HEADER                                            15-JUL-22   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 15-JUL-22                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed                                     
HETNAM     4KU _   1  4KU                                                       
HETNAM     4KU _   2  4KU                                                       
SSBOND     CYS C   22    CYS C   97                                       2.05  
SSBOND     CYS E   22    CYS E   97                                       2.04  
SSBOND     CYS D   23    CYS D   92                                       2.06  
SSBOND     CYS F   23    CYS F   92                                       2.06  
SSBOND     CYS C  138    CYS D  218                                       2.05  
SSBOND     CYS D  138    CYS D  198                                       2.05  
SSBOND     CYS E  138    CYS F  218                                       2.04  
SSBOND     CYS F  138    CYS F  198                                       2.05  
SSBOND     CYS C  150    CYS C  205                                       2.03  
SSBOND     CYS E  150    CYS E  205                                       2.02  
ATOM      1  N   GLY A 381      27.942 -16.608 -25.837  1.00131.63           N  
ATOM      2  CA  GLY A 381      26.907 -17.400 -26.473  1.00134.26           C  
ATOM      3  C   GLY A 381      26.707 -17.002 -27.923  1.00133.23           C  
ATOM      4  O   GLY A 381      26.167 -17.760 -28.720  1.00134.79           O  
ATOM      5 1H   GLY A 381      28.046 -16.897 -24.885  1.00  0.00           H  
ATOM      6 2H   GLY A 381      28.807 -16.739 -26.321  1.00  0.00           H  
ATOM      7 3H   GLY A 381      27.687 -15.641 -25.865  1.00  0.00           H  
ATOM      8 1HA  GLY A 381      27.173 -18.456 -26.420  1.00  0.00           H  
ATOM      9 2HA  GLY A 381      25.970 -17.277 -25.931  1.00  0.00           H  
ATOM     10  N   LEU A 382      27.136 -15.787 -28.254  1.00135.99           N  
ATOM     11  CA  LEU A 382      27.041 -15.263 -29.616  1.00134.78           C  
ATOM     12  C   LEU A 382      27.897 -16.031 -30.630  1.00136.69           C  
ATOM     13  O   LEU A 382      27.533 -16.142 -31.801  1.00137.03           O  
ATOM     14  CB  LEU A 382      27.411 -13.774 -29.623  1.00139.33           C  
ATOM     15  CG  LEU A 382      28.830 -13.291 -29.945  1.00138.38           C  
ATOM     16  CD1 LEU A 382      29.010 -13.106 -31.428  1.00138.35           C  
ATOM     17  CD2 LEU A 382      29.106 -11.990 -29.224  1.00135.24           C  
ATOM     18  H   LEU A 382      27.542 -15.209 -27.532  1.00  0.00           H  
ATOM     19  HA  LEU A 382      26.013 -15.375 -29.959  1.00  0.00           H  
ATOM     20 1HB  LEU A 382      26.781 -13.263 -30.350  1.00  0.00           H  
ATOM     21 2HB  LEU A 382      27.202 -13.359 -28.637  1.00  0.00           H  
ATOM     22  HG  LEU A 382      29.552 -14.041 -29.622  1.00  0.00           H  
ATOM     23 1HD1 LEU A 382      30.025 -12.763 -31.631  1.00  0.00           H  
ATOM     24 2HD1 LEU A 382      28.840 -14.055 -31.936  1.00  0.00           H  
ATOM     25 3HD1 LEU A 382      28.298 -12.366 -31.791  1.00  0.00           H  
ATOM     26 1HD2 LEU A 382      30.117 -11.652 -29.456  1.00  0.00           H  
ATOM     27 2HD2 LEU A 382      28.388 -11.236 -29.547  1.00  0.00           H  
ATOM     28 3HD2 LEU A 382      29.013 -12.143 -28.149  1.00  0.00           H  
ATOM     29  N   VAL A 383      29.050 -16.514 -30.174  1.00145.99           N  
ATOM     30  CA  VAL A 383      30.050 -17.187 -31.017  1.00147.93           C  
ATOM     31  C   VAL A 383      29.498 -18.135 -32.093  1.00150.76           C  
ATOM     32  O   VAL A 383      30.026 -18.173 -33.212  1.00151.24           O  
ATOM     33  CB  VAL A 383      31.036 -17.950 -30.138  1.00144.44           C  
ATOM     34  CG1 VAL A 383      32.364 -18.077 -30.855  1.00145.29           C  
ATOM     35  CG2 VAL A 383      31.211 -17.240 -28.812  1.00142.36           C  
ATOM     36  H   VAL A 383      29.233 -16.403 -29.187  1.00  0.00           H  
ATOM     37  HA  VAL A 383      30.592 -16.429 -31.583  1.00  0.00           H  
ATOM     38  HB  VAL A 383      30.650 -18.954 -29.962  1.00  0.00           H  
ATOM     39 1HG1 VAL A 383      33.067 -18.623 -30.225  1.00  0.00           H  
ATOM     40 2HG1 VAL A 383      32.222 -18.617 -31.791  1.00  0.00           H  
ATOM     41 3HG1 VAL A 383      32.761 -17.084 -31.064  1.00  0.00           H  
ATOM     42 1HG2 VAL A 383      31.916 -17.794 -28.193  1.00  0.00           H  
ATOM     43 2HG2 VAL A 383      31.593 -16.234 -28.986  1.00  0.00           H  
ATOM     44 3HG2 VAL A 383      30.250 -17.180 -28.302  1.00  0.00           H  
ATOM     45  N   ARG A 384      28.458 -18.893 -31.743  1.00159.94           N  
ATOM     46  CA  ARG A 384      27.804 -19.844 -32.647  1.00162.62           C  
ATOM     47  C   ARG A 384      27.585 -19.251 -34.029  1.00161.44           C  
ATOM     48  O   ARG A 384      27.786 -19.917 -35.047  1.00163.23           O  
ATOM     49  CB  ARG A 384      26.450 -20.290 -32.079  1.00142.97           C  
ATOM     50  CG  ARG A 384      26.530 -20.929 -30.696  1.00144.59           C  
ATOM     51  CD  ARG A 384      25.242 -21.623 -30.313  1.00146.04           C  
ATOM     52  NE  ARG A 384      25.348 -22.207 -28.971  1.00147.64           N  
ATOM     53  CZ  ARG A 384      24.392 -22.918 -28.377  1.00149.47           C  
ATOM     54  NH1 ARG A 384      23.243 -23.153 -29.011  1.00150.02           N  
ATOM     55  NH2 ARG A 384      24.593 -23.396 -27.151  1.00150.90           N  
ATOM     56  H   ARG A 384      28.113 -18.795 -30.799  1.00  0.00           H  
ATOM     57  HA  ARG A 384      28.443 -20.721 -32.748  1.00  0.00           H  
ATOM     58 1HB  ARG A 384      25.783 -19.432 -32.014  1.00  0.00           H  
ATOM     59 2HB  ARG A 384      25.991 -21.011 -32.756  1.00  0.00           H  
ATOM     60 1HG  ARG A 384      27.330 -21.669 -30.683  1.00  0.00           H  
ATOM     61 2HG  ARG A 384      26.735 -20.160 -29.951  1.00  0.00           H  
ATOM     62 1HD  ARG A 384      24.425 -20.903 -30.320  1.00  0.00           H  
ATOM     63 2HD  ARG A 384      25.031 -22.418 -31.027  1.00  0.00           H  
ATOM     64  HE  ARG A 384      26.208 -22.059 -28.461  1.00  0.00           H  
ATOM     65 1HH1 ARG A 384      23.097 -22.791 -29.943  1.00  0.00           H  
ATOM     66 2HH1 ARG A 384      22.519 -23.692 -28.560  1.00  0.00           H  
ATOM     67 1HH2 ARG A 384      25.468 -23.218 -26.676  1.00  0.00           H  
ATOM     68 2HH2 ARG A 384      23.872 -23.936 -26.695  1.00  0.00           H  
ATOM     69  N   ASP A 385      27.164 -17.989 -34.044  1.00150.00           N  
ATOM     70  CA  ASP A 385      26.867 -17.293 -35.283  1.00148.59           C  
ATOM     71  C   ASP A 385      28.132 -16.923 -36.039  1.00148.06           C  
ATOM     72  O   ASP A 385      28.213 -17.161 -37.243  1.00149.29           O  
ATOM     73  CB  ASP A 385      26.029 -16.044 -35.006  1.00145.37           C  
ATOM     74  CG  ASP A 385      24.723 -16.364 -34.309  1.00145.80           C  
ATOM     75  OD1 ASP A 385      24.347 -17.556 -34.267  1.00148.58           O  
ATOM     76  OD2 ASP A 385      24.070 -15.425 -33.811  1.00143.51           O  
ATOM     77  H   ASP A 385      27.048 -17.503 -33.166  1.00  0.00           H  
ATOM     78  HA  ASP A 385      26.295 -17.962 -35.927  1.00  0.00           H  
ATOM     79 1HB  ASP A 385      26.600 -15.353 -34.385  1.00  0.00           H  
ATOM     80 2HB  ASP A 385      25.811 -15.536 -35.946  1.00  0.00           H  
ATOM     81  N   ILE A 386      29.121 -16.369 -35.340  1.00146.11           N  
ATOM     82  CA  ILE A 386      30.382 -16.018 -35.985  1.00145.64           C  
ATOM     83  C   ILE A 386      30.909 -17.239 -36.708  1.00149.41           C  
ATOM     84  O   ILE A 386      31.157 -17.218 -37.921  1.00149.87           O  
ATOM     85  CB  ILE A 386      31.421 -15.507 -34.984  1.00149.86           C  
ATOM     86  CG1 ILE A 386      30.898 -14.283 -34.240  1.00146.34           C  
ATOM     87  CG2 ILE A 386      32.714 -15.173 -35.707  1.00149.77           C  
ATOM     88  CD1 ILE A 386      31.948 -13.599 -33.398  1.00144.70           C  
ATOM     89  H   ILE A 386      29.006 -16.187 -34.353  1.00  0.00           H  
ATOM     90  HA  ILE A 386      30.193 -15.222 -36.704  1.00  0.00           H  
ATOM     91  HB  ILE A 386      31.615 -16.276 -34.237  1.00  0.00           H  
ATOM     92 1HG1 ILE A 386      30.506 -13.562 -34.956  1.00  0.00           H  
ATOM     93 2HG1 ILE A 386      30.074 -14.577 -33.590  1.00  0.00           H  
ATOM     94 1HG2 ILE A 386      33.449 -14.809 -34.989  1.00  0.00           H  
ATOM     95 2HG2 ILE A 386      33.098 -16.067 -36.197  1.00  0.00           H  
ATOM     96 3HG2 ILE A 386      32.524 -14.402 -36.454  1.00  0.00           H  
ATOM     97 1HD1 ILE A 386      31.508 -12.737 -32.896  1.00  0.00           H  
ATOM     98 2HD1 ILE A 386      32.328 -14.298 -32.652  1.00  0.00           H  
ATOM     99 3HD1 ILE A 386      32.766 -13.268 -34.036  1.00  0.00           H  
ATOM    100  N   ARG A 387      31.001 -18.323 -35.949  1.00154.65           N  
ATOM    101  CA  ARG A 387      31.465 -19.601 -36.449  1.00158.39           C  
ATOM    102  C   ARG A 387      30.650 -20.033 -37.645  1.00159.91           C  
ATOM    103  O   ARG A 387      31.208 -20.489 -38.634  1.00162.41           O  
ATOM    104  CB  ARG A 387      31.351 -20.647 -35.356  1.00158.41           C  
ATOM    105  CG  ARG A 387      32.355 -20.489 -34.252  1.00157.90           C  
ATOM    106  CD  ARG A 387      32.128 -21.578 -33.223  1.00161.16           C  
ATOM    107  NE  ARG A 387      32.701 -21.274 -31.918  1.00160.23           N  
ATOM    108  CZ  ARG A 387      32.489 -22.012 -30.830  1.00162.19           C  
ATOM    109  NH1 ARG A 387      31.689 -23.072 -30.905  1.00165.07           N  
ATOM    110  NH2 ARG A 387      33.062 -21.685 -29.671  1.00161.13           N  
ATOM    111  H   ARG A 387      30.732 -18.242 -34.979  1.00  0.00           H  
ATOM    112  HA  ARG A 387      32.512 -19.500 -36.738  1.00  0.00           H  
ATOM    113 1HB  ARG A 387      30.356 -20.606 -34.916  1.00  0.00           H  
ATOM    114 2HB  ARG A 387      31.477 -21.640 -35.788  1.00  0.00           H  
ATOM    115 1HG  ARG A 387      33.362 -20.573 -34.661  1.00  0.00           H  
ATOM    116 2HG  ARG A 387      32.233 -19.511 -33.786  1.00  0.00           H  
ATOM    117 1HD  ARG A 387      31.058 -21.728 -33.082  1.00  0.00           H  
ATOM    118 2HD  ARG A 387      32.581 -22.506 -33.569  1.00  0.00           H  
ATOM    119  HE  ARG A 387      33.291 -20.456 -31.843  1.00  0.00           H  
ATOM    120 1HH1 ARG A 387      31.248 -23.311 -31.782  1.00  0.00           H  
ATOM    121 2HH1 ARG A 387      31.522 -23.638 -30.085  1.00  0.00           H  
ATOM    122 1HH2 ARG A 387      33.661 -20.873 -29.615  1.00  0.00           H  
ATOM    123 2HH2 ARG A 387      32.897 -22.248 -28.850  1.00  0.00           H  
ATOM    124  N   ARG A 388      29.328 -19.894 -37.535  1.00155.40           N  
ATOM    125  CA  ARG A 388      28.436 -20.176 -38.655  1.00156.44           C  
ATOM    126  C   ARG A 388      28.873 -19.430 -39.906  1.00156.45           C  
ATOM    127  O   ARG A 388      29.049 -20.023 -40.964  1.00159.48           O  
ATOM    128  CB  ARG A 388      26.988 -19.802 -38.334  1.00153.48           C  
ATOM    129  CG  ARG A 388      26.215 -20.751 -37.438  1.00155.38           C  
ATOM    130  CD  ARG A 388      24.945 -20.038 -36.957  1.00153.32           C  
ATOM    131  NE  ARG A 388      23.776 -20.900 -36.797  1.00155.19           N  
ATOM    132  CZ  ARG A 388      22.601 -20.472 -36.333  1.00153.63           C  
ATOM    133  NH1 ARG A 388      22.455 -19.204 -35.972  1.00150.20           N  
ATOM    134  NH2 ARG A 388      21.576 -21.308 -36.212  1.00155.63           N  
ATOM    135  H   ARG A 388      28.934 -19.587 -36.657  1.00  0.00           H  
ATOM    136  HA  ARG A 388      28.470 -21.246 -38.864  1.00  0.00           H  
ATOM    137 1HB  ARG A 388      26.963 -18.828 -37.847  1.00  0.00           H  
ATOM    138 2HB  ARG A 388      26.420 -19.719 -39.260  1.00  0.00           H  
ATOM    139 1HG  ARG A 388      25.949 -21.647 -38.000  1.00  0.00           H  
ATOM    140 2HG  ARG A 388      26.833 -21.029 -36.583  1.00  0.00           H  
ATOM    141 1HD  ARG A 388      25.130 -19.581 -35.986  1.00  0.00           H  
ATOM    142 2HD  ARG A 388      24.667 -19.266 -37.674  1.00  0.00           H  
ATOM    143  HE  ARG A 388      23.871 -21.873 -37.054  1.00  0.00           H  
ATOM    144 1HH1 ARG A 388      23.233 -18.564 -36.049  1.00  0.00           H  
ATOM    145 2HH1 ARG A 388      21.566 -18.878 -35.621  1.00  0.00           H  
ATOM    146 1HH2 ARG A 388      21.682 -22.279 -36.473  1.00  0.00           H  
ATOM    147 2HH2 ARG A 388      20.691 -20.974 -35.860  1.00  0.00           H  
ATOM    148  N   ARG A 389      29.041 -18.121 -39.785  1.00147.40           N  
ATOM    149  CA  ARG A 389      29.122 -17.292 -40.980  1.00146.85           C  
ATOM    150  C   ARG A 389      30.534 -17.050 -41.550  1.00147.76           C  
ATOM    151  O   ARG A 389      30.689 -16.943 -42.769  1.00149.27           O  
ATOM    152  CB  ARG A 389      28.450 -15.957 -40.706  1.00141.98           C  
ATOM    153  CG  ARG A 389      28.169 -15.187 -41.960  1.00141.11           C  
ATOM    154  CD  ARG A 389      27.588 -16.085 -43.035  1.00144.03           C  
ATOM    155  NE  ARG A 389      27.655 -15.453 -44.346  1.00143.97           N  
ATOM    156  CZ  ARG A 389      26.615 -14.887 -44.945  1.00143.34           C  
ATOM    157  NH1 ARG A 389      25.435 -14.891 -44.350  1.00142.87           N  
ATOM    158  NH2 ARG A 389      26.749 -14.324 -46.136  1.00144.08           N  
ATOM    159  H   ARG A 389      29.114 -17.684 -38.877  1.00  0.00           H  
ATOM    160  HA  ARG A 389      28.597 -17.800 -41.790  1.00  0.00           H  
ATOM    161 1HB  ARG A 389      27.512 -16.124 -40.178  1.00  0.00           H  
ATOM    162 2HB  ARG A 389      29.088 -15.355 -40.059  1.00  0.00           H  
ATOM    163 1HG  ARG A 389      27.454 -14.392 -41.747  1.00  0.00           H  
ATOM    164 2HG  ARG A 389      29.096 -14.750 -42.335  1.00  0.00           H  
ATOM    165 1HD  ARG A 389      28.149 -17.018 -43.071  1.00  0.00           H  
ATOM    166 2HD  ARG A 389      26.544 -16.298 -42.806  1.00  0.00           H  
ATOM    167  HE  ARG A 389      28.548 -15.449 -44.821  1.00  0.00           H  
ATOM    168 1HH1 ARG A 389      25.328 -15.324 -43.443  1.00  0.00           H  
ATOM    169 2HH1 ARG A 389      24.640 -14.462 -44.802  1.00  0.00           H  
ATOM    170 1HH2 ARG A 389      27.649 -14.323 -46.596  1.00  0.00           H  
ATOM    171 2HH2 ARG A 389      25.953 -13.896 -46.584  1.00  0.00           H  
ATOM    172  N   TYR A 390      31.546 -16.924 -40.690  1.00158.74           N  
ATOM    173  CA  TYR A 390      32.886 -16.541 -41.156  1.00159.45           C  
ATOM    174  C   TYR A 390      33.447 -17.410 -42.303  1.00163.88           C  
ATOM    175  O   TYR A 390      34.115 -16.889 -43.199  1.00164.65           O  
ATOM    176  CB  TYR A 390      33.889 -16.533 -39.996  1.00161.03           C  
ATOM    177  CG  TYR A 390      35.255 -16.053 -40.442  1.00162.27           C  
ATOM    178  CD1 TYR A 390      35.476 -14.705 -40.735  1.00159.25           C  
ATOM    179  CD2 TYR A 390      36.314 -16.945 -40.600  1.00167.17           C  
ATOM    180  CE1 TYR A 390      36.717 -14.255 -41.160  1.00160.81           C  
ATOM    181  CE2 TYR A 390      37.558 -16.507 -41.023  1.00168.93           C  
ATOM    182  CZ  TYR A 390      37.756 -15.163 -41.302  1.00165.80           C  
ATOM    183  OH  TYR A 390      38.992 -14.723 -41.722  1.00167.69           O  
ATOM    184  H   TYR A 390      31.397 -17.092 -39.705  1.00  0.00           H  
ATOM    185  HA  TYR A 390      32.833 -15.535 -41.572  1.00  0.00           H  
ATOM    186 1HB  TYR A 390      33.520 -15.884 -39.200  1.00  0.00           H  
ATOM    187 2HB  TYR A 390      33.977 -17.538 -39.584  1.00  0.00           H  
ATOM    188  HD1 TYR A 390      34.664 -13.984 -40.631  1.00  0.00           H  
ATOM    189  HD2 TYR A 390      36.170 -18.005 -40.391  1.00  0.00           H  
ATOM    190  HE1 TYR A 390      36.867 -13.199 -41.383  1.00  0.00           H  
ATOM    191  HE2 TYR A 390      38.377 -17.218 -41.136  1.00  0.00           H  
ATOM    192  HH  TYR A 390      39.597 -15.467 -41.768  1.00  0.00           H  
ATOM    193  N   PRO A 391      33.188 -18.732 -42.290  1.00156.41           N  
ATOM    194  CA  PRO A 391      33.610 -19.478 -43.481  1.00161.53           C  
ATOM    195  C   PRO A 391      32.876 -19.046 -44.749  1.00161.06           C  
ATOM    196  O   PRO A 391      33.503 -18.933 -45.800  1.00163.37           O  
ATOM    197  CB  PRO A 391      33.261 -20.922 -43.124  1.00159.87           C  
ATOM    198  CG  PRO A 391      33.352 -20.965 -41.648  1.00157.72           C  
ATOM    199  CD  PRO A 391      32.821 -19.638 -41.187  1.00151.76           C  
ATOM    200  HA  PRO A 391      34.695 -19.357 -43.618  1.00  0.00           H  
ATOM    201 1HB  PRO A 391      32.256 -21.169 -43.496  1.00  0.00           H  
ATOM    202 2HB  PRO A 391      33.964 -21.611 -43.615  1.00  0.00           H  
ATOM    203 1HG  PRO A 391      32.766 -21.809 -41.256  1.00  0.00           H  
ATOM    204 2HG  PRO A 391      34.394 -21.130 -41.336  1.00  0.00           H  
ATOM    205 1HD  PRO A 391      31.730 -19.703 -41.060  1.00  0.00           H  
ATOM    206 2HD  PRO A 391      33.306 -19.357 -40.241  1.00  0.00           H  
ATOM    207  N   TYR A 392      31.566 -18.835 -44.655  1.00159.12           N  
ATOM    208  CA  TYR A 392      30.781 -18.322 -45.776  1.00158.85           C  
ATOM    209  C   TYR A 392      31.276 -16.940 -46.245  1.00156.29           C  
ATOM    210  O   TYR A 392      31.197 -16.618 -47.430  1.00156.98           O  
ATOM    211  CB  TYR A 392      29.294 -18.248 -45.396  1.00156.35           C  
ATOM    212  CG  TYR A 392      28.614 -19.593 -45.203  1.00158.93           C  
ATOM    213  CD1 TYR A 392      28.260 -20.383 -46.287  1.00161.98           C  
ATOM    214  CD2 TYR A 392      28.314 -20.063 -43.931  1.00158.11           C  
ATOM    215  CE1 TYR A 392      27.635 -21.612 -46.109  1.00164.22           C  
ATOM    216  CE2 TYR A 392      27.689 -21.287 -43.744  1.00160.55           C  
ATOM    217  CZ  TYR A 392      27.352 -22.057 -44.834  1.00163.64           C  
ATOM    218  OH  TYR A 392      26.731 -23.273 -44.648  1.00166.60           O  
ATOM    219  H   TYR A 392      31.102 -19.036 -43.781  1.00  0.00           H  
ATOM    220  HA  TYR A 392      30.893 -19.005 -46.618  1.00  0.00           H  
ATOM    221 1HB  TYR A 392      29.183 -17.687 -44.467  1.00  0.00           H  
ATOM    222 2HB  TYR A 392      28.747 -17.711 -46.170  1.00  0.00           H  
ATOM    223  HD1 TYR A 392      28.471 -20.043 -47.301  1.00  0.00           H  
ATOM    224  HD2 TYR A 392      28.569 -19.466 -43.055  1.00  0.00           H  
ATOM    225  HE1 TYR A 392      27.366 -22.217 -46.975  1.00  0.00           H  
ATOM    226  HE2 TYR A 392      27.465 -21.636 -42.736  1.00  0.00           H  
ATOM    227  HH  TYR A 392      26.609 -23.428 -43.708  1.00  0.00           H  
ATOM    228  N   TYR A 393      31.788 -16.140 -45.308  1.00157.38           N  
ATOM    229  CA  TYR A 393      32.238 -14.762 -45.566  1.00154.48           C  
ATOM    230  C   TYR A 393      33.181 -14.625 -46.763  1.00156.59           C  
ATOM    231  O   TYR A 393      32.919 -13.858 -47.688  1.00155.72           O  
ATOM    232  CB  TYR A 393      32.924 -14.208 -44.317  1.00150.03           C  
ATOM    233  CG  TYR A 393      33.455 -12.792 -44.435  1.00147.15           C  
ATOM    234  CD1 TYR A 393      32.606 -11.704 -44.276  1.00143.42           C  
ATOM    235  CD2 TYR A 393      34.805 -12.541 -44.659  1.00148.17           C  
ATOM    236  CE1 TYR A 393      33.071 -10.406 -44.365  1.00140.62           C  
ATOM    237  CE2 TYR A 393      35.283 -11.237 -44.744  1.00145.70           C  
ATOM    238  CZ  TYR A 393      34.405 -10.173 -44.592  1.00141.82           C  
ATOM    239  OH  TYR A 393      34.846  -8.869 -44.670  1.00139.11           O  
ATOM    240  H   TYR A 393      31.865 -16.516 -44.374  1.00  0.00           H  
ATOM    241  HA  TYR A 393      31.365 -14.150 -45.795  1.00  0.00           H  
ATOM    242 1HB  TYR A 393      32.224 -14.222 -43.480  1.00  0.00           H  
ATOM    243 2HB  TYR A 393      33.765 -14.847 -44.050  1.00  0.00           H  
ATOM    244  HD1 TYR A 393      31.546 -11.864 -44.076  1.00  0.00           H  
ATOM    245  HD2 TYR A 393      35.502 -13.371 -44.771  1.00  0.00           H  
ATOM    246  HE1 TYR A 393      32.383  -9.571 -44.236  1.00  0.00           H  
ATOM    247  HE2 TYR A 393      36.342 -11.056 -44.930  1.00  0.00           H  
ATOM    248  HH  TYR A 393      35.792  -8.862 -44.835  1.00  0.00           H  
ATOM    249  N   LEU A 394      34.288 -15.357 -46.725  1.00156.33           N  
ATOM    250  CA  LEU A 394      35.282 -15.329 -47.799  1.00159.95           C  
ATOM    251  C   LEU A 394      34.780 -15.965 -49.107  1.00163.20           C  
ATOM    252  O   LEU A 394      35.465 -15.931 -50.130  1.00166.04           O  
ATOM    253  CB  LEU A 394      36.570 -16.030 -47.344  1.00171.40           C  
ATOM    254  CG  LEU A 394      37.289 -15.430 -46.128  1.00169.16           C  
ATOM    255  CD1 LEU A 394      38.558 -16.222 -45.793  1.00173.72           C  
ATOM    256  CD2 LEU A 394      37.580 -13.935 -46.309  1.00165.60           C  
ATOM    257  H   LEU A 394      34.445 -15.953 -45.925  1.00  0.00           H  
ATOM    258  HA  LEU A 394      35.511 -14.289 -48.031  1.00  0.00           H  
ATOM    259 1HB  LEU A 394      36.335 -17.065 -47.100  1.00  0.00           H  
ATOM    260 2HB  LEU A 394      37.279 -16.026 -48.172  1.00  0.00           H  
ATOM    261  HG  LEU A 394      36.666 -15.549 -45.241  1.00  0.00           H  
ATOM    262 1HD1 LEU A 394      39.048 -15.776 -44.927  1.00  0.00           H  
ATOM    263 2HD1 LEU A 394      38.293 -17.255 -45.566  1.00  0.00           H  
ATOM    264 3HD1 LEU A 394      39.236 -16.199 -46.645  1.00  0.00           H  
ATOM    265 1HD2 LEU A 394      38.089 -13.553 -45.423  1.00  0.00           H  
ATOM    266 2HD2 LEU A 394      38.216 -13.791 -47.183  1.00  0.00           H  
ATOM    267 3HD2 LEU A 394      36.643 -13.396 -46.449  1.00  0.00           H  
ATOM    268  N   SER A 395      33.596 -16.566 -49.062  1.00151.92           N  
ATOM    269  CA  SER A 395      32.931 -17.038 -50.270  1.00154.37           C  
ATOM    270  C   SER A 395      31.951 -15.993 -50.791  1.00150.27           C  
ATOM    271  O   SER A 395      31.553 -16.018 -51.956  1.00151.77           O  
ATOM    272  CB  SER A 395      32.187 -18.333 -50.001  1.00156.67           C  
ATOM    273  OG  SER A 395      30.953 -18.053 -49.362  1.00152.47           O  
ATOM    274  H   SER A 395      33.145 -16.699 -48.168  1.00  0.00           H  
ATOM    275  HA  SER A 395      33.689 -17.225 -51.032  1.00  0.00           H  
ATOM    276 1HB  SER A 395      32.015 -18.856 -50.941  1.00  0.00           H  
ATOM    277 2HB  SER A 395      32.799 -18.980 -49.374  1.00  0.00           H  
ATOM    278  HG  SER A 395      30.915 -17.098 -49.267  1.00  0.00           H  
ATOM    279  N   ASP A 396      31.542 -15.097 -49.899  1.00156.30           N  
ATOM    280  CA  ASP A 396      30.488 -14.127 -50.180  1.00153.19           C  
ATOM    281  C   ASP A 396      30.990 -12.931 -50.955  1.00151.61           C  
ATOM    282  O   ASP A 396      30.202 -12.072 -51.339  1.00149.25           O  
ATOM    283  CB  ASP A 396      29.858 -13.625 -48.881  1.00149.99           C  
ATOM    284  CG  ASP A 396      29.091 -14.695 -48.163  1.00151.05           C  
ATOM    285  OD1 ASP A 396      28.702 -15.685 -48.826  1.00153.80           O  
ATOM    286  OD2 ASP A 396      28.874 -14.540 -46.940  1.00149.06           O  
ATOM    287  H   ASP A 396      31.984 -15.094 -48.991  1.00  0.00           H  
ATOM    288  HA  ASP A 396      29.716 -14.617 -50.774  1.00  0.00           H  
ATOM    289 1HB  ASP A 396      30.639 -13.247 -48.220  1.00  0.00           H  
ATOM    290 2HB  ASP A 396      29.185 -12.796 -49.100  1.00  0.00           H  
ATOM    291  N   ILE A 397      32.297 -12.862 -51.174  1.00149.55           N  
ATOM    292  CA  ILE A 397      32.845 -11.815 -52.019  1.00149.24           C  
ATOM    293  C   ILE A 397      32.838 -12.321 -53.459  1.00153.33           C  
ATOM    294  O   ILE A 397      32.651 -11.549 -54.401  1.00152.62           O  
ATOM    295  CB  ILE A 397      34.243 -11.378 -51.543  1.00150.75           C  
ATOM    296  CG1 ILE A 397      34.112 -10.621 -50.218  1.00146.85           C  
ATOM    297  CG2 ILE A 397      34.949 -10.523 -52.601  1.00151.23           C  
ATOM    298  CD1 ILE A 397      34.047  -9.104 -50.369  1.00143.21           C  
ATOM    299  H   ILE A 397      32.923 -13.535 -50.756  1.00  0.00           H  
ATOM    300  HA  ILE A 397      32.185 -10.950 -51.970  1.00  0.00           H  
ATOM    301  HB  ILE A 397      34.852 -12.260 -51.347  1.00  0.00           H  
ATOM    302 1HG1 ILE A 397      33.211 -10.948 -49.700  1.00  0.00           H  
ATOM    303 2HG1 ILE A 397      34.961 -10.859 -49.577  1.00  0.00           H  
ATOM    304 1HG2 ILE A 397      35.933 -10.230 -52.235  1.00  0.00           H  
ATOM    305 2HG2 ILE A 397      35.060 -11.099 -53.519  1.00  0.00           H  
ATOM    306 3HG2 ILE A 397      34.356  -9.631 -52.802  1.00  0.00           H  
ATOM    307 1HD1 ILE A 397      33.955  -8.644 -49.385  1.00  0.00           H  
ATOM    308 2HD1 ILE A 397      34.957  -8.747 -50.853  1.00  0.00           H  
ATOM    309 3HD1 ILE A 397      33.183  -8.836 -50.976  1.00  0.00           H  
ATOM    310  N   THR A 398      33.023 -13.629 -53.615  1.00154.14           N  
ATOM    311  CA  THR A 398      32.998 -14.281 -54.927  1.00158.57           C  
ATOM    312  C   THR A 398      31.566 -14.469 -55.423  1.00157.72           C  
ATOM    313  O   THR A 398      31.276 -14.386 -56.620  1.00159.11           O  
ATOM    314  CB  THR A 398      33.683 -15.665 -54.866  1.00164.84           C  
ATOM    315  OG1 THR A 398      34.935 -15.560 -54.176  1.00165.91           O  
ATOM    316  CG2 THR A 398      33.902 -16.239 -56.262  1.00169.79           C  
ATOM    317  H   THR A 398      33.187 -14.189 -52.790  1.00  0.00           H  
ATOM    318  HA  THR A 398      33.544 -13.656 -55.634  1.00  0.00           H  
ATOM    319  HB  THR A 398      33.059 -16.355 -54.298  1.00  0.00           H  
ATOM    320  HG1 THR A 398      35.074 -14.650 -53.902  1.00  0.00           H  
ATOM    321 1HG2 THR A 398      34.385 -17.213 -56.183  1.00  0.00           H  
ATOM    322 2HG2 THR A 398      32.941 -16.350 -56.765  1.00  0.00           H  
ATOM    323 3HG2 THR A 398      34.536 -15.565 -56.837  1.00  0.00           H  
ATOM    324  N   ASP A 399      30.681 -14.706 -54.461  1.00154.22           N  
ATOM    325  CA  ASP A 399      29.263 -14.975 -54.670  1.00153.67           C  
ATOM    326  C   ASP A 399      28.544 -13.767 -55.317  1.00150.62           C  
ATOM    327  O   ASP A 399      27.374 -13.842 -55.694  1.00149.90           O  
ATOM    328  CB  ASP A 399      28.642 -15.368 -53.317  1.00151.17           C  
ATOM    329  CG  ASP A 399      27.422 -16.249 -53.458  1.00152.17           C  
ATOM    330  OD1 ASP A 399      26.789 -16.228 -54.529  1.00152.90           O  
ATOM    331  OD2 ASP A 399      27.114 -16.980 -52.486  1.00151.76           O  
ATOM    332  H   ASP A 399      31.046 -14.693 -53.519  1.00  0.00           H  
ATOM    333  HA  ASP A 399      29.168 -15.803 -55.373  1.00  0.00           H  
ATOM    334 1HB  ASP A 399      29.383 -15.895 -52.716  1.00  0.00           H  
ATOM    335 2HB  ASP A 399      28.359 -14.468 -52.771  1.00  0.00           H  
ATOM    336  N   ALA A 400      29.261 -12.653 -55.422  1.00147.33           N  
ATOM    337  CA  ALA A 400      28.662 -11.355 -55.697  1.00144.80           C  
ATOM    338  C   ALA A 400      28.855 -10.806 -57.111  1.00145.98           C  
ATOM    339  O   ALA A 400      28.409  -9.693 -57.400  1.00144.14           O  
ATOM    340  CB  ALA A 400      29.211 -10.345 -54.704  1.00152.43           C  
ATOM    341  H   ALA A 400      30.262 -12.718 -55.305  1.00  0.00           H  
ATOM    342  HA  ALA A 400      27.583 -11.446 -55.570  1.00  0.00           H  
ATOM    343 1HB  ALA A 400      28.770  -9.367 -54.898  1.00  0.00           H  
ATOM    344 2HB  ALA A 400      28.963 -10.660 -53.690  1.00  0.00           H  
ATOM    345 3HB  ALA A 400      30.293 -10.283 -54.810  1.00  0.00           H  
ATOM    346  N   PHE A 401      29.505 -11.555 -57.993  1.00155.76           N  
ATOM    347  CA  PHE A 401      29.894 -10.960 -59.272  1.00157.00           C  
ATOM    348  C   PHE A 401      28.842 -11.142 -60.374  1.00157.85           C  
ATOM    349  O   PHE A 401      29.137 -11.006 -61.561  1.00159.88           O  
ATOM    350  CB  PHE A 401      31.259 -11.493 -59.723  1.00164.22           C  
ATOM    351  CG  PHE A 401      32.044 -10.493 -60.535  1.00164.49           C  
ATOM    352  CD1 PHE A 401      32.431  -9.280 -59.968  1.00161.17           C  
ATOM    353  CD2 PHE A 401      32.379 -10.747 -61.857  1.00168.17           C  
ATOM    354  CE1 PHE A 401      33.139  -8.340 -60.702  1.00161.52           C  
ATOM    355  CE2 PHE A 401      33.092  -9.809 -62.596  1.00168.85           C  
ATOM    356  CZ  PHE A 401      33.472  -8.605 -62.017  1.00165.16           C  
ATOM    357  H   PHE A 401      29.738 -12.520 -57.808  1.00  0.00           H  
ATOM    358  HA  PHE A 401      29.969  -9.879 -59.143  1.00  0.00           H  
ATOM    359 1HB  PHE A 401      31.848 -11.770 -58.850  1.00  0.00           H  
ATOM    360 2HB  PHE A 401      31.119 -12.392 -60.321  1.00  0.00           H  
ATOM    361  HD1 PHE A 401      32.172  -9.071 -58.930  1.00  0.00           H  
ATOM    362  HD2 PHE A 401      32.082 -11.691 -62.316  1.00  0.00           H  
ATOM    363  HE1 PHE A 401      33.431  -7.397 -60.241  1.00  0.00           H  
ATOM    364  HE2 PHE A 401      33.352 -10.020 -63.633  1.00  0.00           H  
ATOM    365  HZ  PHE A 401      34.029  -7.871 -62.597  1.00  0.00           H  
ATOM    366  N   SER A 402      27.618 -11.468 -59.970  1.00141.75           N  
ATOM    367  CA  SER A 402      26.496 -11.615 -60.894  1.00142.99           C  
ATOM    368  C   SER A 402      25.877 -10.265 -61.291  1.00141.37           C  
ATOM    369  O   SER A 402      26.130  -9.245 -60.644  1.00138.67           O  
ATOM    370  CB  SER A 402      25.453 -12.530 -60.269  1.00139.70           C  
ATOM    371  OG  SER A 402      26.095 -13.638 -59.662  1.00142.84           O  
ATOM    372  H   SER A 402      27.465 -11.619 -58.983  1.00  0.00           H  
ATOM    373  HA  SER A 402      26.864 -12.065 -61.817  1.00  0.00           H  
ATOM    374 1HB  SER A 402      24.877 -11.974 -59.530  1.00  0.00           H  
ATOM    375 2HB  SER A 402      24.759 -12.868 -61.037  1.00  0.00           H  
ATOM    376  HG  SER A 402      27.035 -13.513 -59.810  1.00  0.00           H  
ATOM    377  N   PRO A 403      25.082 -10.247 -62.376  1.00135.10           N  
ATOM    378  CA  PRO A 403      24.405  -9.012 -62.788  1.00133.32           C  
ATOM    379  C   PRO A 403      23.210  -8.673 -61.904  1.00131.61           C  
ATOM    380  O   PRO A 403      22.903  -7.491 -61.686  1.00129.17           O  
ATOM    381  CB  PRO A 403      23.947  -9.325 -64.214  1.00137.37           C  
ATOM    382  CG  PRO A 403      23.753 -10.790 -64.219  1.00139.89           C  
ATOM    383  CD  PRO A 403      24.854 -11.331 -63.345  1.00139.55           C  
ATOM    384  HA  PRO A 403      25.128  -8.183 -62.781  1.00  0.00           H  
ATOM    385 1HB  PRO A 403      23.024  -8.771 -64.443  1.00  0.00           H  
ATOM    386 2HB  PRO A 403      24.708  -8.993 -64.935  1.00  0.00           H  
ATOM    387 1HG  PRO A 403      22.753 -11.042 -63.837  1.00  0.00           H  
ATOM    388 2HG  PRO A 403      23.807 -11.177 -65.247  1.00  0.00           H  
ATOM    389 1HD  PRO A 403      24.511 -12.251 -62.849  1.00  0.00           H  
ATOM    390 2HD  PRO A 403      25.745 -11.530 -63.958  1.00  0.00           H  
ATOM    391  N   GLN A 404      22.537  -9.714 -61.422  1.00133.32           N  
ATOM    392  CA  GLN A 404      21.386  -9.551 -60.546  1.00131.93           C  
ATOM    393  C   GLN A 404      21.791  -8.744 -59.318  1.00128.90           C  
ATOM    394  O   GLN A 404      21.033  -7.912 -58.817  1.00126.84           O  
ATOM    395  CB  GLN A 404      20.840 -10.918 -60.137  1.00132.50           C  
ATOM    396  CG  GLN A 404      19.595 -10.856 -59.286  1.00131.52           C  
ATOM    397  CD  GLN A 404      18.806 -12.144 -59.345  1.00133.50           C  
ATOM    398  OE1 GLN A 404      19.269 -13.144 -59.901  1.00135.75           O  
ATOM    399  NE2 GLN A 404      17.602 -12.125 -58.784  1.00132.48           N  
ATOM    400  H   GLN A 404      22.836 -10.645 -61.673  1.00  0.00           H  
ATOM    401  HA  GLN A 404      20.611  -9.011 -61.090  1.00  0.00           H  
ATOM    402 1HB  GLN A 404      20.609 -11.500 -61.030  1.00  0.00           H  
ATOM    403 2HB  GLN A 404      21.602 -11.462 -59.580  1.00  0.00           H  
ATOM    404 1HG  GLN A 404      19.884 -10.674 -58.251  1.00  0.00           H  
ATOM    405 2HG  GLN A 404      18.962 -10.045 -59.645  1.00  0.00           H  
ATOM    406 1HE2 GLN A 404      17.033 -12.948 -58.792  1.00  0.00           H  
ATOM    407 2HE2 GLN A 404      17.264 -11.288 -58.354  1.00  0.00           H  
ATOM    408  N   VAL A 405      23.009  -9.012 -58.855  1.00130.25           N  
ATOM    409  CA  VAL A 405      23.650  -8.244 -57.803  1.00126.96           C  
ATOM    410  C   VAL A 405      23.645  -6.774 -58.148  1.00124.53           C  
ATOM    411  O   VAL A 405      23.096  -5.983 -57.417  1.00122.23           O  
ATOM    412  CB  VAL A 405      25.071  -8.717 -57.572  1.00129.24           C  
ATOM    413  CG1 VAL A 405      25.737  -7.847 -56.529  1.00125.72           C  
ATOM    414  CG2 VAL A 405      25.054 -10.148 -57.124  1.00131.46           C  
ATOM    415  H   VAL A 405      23.502  -9.792 -59.265  1.00  0.00           H  
ATOM    416  HA  VAL A 405      23.087  -8.385 -56.880  1.00  0.00           H  
ATOM    417  HB  VAL A 405      25.629  -8.630 -58.504  1.00  0.00           H  
ATOM    418 1HG1 VAL A 405      26.759  -8.191 -56.367  1.00  0.00           H  
ATOM    419 2HG1 VAL A 405      25.753  -6.813 -56.874  1.00  0.00           H  
ATOM    420 3HG1 VAL A 405      25.181  -7.910 -55.594  1.00  0.00           H  
ATOM    421 1HG2 VAL A 405      26.075 -10.489 -56.958  1.00  0.00           H  
ATOM    422 2HG2 VAL A 405      24.488 -10.232 -56.196  1.00  0.00           H  
ATOM    423 3HG2 VAL A 405      24.586 -10.764 -57.892  1.00  0.00           H  
ATOM    424  N   LEU A 406      24.270  -6.424 -59.263  1.00121.39           N  
ATOM    425  CA  LEU A 406      24.350  -5.041 -59.692  1.00119.01           C  
ATOM    426  C   LEU A 406      22.984  -4.364 -59.706  1.00115.67           C  
ATOM    427  O   LEU A 406      22.790  -3.304 -59.085  1.00112.12           O  
ATOM    428  CB  LEU A 406      24.966  -4.966 -61.079  1.00122.16           C  
ATOM    429  CG  LEU A 406      25.149  -3.524 -61.534  1.00120.05           C  
ATOM    430  CD1 LEU A 406      25.895  -2.703 -60.478  1.00117.63           C  
ATOM    431  CD2 LEU A 406      25.869  -3.483 -62.864  1.00123.54           C  
ATOM    432  H   LEU A 406      24.702  -7.140 -59.829  1.00  0.00           H  
ATOM    433  HA  LEU A 406      24.985  -4.498 -58.993  1.00  0.00           H  
ATOM    434 1HB  LEU A 406      25.930  -5.472 -61.059  1.00  0.00           H  
ATOM    435 2HB  LEU A 406      24.316  -5.494 -61.777  1.00  0.00           H  
ATOM    436  HG  LEU A 406      24.173  -3.050 -61.642  1.00  0.00           H  
ATOM    437 1HD1 LEU A 406      26.011  -1.678 -60.829  1.00  0.00           H  
ATOM    438 2HD1 LEU A 406      25.327  -2.704 -59.548  1.00  0.00           H  
ATOM    439 3HD1 LEU A 406      26.878  -3.140 -60.305  1.00  0.00           H  
ATOM    440 1HD2 LEU A 406      25.993  -2.446 -63.179  1.00  0.00           H  
ATOM    441 2HD2 LEU A 406      26.848  -3.951 -62.762  1.00  0.00           H  
ATOM    442 3HD2 LEU A 406      25.285  -4.022 -63.611  1.00  0.00           H  
ATOM    443  N   ALA A 407      22.041  -4.988 -60.407  1.00119.13           N  
ATOM    444  CA  ALA A 407      20.672  -4.483 -60.478  1.00118.72           C  
ATOM    445  C   ALA A 407      20.129  -4.199 -59.086  1.00116.59           C  
ATOM    446  O   ALA A 407      19.626  -3.103 -58.800  1.00114.26           O  
ATOM    447  CB  ALA A 407      19.778  -5.476 -61.193  1.00123.77           C  
ATOM    448  H   ALA A 407      22.279  -5.835 -60.904  1.00  0.00           H  
ATOM    449  HA  ALA A 407      20.684  -3.550 -61.042  1.00  0.00           H  
ATOM    450 1HB  ALA A 407      18.762  -5.084 -61.237  1.00  0.00           H  
ATOM    451 2HB  ALA A 407      20.149  -5.637 -62.205  1.00  0.00           H  
ATOM    452 3HB  ALA A 407      19.779  -6.421 -60.652  1.00  0.00           H  
ATOM    453  N   ALA A 408      20.256  -5.203 -58.224  1.00114.33           N  
ATOM    454  CA  ALA A 408      19.901  -5.096 -56.815  1.00112.53           C  
ATOM    455  C   ALA A 408      20.547  -3.881 -56.144  1.00109.10           C  
ATOM    456  O   ALA A 408      19.893  -3.149 -55.412  1.00107.02           O  
ATOM    457  CB  ALA A 408      20.304  -6.370 -56.089  1.00121.10           C  
ATOM    458  H   ALA A 408      20.618  -6.078 -58.575  1.00  0.00           H  
ATOM    459  HA  ALA A 408      18.820  -4.970 -56.747  1.00  0.00           H  
ATOM    460 1HB  ALA A 408      20.038  -6.288 -55.035  1.00  0.00           H  
ATOM    461 2HB  ALA A 408      19.783  -7.220 -56.530  1.00  0.00           H  
ATOM    462 3HB  ALA A 408      21.379  -6.516 -56.181  1.00  0.00           H  
ATOM    463  N   VAL A 409      21.832  -3.678 -56.404  1.00107.87           N  
ATOM    464  CA  VAL A 409      22.579  -2.597 -55.800  1.00105.54           C  
ATOM    465  C   VAL A 409      21.925  -1.285 -56.150  1.00102.76           C  
ATOM    466  O   VAL A 409      21.662  -0.485 -55.272  1.00 99.73           O  
ATOM    467  CB  VAL A 409      24.040  -2.618 -56.243  1.00107.98           C  
ATOM    468  CG1 VAL A 409      24.749  -1.349 -55.793  1.00105.71           C  
ATOM    469  CG2 VAL A 409      24.724  -3.851 -55.694  1.00110.56           C  
ATOM    470  H   VAL A 409      22.301  -4.301 -57.046  1.00  0.00           H  
ATOM    471  HA  VAL A 409      22.549  -2.718 -54.717  1.00  0.00           H  
ATOM    472  HB  VAL A 409      24.080  -2.633 -57.332  1.00  0.00           H  
ATOM    473 1HG1 VAL A 409      25.790  -1.379 -56.117  1.00  0.00           H  
ATOM    474 2HG1 VAL A 409      24.257  -0.482 -56.234  1.00  0.00           H  
ATOM    475 3HG1 VAL A 409      24.710  -1.276 -54.706  1.00  0.00           H  
ATOM    476 1HG2 VAL A 409      25.766  -3.862 -56.013  1.00  0.00           H  
ATOM    477 2HG2 VAL A 409      24.678  -3.838 -54.605  1.00  0.00           H  
ATOM    478 3HG2 VAL A 409      24.221  -4.743 -56.068  1.00  0.00           H  
ATOM    479  N   ILE A 410      21.636  -1.072 -57.426  1.00103.67           N  
ATOM    480  CA  ILE A 410      21.022   0.193 -57.811  1.00101.23           C  
ATOM    481  C   ILE A 410      19.676   0.341 -57.109  1.00 98.68           C  
ATOM    482  O   ILE A 410      19.387   1.374 -56.468  1.00 95.76           O  
ATOM    483  CB  ILE A 410      20.856   0.300 -59.320  1.00103.09           C  
ATOM    484  CG1 ILE A 410      22.173  -0.016 -60.023  1.00106.26           C  
ATOM    485  CG2 ILE A 410      20.359   1.686 -59.689  1.00100.67           C  
ATOM    486  CD1 ILE A 410      21.977  -0.537 -61.412  1.00109.22           C  
ATOM    487  H   ILE A 410      21.830  -1.762 -58.138  1.00  0.00           H  
ATOM    488  HA  ILE A 410      21.670   1.005 -57.484  1.00  0.00           H  
ATOM    489  HB  ILE A 410      20.134  -0.442 -59.660  1.00  0.00           H  
ATOM    490 1HG1 ILE A 410      22.786   0.883 -60.068  1.00  0.00           H  
ATOM    491 2HG1 ILE A 410      22.725  -0.758 -59.445  1.00  0.00           H  
ATOM    492 1HG2 ILE A 410      20.243   1.755 -60.770  1.00  0.00           H  
ATOM    493 2HG2 ILE A 410      19.398   1.867 -59.209  1.00  0.00           H  
ATOM    494 3HG2 ILE A 410      21.079   2.432 -59.353  1.00  0.00           H  
ATOM    495 1HD1 ILE A 410      22.948  -0.745 -61.863  1.00  0.00           H  
ATOM    496 2HD1 ILE A 410      21.389  -1.455 -61.377  1.00  0.00           H  
ATOM    497 3HD1 ILE A 410      21.452   0.208 -62.009  1.00  0.00           H  
ATOM    498  N   PHE A 411      18.866  -0.706 -57.225  1.00100.45           N  
ATOM    499  CA  PHE A 411      17.542  -0.738 -56.610  1.00100.97           C  
ATOM    500  C   PHE A 411      17.597  -0.293 -55.156  1.00 98.39           C  
ATOM    501  O   PHE A 411      17.021   0.732 -54.781  1.00 95.66           O  
ATOM    502  CB  PHE A 411      16.953  -2.150 -56.699  1.00103.90           C  
ATOM    503  CG  PHE A 411      15.513  -2.253 -56.248  1.00103.01           C  
ATOM    504  CD1 PHE A 411      14.750  -1.123 -56.010  1.00100.01           C  
ATOM    505  CD2 PHE A 411      14.929  -3.493 -56.056  1.00104.08           C  
ATOM    506  CE1 PHE A 411      13.441  -1.227 -55.599  1.00 97.48           C  
ATOM    507  CE2 PHE A 411      13.615  -3.599 -55.643  1.00102.00           C  
ATOM    508  CZ  PHE A 411      12.873  -2.467 -55.414  1.00 98.55           C  
ATOM    509  H   PHE A 411      19.181  -1.505 -57.757  1.00  0.00           H  
ATOM    510  HA  PHE A 411      16.892  -0.051 -57.153  1.00  0.00           H  
ATOM    511 1HB  PHE A 411      17.008  -2.503 -57.728  1.00  0.00           H  
ATOM    512 2HB  PHE A 411      17.545  -2.830 -56.088  1.00  0.00           H  
ATOM    513  HD1 PHE A 411      15.197  -0.139 -56.152  1.00  0.00           H  
ATOM    514  HD2 PHE A 411      15.518  -4.393 -56.237  1.00  0.00           H  
ATOM    515  HE1 PHE A 411      12.854  -0.327 -55.420  1.00  0.00           H  
ATOM    516  HE2 PHE A 411      13.167  -4.582 -55.498  1.00  0.00           H  
ATOM    517  HZ  PHE A 411      11.838  -2.550 -55.085  1.00  0.00           H  
ATOM    518  N   ILE A 412      18.302  -1.074 -54.348  1.00  0.00           N  
ATOM    519  CA  ILE A 412      18.363  -0.876 -52.909  1.00  0.00           C  
ATOM    520  C   ILE A 412      19.199   0.354 -52.566  1.00  0.00           C  
ATOM    521  O   ILE A 412      19.264   0.772 -51.415  1.00  0.00           O  
ATOM    522  CB  ILE A 412      18.950  -2.115 -52.208  1.00  0.00           C  
ATOM    523  CG1 ILE A 412      18.222  -3.382 -52.665  1.00  0.00           C  
ATOM    524  CG2 ILE A 412      18.863  -1.963 -50.698  1.00  0.00           C  
ATOM    525  CD1 ILE A 412      16.716  -3.287 -52.576  1.00  0.00           C  
ATOM    526  H   ILE A 412      18.816  -1.838 -54.762  1.00  0.00           H  
ATOM    527  HA  ILE A 412      17.357  -0.669 -52.546  1.00  0.00           H  
ATOM    528  HB  ILE A 412      19.995  -2.232 -52.493  1.00  0.00           H  
ATOM    529 1HG1 ILE A 412      18.490  -3.602 -53.698  1.00  0.00           H  
ATOM    530 2HG1 ILE A 412      18.546  -4.227 -52.058  1.00  0.00           H  
ATOM    531 1HG2 ILE A 412      19.282  -2.847 -50.218  1.00  0.00           H  
ATOM    532 2HG2 ILE A 412      19.424  -1.082 -50.388  1.00  0.00           H  
ATOM    533 3HG2 ILE A 412      17.820  -1.850 -50.403  1.00  0.00           H  
ATOM    534 1HD1 ILE A 412      16.272  -4.222 -52.916  1.00  0.00           H  
ATOM    535 2HD1 ILE A 412      16.424  -3.101 -51.542  1.00  0.00           H  
ATOM    536 3HD1 ILE A 412      16.366  -2.470 -53.204  1.00  0.00           H  
ATOM    537  N   TYR A 413      19.841   0.938 -53.568  1.00107.61           N  
ATOM    538  CA  TYR A 413      20.361   2.281 -53.408  1.00102.23           C  
ATOM    539  C   TYR A 413      19.221   3.234 -53.163  1.00 98.90           C  
ATOM    540  O   TYR A 413      19.267   4.022 -52.232  1.00 94.67           O  
ATOM    541  CB  TYR A 413      21.137   2.731 -54.630  1.00101.33           C  
ATOM    542  CG  TYR A 413      21.326   4.230 -54.695  1.00 96.66           C  
ATOM    543  CD1 TYR A 413      22.193   4.865 -53.829  1.00 93.50           C  
ATOM    544  CD2 TYR A 413      20.642   5.006 -55.624  1.00 96.08           C  
ATOM    545  CE1 TYR A 413      22.388   6.230 -53.886  1.00 90.05           C  
ATOM    546  CE2 TYR A 413      20.826   6.378 -55.688  1.00 92.46           C  
ATOM    547  CZ  TYR A 413      21.705   6.986 -54.813  1.00 89.68           C  
ATOM    548  OH  TYR A 413      21.911   8.351 -54.851  1.00 86.88           O  
ATOM    549  H   TYR A 413      19.976   0.460 -54.447  1.00  0.00           H  
ATOM    550  HA  TYR A 413      21.039   2.289 -52.554  1.00  0.00           H  
ATOM    551 1HB  TYR A 413      22.120   2.258 -54.632  1.00  0.00           H  
ATOM    552 2HB  TYR A 413      20.616   2.409 -55.531  1.00  0.00           H  
ATOM    553  HD1 TYR A 413      22.739   4.286 -53.084  1.00  0.00           H  
ATOM    554  HD2 TYR A 413      19.946   4.536 -56.319  1.00  0.00           H  
ATOM    555  HE1 TYR A 413      23.078   6.711 -53.193  1.00  0.00           H  
ATOM    556  HE2 TYR A 413      20.279   6.968 -56.424  1.00  0.00           H  
ATOM    557  HH  TYR A 413      21.368   8.736 -55.543  1.00  0.00           H  
ATOM    558  N   PHE A 414      18.189   3.168 -53.997  1.00 92.78           N  
ATOM    559  CA  PHE A 414      17.049   4.043 -53.749  1.00 89.89           C  
ATOM    560  C   PHE A 414      16.392   3.657 -52.439  1.00 88.49           C  
ATOM    561  O   PHE A 414      15.991   4.519 -51.640  1.00 86.28           O  
ATOM    562  CB  PHE A 414      16.045   3.985 -54.892  1.00 92.47           C  
ATOM    563  CG  PHE A 414      16.424   4.836 -56.054  1.00 91.58           C  
ATOM    564  CD1 PHE A 414      16.343   6.212 -55.964  1.00 89.70           C  
ATOM    565  CD2 PHE A 414      16.909   4.264 -57.222  1.00 95.65           C  
ATOM    566  CE1 PHE A 414      16.710   7.005 -57.025  1.00 90.46           C  
ATOM    567  CE2 PHE A 414      17.279   5.050 -58.289  1.00 95.04           C  
ATOM    568  CZ  PHE A 414      17.182   6.423 -58.190  1.00 93.13           C  
ATOM    569  H   PHE A 414      18.166   2.540 -54.788  1.00  0.00           H  
ATOM    570  HA  PHE A 414      17.411   5.068 -53.666  1.00  0.00           H  
ATOM    571 1HB  PHE A 414      15.945   2.956 -55.237  1.00  0.00           H  
ATOM    572 2HB  PHE A 414      15.068   4.306 -54.535  1.00  0.00           H  
ATOM    573  HD1 PHE A 414      15.984   6.665 -55.039  1.00  0.00           H  
ATOM    574  HD2 PHE A 414      16.984   3.178 -57.294  1.00  0.00           H  
ATOM    575  HE1 PHE A 414      16.629   8.089 -56.949  1.00  0.00           H  
ATOM    576  HE2 PHE A 414      17.647   4.595 -59.209  1.00  0.00           H  
ATOM    577  HZ  PHE A 414      17.476   7.048 -59.032  1.00  0.00           H  
ATOM    578  N   ALA A 415      16.310   2.351 -52.222  1.00  0.00           N  
ATOM    579  CA  ALA A 415      15.632   1.790 -51.060  1.00  0.00           C  
ATOM    580  C   ALA A 415      15.955   2.526 -49.776  1.00  0.00           C  
ATOM    581  O   ALA A 415      15.072   2.741 -48.942  1.00  0.00           O  
ATOM    582  CB  ALA A 415      15.982   0.327 -50.918  1.00  0.00           C  
ATOM    583  H   ALA A 415      16.737   1.726 -52.891  1.00  0.00           H  
ATOM    584  HA  ALA A 415      14.557   1.886 -51.216  1.00  0.00           H  
ATOM    585 1HB  ALA A 415      15.472  -0.086 -50.048  1.00  0.00           H  
ATOM    586 2HB  ALA A 415      15.668  -0.211 -51.813  1.00  0.00           H  
ATOM    587 3HB  ALA A 415      17.058   0.222 -50.791  1.00  0.00           H  
ATOM    588  N   ALA A 416      17.225   2.872 -49.611  1.00  0.00           N  
ATOM    589  CA  ALA A 416      17.716   3.521 -48.402  1.00  0.00           C  
ATOM    590  C   ALA A 416      17.673   5.036 -48.520  1.00  0.00           C  
ATOM    591  O   ALA A 416      17.389   5.736 -47.551  1.00  0.00           O  
ATOM    592  CB  ALA A 416      19.132   3.060 -48.093  1.00  0.00           C  
ATOM    593  H   ALA A 416      17.873   2.674 -50.360  1.00  0.00           H  
ATOM    594  HA  ALA A 416      17.064   3.237 -47.576  1.00  0.00           H  
ATOM    595 1HB  ALA A 416      19.486   3.553 -47.188  1.00  0.00           H  
ATOM    596 2HB  ALA A 416      19.139   1.980 -47.945  1.00  0.00           H  
ATOM    597 3HB  ALA A 416      19.787   3.316 -48.925  1.00  0.00           H  
ATOM    598  N   LEU A 417      17.962   5.536 -49.717  1.00 92.81           N  
ATOM    599  CA  LEU A 417      18.205   6.961 -49.897  1.00 88.73           C  
ATOM    600  C   LEU A 417      16.925   7.767 -49.757  1.00 86.00           C  
ATOM    601  O   LEU A 417      16.910   8.760 -49.043  1.00 83.45           O  
ATOM    602  CB  LEU A 417      18.842   7.241 -51.271  1.00 89.94           C  
ATOM    603  CG  LEU A 417      19.042   8.710 -51.682  1.00 86.92           C  
ATOM    604  CD1 LEU A 417      20.019   9.422 -50.762  1.00 85.23           C  
ATOM    605  CD2 LEU A 417      19.493   8.824 -53.125  1.00 88.61           C  
ATOM    606  H   LEU A 417      18.015   4.923 -50.517  1.00  0.00           H  
ATOM    607  HA  LEU A 417      18.895   7.294 -49.123  1.00  0.00           H  
ATOM    608 1HB  LEU A 417      19.824   6.773 -51.300  1.00  0.00           H  
ATOM    609 2HB  LEU A 417      18.221   6.783 -52.041  1.00  0.00           H  
ATOM    610  HG  LEU A 417      18.102   9.250 -51.571  1.00  0.00           H  
ATOM    611 1HD1 LEU A 417      20.135  10.456 -51.085  1.00  0.00           H  
ATOM    612 2HD1 LEU A 417      19.639   9.401 -49.741  1.00  0.00           H  
ATOM    613 3HD1 LEU A 417      20.986   8.920 -50.801  1.00  0.00           H  
ATOM    614 1HD2 LEU A 417      19.625   9.875 -53.383  1.00  0.00           H  
ATOM    615 2HD2 LEU A 417      20.439   8.297 -53.253  1.00  0.00           H  
ATOM    616 3HD2 LEU A 417      18.741   8.381 -53.777  1.00  0.00           H  
ATOM    617  N   SER A 418      15.849   7.338 -50.415  1.00 91.01           N  
ATOM    618  CA  SER A 418      14.611   8.122 -50.373  1.00 89.00           C  
ATOM    619  C   SER A 418      14.158   8.419 -48.930  1.00 87.05           C  
ATOM    620  O   SER A 418      13.874   9.575 -48.593  1.00 85.34           O  
ATOM    621  CB  SER A 418      13.497   7.415 -51.158  1.00 91.18           C  
ATOM    622  OG  SER A 418      12.446   8.316 -51.483  1.00 89.85           O  
ATOM    623  H   SER A 418      15.871   6.480 -50.947  1.00  0.00           H  
ATOM    624  HA  SER A 418      14.799   9.092 -50.834  1.00  0.00           H  
ATOM    625 1HB  SER A 418      13.909   6.991 -52.074  1.00  0.00           H  
ATOM    626 2HB  SER A 418      13.100   6.591 -50.566  1.00  0.00           H  
ATOM    627  HG  SER A 418      12.705   9.166 -51.119  1.00  0.00           H  
ATOM    628  N   PRO A 419      14.109   7.396 -48.060  1.00  0.00           N  
ATOM    629  CA  PRO A 419      13.753   7.765 -46.687  1.00  0.00           C  
ATOM    630  C   PRO A 419      14.886   8.452 -45.921  1.00  0.00           C  
ATOM    631  O   PRO A 419      14.600   9.266 -45.050  1.00  0.00           O  
ATOM    632  CB  PRO A 419      13.407   6.422 -46.040  1.00  0.00           C  
ATOM    633  CG  PRO A 419      14.247   5.442 -46.783  1.00  0.00           C  
ATOM    634  CD  PRO A 419      14.273   5.936 -48.198  1.00  0.00           C  
ATOM    635  HA  PRO A 419      12.875   8.428 -46.706  1.00  0.00           H  
ATOM    636 1HB  PRO A 419      13.633   6.453 -44.964  1.00  0.00           H  
ATOM    637 2HB  PRO A 419      12.329   6.225 -46.136  1.00  0.00           H  
ATOM    638 1HG  PRO A 419      15.253   5.392 -46.341  1.00  0.00           H  
ATOM    639 2HG  PRO A 419      13.814   4.434 -46.703  1.00  0.00           H  
ATOM    640 1HD  PRO A 419      15.239   5.680 -48.658  1.00  0.00           H  
ATOM    641 2HD  PRO A 419      13.443   5.484 -48.760  1.00  0.00           H  
ATOM    642  N   ALA A 420      16.142   8.130 -46.220  1.00 85.10           N  
ATOM    643  CA  ALA A 420      17.259   8.757 -45.513  1.00 83.24           C  
ATOM    644  C   ALA A 420      17.171  10.278 -45.675  1.00 81.89           C  
ATOM    645  O   ALA A 420      17.263  11.008 -44.697  1.00 80.57           O  
ATOM    646  CB  ALA A 420      18.584   8.227 -46.014  1.00 89.22           C  
ATOM    647  H   ALA A 420      16.336   7.448 -46.940  1.00  0.00           H  
ATOM    648  HA  ALA A 420      17.166   8.517 -44.454  1.00  0.00           H  
ATOM    649 1HB  ALA A 420      19.397   8.710 -45.472  1.00  0.00           H  
ATOM    650 2HB  ALA A 420      18.629   7.150 -45.853  1.00  0.00           H  
ATOM    651 3HB  ALA A 420      18.682   8.439 -47.078  1.00  0.00           H  
ATOM    652  N   ILE A 421      16.985  10.739 -46.909  1.00 84.54           N  
ATOM    653  CA  ILE A 421      16.758  12.157 -47.173  1.00 84.13           C  
ATOM    654  C   ILE A 421      15.560  12.666 -46.378  1.00 83.75           C  
ATOM    655  O   ILE A 421      15.734  13.441 -45.443  1.00 83.49           O  
ATOM    656  CB  ILE A 421      16.530  12.439 -48.684  1.00 85.25           C  
ATOM    657  CG1 ILE A 421      17.712  11.955 -49.528  1.00 86.33           C  
ATOM    658  CG2 ILE A 421      16.298  13.930 -48.921  1.00 85.62           C  
ATOM    659  CD1 ILE A 421      18.942  12.839 -49.436  1.00 86.37           C  
ATOM    660  H   ILE A 421      17.002  10.091 -47.683  1.00  0.00           H  
ATOM    661  HA  ILE A 421      17.640  12.713 -46.858  1.00  0.00           H  
ATOM    662  HB  ILE A 421      15.657  11.887 -49.030  1.00  0.00           H  
ATOM    663 1HG1 ILE A 421      17.993  10.950 -49.217  1.00  0.00           H  
ATOM    664 2HG1 ILE A 421      17.413  11.901 -50.575  1.00  0.00           H  
ATOM    665 1HG2 ILE A 421      16.141  14.109 -49.985  1.00  0.00           H  
ATOM    666 2HG2 ILE A 421      15.420  14.254 -48.365  1.00  0.00           H  
ATOM    667 3HG2 ILE A 421      17.170  14.492 -48.583  1.00  0.00           H  
ATOM    668 1HD1 ILE A 421      19.734  12.427 -50.062  1.00  0.00           H  
ATOM    669 2HD1 ILE A 421      18.694  13.844 -49.777  1.00  0.00           H  
ATOM    670 3HD1 ILE A 421      19.283  12.880 -48.402  1.00  0.00           H  
ATOM    671  N   THR A 422      14.359  12.203 -46.721  1.00 81.26           N  
ATOM    672  CA  THR A 422      13.136  12.771 -46.135  1.00 81.91           C  
ATOM    673  C   THR A 422      13.169  12.789 -44.601  1.00 81.23           C  
ATOM    674  O   THR A 422      12.925  13.826 -43.979  1.00 82.30           O  
ATOM    675  CB  THR A 422      11.877  12.015 -46.633  1.00 88.40           C  
ATOM    676  OG1 THR A 422      12.019  11.705 -48.029  1.00 89.23           O  
ATOM    677  CG2 THR A 422      10.634  12.879 -46.462  1.00 89.99           C  
ATOM    678  H   THR A 422      14.280  11.452 -47.392  1.00  0.00           H  
ATOM    679  HA  THR A 422      13.056  13.813 -46.445  1.00  0.00           H  
ATOM    680  HB  THR A 422      11.755  11.096 -46.061  1.00  0.00           H  
ATOM    681  HG1 THR A 422      12.863  12.035 -48.345  1.00  0.00           H  
ATOM    682 1HG2 THR A 422       9.760  12.333 -46.815  1.00  0.00           H  
ATOM    683 2HG2 THR A 422      10.506  13.128 -45.408  1.00  0.00           H  
ATOM    684 3HG2 THR A 422      10.747  13.796 -47.039  1.00  0.00           H  
ATOM    685  N   PHE A 423      13.516  11.653 -44.011  1.00 83.24           N  
ATOM    686  CA  PHE A 423      13.613  11.539 -42.556  1.00 82.60           C  
ATOM    687  C   PHE A 423      14.693  12.428 -42.006  1.00 83.04           C  
ATOM    688  O   PHE A 423      14.545  12.971 -40.919  1.00 84.31           O  
ATOM    689  CB  PHE A 423      13.886  10.106 -42.109  1.00 82.34           C  
ATOM    690  CG  PHE A 423      12.648   9.298 -41.873  1.00 83.02           C  
ATOM    691  CD1 PHE A 423      11.463   9.914 -41.489  1.00 83.47           C  
ATOM    692  CD2 PHE A 423      12.679   7.920 -41.998  1.00 84.04           C  
ATOM    693  CE1 PHE A 423      10.324   9.161 -41.266  1.00 84.70           C  
ATOM    694  CE2 PHE A 423      11.553   7.161 -41.774  1.00 85.53           C  
ATOM    695  CZ  PHE A 423      10.370   7.780 -41.407  1.00 85.61           C  
ATOM    696  H   PHE A 423      13.718  10.845 -44.582  1.00  0.00           H  
ATOM    697  HA  PHE A 423      12.662  11.850 -42.120  1.00  0.00           H  
ATOM    698 1HB  PHE A 423      14.484   9.597 -42.864  1.00  0.00           H  
ATOM    699 2HB  PHE A 423      14.465  10.117 -41.186  1.00  0.00           H  
ATOM    700  HD1 PHE A 423      11.441  10.997 -41.367  1.00  0.00           H  
ATOM    701  HD2 PHE A 423      13.613   7.438 -42.288  1.00  0.00           H  
ATOM    702  HE1 PHE A 423       9.394   9.652 -40.981  1.00  0.00           H  
ATOM    703  HE2 PHE A 423      11.588   6.077 -41.884  1.00  0.00           H  
ATOM    704  HZ  PHE A 423       9.477   7.183 -41.226  1.00  0.00           H  
ATOM    705  N   GLY A 424      15.813  12.520 -42.710  1.00 75.70           N  
ATOM    706  CA  GLY A 424      16.848  13.449 -42.306  1.00 76.11           C  
ATOM    707  C   GLY A 424      16.316  14.864 -42.185  1.00 77.85           C  
ATOM    708  O   GLY A 424      16.487  15.513 -41.161  1.00 79.44           O  
ATOM    709  H   GLY A 424      15.958  11.948 -43.530  1.00  0.00           H  
ATOM    710 1HA  GLY A 424      17.265  13.136 -41.349  1.00  0.00           H  
ATOM    711 2HA  GLY A 424      17.659  13.428 -43.033  1.00  0.00           H  
ATOM    712  N   GLY A 425      15.638  15.321 -43.230  1.00 72.28           N  
ATOM    713  CA  GLY A 425      15.094  16.661 -43.266  1.00 74.81           C  
ATOM    714  C   GLY A 425      14.108  16.917 -42.154  1.00 76.47           C  
ATOM    715  O   GLY A 425      14.169  17.947 -41.482  1.00 79.68           O  
ATOM    716  H   GLY A 425      15.499  14.712 -44.024  1.00  0.00           H  
ATOM    717 1HA  GLY A 425      15.906  17.386 -43.193  1.00  0.00           H  
ATOM    718 2HA  GLY A 425      14.600  16.828 -44.222  1.00  0.00           H  
ATOM    719  N   LEU A 426      13.180  15.991 -41.953  1.00 76.64           N  
ATOM    720  CA  LEU A 426      12.230  16.181 -40.867  1.00 77.67           C  
ATOM    721  C   LEU A 426      13.006  16.237 -39.570  1.00 78.03           C  
ATOM    722  O   LEU A 426      12.776  17.112 -38.750  1.00 80.74           O  
ATOM    723  CB  LEU A 426      11.174  15.080 -40.809  1.00 74.43           C  
ATOM    724  CG  LEU A 426      10.288  14.851 -42.030  1.00 75.34           C  
ATOM    725  CD1 LEU A 426       8.910  14.440 -41.542  1.00 76.41           C  
ATOM    726  CD2 LEU A 426      10.211  16.081 -42.930  1.00 78.31           C  
ATOM    727  H   LEU A 426      13.113  15.162 -42.527  1.00  0.00           H  
ATOM    728  HA  LEU A 426      11.711  17.126 -41.024  1.00  0.00           H  
ATOM    729 1HB  LEU A 426      11.672  14.131 -40.614  1.00  0.00           H  
ATOM    730 2HB  LEU A 426      10.499  15.289 -39.979  1.00  0.00           H  
ATOM    731  HG  LEU A 426      10.687  14.026 -42.620  1.00  0.00           H  
ATOM    732 1HD1 LEU A 426       8.257  14.271 -42.398  1.00  0.00           H  
ATOM    733 2HD1 LEU A 426       8.989  13.522 -40.960  1.00  0.00           H  
ATOM    734 3HD1 LEU A 426       8.494  15.232 -40.920  1.00  0.00           H  
ATOM    735 1HD2 LEU A 426       9.569  15.867 -43.785  1.00  0.00           H  
ATOM    736 2HD2 LEU A 426       9.799  16.919 -42.367  1.00  0.00           H  
ATOM    737 3HD2 LEU A 426      11.211  16.337 -43.282  1.00  0.00           H  
ATOM    738  N   LEU A 427      13.950  15.318 -39.413  1.00 71.06           N  
ATOM    739  CA  LEU A 427      14.733  15.225 -38.194  1.00 71.37           C  
ATOM    740  C   LEU A 427      15.422  16.536 -37.900  1.00 73.22           C  
ATOM    741  O   LEU A 427      15.517  16.941 -36.747  1.00 74.26           O  
ATOM    742  CB  LEU A 427      15.759  14.108 -38.318  1.00 70.30           C  
ATOM    743  CG  LEU A 427      16.487  13.758 -37.036  1.00 70.53           C  
ATOM    744  CD1 LEU A 427      15.494  13.507 -35.942  1.00 70.55           C  
ATOM    745  CD2 LEU A 427      17.354  12.536 -37.241  1.00 70.03           C  
ATOM    746  H   LEU A 427      14.129  14.666 -40.163  1.00  0.00           H  
ATOM    747  HA  LEU A 427      14.060  14.995 -37.368  1.00  0.00           H  
ATOM    748 1HB  LEU A 427      15.255  13.211 -38.675  1.00  0.00           H  
ATOM    749 2HB  LEU A 427      16.503  14.401 -39.059  1.00  0.00           H  
ATOM    750  HG  LEU A 427      17.118  14.595 -36.736  1.00  0.00           H  
ATOM    751 1HD1 LEU A 427      16.022  13.255 -35.022  1.00  0.00           H  
ATOM    752 2HD1 LEU A 427      14.894  14.403 -35.782  1.00  0.00           H  
ATOM    753 3HD1 LEU A 427      14.844  12.679 -36.225  1.00  0.00           H  
ATOM    754 1HD2 LEU A 427      17.871  12.297 -36.311  1.00  0.00           H  
ATOM    755 2HD2 LEU A 427      16.729  11.693 -37.536  1.00  0.00           H  
ATOM    756 3HD2 LEU A 427      18.086  12.736 -38.023  1.00  0.00           H  
ATOM    757  N   GLY A 428      15.817  17.240 -38.958  1.00 74.27           N  
ATOM    758  CA  GLY A 428      16.472  18.528 -38.827  1.00 78.28           C  
ATOM    759  C   GLY A 428      15.509  19.624 -38.433  1.00 82.42           C  
ATOM    760  O   GLY A 428      15.778  20.401 -37.525  1.00 85.98           O  
ATOM    761  H   GLY A 428      15.653  16.862 -39.880  1.00  0.00           H  
ATOM    762 1HA  GLY A 428      17.262  18.460 -38.079  1.00  0.00           H  
ATOM    763 2HA  GLY A 428      16.946  18.792 -39.772  1.00  0.00           H  
ATOM    764  N   GLU A 429      14.373  19.686 -39.108  1.00 79.65           N  
ATOM    765  CA  GLU A 429      13.386  20.700 -38.787  1.00 83.53           C  
ATOM    766  C   GLU A 429      12.914  20.568 -37.347  1.00 81.64           C  
ATOM    767  O   GLU A 429      12.763  21.556 -36.639  1.00 83.20           O  
ATOM    768  CB  GLU A 429      12.196  20.585 -39.723  1.00 85.85           C  
ATOM    769  CG  GLU A 429      12.558  20.792 -41.154  1.00 86.87           C  
ATOM    770  CD  GLU A 429      12.165  22.156 -41.620  1.00 91.95           C  
ATOM    771  OE1 GLU A 429      11.387  22.819 -40.899  1.00 93.59           O  
ATOM    772  OE2 GLU A 429      12.649  22.566 -42.693  1.00 92.32           O  
ATOM    773  H   GLU A 429      14.181  19.030 -39.851  1.00  0.00           H  
ATOM    774  HA  GLU A 429      13.843  21.681 -38.918  1.00  0.00           H  
ATOM    775 1HB  GLU A 429      11.744  19.598 -39.617  1.00  0.00           H  
ATOM    776 2HB  GLU A 429      11.442  21.321 -39.445  1.00  0.00           H  
ATOM    777 1HG  GLU A 429      13.633  20.660 -41.268  1.00  0.00           H  
ATOM    778 2HG  GLU A 429      12.061  20.033 -41.756  1.00  0.00           H  
ATOM    779  N   LYS A 430      12.692  19.334 -36.920  1.00 85.12           N  
ATOM    780  CA  LYS A 430      12.207  19.080 -35.583  1.00 83.15           C  
ATOM    781  C   LYS A 430      13.230  19.540 -34.548  1.00 83.75           C  
ATOM    782  O   LYS A 430      12.862  20.202 -33.586  1.00 83.87           O  
ATOM    783  CB  LYS A 430      11.885  17.598 -35.399  1.00 81.04           C  
ATOM    784  CG  LYS A 430      10.894  16.979 -36.407  1.00 80.13           C  
ATOM    785  CD  LYS A 430       9.517  17.632 -36.376  1.00 81.78           C  
ATOM    786  CE  LYS A 430       8.520  16.835 -37.213  1.00 80.16           C  
ATOM    787  NZ  LYS A 430       7.168  17.465 -37.184  1.00 82.96           N  
ATOM    788  H   LYS A 430      12.864  18.553 -37.537  1.00  0.00           H  
ATOM    789  HA  LYS A 430      11.293  19.656 -35.431  1.00  0.00           H  
ATOM    790 1HB  LYS A 430      12.804  17.015 -35.463  1.00  0.00           H  
ATOM    791 2HB  LYS A 430      11.464  17.437 -34.406  1.00  0.00           H  
ATOM    792 1HG  LYS A 430      11.292  17.081 -37.418  1.00  0.00           H  
ATOM    793 2HG  LYS A 430      10.769  15.919 -36.190  1.00  0.00           H  
ATOM    794 1HD  LYS A 430       9.162  17.685 -35.346  1.00  0.00           H  
ATOM    795 2HD  LYS A 430       9.586  18.646 -36.770  1.00  0.00           H  
ATOM    796 1HE  LYS A 430       8.870  16.783 -38.243  1.00  0.00           H  
ATOM    797 2HE  LYS A 430       8.450  15.819 -36.825  1.00  0.00           H  
ATOM    798 1HZ  LYS A 430       6.529  16.919 -37.744  1.00  0.00           H  
ATOM    799 2HZ  LYS A 430       6.834  17.502 -36.231  1.00  0.00           H  
ATOM    800 3HZ  LYS A 430       7.225  18.402 -37.557  1.00  0.00           H  
ATOM    801  N   THR A 431      14.502  19.191 -34.739  1.00 78.08           N  
ATOM    802  CA  THR A 431      15.539  19.517 -33.753  1.00 78.59           C  
ATOM    803  C   THR A 431      16.313  20.808 -34.019  1.00 81.82           C  
ATOM    804  O   THR A 431      17.389  20.999 -33.456  1.00 82.06           O  
ATOM    805  CB  THR A 431      16.577  18.408 -33.636  1.00 78.21           C  
ATOM    806  OG1 THR A 431      17.138  18.161 -34.926  1.00 77.99           O  
ATOM    807  CG2 THR A 431      15.949  17.145 -33.078  1.00 77.88           C  
ATOM    808  H   THR A 431      14.761  18.693 -35.579  1.00  0.00           H  
ATOM    809  HA  THR A 431      15.064  19.638 -32.779  1.00  0.00           H  
ATOM    810  HB  THR A 431      17.380  18.730 -32.973  1.00  0.00           H  
ATOM    811  HG1 THR A 431      16.733  18.749 -35.568  1.00  0.00           H  
ATOM    812 1HG2 THR A 431      16.706  16.365 -33.002  1.00  0.00           H  
ATOM    813 2HG2 THR A 431      15.537  17.350 -32.090  1.00  0.00           H  
ATOM    814 3HG2 THR A 431      15.152  16.813 -33.742  1.00  0.00           H  
ATOM    815  N   ARG A 432      15.790  21.660 -34.898  1.00 83.51           N  
ATOM    816  CA  ARG A 432      16.434  22.926 -35.296  1.00 85.78           C  
ATOM    817  C   ARG A 432      17.907  22.768 -35.650  1.00 86.13           C  
ATOM    818  O   ARG A 432      18.747  23.566 -35.248  1.00 86.67           O  
ATOM    819  CB  ARG A 432      16.278  23.990 -34.206  1.00 85.36           C  
ATOM    820  CG  ARG A 432      15.433  25.153 -34.677  1.00 86.73           C  
ATOM    821  CD  ARG A 432      15.327  26.244 -33.645  1.00 85.44           C  
ATOM    822  NE  ARG A 432      14.554  25.850 -32.475  1.00 83.13           N  
ATOM    823  CZ  ARG A 432      15.087  25.667 -31.271  1.00 81.39           C  
ATOM    824  NH1 ARG A 432      16.397  25.819 -31.097  1.00 81.60           N  
ATOM    825  NH2 ARG A 432      14.314  25.326 -30.246  1.00 78.99           N  
ATOM    826  H   ARG A 432      14.901  21.410 -35.308  1.00  0.00           H  
ATOM    827  HA  ARG A 432      15.950  23.290 -36.203  1.00  0.00           H  
ATOM    828 1HB  ARG A 432      15.817  23.544 -33.326  1.00  0.00           H  
ATOM    829 2HB  ARG A 432      17.261  24.355 -33.911  1.00  0.00           H  
ATOM    830 1HG  ARG A 432      15.876  25.584 -35.576  1.00  0.00           H  
ATOM    831 2HG  ARG A 432      14.425  24.804 -34.901  1.00  0.00           H  
ATOM    832 1HD  ARG A 432      16.324  26.520 -33.304  1.00  0.00           H  
ATOM    833 2HD  ARG A 432      14.840  27.114 -34.084  1.00  0.00           H  
ATOM    834  HE  ARG A 432      13.560  25.711 -32.594  1.00  0.00           H  
ATOM    835 1HH1 ARG A 432      16.985  26.073 -31.879  1.00  0.00           H  
ATOM    836 2HH1 ARG A 432      16.805  25.681 -30.184  1.00  0.00           H  
ATOM    837 1HH2 ARG A 432      13.319  25.205 -30.382  1.00  0.00           H  
ATOM    838 2HH2 ARG A 432      14.719  25.187 -29.333  1.00  0.00           H  
ATOM    839  N   ASN A 433      18.176  21.717 -36.413  1.00 83.88           N  
ATOM    840  CA  ASN A 433      19.468  21.386 -36.996  1.00 82.92           C  
ATOM    841  C   ASN A 433      20.496  20.802 -36.054  1.00 82.05           C  
ATOM    842  O   ASN A 433      21.639  20.627 -36.460  1.00 81.22           O  
ATOM    843  CB  ASN A 433      20.082  22.605 -37.673  1.00 87.66           C  
ATOM    844  CG  ASN A 433      19.658  22.744 -39.113  1.00 87.67           C  
ATOM    845  OD1 ASN A 433      19.305  21.756 -39.761  1.00 85.27           O  
ATOM    846  ND2 ASN A 433      19.709  23.964 -39.636  1.00 89.47           N  
ATOM    847  H   ASN A 433      17.388  21.109 -36.585  1.00  0.00           H  
ATOM    848  HA  ASN A 433      19.319  20.610 -37.748  1.00  0.00           H  
ATOM    849 1HB  ASN A 433      19.791  23.507 -37.133  1.00  0.00           H  
ATOM    850 2HB  ASN A 433      21.169  22.535 -37.632  1.00  0.00           H  
ATOM    851 1HD2 ASN A 433      19.439  24.112 -40.588  1.00  0.00           H  
ATOM    852 2HD2 ASN A 433      20.017  24.734 -39.079  1.00  0.00           H  
ATOM    853  N   GLN A 434      20.112  20.400 -34.851  1.00 86.54           N  
ATOM    854  CA  GLN A 434      21.118  19.838 -33.939  1.00 85.18           C  
ATOM    855  C   GLN A 434      21.472  18.394 -34.324  1.00 81.77           C  
ATOM    856  O   GLN A 434      22.613  17.929 -34.166  1.00 80.83           O  
ATOM    857  CB  GLN A 434      20.628  19.916 -32.485  1.00 83.64           C  
ATOM    858  CG  GLN A 434      20.447  21.340 -31.965  1.00 84.75           C  
ATOM    859  CD  GLN A 434      20.050  21.403 -30.498  1.00 82.11           C  
ATOM    860  OE1 GLN A 434      20.524  20.621 -29.675  1.00 79.95           O  
ATOM    861  NE2 GLN A 434      19.176  22.343 -30.163  1.00 82.50           N  
ATOM    862  H   GLN A 434      19.152  20.467 -34.543  1.00  0.00           H  
ATOM    863  HA  GLN A 434      22.033  20.424 -34.031  1.00  0.00           H  
ATOM    864 1HB  GLN A 434      19.673  19.399 -32.394  1.00  0.00           H  
ATOM    865 2HB  GLN A 434      21.339  19.407 -31.834  1.00  0.00           H  
ATOM    866 1HG  GLN A 434      21.387  21.879 -32.079  1.00  0.00           H  
ATOM    867 2HG  GLN A 434      19.663  21.830 -32.543  1.00  0.00           H  
ATOM    868 1HE2 GLN A 434      18.877  22.433 -29.212  1.00  0.00           H  
ATOM    869 2HE2 GLN A 434      18.815  22.962 -30.861  1.00  0.00           H  
ATOM    870  N   MET A 435      20.491  17.711 -34.887  1.00 86.60           N  
ATOM    871  CA  MET A 435      20.640  16.357 -35.371  1.00 81.87           C  
ATOM    872  C   MET A 435      20.062  16.340 -36.785  1.00 80.89           C  
ATOM    873  O   MET A 435      18.854  16.203 -36.960  1.00 79.49           O  
ATOM    874  CB  MET A 435      19.915  15.405 -34.409  1.00 80.34           C  
ATOM    875  CG  MET A 435      19.837  13.935 -34.790  1.00 77.63           C  
ATOM    876  SD  MET A 435      21.364  13.010 -34.846  1.00 76.94           S  
ATOM    877  CE  MET A 435      21.907  13.209 -33.166  1.00 77.82           C  
ATOM    878  H   MET A 435      19.596  18.170 -34.978  1.00  0.00           H  
ATOM    879  HA  MET A 435      21.702  16.112 -35.392  1.00  0.00           H  
ATOM    880 1HB  MET A 435      20.397  15.437 -33.433  1.00  0.00           H  
ATOM    881 2HB  MET A 435      18.884  15.737 -34.276  1.00  0.00           H  
ATOM    882 1HG  MET A 435      19.198  13.409 -34.082  1.00  0.00           H  
ATOM    883 2HG  MET A 435      19.396  13.840 -35.782  1.00  0.00           H  
ATOM    884 1HE  MET A 435      22.855  12.689 -33.025  1.00  0.00           H  
ATOM    885 2HE  MET A 435      22.038  14.270 -32.949  1.00  0.00           H  
ATOM    886 3HE  MET A 435      21.160  12.791 -32.490  1.00  0.00           H  
ATOM    887  N   GLY A 436      20.907  16.490 -37.802  1.00 84.10           N  
ATOM    888  CA  GLY A 436      20.411  16.724 -39.161  1.00 83.48           C  
ATOM    889  C   GLY A 436      20.607  15.665 -40.244  1.00 80.43           C  
ATOM    890  O   GLY A 436      21.037  14.541 -39.949  1.00 78.47           O  
ATOM    891  H   GLY A 436      21.903  16.444 -37.643  1.00  0.00           H  
ATOM    892 1HA  GLY A 436      19.336  16.898 -39.131  1.00  0.00           H  
ATOM    893 2HA  GLY A 436      20.871  17.625 -39.566  1.00  0.00           H  
ATOM    894  N   VAL A 437      20.332  16.042 -41.501  1.00 82.26           N  
ATOM    895  CA  VAL A 437      20.366  15.114 -42.635  1.00 80.24           C  
ATOM    896  C   VAL A 437      21.711  14.434 -42.642  1.00 79.69           C  
ATOM    897  O   VAL A 437      21.796  13.237 -42.456  1.00 78.87           O  
ATOM    898  CB  VAL A 437      20.126  15.831 -43.997  1.00 80.51           C  
ATOM    899  CG1 VAL A 437      20.673  15.002 -45.133  1.00 79.14           C  
ATOM    900  CG2 VAL A 437      18.663  16.067 -44.239  1.00 80.65           C  
ATOM    901  H   VAL A 437      20.094  17.010 -41.663  1.00  0.00           H  
ATOM    902  HA  VAL A 437      19.572  14.378 -42.504  1.00  0.00           H  
ATOM    903  HB  VAL A 437      20.640  16.792 -43.987  1.00  0.00           H  
ATOM    904 1HG1 VAL A 437      20.497  15.518 -46.077  1.00  0.00           H  
ATOM    905 2HG1 VAL A 437      21.744  14.856 -44.994  1.00  0.00           H  
ATOM    906 3HG1 VAL A 437      20.173  14.034 -45.150  1.00  0.00           H  
ATOM    907 1HG2 VAL A 437      18.529  16.569 -45.196  1.00  0.00           H  
ATOM    908 2HG2 VAL A 437      18.137  15.112 -44.252  1.00  0.00           H  
ATOM    909 3HG2 VAL A 437      18.259  16.692 -43.442  1.00  0.00           H  
ATOM    910  N   SER A 438      22.773  15.224 -42.735  1.00 89.69           N  
ATOM    911  CA  SER A 438      24.104  14.680 -42.976  1.00 89.24           C  
ATOM    912  C   SER A 438      24.531  13.717 -41.855  1.00 88.74           C  
ATOM    913  O   SER A 438      25.250  12.738 -42.094  1.00 88.65           O  
ATOM    914  CB  SER A 438      25.110  15.824 -43.139  1.00 90.89           C  
ATOM    915  OG  SER A 438      25.351  16.468 -41.903  1.00 93.44           O  
ATOM    916  H   SER A 438      22.660  16.223 -42.638  1.00  0.00           H  
ATOM    917  HA  SER A 438      24.079  14.097 -43.898  1.00  0.00           H  
ATOM    918 1HB  SER A 438      26.046  15.431 -43.535  1.00  0.00           H  
ATOM    919 2HB  SER A 438      24.727  16.545 -43.859  1.00  0.00           H  
ATOM    920  HG  SER A 438      24.807  16.012 -41.256  1.00  0.00           H  
ATOM    921  N   GLU A 439      24.073  13.985 -40.638  1.00 86.10           N  
ATOM    922  CA  GLU A 439      24.282  13.060 -39.536  1.00 85.58           C  
ATOM    923  C   GLU A 439      23.657  11.709 -39.878  1.00 84.63           C  
ATOM    924  O   GLU A 439      24.320  10.674 -39.808  1.00 85.00           O  
ATOM    925  CB  GLU A 439      23.694  13.634 -38.245  1.00 87.94           C  
ATOM    926  CG  GLU A 439      24.516  14.773 -37.636  1.00 91.22           C  
ATOM    927  CD  GLU A 439      24.324  16.105 -38.344  1.00 93.17           C  
ATOM    928  OE1 GLU A 439      23.700  16.123 -39.432  1.00 91.71           O  
ATOM    929  OE2 GLU A 439      24.798  17.136 -37.818  1.00 96.64           O  
ATOM    930  H   GLU A 439      23.571  14.845 -40.471  1.00  0.00           H  
ATOM    931  HA  GLU A 439      25.355  12.919 -39.400  1.00  0.00           H  
ATOM    932 1HB  GLU A 439      22.689  14.009 -38.438  1.00  0.00           H  
ATOM    933 2HB  GLU A 439      23.610  12.843 -37.500  1.00  0.00           H  
ATOM    934 1HG  GLU A 439      24.234  14.893 -36.591  1.00  0.00           H  
ATOM    935 2HG  GLU A 439      25.571  14.505 -37.670  1.00  0.00           H  
ATOM    936  N   LEU A 440      22.390  11.732 -40.290  1.00 80.40           N  
ATOM    937  CA  LEU A 440      21.673  10.506 -40.661  1.00 79.88           C  
ATOM    938  C   LEU A 440      22.288   9.791 -41.850  1.00 80.32           C  
ATOM    939  O   LEU A 440      22.395   8.576 -41.843  1.00 81.29           O  
ATOM    940  CB  LEU A 440      20.205  10.817 -40.947  1.00 78.11           C  
ATOM    941  CG  LEU A 440      19.360   9.646 -41.428  1.00 78.27           C  
ATOM    942  CD1 LEU A 440      19.424   8.555 -40.398  1.00 79.13           C  
ATOM    943  CD2 LEU A 440      17.914  10.083 -41.611  1.00 77.87           C  
ATOM    944  H   LEU A 440      21.911  12.619 -40.349  1.00  0.00           H  
ATOM    945  HA  LEU A 440      21.726   9.808 -39.826  1.00  0.00           H  
ATOM    946 1HB  LEU A 440      19.748  11.202 -40.037  1.00  0.00           H  
ATOM    947 2HB  LEU A 440      20.157  11.594 -41.710  1.00  0.00           H  
ATOM    948  HG  LEU A 440      19.748   9.285 -42.381  1.00  0.00           H  
ATOM    949 1HD1 LEU A 440      18.823   7.708 -40.729  1.00  0.00           H  
ATOM    950 2HD1 LEU A 440      20.458   8.237 -40.269  1.00  0.00           H  
ATOM    951 3HD1 LEU A 440      19.037   8.927 -39.451  1.00  0.00           H  
ATOM    952 1HD2 LEU A 440      17.319   9.238 -41.956  1.00  0.00           H  
ATOM    953 2HD2 LEU A 440      17.519  10.442 -40.660  1.00  0.00           H  
ATOM    954 3HD2 LEU A 440      17.867  10.885 -42.348  1.00  0.00           H  
ATOM    955  N   LEU A 441      22.690  10.556 -42.857  1.00 78.74           N  
ATOM    956  CA  LEU A 441      23.339  10.029 -44.051  1.00 79.61           C  
ATOM    957  C   LEU A 441      24.604   9.276 -43.666  1.00 80.91           C  
ATOM    958  O   LEU A 441      24.791   8.121 -44.043  1.00 82.58           O  
ATOM    959  CB  LEU A 441      23.667  11.167 -45.031  1.00 79.94           C  
ATOM    960  CG  LEU A 441      22.577  11.595 -46.029  1.00 79.76           C  
ATOM    961  CD1 LEU A 441      22.963  12.833 -46.828  1.00 80.03           C  
ATOM    962  CD2 LEU A 441      22.199  10.464 -46.974  1.00 81.34           C  
ATOM    963  H   LEU A 441      22.533  11.551 -42.782  1.00  0.00           H  
ATOM    964  HA  LEU A 441      22.655   9.335 -44.538  1.00  0.00           H  
ATOM    965 1HB  LEU A 441      23.927  12.055 -44.457  1.00  0.00           H  
ATOM    966 2HB  LEU A 441      24.533  10.876 -45.625  1.00  0.00           H  
ATOM    967  HG  LEU A 441      21.682  11.898 -45.484  1.00  0.00           H  
ATOM    968 1HD1 LEU A 441      22.157  13.088 -47.516  1.00  0.00           H  
ATOM    969 2HD1 LEU A 441      23.136  13.666 -46.148  1.00  0.00           H  
ATOM    970 3HD1 LEU A 441      23.872  12.631 -47.395  1.00  0.00           H  
ATOM    971 1HD2 LEU A 441      21.426  10.808 -47.662  1.00  0.00           H  
ATOM    972 2HD2 LEU A 441      23.077  10.154 -47.541  1.00  0.00           H  
ATOM    973 3HD2 LEU A 441      21.822   9.619 -46.398  1.00  0.00           H  
ATOM    974  N   ILE A 442      25.458   9.943 -42.898  1.00 80.90           N  
ATOM    975  CA  ILE A 442      26.697   9.346 -42.423  1.00 81.79           C  
ATOM    976  C   ILE A 442      26.421   8.094 -41.643  1.00 82.18           C  
ATOM    977  O   ILE A 442      27.013   7.054 -41.898  1.00 83.60           O  
ATOM    978  CB  ILE A 442      27.497  10.323 -41.566  1.00 81.90           C  
ATOM    979  CG1 ILE A 442      28.143  11.374 -42.459  1.00 82.32           C  
ATOM    980  CG2 ILE A 442      28.561   9.577 -40.765  1.00 82.91           C  
ATOM    981  CD1 ILE A 442      29.053  12.303 -41.733  1.00 83.07           C  
ATOM    982  H   ILE A 442      25.239  10.893 -42.637  1.00  0.00           H  
ATOM    983  HA  ILE A 442      27.305   9.077 -43.286  1.00  0.00           H  
ATOM    984  HB  ILE A 442      26.826  10.835 -40.876  1.00  0.00           H  
ATOM    985 1HG1 ILE A 442      28.714  10.882 -43.246  1.00  0.00           H  
ATOM    986 2HG1 ILE A 442      27.367  11.967 -42.943  1.00  0.00           H  
ATOM    987 1HG2 ILE A 442      29.124  10.286 -40.158  1.00  0.00           H  
ATOM    988 2HG2 ILE A 442      28.081   8.846 -40.116  1.00  0.00           H  
ATOM    989 3HG2 ILE A 442      29.239   9.065 -41.448  1.00  0.00           H  
ATOM    990 1HD1 ILE A 442      29.474  13.023 -42.435  1.00  0.00           H  
ATOM    991 2HD1 ILE A 442      28.492  12.834 -40.963  1.00  0.00           H  
ATOM    992 3HD1 ILE A 442      29.858  11.735 -41.270  1.00  0.00           H  
ATOM    993  N   SER A 443      25.544   8.222 -40.660  1.00 79.93           N  
ATOM    994  CA  SER A 443      25.227   7.118 -39.776  1.00 80.92           C  
ATOM    995  C   SER A 443      24.744   5.911 -40.565  1.00 82.51           C  
ATOM    996  O   SER A 443      25.232   4.809 -40.367  1.00 84.26           O  
ATOM    997  CB  SER A 443      24.183   7.539 -38.748  1.00 80.26           C  
ATOM    998  OG  SER A 443      23.982   6.500 -37.810  1.00 81.72           O  
ATOM    999  H   SER A 443      25.085   9.110 -40.522  1.00  0.00           H  
ATOM   1000  HA  SER A 443      26.135   6.825 -39.249  1.00  0.00           H  
ATOM   1001 1HB  SER A 443      24.516   8.445 -38.241  1.00  0.00           H  
ATOM   1002 2HB  SER A 443      23.248   7.774 -39.255  1.00  0.00           H  
ATOM   1003  HG  SER A 443      24.570   5.788 -38.075  1.00  0.00           H  
ATOM   1004  N   THR A 444      23.769   6.129 -41.438  1.00 81.68           N  
ATOM   1005  CA  THR A 444      23.233   5.070 -42.280  1.00 84.12           C  
ATOM   1006  C   THR A 444      24.299   4.435 -43.156  1.00 86.55           C  
ATOM   1007  O   THR A 444      24.367   3.219 -43.256  1.00 89.74           O  
ATOM   1008  CB  THR A 444      22.083   5.577 -43.177  1.00 84.00           C  
ATOM   1009  OG1 THR A 444      21.055   6.148 -42.357  1.00 81.84           O  
ATOM   1010  CG2 THR A 444      21.481   4.426 -43.970  1.00 88.00           C  
ATOM   1011  H   THR A 444      23.390   7.061 -41.518  1.00  0.00           H  
ATOM   1012  HA  THR A 444      22.837   4.284 -41.636  1.00  0.00           H  
ATOM   1013  HB  THR A 444      22.465   6.328 -43.869  1.00  0.00           H  
ATOM   1014  HG1 THR A 444      21.313   6.087 -41.434  1.00  0.00           H  
ATOM   1015 1HG2 THR A 444      20.672   4.801 -44.598  1.00  0.00           H  
ATOM   1016 2HG2 THR A 444      22.249   3.976 -44.598  1.00  0.00           H  
ATOM   1017 3HG2 THR A 444      21.089   3.677 -43.283  1.00  0.00           H  
ATOM   1018  N   ALA A 445      25.135   5.255 -43.784  1.00 84.73           N  
ATOM   1019  CA  ALA A 445      26.176   4.729 -44.655  1.00 87.10           C  
ATOM   1020  C   ALA A 445      27.141   3.876 -43.842  1.00 88.29           C  
ATOM   1021  O   ALA A 445      27.309   2.688 -44.098  1.00 90.99           O  
ATOM   1022  CB  ALA A 445      26.906   5.849 -45.366  1.00 86.23           C  
ATOM   1023  H   ALA A 445      25.054   6.254 -43.662  1.00  0.00           H  
ATOM   1024  HA  ALA A 445      25.703   4.093 -45.403  1.00  0.00           H  
ATOM   1025 1HB  ALA A 445      27.679   5.428 -46.010  1.00  0.00           H  
ATOM   1026 2HB  ALA A 445      26.199   6.417 -45.971  1.00  0.00           H  
ATOM   1027 3HB  ALA A 445      27.366   6.507 -44.632  1.00  0.00           H  
ATOM   1028  N   VAL A 446      27.758   4.485 -42.843  1.00 87.18           N  
ATOM   1029  CA  VAL A 446      28.763   3.799 -42.050  1.00 87.71           C  
ATOM   1030  C   VAL A 446      28.210   2.537 -41.398  1.00 89.54           C  
ATOM   1031  O   VAL A 446      28.714   1.435 -41.648  1.00 92.33           O  
ATOM   1032  CB  VAL A 446      29.339   4.723 -40.991  1.00 84.73           C  
ATOM   1033  CG1 VAL A 446      30.369   3.964 -40.170  1.00 85.79           C  
ATOM   1034  CG2 VAL A 446      29.946   5.955 -41.636  1.00 84.64           C  
ATOM   1035  H   VAL A 446      27.529   5.444 -42.624  1.00  0.00           H  
ATOM   1036  HA  VAL A 446      29.571   3.486 -42.712  1.00  0.00           H  
ATOM   1037  HB  VAL A 446      28.541   5.028 -40.314  1.00  0.00           H  
ATOM   1038 1HG1 VAL A 446      30.785   4.624 -39.408  1.00  0.00           H  
ATOM   1039 2HG1 VAL A 446      29.893   3.110 -39.690  1.00  0.00           H  
ATOM   1040 3HG1 VAL A 446      31.169   3.615 -40.823  1.00  0.00           H  
ATOM   1041 1HG2 VAL A 446      30.354   6.606 -40.863  1.00  0.00           H  
ATOM   1042 2HG2 VAL A 446      30.744   5.654 -42.315  1.00  0.00           H  
ATOM   1043 3HG2 VAL A 446      29.177   6.490 -42.193  1.00  0.00           H  
ATOM   1044  N   GLN A 447      27.203   2.710 -40.544  1.00 89.37           N  
ATOM   1045  CA  GLN A 447      26.520   1.581 -39.915  1.00 91.67           C  
ATOM   1046  C   GLN A 447      26.185   0.499 -40.925  1.00 95.52           C  
ATOM   1047  O   GLN A 447      26.405  -0.687 -40.677  1.00 97.94           O  
ATOM   1048  CB  GLN A 447      25.236   2.036 -39.237  1.00 91.13           C  
ATOM   1049  CG  GLN A 447      25.374   2.460 -37.812  1.00 89.91           C  
ATOM   1050  CD  GLN A 447      24.051   2.923 -37.258  1.00 90.14           C  
ATOM   1051  OE1 GLN A 447      23.628   4.038 -37.533  1.00 90.34           O  
ATOM   1052  NE2 GLN A 447      23.375   2.067 -36.493  1.00 89.97           N  
ATOM   1053  H   GLN A 447      26.905   3.650 -40.325  1.00  0.00           H  
ATOM   1054  HA  GLN A 447      27.178   1.156 -39.159  1.00  0.00           H  
ATOM   1055 1HB  GLN A 447      24.814   2.879 -39.785  1.00  0.00           H  
ATOM   1056 2HB  GLN A 447      24.505   1.229 -39.264  1.00  0.00           H  
ATOM   1057 1HG  GLN A 447      25.730   1.614 -37.225  1.00  0.00           H  
ATOM   1058 2HG  GLN A 447      26.090   3.281 -37.755  1.00  0.00           H  
ATOM   1059 1HE2 GLN A 447      22.492   2.332 -36.104  1.00  0.00           H  
ATOM   1060 2HE2 GLN A 447      23.749   1.158 -36.308  1.00  0.00           H  
ATOM   1061  N   GLY A 448      25.668   0.932 -42.069  1.00 93.32           N  
ATOM   1062  CA  GLY A 448      25.324   0.036 -43.157  1.00 96.94           C  
ATOM   1063  C   GLY A 448      26.493  -0.823 -43.583  1.00 98.87           C  
ATOM   1064  O   GLY A 448      26.366  -2.041 -43.680  1.00101.91           O  
ATOM   1065  H   GLY A 448      25.512   1.924 -42.180  1.00  0.00           H  
ATOM   1066 1HA  GLY A 448      24.499  -0.608 -42.851  1.00  0.00           H  
ATOM   1067 2HA  GLY A 448      24.977   0.617 -44.011  1.00  0.00           H  
ATOM   1068  N   ILE A 449      27.632  -0.186 -43.836  1.00 97.55           N  
ATOM   1069  CA  ILE A 449      28.855  -0.894 -44.214  1.00 99.40           C  
ATOM   1070  C   ILE A 449      29.258  -1.897 -43.143  1.00 99.98           C  
ATOM   1071  O   ILE A 449      29.515  -3.072 -43.430  1.00102.95           O  
ATOM   1072  CB  ILE A 449      30.005   0.076 -44.481  1.00 97.70           C  
ATOM   1073  CG1 ILE A 449      29.745   0.861 -45.764  1.00 97.89           C  
ATOM   1074  CG2 ILE A 449      31.314  -0.685 -44.598  1.00100.13           C  
ATOM   1075  CD1 ILE A 449      30.212   2.289 -45.698  1.00 95.40           C  
ATOM   1076  H   ILE A 449      27.649   0.822 -43.764  1.00  0.00           H  
ATOM   1077  HA  ILE A 449      28.663  -1.451 -45.130  1.00  0.00           H  
ATOM   1078  HB  ILE A 449      30.078   0.788 -43.660  1.00  0.00           H  
ATOM   1079 1HG1 ILE A 449      30.248   0.372 -46.597  1.00  0.00           H  
ATOM   1080 2HG1 ILE A 449      28.677   0.859 -45.982  1.00  0.00           H  
ATOM   1081 1HG2 ILE A 449      32.126   0.016 -44.789  1.00  0.00           H  
ATOM   1082 2HG2 ILE A 449      31.508  -1.220 -43.669  1.00  0.00           H  
ATOM   1083 3HG2 ILE A 449      31.249  -1.397 -45.420  1.00  0.00           H  
ATOM   1084 1HD1 ILE A 449      29.995   2.786 -46.643  1.00  0.00           H  
ATOM   1085 2HD1 ILE A 449      29.693   2.804 -44.889  1.00  0.00           H  
ATOM   1086 3HD1 ILE A 449      31.285   2.312 -45.514  1.00  0.00           H  
ATOM   1087  N   LEU A 450      29.350  -1.410 -41.910  1.00101.72           N  
ATOM   1088  CA  LEU A 450      29.745  -2.246 -40.784  1.00101.73           C  
ATOM   1089  C   LEU A 450      28.896  -3.503 -40.668  1.00104.75           C  
ATOM   1090  O   LEU A 450      29.435  -4.608 -40.608  1.00107.17           O  
ATOM   1091  CB  LEU A 450      29.679  -1.448 -39.487  1.00 99.89           C  
ATOM   1092  CG  LEU A 450      30.846  -0.473 -39.375  1.00 98.22           C  
ATOM   1093  CD1 LEU A 450      30.795   0.290 -38.062  1.00 95.31           C  
ATOM   1094  CD2 LEU A 450      32.173  -1.211 -39.531  1.00100.78           C  
ATOM   1095  H   LEU A 450      29.142  -0.435 -41.749  1.00  0.00           H  
ATOM   1096  HA  LEU A 450      30.771  -2.576 -40.941  1.00  0.00           H  
ATOM   1097 1HB  LEU A 450      28.736  -0.904 -39.462  1.00  0.00           H  
ATOM   1098 2HB  LEU A 450      29.695  -2.145 -38.649  1.00  0.00           H  
ATOM   1099  HG  LEU A 450      30.766   0.282 -40.158  1.00  0.00           H  
ATOM   1100 1HD1 LEU A 450      31.638   0.979 -38.008  1.00  0.00           H  
ATOM   1101 2HD1 LEU A 450      29.863   0.853 -38.005  1.00  0.00           H  
ATOM   1102 3HD1 LEU A 450      30.847  -0.413 -37.231  1.00  0.00           H  
ATOM   1103 1HD2 LEU A 450      32.996  -0.501 -39.449  1.00  0.00           H  
ATOM   1104 2HD2 LEU A 450      32.264  -1.964 -38.747  1.00  0.00           H  
ATOM   1105 3HD2 LEU A 450      32.207  -1.696 -40.506  1.00  0.00           H  
ATOM   1106  N   PHE A 451      27.579  -3.323 -40.583  1.00 99.45           N  
ATOM   1107  CA  PHE A 451      26.658  -4.450 -40.458  1.00102.18           C  
ATOM   1108  C   PHE A 451      26.730  -5.364 -41.669  1.00105.72           C  
ATOM   1109  O   PHE A 451      26.653  -6.583 -41.534  1.00107.86           O  
ATOM   1110  CB  PHE A 451      25.216  -3.978 -40.260  1.00100.46           C  
ATOM   1111  CG  PHE A 451      24.244  -5.107 -40.092  1.00102.67           C  
ATOM   1112  CD1 PHE A 451      24.079  -5.711 -38.858  1.00103.12           C  
ATOM   1113  CD2 PHE A 451      23.514  -5.579 -41.166  1.00105.71           C  
ATOM   1114  CE1 PHE A 451      23.192  -6.763 -38.696  1.00105.86           C  
ATOM   1115  CE2 PHE A 451      22.624  -6.630 -41.009  1.00108.46           C  
ATOM   1116  CZ  PHE A 451      22.463  -7.222 -39.773  1.00107.98           C  
ATOM   1117  H   PHE A 451      27.207  -2.384 -40.605  1.00  0.00           H  
ATOM   1118  HA  PHE A 451      26.946  -5.037 -39.584  1.00  0.00           H  
ATOM   1119 1HB  PHE A 451      25.159  -3.340 -39.379  1.00  0.00           H  
ATOM   1120 2HB  PHE A 451      24.908  -3.381 -41.117  1.00  0.00           H  
ATOM   1121  HD1 PHE A 451      24.655  -5.349 -38.007  1.00  0.00           H  
ATOM   1122  HD2 PHE A 451      23.639  -5.113 -42.144  1.00  0.00           H  
ATOM   1123  HE1 PHE A 451      23.070  -7.226 -37.717  1.00  0.00           H  
ATOM   1124  HE2 PHE A 451      22.051  -6.990 -41.864  1.00  0.00           H  
ATOM   1125  HZ  PHE A 451      21.766  -8.050 -39.648  1.00  0.00           H  
ATOM   1126  N   ALA A 452      26.865  -4.763 -42.848  1.00105.29           N  
ATOM   1127  CA  ALA A 452      27.030  -5.523 -44.085  1.00108.84           C  
ATOM   1128  C   ALA A 452      28.179  -6.506 -43.949  1.00110.37           C  
ATOM   1129  O   ALA A 452      28.046  -7.676 -44.272  1.00113.68           O  
ATOM   1130  CB  ALA A 452      27.272  -4.594 -45.264  1.00111.97           C  
ATOM   1131  H   ALA A 452      26.852  -3.754 -42.889  1.00  0.00           H  
ATOM   1132  HA  ALA A 452      26.112  -6.082 -44.264  1.00  0.00           H  
ATOM   1133 1HB  ALA A 452      27.392  -5.183 -46.173  1.00  0.00           H  
ATOM   1134 2HB  ALA A 452      26.422  -3.921 -45.378  1.00  0.00           H  
ATOM   1135 3HB  ALA A 452      28.175  -4.011 -45.088  1.00  0.00           H  
ATOM   1136  N   LEU A 453      29.302  -6.018 -43.445  1.00114.31           N  
ATOM   1137  CA  LEU A 453      30.484  -6.855 -43.284  1.00115.67           C  
ATOM   1138  C   LEU A 453      30.313  -7.895 -42.172  1.00116.34           C  
ATOM   1139  O   LEU A 453      30.523  -9.085 -42.386  1.00119.57           O  
ATOM   1140  CB  LEU A 453      31.697  -5.972 -43.003  1.00116.10           C  
ATOM   1141  CG  LEU A 453      31.995  -4.996 -44.145  1.00115.78           C  
ATOM   1142  CD1 LEU A 453      32.981  -3.929 -43.709  1.00113.85           C  
ATOM   1143  CD2 LEU A 453      32.504  -5.744 -45.366  1.00119.42           C  
ATOM   1144  H   LEU A 453      29.345  -5.048 -43.167  1.00  0.00           H  
ATOM   1145  HA  LEU A 453      30.648  -7.404 -44.211  1.00  0.00           H  
ATOM   1146 1HB  LEU A 453      31.512  -5.409 -42.089  1.00  0.00           H  
ATOM   1147 2HB  LEU A 453      32.564  -6.612 -42.842  1.00  0.00           H  
ATOM   1148  HG  LEU A 453      31.084  -4.460 -44.413  1.00  0.00           H  
ATOM   1149 1HD1 LEU A 453      33.173  -3.250 -44.540  1.00  0.00           H  
ATOM   1150 2HD1 LEU A 453      32.563  -3.368 -42.873  1.00  0.00           H  
ATOM   1151 3HD1 LEU A 453      33.914  -4.399 -43.401  1.00  0.00           H  
ATOM   1152 1HD2 LEU A 453      32.711  -5.035 -46.167  1.00  0.00           H  
ATOM   1153 2HD2 LEU A 453      33.420  -6.278 -45.110  1.00  0.00           H  
ATOM   1154 3HD2 LEU A 453      31.749  -6.457 -45.697  1.00  0.00           H  
ATOM   1155  N   LEU A 454      29.928  -7.435 -40.988  1.00115.60           N  
ATOM   1156  CA  LEU A 454      29.977  -8.275 -39.797  1.00115.45           C  
ATOM   1157  C   LEU A 454      28.650  -8.944 -39.422  1.00116.60           C  
ATOM   1158  O   LEU A 454      28.609  -9.754 -38.496  1.00116.42           O  
ATOM   1159  CB  LEU A 454      30.464  -7.437 -38.613  1.00111.47           C  
ATOM   1160  CG  LEU A 454      31.598  -6.462 -38.926  1.00110.33           C  
ATOM   1161  CD1 LEU A 454      31.855  -5.590 -37.721  1.00106.76           C  
ATOM   1162  CD2 LEU A 454      32.855  -7.199 -39.350  1.00113.27           C  
ATOM   1163  H   LEU A 454      29.595  -6.485 -40.906  1.00  0.00           H  
ATOM   1164  HA  LEU A 454      30.679  -9.088 -39.976  1.00  0.00           H  
ATOM   1165 1HB  LEU A 454      29.624  -6.861 -38.227  1.00  0.00           H  
ATOM   1166 2HB  LEU A 454      30.808  -8.111 -37.829  1.00  0.00           H  
ATOM   1167  HG  LEU A 454      31.294  -5.799 -39.737  1.00  0.00           H  
ATOM   1168 1HD1 LEU A 454      32.664  -4.893 -37.942  1.00  0.00           H  
ATOM   1169 2HD1 LEU A 454      30.952  -5.030 -37.478  1.00  0.00           H  
ATOM   1170 3HD1 LEU A 454      32.135  -6.214 -36.874  1.00  0.00           H  
ATOM   1171 1HD2 LEU A 454      33.644  -6.477 -39.567  1.00  0.00           H  
ATOM   1172 2HD2 LEU A 454      33.179  -7.860 -38.546  1.00  0.00           H  
ATOM   1173 3HD2 LEU A 454      32.648  -7.789 -40.243  1.00  0.00           H  
ATOM   1174  N   GLY A 455      27.577  -8.630 -40.143  1.00111.30           N  
ATOM   1175  CA  GLY A 455      26.254  -9.092 -39.754  1.00110.68           C  
ATOM   1176  C   GLY A 455      26.007 -10.578 -39.911  1.00114.33           C  
ATOM   1177  O   GLY A 455      26.605 -11.233 -40.764  1.00117.61           O  
ATOM   1178  H   GLY A 455      27.676  -8.064 -40.974  1.00  0.00           H  
ATOM   1179 1HA  GLY A 455      26.074  -8.840 -38.708  1.00  0.00           H  
ATOM   1180 2HA  GLY A 455      25.499  -8.572 -40.343  1.00  0.00           H  
ATOM   1181  N   ALA A 456      25.103 -11.109 -39.095  1.00114.83           N  
ATOM   1182  CA  ALA A 456      24.688 -12.500 -39.222  1.00117.79           C  
ATOM   1183  C   ALA A 456      23.663 -12.635 -40.339  1.00119.91           C  
ATOM   1184  O   ALA A 456      23.428 -13.729 -40.849  1.00122.48           O  
ATOM   1185  CB  ALA A 456      24.117 -13.018 -37.904  1.00123.77           C  
ATOM   1186  H   ALA A 456      24.693 -10.538 -38.369  1.00  0.00           H  
ATOM   1187  HA  ALA A 456      25.566 -13.092 -39.480  1.00  0.00           H  
ATOM   1188 1HB  ALA A 456      23.814 -14.058 -38.022  1.00  0.00           H  
ATOM   1189 2HB  ALA A 456      24.877 -12.948 -37.126  1.00  0.00           H  
ATOM   1190 3HB  ALA A 456      23.253 -12.418 -37.622  1.00  0.00           H  
ATOM   1191  N   GLN A 457      23.053 -11.512 -40.712  1.00111.65           N  
ATOM   1192  CA  GLN A 457      22.060 -11.486 -41.776  1.00113.57           C  
ATOM   1193  C   GLN A 457      22.303 -10.268 -42.663  1.00112.86           C  
ATOM   1194  O   GLN A 457      21.597  -9.268 -42.564  1.00111.33           O  
ATOM   1195  CB  GLN A 457      20.646 -11.465 -41.186  1.00113.89           C  
ATOM   1196  CG  GLN A 457      19.490 -11.391 -42.189  1.00115.04           C  
ATOM   1197  CD  GLN A 457      19.398 -12.596 -43.102  1.00118.14           C  
ATOM   1198  OE1 GLN A 457      20.334 -12.926 -43.823  1.00119.34           O  
ATOM   1199  NE2 GLN A 457      18.252 -13.264 -43.068  1.00119.06           N  
ATOM   1200  H   GLN A 457      23.290 -10.651 -40.239  1.00  0.00           H  
ATOM   1201  HA  GLN A 457      22.174 -12.388 -42.377  1.00  0.00           H  
ATOM   1202 1HB  GLN A 457      20.487 -12.363 -40.589  1.00  0.00           H  
ATOM   1203 2HB  GLN A 457      20.542 -10.607 -40.522  1.00  0.00           H  
ATOM   1204 1HG  GLN A 457      18.551 -11.320 -41.640  1.00  0.00           H  
ATOM   1205 2HG  GLN A 457      19.624 -10.510 -42.816  1.00  0.00           H  
ATOM   1206 1HE2 GLN A 457      18.125 -14.070 -43.647  1.00  0.00           H  
ATOM   1207 2HE2 GLN A 457      17.514 -12.962 -42.464  1.00  0.00           H  
ATOM   1208  N   PRO A 458      23.303 -10.354 -43.550  1.00112.27           N  
ATOM   1209  CA  PRO A 458      23.642  -9.238 -44.435  1.00110.81           C  
ATOM   1210  C   PRO A 458      22.538  -8.868 -45.413  1.00110.29           C  
ATOM   1211  O   PRO A 458      22.731  -7.976 -46.235  1.00109.30           O  
ATOM   1212  CB  PRO A 458      24.883  -9.738 -45.177  1.00114.10           C  
ATOM   1213  CG  PRO A 458      24.809 -11.205 -45.094  1.00117.73           C  
ATOM   1214  CD  PRO A 458      24.191 -11.508 -43.764  1.00116.24           C  
ATOM   1215  HA  PRO A 458      23.881  -8.353 -43.826  1.00  0.00           H  
ATOM   1216 1HB  PRO A 458      24.872  -9.375 -46.215  1.00  0.00           H  
ATOM   1217 2HB  PRO A 458      25.791  -9.335 -44.705  1.00  0.00           H  
ATOM   1218 1HG  PRO A 458      24.210 -11.603 -45.926  1.00  0.00           H  
ATOM   1219 2HG  PRO A 458      25.815 -11.641 -45.189  1.00  0.00           H  
ATOM   1220 1HD  PRO A 458      23.628 -12.451 -43.827  1.00  0.00           H  
ATOM   1221 2HD  PRO A 458      24.978 -11.576 -43.000  1.00  0.00           H  
ATOM   1222  N   LEU A 459      21.409  -9.562 -45.352  1.00111.30           N  
ATOM   1223  CA  LEU A 459      20.251  -9.140 -46.127  1.00111.86           C  
ATOM   1224  C   LEU A 459      19.510  -7.985 -45.451  1.00109.13           C  
ATOM   1225  O   LEU A 459      18.853  -7.193 -46.130  1.00109.02           O  
ATOM   1226  CB  LEU A 459      19.300 -10.301 -46.380  1.00115.20           C  
ATOM   1227  CG  LEU A 459      19.750 -11.231 -47.505  1.00118.27           C  
ATOM   1228  CD1 LEU A 459      18.540 -11.916 -48.101  1.00120.12           C  
ATOM   1229  CD2 LEU A 459      20.521 -10.480 -48.584  1.00118.18           C  
ATOM   1230  H   LEU A 459      21.339 -10.386 -44.772  1.00  0.00           H  
ATOM   1231  HA  LEU A 459      20.596  -8.767 -47.090  1.00  0.00           H  
ATOM   1232 1HB  LEU A 459      19.207 -10.881 -45.463  1.00  0.00           H  
ATOM   1233 2HB  LEU A 459      18.318  -9.899 -46.632  1.00  0.00           H  
ATOM   1234  HG  LEU A 459      20.399 -12.007 -47.097  1.00  0.00           H  
ATOM   1235 1HD1 LEU A 459      18.857 -12.581 -48.904  1.00  0.00           H  
ATOM   1236 2HD1 LEU A 459      18.033 -12.495 -47.330  1.00  0.00           H  
ATOM   1237 3HD1 LEU A 459      17.858 -11.166 -48.500  1.00  0.00           H  
ATOM   1238 1HD2 LEU A 459      20.825 -11.177 -49.366  1.00  0.00           H  
ATOM   1239 2HD2 LEU A 459      19.884  -9.707 -49.014  1.00  0.00           H  
ATOM   1240 3HD2 LEU A 459      21.405 -10.019 -48.145  1.00  0.00           H  
ATOM   1241  N   LEU A 460      19.576  -7.912 -44.124  1.00104.00           N  
ATOM   1242  CA  LEU A 460      18.994  -6.788 -43.393  1.00100.43           C  
ATOM   1243  C   LEU A 460      19.578  -5.482 -43.888  1.00 98.24           C  
ATOM   1244  O   LEU A 460      20.786  -5.381 -44.081  1.00 98.76           O  
ATOM   1245  CB  LEU A 460      19.241  -6.919 -41.893  1.00 99.29           C  
ATOM   1246  CG  LEU A 460      18.529  -8.056 -41.163  1.00101.04           C  
ATOM   1247  CD1 LEU A 460      19.110  -8.252 -39.772  1.00100.30           C  
ATOM   1248  CD2 LEU A 460      17.035  -7.801 -41.088  1.00100.23           C  
ATOM   1249  H   LEU A 460      20.038  -8.648 -43.609  1.00  0.00           H  
ATOM   1250  HA  LEU A 460      17.918  -6.785 -43.563  1.00  0.00           H  
ATOM   1251 1HB  LEU A 460      20.309  -7.056 -41.727  1.00  0.00           H  
ATOM   1252 2HB  LEU A 460      18.936  -5.991 -41.408  1.00  0.00           H  
ATOM   1253  HG  LEU A 460      18.698  -8.992 -41.696  1.00  0.00           H  
ATOM   1254 1HD1 LEU A 460      18.588  -9.067 -39.270  1.00  0.00           H  
ATOM   1255 2HD1 LEU A 460      20.170  -8.496 -39.851  1.00  0.00           H  
ATOM   1256 3HD1 LEU A 460      18.991  -7.336 -39.195  1.00  0.00           H  
ATOM   1257 1HD2 LEU A 460      16.550  -8.625 -40.565  1.00  0.00           H  
ATOM   1258 2HD2 LEU A 460      16.851  -6.871 -40.550  1.00  0.00           H  
ATOM   1259 3HD2 LEU A 460      16.628  -7.722 -42.097  1.00  0.00           H  
ATOM   1260  N   VAL A 461      18.723  -4.486 -44.102  1.00  0.00           N  
ATOM   1261  CA  VAL A 461      19.206  -3.147 -44.424  1.00  0.00           C  
ATOM   1262  C   VAL A 461      18.836  -2.190 -43.287  1.00  0.00           C  
ATOM   1263  O   VAL A 461      17.708  -2.179 -42.786  1.00  0.00           O  
ATOM   1264  CB  VAL A 461      18.596  -2.651 -45.749  1.00  0.00           C  
ATOM   1265  CG1 VAL A 461      19.167  -1.291 -46.121  1.00  0.00           C  
ATOM   1266  CG2 VAL A 461      18.858  -3.665 -46.851  1.00  0.00           C  
ATOM   1267  H   VAL A 461      17.728  -4.648 -44.042  1.00  0.00           H  
ATOM   1268  HA  VAL A 461      20.295  -3.176 -44.475  1.00  0.00           H  
ATOM   1269  HB  VAL A 461      17.522  -2.524 -45.618  1.00  0.00           H  
ATOM   1270 1HG1 VAL A 461      18.725  -0.955 -47.059  1.00  0.00           H  
ATOM   1271 2HG1 VAL A 461      18.937  -0.572 -45.334  1.00  0.00           H  
ATOM   1272 3HG1 VAL A 461      20.248  -1.369 -46.237  1.00  0.00           H  
ATOM   1273 1HG2 VAL A 461      18.423  -3.308 -47.784  1.00  0.00           H  
ATOM   1274 2HG2 VAL A 461      19.933  -3.797 -46.978  1.00  0.00           H  
ATOM   1275 3HG2 VAL A 461      18.405  -4.620 -46.582  1.00  0.00           H  
ATOM   1276  N   VAL A 462      19.824  -1.403 -42.872  1.00 94.63           N  
ATOM   1277  CA  VAL A 462      19.699  -0.563 -41.699  1.00 90.63           C  
ATOM   1278  C   VAL A 462      19.400   0.869 -42.085  1.00 87.00           C  
ATOM   1279  O   VAL A 462      20.087   1.444 -42.933  1.00 86.76           O  
ATOM   1280  CB  VAL A 462      20.955  -0.635 -40.858  1.00 89.92           C  
ATOM   1281  CG1 VAL A 462      20.676  -0.087 -39.481  1.00 88.04           C  
ATOM   1282  CG2 VAL A 462      21.426  -2.070 -40.768  1.00 92.59           C  
ATOM   1283  H   VAL A 462      20.689  -1.393 -43.395  1.00  0.00           H  
ATOM   1284  HA  VAL A 462      18.859  -0.923 -41.103  1.00  0.00           H  
ATOM   1285  HB  VAL A 462      21.729  -0.025 -41.324  1.00  0.00           H  
ATOM   1286 1HG1 VAL A 462      21.582  -0.140 -38.878  1.00  0.00           H  
ATOM   1287 2HG1 VAL A 462      20.354   0.951 -39.562  1.00  0.00           H  
ATOM   1288 3HG1 VAL A 462      19.891  -0.676 -39.008  1.00  0.00           H  
ATOM   1289 1HG2 VAL A 462      22.331  -2.119 -40.163  1.00  0.00           H  
ATOM   1290 2HG2 VAL A 462      20.649  -2.680 -40.309  1.00  0.00           H  
ATOM   1291 3HG2 VAL A 462      21.639  -2.446 -41.769  1.00  0.00           H  
ATOM   1292  N   GLY A 463      18.376   1.433 -41.443  1.00  0.00           N  
ATOM   1293  CA  GLY A 463      17.910   2.782 -41.720  1.00  0.00           C  
ATOM   1294  C   GLY A 463      17.012   3.400 -40.657  1.00  0.00           C  
ATOM   1295  O   GLY A 463      16.536   2.725 -39.743  1.00  0.00           O  
ATOM   1296  H   GLY A 463      17.909   0.887 -40.733  1.00  0.00           H  
ATOM   1297 1HA  GLY A 463      18.767   3.444 -41.847  1.00  0.00           H  
ATOM   1298 2HA  GLY A 463      17.356   2.790 -42.658  1.00  0.00           H  
ATOM   1299  N   PHE A 464      16.804   4.710 -40.765  1.00 81.95           N  
ATOM   1300  CA  PHE A 464      15.905   5.442 -39.877  1.00 79.68           C  
ATOM   1301  C   PHE A 464      14.473   5.016 -40.139  1.00 80.04           C  
ATOM   1302  O   PHE A 464      14.156   4.518 -41.212  1.00 81.26           O  
ATOM   1303  CB  PHE A 464      16.076   6.950 -40.071  1.00 76.77           C  
ATOM   1304  CG  PHE A 464      15.719   7.769 -38.864  1.00 75.42           C  
ATOM   1305  CD1 PHE A 464      16.419   7.620 -37.678  1.00 75.63           C  
ATOM   1306  CD2 PHE A 464      14.713   8.723 -38.930  1.00 74.65           C  
ATOM   1307  CE1 PHE A 464      16.099   8.379 -36.570  1.00 75.00           C  
ATOM   1308  CE2 PHE A 464      14.387   9.492 -37.826  1.00 74.38           C  
ATOM   1309  CZ  PHE A 464      15.080   9.319 -36.647  1.00 74.42           C  
ATOM   1310  H   PHE A 464      17.292   5.211 -41.493  1.00  0.00           H  
ATOM   1311  HA  PHE A 464      16.157   5.192 -38.845  1.00  0.00           H  
ATOM   1312 1HB  PHE A 464      17.111   7.168 -40.331  1.00  0.00           H  
ATOM   1313 2HB  PHE A 464      15.453   7.283 -40.900  1.00  0.00           H  
ATOM   1314  HD1 PHE A 464      17.231   6.894 -37.627  1.00  0.00           H  
ATOM   1315  HD2 PHE A 464      14.168   8.855 -39.866  1.00  0.00           H  
ATOM   1316  HE1 PHE A 464      16.647   8.240 -35.638  1.00  0.00           H  
ATOM   1317  HE2 PHE A 464      13.587  10.230 -37.884  1.00  0.00           H  
ATOM   1318  HZ  PHE A 464      14.825   9.920 -35.776  1.00  0.00           H  
ATOM   1319  N   SER A 465      13.610   5.200 -39.154  1.00 79.35           N  
ATOM   1320  CA  SER A 465      12.221   4.790 -39.271  1.00 79.68           C  
ATOM   1321  C   SER A 465      11.283   5.851 -38.730  1.00 78.05           C  
ATOM   1322  O   SER A 465      11.723   6.813 -38.124  1.00 77.15           O  
ATOM   1323  CB  SER A 465      12.000   3.485 -38.514  1.00 81.05           C  
ATOM   1324  OG  SER A 465      11.653   3.754 -37.168  1.00 80.32           O  
ATOM   1325  H   SER A 465      13.924   5.636 -38.299  1.00  0.00           H  
ATOM   1326  HA  SER A 465      11.994   4.629 -40.326  1.00  0.00           H  
ATOM   1327 1HB  SER A 465      11.208   2.913 -38.998  1.00  0.00           H  
ATOM   1328 2HB  SER A 465      12.908   2.884 -38.554  1.00  0.00           H  
ATOM   1329  HG  SER A 465      11.648   4.710 -37.083  1.00  0.00           H  
ATOM   1330  N   GLY A 466       9.991   5.692 -38.976  1.00 85.15           N  
ATOM   1331  CA  GLY A 466       8.993   6.584 -38.410  1.00 84.71           C  
ATOM   1332  C   GLY A 466       9.030   6.657 -36.891  1.00 84.13           C  
ATOM   1333  O   GLY A 466       9.118   7.750 -36.324  1.00 82.93           O  
ATOM   1334  H   GLY A 466       9.691   4.932 -39.570  1.00  0.00           H  
ATOM   1335 1HA  GLY A 466       9.137   7.590 -38.807  1.00  0.00           H  
ATOM   1336 2HA  GLY A 466       7.999   6.259 -38.715  1.00  0.00           H  
ATOM   1337  N   PRO A 467       8.980   5.492 -36.221  1.00 81.44           N  
ATOM   1338  CA  PRO A 467       9.091   5.435 -34.765  1.00 81.17           C  
ATOM   1339  C   PRO A 467      10.248   6.235 -34.212  1.00 79.78           C  
ATOM   1340  O   PRO A 467      10.054   7.073 -33.332  1.00 79.07           O  
ATOM   1341  CB  PRO A 467       9.332   3.951 -34.502  1.00 86.31           C  
ATOM   1342  CG  PRO A 467       8.596   3.279 -35.556  1.00 88.21           C  
ATOM   1343  CD  PRO A 467       8.680   4.163 -36.778  1.00 87.22           C  
ATOM   1344  HA  PRO A 467       8.143   5.767 -34.316  1.00  0.00           H  
ATOM   1345 1HB  PRO A 467      10.410   3.735 -34.529  1.00  0.00           H  
ATOM   1346 2HB  PRO A 467       8.975   3.684 -33.496  1.00  0.00           H  
ATOM   1347 1HG  PRO A 467       9.030   2.286 -35.748  1.00  0.00           H  
ATOM   1348 2HG  PRO A 467       7.553   3.116 -35.248  1.00  0.00           H  
ATOM   1349 1HD  PRO A 467       9.489   3.808 -37.433  1.00  0.00           H  
ATOM   1350 2HD  PRO A 467       7.716   4.148 -37.308  1.00  0.00           H  
ATOM   1351  N   LEU A 468      11.436   5.979 -34.742  1.00 76.55           N  
ATOM   1352  CA  LEU A 468      12.637   6.674 -34.304  1.00 75.98           C  
ATOM   1353  C   LEU A 468      12.489   8.193 -34.432  1.00 74.92           C  
ATOM   1354  O   LEU A 468      12.917   8.934 -33.548  1.00 74.84           O  
ATOM   1355  CB  LEU A 468      13.848   6.180 -35.091  1.00 76.60           C  
ATOM   1356  CG  LEU A 468      14.208   4.728 -34.771  1.00 78.67           C  
ATOM   1357  CD1 LEU A 468      15.629   4.388 -35.203  1.00 79.89           C  
ATOM   1358  CD2 LEU A 468      13.986   4.402 -33.304  1.00 79.17           C  
ATOM   1359  H   LEU A 468      11.508   5.282 -35.470  1.00  0.00           H  
ATOM   1360  HA  LEU A 468      12.795   6.460 -33.247  1.00  0.00           H  
ATOM   1361 1HB  LEU A 468      13.632   6.270 -36.154  1.00  0.00           H  
ATOM   1362 2HB  LEU A 468      14.699   6.820 -34.858  1.00  0.00           H  
ATOM   1363  HG  LEU A 468      13.587   4.059 -35.368  1.00  0.00           H  
ATOM   1364 1HD1 LEU A 468      15.845   3.348 -34.959  1.00  0.00           H  
ATOM   1365 2HD1 LEU A 468      15.727   4.535 -36.279  1.00  0.00           H  
ATOM   1366 3HD1 LEU A 468      16.332   5.037 -34.682  1.00  0.00           H  
ATOM   1367 1HD2 LEU A 468      14.252   3.361 -33.118  1.00  0.00           H  
ATOM   1368 2HD2 LEU A 468      14.609   5.051 -32.688  1.00  0.00           H  
ATOM   1369 3HD2 LEU A 468      12.937   4.559 -33.051  1.00  0.00           H  
ATOM   1370  N   LEU A 469      11.865   8.652 -35.514  1.00 74.90           N  
ATOM   1371  CA  LEU A 469      11.581  10.067 -35.662  1.00 74.54           C  
ATOM   1372  C   LEU A 469      10.675  10.555 -34.541  1.00 74.97           C  
ATOM   1373  O   LEU A 469      10.947  11.593 -33.933  1.00 75.53           O  
ATOM   1374  CB  LEU A 469      10.929  10.371 -37.005  1.00 74.48           C  
ATOM   1375  CG  LEU A 469      10.726  11.881 -37.216  1.00 75.21           C  
ATOM   1376  CD1 LEU A 469      12.057  12.560 -37.473  1.00 75.49           C  
ATOM   1377  CD2 LEU A 469       9.732  12.227 -38.318  1.00 75.71           C  
ATOM   1378  H   LEU A 469      11.583   8.014 -36.244  1.00  0.00           H  
ATOM   1379  HA  LEU A 469      12.520  10.616 -35.611  1.00  0.00           H  
ATOM   1380 1HB  LEU A 469      11.562   9.972 -37.796  1.00  0.00           H  
ATOM   1381 2HB  LEU A 469       9.966   9.862 -37.047  1.00  0.00           H  
ATOM   1382  HG  LEU A 469      10.353  12.331 -36.296  1.00  0.00           H  
ATOM   1383 1HD1 LEU A 469      11.899  13.628 -37.621  1.00  0.00           H  
ATOM   1384 2HD1 LEU A 469      12.715  12.406 -36.617  1.00  0.00           H  
ATOM   1385 3HD1 LEU A 469      12.516  12.135 -38.365  1.00  0.00           H  
ATOM   1386 1HD2 LEU A 469       9.645  13.311 -38.403  1.00  0.00           H  
ATOM   1387 2HD2 LEU A 469      10.081  11.815 -39.265  1.00  0.00           H  
ATOM   1388 3HD2 LEU A 469       8.757  11.803 -38.075  1.00  0.00           H  
ATOM   1389  N   VAL A 470       9.592   9.827 -34.276  1.00 77.76           N  
ATOM   1390  CA  VAL A 470       8.679  10.218 -33.198  1.00 77.95           C  
ATOM   1391  C   VAL A 470       9.428  10.370 -31.876  1.00 78.15           C  
ATOM   1392  O   VAL A 470       9.212  11.334 -31.136  1.00 78.63           O  
ATOM   1393  CB  VAL A 470       7.525   9.227 -33.014  1.00 79.05           C  
ATOM   1394  CG1 VAL A 470       6.421   9.869 -32.170  1.00 80.11           C  
ATOM   1395  CG2 VAL A 470       6.975   8.774 -34.352  1.00 80.62           C  
ATOM   1396  H   VAL A 470       9.389   8.998 -34.816  1.00  0.00           H  
ATOM   1397  HA  VAL A 470       8.245  11.187 -33.447  1.00  0.00           H  
ATOM   1398  HB  VAL A 470       7.890   8.356 -32.468  1.00  0.00           H  
ATOM   1399 1HG1 VAL A 470       5.602   9.160 -32.042  1.00  0.00           H  
ATOM   1400 2HG1 VAL A 470       6.821  10.142 -31.194  1.00  0.00           H  
ATOM   1401 3HG1 VAL A 470       6.051  10.761 -32.675  1.00  0.00           H  
ATOM   1402 1HG2 VAL A 470       6.159   8.071 -34.190  1.00  0.00           H  
ATOM   1403 2HG2 VAL A 470       6.607   9.638 -34.905  1.00  0.00           H  
ATOM   1404 3HG2 VAL A 470       7.765   8.286 -34.923  1.00  0.00           H  
ATOM   1405  N   PHE A 471      10.298   9.412 -31.565  1.00 75.23           N  
ATOM   1406  CA  PHE A 471      11.047   9.496 -30.317  1.00 75.34           C  
ATOM   1407  C   PHE A 471      12.050  10.642 -30.281  1.00 75.34           C  
ATOM   1408  O   PHE A 471      12.245  11.250 -29.233  1.00 75.76           O  
ATOM   1409  CB  PHE A 471      11.790   8.204 -30.015  1.00 76.01           C  
ATOM   1410  CG  PHE A 471      12.707   8.330 -28.850  1.00 76.19           C  
ATOM   1411  CD1 PHE A 471      12.215   8.266 -27.563  1.00 76.38           C  
ATOM   1412  CD2 PHE A 471      14.053   8.550 -29.039  1.00 76.21           C  
ATOM   1413  CE1 PHE A 471      13.053   8.406 -26.482  1.00 76.84           C  
ATOM   1414  CE2 PHE A 471      14.893   8.693 -27.967  1.00 76.70           C  
ATOM   1415  CZ  PHE A 471      14.393   8.617 -26.684  1.00 77.07           C  
ATOM   1416  H   PHE A 471      10.451   8.624 -32.178  1.00  0.00           H  
ATOM   1417  HA  PHE A 471      10.345   9.678 -29.502  1.00  0.00           H  
ATOM   1418 1HB  PHE A 471      11.072   7.410 -29.813  1.00  0.00           H  
ATOM   1419 2HB  PHE A 471      12.370   7.906 -30.888  1.00  0.00           H  
ATOM   1420  HD1 PHE A 471      11.149   8.102 -27.408  1.00  0.00           H  
ATOM   1421  HD2 PHE A 471      14.449   8.610 -30.054  1.00  0.00           H  
ATOM   1422  HE1 PHE A 471      12.650   8.349 -25.471  1.00  0.00           H  
ATOM   1423  HE2 PHE A 471      15.957   8.867 -28.128  1.00  0.00           H  
ATOM   1424  HZ  PHE A 471      15.063   8.727 -25.832  1.00  0.00           H  
ATOM   1425  N   GLU A 472      12.727  10.908 -31.392  1.00 77.58           N  
ATOM   1426  CA  GLU A 472      13.646  12.035 -31.405  1.00 78.18           C  
ATOM   1427  C   GLU A 472      12.886  13.310 -31.119  1.00 79.18           C  
ATOM   1428  O   GLU A 472      13.260  14.056 -30.232  1.00 79.85           O  
ATOM   1429  CB  GLU A 472      14.392  12.155 -32.724  1.00 78.26           C  
ATOM   1430  CG  GLU A 472      15.290  10.980 -33.013  1.00 77.95           C  
ATOM   1431  CD  GLU A 472      16.155  10.595 -31.832  1.00 78.42           C  
ATOM   1432  OE1 GLU A 472      16.740  11.495 -31.182  1.00 78.99           O  
ATOM   1433  OE2 GLU A 472      16.249   9.375 -31.553  1.00 78.44           O  
ATOM   1434  H   GLU A 472      12.622  10.350 -32.228  1.00  0.00           H  
ATOM   1435  HA  GLU A 472      14.385  11.887 -30.617  1.00  0.00           H  
ATOM   1436 1HB  GLU A 472      13.675  12.250 -33.540  1.00  0.00           H  
ATOM   1437 2HB  GLU A 472      15.000  13.060 -32.716  1.00  0.00           H  
ATOM   1438 1HG  GLU A 472      14.674  10.126 -33.292  1.00  0.00           H  
ATOM   1439 2HG  GLU A 472      15.928  11.225 -33.861  1.00  0.00           H  
ATOM   1440  N   GLU A 473      11.806  13.548 -31.852  1.00 79.77           N  
ATOM   1441  CA  GLU A 473      10.961  14.709 -31.593  1.00 81.08           C  
ATOM   1442  C   GLU A 473      10.536  14.821 -30.139  1.00 81.10           C  
ATOM   1443  O   GLU A 473      10.601  15.896 -29.531  1.00 82.35           O  
ATOM   1444  CB  GLU A 473       9.734  14.642 -32.453  1.00 85.46           C  
ATOM   1445  CG  GLU A 473       8.947  15.889 -32.446  1.00 87.72           C  
ATOM   1446  CD  GLU A 473       8.017  15.906 -33.625  1.00 88.79           C  
ATOM   1447  OE1 GLU A 473       8.242  15.079 -34.542  1.00 88.35           O  
ATOM   1448  OE2 GLU A 473       7.083  16.741 -33.651  1.00 89.62           O  
ATOM   1449  H   GLU A 473      11.560  12.919 -32.602  1.00  0.00           H  
ATOM   1450  HA  GLU A 473      11.523  15.609 -31.845  1.00  0.00           H  
ATOM   1451 1HB  GLU A 473      10.022  14.421 -33.481  1.00  0.00           H  
ATOM   1452 2HB  GLU A 473       9.094  13.828 -32.111  1.00  0.00           H  
ATOM   1453 1HG  GLU A 473       8.384  15.946 -31.515  1.00  0.00           H  
ATOM   1454 2HG  GLU A 473       9.630  16.737 -32.478  1.00  0.00           H  
ATOM   1455  N   ALA A 474      10.068  13.703 -29.596  1.00 77.27           N  
ATOM   1456  CA  ALA A 474       9.657  13.656 -28.201  1.00 77.08           C  
ATOM   1457  C   ALA A 474      10.778  14.095 -27.283  1.00 76.97           C  
ATOM   1458  O   ALA A 474      10.640  15.059 -26.539  1.00 77.35           O  
ATOM   1459  CB  ALA A 474       9.210  12.263 -27.834  1.00 86.77           C  
ATOM   1460  H   ALA A 474       9.994  12.868 -30.159  1.00  0.00           H  
ATOM   1461  HA  ALA A 474       8.819  14.342 -28.071  1.00  0.00           H  
ATOM   1462 1HB  ALA A 474       8.905  12.242 -26.788  1.00  0.00           H  
ATOM   1463 2HB  ALA A 474       8.368  11.974 -28.463  1.00  0.00           H  
ATOM   1464 3HB  ALA A 474      10.032  11.566 -27.986  1.00  0.00           H  
ATOM   1465  N   PHE A 475      11.890  13.377 -27.354  1.00 76.25           N  
ATOM   1466  CA  PHE A 475      13.014  13.579 -26.452  1.00 76.25           C  
ATOM   1467  C   PHE A 475      13.628  14.961 -26.592  1.00 77.11           C  
ATOM   1468  O   PHE A 475      14.099  15.524 -25.611  1.00 77.02           O  
ATOM   1469  CB  PHE A 475      14.076  12.517 -26.699  1.00 75.95           C  
ATOM   1470  CG  PHE A 475      15.190  12.529 -25.702  1.00 75.87           C  
ATOM   1471  CD1 PHE A 475      14.935  12.374 -24.359  1.00 75.66           C  
ATOM   1472  CD2 PHE A 475      16.500  12.673 -26.117  1.00 75.92           C  
ATOM   1473  CE1 PHE A 475      15.969  12.369 -23.441  1.00 75.41           C  
ATOM   1474  CE2 PHE A 475      17.537  12.668 -25.199  1.00 75.59           C  
ATOM   1475  CZ  PHE A 475      17.269  12.516 -23.859  1.00 75.27           C  
ATOM   1476  H   PHE A 475      11.953  12.662 -28.065  1.00  0.00           H  
ATOM   1477  HA  PHE A 475      12.655  13.489 -25.426  1.00  0.00           H  
ATOM   1478 1HB  PHE A 475      13.614  11.530 -26.679  1.00  0.00           H  
ATOM   1479 2HB  PHE A 475      14.506  12.656 -27.690  1.00  0.00           H  
ATOM   1480  HD1 PHE A 475      13.905  12.254 -24.023  1.00  0.00           H  
ATOM   1481  HD2 PHE A 475      16.713  12.794 -27.180  1.00  0.00           H  
ATOM   1482  HE1 PHE A 475      15.754  12.248 -22.379  1.00  0.00           H  
ATOM   1483  HE2 PHE A 475      18.566  12.787 -25.537  1.00  0.00           H  
ATOM   1484  HZ  PHE A 475      18.080  12.512 -23.133  1.00  0.00           H  
ATOM   1485  N   PHE A 476      13.621  15.500 -27.806  1.00 74.39           N  
ATOM   1486  CA  PHE A 476      14.110  16.850 -28.057  1.00 74.60           C  
ATOM   1487  C   PHE A 476      13.225  17.867 -27.393  1.00 75.08           C  
ATOM   1488  O   PHE A 476      13.707  18.740 -26.685  1.00 75.87           O  
ATOM   1489  CB  PHE A 476      14.183  17.127 -29.548  1.00 74.05           C  
ATOM   1490  CG  PHE A 476      14.458  18.558 -29.887  1.00 74.42           C  
ATOM   1491  CD1 PHE A 476      13.421  19.477 -30.001  1.00 74.57           C  
ATOM   1492  CD2 PHE A 476      15.741  18.990 -30.114  1.00 74.80           C  
ATOM   1493  CE1 PHE A 476      13.666  20.801 -30.321  1.00 75.18           C  
ATOM   1494  CE2 PHE A 476      15.988  20.319 -30.436  1.00 75.39           C  
ATOM   1495  CZ  PHE A 476      14.949  21.221 -30.540  1.00 75.60           C  
ATOM   1496  H   PHE A 476      13.265  14.954 -28.577  1.00  0.00           H  
ATOM   1497  HA  PHE A 476      15.114  16.937 -27.639  1.00  0.00           H  
ATOM   1498 1HB  PHE A 476      14.968  16.517 -29.994  1.00  0.00           H  
ATOM   1499 2HB  PHE A 476      13.242  16.843 -30.017  1.00  0.00           H  
ATOM   1500  HD1 PHE A 476      12.396  19.146 -29.835  1.00  0.00           H  
ATOM   1501  HD2 PHE A 476      16.569  18.285 -30.034  1.00  0.00           H  
ATOM   1502  HE1 PHE A 476      12.837  21.505 -30.397  1.00  0.00           H  
ATOM   1503  HE2 PHE A 476      17.013  20.647 -30.607  1.00  0.00           H  
ATOM   1504  HZ  PHE A 476      15.148  22.260 -30.797  1.00  0.00           H  
ATOM   1505  N   SER A 477      11.931  17.786 -27.664  1.00 79.64           N  
ATOM   1506  CA  SER A 477      10.997  18.697 -27.019  1.00 79.75           C  
ATOM   1507  C   SER A 477      11.164  18.630 -25.500  1.00 78.34           C  
ATOM   1508  O   SER A 477      11.419  19.648 -24.870  1.00 78.58           O  
ATOM   1509  CB  SER A 477       9.557  18.398 -27.422  1.00 85.19           C  
ATOM   1510  OG  SER A 477       8.669  19.314 -26.799  1.00 85.28           O  
ATOM   1511  H   SER A 477      11.578  17.100 -28.316  1.00  0.00           H  
ATOM   1512  HA  SER A 477      11.234  19.714 -27.332  1.00  0.00           H  
ATOM   1513 1HB  SER A 477       9.462  18.465 -28.506  1.00  0.00           H  
ATOM   1514 2HB  SER A 477       9.303  17.379 -27.134  1.00  0.00           H  
ATOM   1515  HG  SER A 477       9.219  19.899 -26.272  1.00  0.00           H  
ATOM   1516  N   PHE A 478      11.046  17.438 -24.920  1.00 79.16           N  
ATOM   1517  CA  PHE A 478      11.279  17.264 -23.482  1.00 77.93           C  
ATOM   1518  C   PHE A 478      12.550  17.937 -22.990  1.00 77.90           C  
ATOM   1519  O   PHE A 478      12.498  18.826 -22.138  1.00 77.85           O  
ATOM   1520  CB  PHE A 478      11.353  15.783 -23.137  1.00 78.26           C  
ATOM   1521  CG  PHE A 478      11.979  15.503 -21.807  1.00 77.39           C  
ATOM   1522  CD1 PHE A 478      11.280  15.719 -20.629  1.00 77.17           C  
ATOM   1523  CD2 PHE A 478      13.278  15.026 -21.737  1.00 77.46           C  
ATOM   1524  CE1 PHE A 478      11.869  15.454 -19.399  1.00 77.26           C  
ATOM   1525  CE2 PHE A 478      13.877  14.764 -20.520  1.00 77.32           C  
ATOM   1526  CZ  PHE A 478      13.173  14.972 -19.346  1.00 77.22           C  
ATOM   1527  H   PHE A 478      10.791  16.635 -25.477  1.00  0.00           H  
ATOM   1528  HA  PHE A 478      10.443  17.709 -22.940  1.00  0.00           H  
ATOM   1529 1HB  PHE A 478      10.349  15.359 -23.137  1.00  0.00           H  
ATOM   1530 2HB  PHE A 478      11.928  15.260 -23.900  1.00  0.00           H  
ATOM   1531  HD1 PHE A 478      10.260  16.099 -20.678  1.00  0.00           H  
ATOM   1532  HD2 PHE A 478      13.832  14.864 -22.663  1.00  0.00           H  
ATOM   1533  HE1 PHE A 478      11.310  15.624 -18.479  1.00  0.00           H  
ATOM   1534  HE2 PHE A 478      14.901  14.395 -20.483  1.00  0.00           H  
ATOM   1535  HZ  PHE A 478      13.638  14.761 -18.384  1.00  0.00           H  
ATOM   1536  N   CYS A 479      13.682  17.510 -23.548  1.00 80.49           N  
ATOM   1537  CA  CYS A 479      14.993  18.025 -23.166  1.00 80.32           C  
ATOM   1538  C   CYS A 479      15.029  19.536 -23.171  1.00 81.23           C  
ATOM   1539  O   CYS A 479      15.543  20.148 -22.236  1.00 81.70           O  
ATOM   1540  CB  CYS A 479      16.087  17.492 -24.089  1.00 79.89           C  
ATOM   1541  SG  CYS A 479      16.555  15.794 -23.740  1.00 79.31           S  
ATOM   1542  H   CYS A 479      13.622  16.799 -24.263  1.00  0.00           H  
ATOM   1543  HA  CYS A 479      15.212  17.695 -22.150  1.00  0.00           H  
ATOM   1544 1HB  CYS A 479      15.749  17.548 -25.124  1.00  0.00           H  
ATOM   1545 2HB  CYS A 479      16.975  18.118 -24.001  1.00  0.00           H  
ATOM   1546  HG  CYS A 479      17.474  15.704 -24.697  1.00  0.00           H  
ATOM   1547  N   GLU A 480      14.514  20.144 -24.232  1.00 79.85           N  
ATOM   1548  CA  GLU A 480      14.619  21.587 -24.333  1.00 80.98           C  
ATOM   1549  C   GLU A 480      13.662  22.305 -23.389  1.00 79.94           C  
ATOM   1550  O   GLU A 480      14.013  23.331 -22.816  1.00 80.73           O  
ATOM   1551  CB  GLU A 480      14.358  22.043 -25.756  1.00 85.00           C  
ATOM   1552  CG  GLU A 480      14.758  23.466 -25.953  1.00 87.16           C  
ATOM   1553  CD  GLU A 480      14.376  23.983 -27.305  1.00 88.78           C  
ATOM   1554  OE1 GLU A 480      13.262  23.653 -27.764  1.00 88.79           O  
ATOM   1555  OE2 GLU A 480      15.180  24.733 -27.897  1.00 90.05           O  
ATOM   1556  H   GLU A 480      14.053  19.631 -24.969  1.00  0.00           H  
ATOM   1557  HA  GLU A 480      15.631  21.881 -24.054  1.00  0.00           H  
ATOM   1558 1HB  GLU A 480      14.913  21.410 -26.448  1.00  0.00           H  
ATOM   1559 2HB  GLU A 480      13.298  21.928 -25.986  1.00  0.00           H  
ATOM   1560 1HG  GLU A 480      14.278  24.077 -25.189  1.00  0.00           H  
ATOM   1561 2HG  GLU A 480      15.836  23.551 -25.823  1.00  0.00           H  
ATOM   1562  N   THR A 481      12.460  21.766 -23.216  1.00 81.64           N  
ATOM   1563  CA  THR A 481      11.513  22.330 -22.260  1.00 81.47           C  
ATOM   1564  C   THR A 481      12.190  22.426 -20.895  1.00 81.75           C  
ATOM   1565  O   THR A 481      12.227  23.492 -20.283  1.00 82.80           O  
ATOM   1566  CB  THR A 481      10.219  21.518 -22.171  1.00 81.28           C  
ATOM   1567  OG1 THR A 481       9.663  21.375 -23.481  1.00 81.43           O  
ATOM   1568  CG2 THR A 481       9.214  22.229 -21.257  1.00 82.06           C  
ATOM   1569  H   THR A 481      12.193  20.952 -23.752  1.00  0.00           H  
ATOM   1570  HA  THR A 481      11.251  23.337 -22.587  1.00  0.00           H  
ATOM   1571  HB  THR A 481      10.437  20.529 -21.769  1.00  0.00           H  
ATOM   1572  HG1 THR A 481      10.228  21.821 -24.118  1.00  0.00           H  
ATOM   1573 1HG2 THR A 481       8.297  21.644 -21.199  1.00  0.00           H  
ATOM   1574 2HG2 THR A 481       9.641  22.335 -20.260  1.00  0.00           H  
ATOM   1575 3HG2 THR A 481       8.990  23.216 -21.661  1.00  0.00           H  
ATOM   1576  N   ASN A 482      12.716  21.296 -20.436  1.00 80.98           N  
ATOM   1577  CA  ASN A 482      13.477  21.239 -19.197  1.00 80.94           C  
ATOM   1578  C   ASN A 482      14.921  21.723 -19.339  1.00 81.85           C  
ATOM   1579  O   ASN A 482      15.707  21.611 -18.408  1.00 82.09           O  
ATOM   1580  CB  ASN A 482      13.468  19.816 -18.658  1.00 80.99           C  
ATOM   1581  CG  ASN A 482      12.089  19.368 -18.270  1.00 80.56           C  
ATOM   1582  OD1 ASN A 482      11.101  19.821 -18.833  1.00 80.86           O  
ATOM   1583  ND2 ASN A 482      12.006  18.501 -17.265  1.00 80.06           N  
ATOM   1584  H   ASN A 482      12.581  20.450 -20.970  1.00  0.00           H  
ATOM   1585  HA  ASN A 482      13.003  21.899 -18.469  1.00  0.00           H  
ATOM   1586 1HB  ASN A 482      13.864  19.138 -19.414  1.00  0.00           H  
ATOM   1587 2HB  ASN A 482      14.121  19.753 -17.787  1.00  0.00           H  
ATOM   1588 1HD2 ASN A 482      11.112  18.168 -16.964  1.00  0.00           H  
ATOM   1589 2HD2 ASN A 482      12.837  18.183 -16.810  1.00  0.00           H  
ATOM   1590  N   GLY A 483      15.260  22.278 -20.499  1.00 80.96           N  
ATOM   1591  CA  GLY A 483      16.565  22.878 -20.740  1.00 82.08           C  
ATOM   1592  C   GLY A 483      17.773  21.972 -20.582  1.00 81.97           C  
ATOM   1593  O   GLY A 483      18.802  22.385 -20.061  1.00 82.72           O  
ATOM   1594  H   GLY A 483      14.574  22.278 -21.241  1.00  0.00           H  
ATOM   1595 1HA  GLY A 483      16.600  23.276 -21.755  1.00  0.00           H  
ATOM   1596 2HA  GLY A 483      16.710  23.717 -20.061  1.00  0.00           H  
ATOM   1597  N   LEU A 484      17.663  20.744 -21.067  1.00 80.26           N  
ATOM   1598  CA  LEU A 484      18.781  19.815 -21.035  1.00 79.95           C  
ATOM   1599  C   LEU A 484      19.455  19.858 -22.393  1.00 79.75           C  
ATOM   1600  O   LEU A 484      18.781  20.000 -23.418  1.00 79.49           O  
ATOM   1601  CB  LEU A 484      18.295  18.410 -20.711  1.00 79.16           C  
ATOM   1602  CG  LEU A 484      17.309  18.386 -19.555  1.00 79.63           C  
ATOM   1603  CD1 LEU A 484      16.695  17.024 -19.406  1.00 78.93           C  
ATOM   1604  CD2 LEU A 484      18.037  18.750 -18.310  1.00 80.86           C  
ATOM   1605  H   LEU A 484      16.786  20.445 -21.469  1.00  0.00           H  
ATOM   1606  HA  LEU A 484      19.473  20.133 -20.256  1.00  0.00           H  
ATOM   1607 1HB  LEU A 484      17.820  17.994 -21.598  1.00  0.00           H  
ATOM   1608 2HB  LEU A 484      19.158  17.792 -20.462  1.00  0.00           H  
ATOM   1609  HG  LEU A 484      16.510  19.103 -19.743  1.00  0.00           H  
ATOM   1610 1HD1 LEU A 484      15.993  17.030 -18.573  1.00  0.00           H  
ATOM   1611 2HD1 LEU A 484      16.167  16.761 -20.323  1.00  0.00           H  
ATOM   1612 3HD1 LEU A 484      17.478  16.291 -19.215  1.00  0.00           H  
ATOM   1613 1HD2 LEU A 484      17.346  18.739 -17.467  1.00  0.00           H  
ATOM   1614 2HD2 LEU A 484      18.837  18.030 -18.133  1.00  0.00           H  
ATOM   1615 3HD2 LEU A 484      18.464  19.747 -18.417  1.00  0.00           H  
ATOM   1616  N   GLU A 485      20.778  19.748 -22.418  1.00 83.67           N  
ATOM   1617  CA  GLU A 485      21.464  19.724 -23.702  1.00 84.66           C  
ATOM   1618  C   GLU A 485      21.065  18.467 -24.463  1.00 83.27           C  
ATOM   1619  O   GLU A 485      21.473  17.355 -24.106  1.00 82.41           O  
ATOM   1620  CB  GLU A 485      22.973  19.771 -23.519  1.00 86.03           C  
ATOM   1621  CG  GLU A 485      23.705  20.163 -24.775  1.00 87.91           C  
ATOM   1622  CD  GLU A 485      25.029  20.813 -24.475  1.00 90.31           C  
ATOM   1623  OE1 GLU A 485      25.431  20.830 -23.286  1.00 90.08           O  
ATOM   1624  OE2 GLU A 485      25.658  21.301 -25.437  1.00 92.77           O  
ATOM   1625  H   GLU A 485      21.321  19.681 -21.569  1.00  0.00           H  
ATOM   1626  HA  GLU A 485      21.160  20.603 -24.272  1.00  0.00           H  
ATOM   1627 1HB  GLU A 485      23.223  20.484 -22.733  1.00  0.00           H  
ATOM   1628 2HB  GLU A 485      23.331  18.792 -23.198  1.00  0.00           H  
ATOM   1629 1HG  GLU A 485      23.870  19.272 -25.380  1.00  0.00           H  
ATOM   1630 2HG  GLU A 485      23.081  20.847 -25.348  1.00  0.00           H  
ATOM   1631  N   TYR A 486      20.278  18.658 -25.517  1.00 81.12           N  
ATOM   1632  CA  TYR A 486      19.594  17.558 -26.181  1.00 80.51           C  
ATOM   1633  C   TYR A 486      20.542  16.479 -26.642  1.00 79.87           C  
ATOM   1634  O   TYR A 486      20.389  15.309 -26.281  1.00 78.14           O  
ATOM   1635  CB  TYR A 486      18.810  18.114 -27.373  1.00 83.52           C  
ATOM   1636  CG  TYR A 486      18.439  17.119 -28.448  1.00 82.78           C  
ATOM   1637  CD1 TYR A 486      17.465  16.153 -28.236  1.00 80.57           C  
ATOM   1638  CD2 TYR A 486      19.038  17.178 -29.700  1.00 84.52           C  
ATOM   1639  CE1 TYR A 486      17.124  15.252 -29.238  1.00 79.91           C  
ATOM   1640  CE2 TYR A 486      18.701  16.294 -30.707  1.00 83.34           C  
ATOM   1641  CZ  TYR A 486      17.745  15.332 -30.475  1.00 80.89           C  
ATOM   1642  OH  TYR A 486      17.428  14.458 -31.492  1.00 79.64           O  
ATOM   1643  H   TYR A 486      20.153  19.598 -25.866  1.00  0.00           H  
ATOM   1644  HA  TYR A 486      18.902  17.102 -25.472  1.00  0.00           H  
ATOM   1645 1HB  TYR A 486      17.881  18.563 -27.020  1.00  0.00           H  
ATOM   1646 2HB  TYR A 486      19.391  18.901 -27.854  1.00  0.00           H  
ATOM   1647  HD1 TYR A 486      16.957  16.093 -27.274  1.00  0.00           H  
ATOM   1648  HD2 TYR A 486      19.796  17.935 -29.906  1.00  0.00           H  
ATOM   1649  HE1 TYR A 486      16.358  14.500 -29.055  1.00  0.00           H  
ATOM   1650  HE2 TYR A 486      19.191  16.361 -31.678  1.00  0.00           H  
ATOM   1651  HH  TYR A 486      17.958  14.664 -32.266  1.00  0.00           H  
ATOM   1652  N   ILE A 487      21.584  16.904 -27.343  1.00 77.22           N  
ATOM   1653  CA  ILE A 487      22.533  15.999 -27.958  1.00 76.69           C  
ATOM   1654  C   ILE A 487      23.297  15.203 -26.889  1.00 74.82           C  
ATOM   1655  O   ILE A 487      23.658  14.044 -27.094  1.00 74.34           O  
ATOM   1656  CB  ILE A 487      23.463  16.775 -28.907  1.00 79.42           C  
ATOM   1657  CG1 ILE A 487      24.232  15.816 -29.794  1.00 82.05           C  
ATOM   1658  CG2 ILE A 487      24.361  17.688 -28.145  1.00 80.91           C  
ATOM   1659  CD1 ILE A 487      23.324  15.073 -30.717  1.00 84.69           C  
ATOM   1660  H   ILE A 487      21.714  17.900 -27.450  1.00  0.00           H  
ATOM   1661  HA  ILE A 487      21.981  15.257 -28.534  1.00  0.00           H  
ATOM   1662  HB  ILE A 487      22.864  17.369 -29.597  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 487      24.967  16.370 -30.377  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 487      24.777  15.104 -29.174  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 487      25.008  18.224 -28.839  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 487      23.761  18.402 -27.583  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 487      24.972  17.106 -27.456  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 487      23.911  14.395 -31.337  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 487      22.603  14.499 -30.134  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 487      22.796  15.780 -31.354  1.00  0.00           H  
ATOM   1671  N   VAL A 488      23.535  15.818 -25.744  1.00 75.97           N  
ATOM   1672  CA  VAL A 488      24.202  15.126 -24.662  1.00 76.64           C  
ATOM   1673  C   VAL A 488      23.298  14.069 -24.029  1.00 76.28           C  
ATOM   1674  O   VAL A 488      23.699  12.905 -23.876  1.00 76.51           O  
ATOM   1675  CB  VAL A 488      24.694  16.117 -23.620  1.00 77.63           C  
ATOM   1676  CG1 VAL A 488      25.255  15.388 -22.392  1.00 78.33           C  
ATOM   1677  CG2 VAL A 488      25.716  17.043 -24.266  1.00 78.30           C  
ATOM   1678  H   VAL A 488      23.254  16.780 -25.613  1.00  0.00           H  
ATOM   1679  HA  VAL A 488      25.061  14.593 -25.070  1.00  0.00           H  
ATOM   1680  HB  VAL A 488      23.846  16.695 -23.253  1.00  0.00           H  
ATOM   1681 1HG1 VAL A 488      25.601  16.119 -21.661  1.00  0.00           H  
ATOM   1682 2HG1 VAL A 488      24.475  14.771 -21.947  1.00  0.00           H  
ATOM   1683 3HG1 VAL A 488      26.091  14.756 -22.695  1.00  0.00           H  
ATOM   1684 1HG2 VAL A 488      26.076  17.759 -23.527  1.00  0.00           H  
ATOM   1685 2HG2 VAL A 488      26.554  16.456 -24.640  1.00  0.00           H  
ATOM   1686 3HG2 VAL A 488      25.250  17.579 -25.093  1.00  0.00           H  
ATOM   1687  N   GLY A 489      22.066  14.454 -23.702  1.00 77.90           N  
ATOM   1688  CA  GLY A 489      21.163  13.526 -23.043  1.00 76.99           C  
ATOM   1689  C   GLY A 489      20.984  12.324 -23.930  1.00 76.50           C  
ATOM   1690  O   GLY A 489      20.921  11.169 -23.487  1.00 76.32           O  
ATOM   1691  H   GLY A 489      21.747  15.390 -23.907  1.00  0.00           H  
ATOM   1692 1HA  GLY A 489      21.577  13.242 -22.075  1.00  0.00           H  
ATOM   1693 2HA  GLY A 489      20.211  14.019 -22.852  1.00  0.00           H  
ATOM   1694  N   ARG A 490      20.936  12.631 -25.211  1.00 79.99           N  
ATOM   1695  CA  ARG A 490      20.980  11.640 -26.253  1.00 79.90           C  
ATOM   1696  C   ARG A 490      22.175  10.700 -26.067  1.00 79.90           C  
ATOM   1697  O   ARG A 490      21.995   9.484 -26.023  1.00 80.09           O  
ATOM   1698  CB  ARG A 490      21.044  12.351 -27.601  1.00 80.56           C  
ATOM   1699  CG  ARG A 490      20.385  11.630 -28.707  1.00 80.56           C  
ATOM   1700  CD  ARG A 490      21.258  11.703 -29.911  1.00 80.87           C  
ATOM   1701  NE  ARG A 490      20.904  10.649 -30.832  1.00 80.43           N  
ATOM   1702  CZ  ARG A 490      19.839  10.710 -31.615  1.00 80.10           C  
ATOM   1703  NH1 ARG A 490      19.066  11.792 -31.587  1.00 80.29           N  
ATOM   1704  NH2 ARG A 490      19.556   9.706 -32.433  1.00 79.91           N  
ATOM   1705  H   ARG A 490      20.866  13.607 -25.463  1.00  0.00           H  
ATOM   1706  HA  ARG A 490      20.070  11.042 -26.200  1.00  0.00           H  
ATOM   1707 1HB  ARG A 490      20.577  13.331 -27.518  1.00  0.00           H  
ATOM   1708 2HB  ARG A 490      22.086  12.508 -27.880  1.00  0.00           H  
ATOM   1709 1HG  ARG A 490      20.233  10.588 -28.423  1.00  0.00           H  
ATOM   1710 2HG  ARG A 490      19.420  12.092 -28.920  1.00  0.00           H  
ATOM   1711 1HD  ARG A 490      21.124  12.668 -30.399  1.00  0.00           H  
ATOM   1712 2HD  ARG A 490      22.299  11.589 -29.613  1.00  0.00           H  
ATOM   1713  HE  ARG A 490      21.505   9.836 -30.869  1.00  0.00           H  
ATOM   1714 1HH1 ARG A 490      19.294  12.559 -30.970  1.00  0.00           H  
ATOM   1715 2HH1 ARG A 490      18.252  11.847 -32.181  1.00  0.00           H  
ATOM   1716 1HH2 ARG A 490      20.154   8.892 -32.459  1.00  0.00           H  
ATOM   1717 2HH2 ARG A 490      18.743   9.755 -33.029  1.00  0.00           H  
ATOM   1718  N   VAL A 491      23.381  11.261 -25.928  1.00 79.52           N  
ATOM   1719  CA  VAL A 491      24.572  10.423 -25.734  1.00 79.82           C  
ATOM   1720  C   VAL A 491      24.345   9.453 -24.590  1.00 79.75           C  
ATOM   1721  O   VAL A 491      24.679   8.275 -24.690  1.00 80.08           O  
ATOM   1722  CB  VAL A 491      25.858  11.253 -25.471  1.00 80.61           C  
ATOM   1723  CG1 VAL A 491      27.039  10.334 -25.246  1.00 80.91           C  
ATOM   1724  CG2 VAL A 491      26.160  12.190 -26.620  1.00 81.24           C  
ATOM   1725  H   VAL A 491      23.485  12.265 -25.954  1.00  0.00           H  
ATOM   1726  HA  VAL A 491      24.738   9.842 -26.643  1.00  0.00           H  
ATOM   1727  HB  VAL A 491      25.718  11.845 -24.566  1.00  0.00           H  
ATOM   1728 1HG1 VAL A 491      27.934  10.929 -25.062  1.00  0.00           H  
ATOM   1729 2HG1 VAL A 491      26.845   9.696 -24.385  1.00  0.00           H  
ATOM   1730 3HG1 VAL A 491      27.191   9.715 -26.131  1.00  0.00           H  
ATOM   1731 1HG2 VAL A 491      27.066  12.755 -26.401  1.00  0.00           H  
ATOM   1732 2HG2 VAL A 491      26.306  11.611 -27.533  1.00  0.00           H  
ATOM   1733 3HG2 VAL A 491      25.327  12.879 -26.757  1.00  0.00           H  
ATOM   1734  N   TRP A 492      23.765   9.950 -23.505  1.00 79.74           N  
ATOM   1735  CA  TRP A 492      23.520   9.093 -22.350  1.00 79.81           C  
ATOM   1736  C   TRP A 492      22.513   7.992 -22.654  1.00 79.98           C  
ATOM   1737  O   TRP A 492      22.712   6.835 -22.249  1.00 81.21           O  
ATOM   1738  CB  TRP A 492      23.066   9.931 -21.167  1.00 80.40           C  
ATOM   1739  CG  TRP A 492      24.232  10.620 -20.524  1.00 80.89           C  
ATOM   1740  CD1 TRP A 492      24.624  11.913 -20.717  1.00 81.33           C  
ATOM   1741  CD2 TRP A 492      25.167  10.056 -19.588  1.00 81.17           C  
ATOM   1742  NE1 TRP A 492      25.745  12.188 -19.964  1.00 81.76           N  
ATOM   1743  CE2 TRP A 492      26.095  11.064 -19.262  1.00 81.60           C  
ATOM   1744  CE3 TRP A 492      25.305   8.806 -18.993  1.00 81.78           C  
ATOM   1745  CZ2 TRP A 492      27.138  10.856 -18.377  1.00 82.67           C  
ATOM   1746  CZ3 TRP A 492      26.341   8.608 -18.111  1.00 82.81           C  
ATOM   1747  CH2 TRP A 492      27.239   9.625 -17.808  1.00 83.21           C  
ATOM   1748  H   TRP A 492      23.488  10.921 -23.465  1.00  0.00           H  
ATOM   1749  HA  TRP A 492      24.450   8.590 -22.089  1.00  0.00           H  
ATOM   1750 1HB  TRP A 492      22.340  10.672 -21.502  1.00  0.00           H  
ATOM   1751 2HB  TRP A 492      22.569   9.292 -20.438  1.00  0.00           H  
ATOM   1752  HD1 TRP A 492      24.124  12.624 -21.372  1.00  0.00           H  
ATOM   1753  HE1 TRP A 492      26.231  13.073 -19.933  1.00  0.00           H  
ATOM   1754  HE3 TRP A 492      24.605   8.002 -19.219  1.00  0.00           H  
ATOM   1755  HZ2 TRP A 492      27.857  11.639 -18.133  1.00  0.00           H  
ATOM   1756  HZ3 TRP A 492      26.440   7.623 -17.653  1.00  0.00           H  
ATOM   1757  HH2 TRP A 492      28.043   9.428 -17.098  1.00  0.00           H  
ATOM   1758  N   ILE A 493      21.461   8.327 -23.398  1.00 77.34           N  
ATOM   1759  CA  ILE A 493      20.536   7.292 -23.845  1.00 77.38           C  
ATOM   1760  C   ILE A 493      21.357   6.222 -24.538  1.00 78.09           C  
ATOM   1761  O   ILE A 493      21.178   5.036 -24.296  1.00 78.97           O  
ATOM   1762  CB  ILE A 493      19.446   7.844 -24.780  1.00 76.39           C  
ATOM   1763  CG1 ILE A 493      18.362   8.565 -23.981  1.00 76.00           C  
ATOM   1764  CG2 ILE A 493      18.819   6.720 -25.576  1.00 76.63           C  
ATOM   1765  CD1 ILE A 493      17.331   9.216 -24.842  1.00 75.10           C  
ATOM   1766  H   ILE A 493      21.290   9.287 -23.660  1.00  0.00           H  
ATOM   1767  HA  ILE A 493      20.040   6.871 -22.972  1.00  0.00           H  
ATOM   1768  HB  ILE A 493      19.888   8.563 -25.469  1.00  0.00           H  
ATOM   1769 1HG1 ILE A 493      17.864   7.856 -23.321  1.00  0.00           H  
ATOM   1770 2HG1 ILE A 493      18.820   9.329 -23.353  1.00  0.00           H  
ATOM   1771 1HG2 ILE A 493      18.050   7.125 -26.233  1.00  0.00           H  
ATOM   1772 2HG2 ILE A 493      19.585   6.228 -26.174  1.00  0.00           H  
ATOM   1773 3HG2 ILE A 493      18.371   5.998 -24.894  1.00  0.00           H  
ATOM   1774 1HD1 ILE A 493      16.590   9.711 -24.213  1.00  0.00           H  
ATOM   1775 2HD1 ILE A 493      17.809   9.954 -25.488  1.00  0.00           H  
ATOM   1776 3HD1 ILE A 493      16.839   8.462 -25.455  1.00  0.00           H  
ATOM   1777  N   GLY A 494      22.323   6.669 -25.331  1.00 79.46           N  
ATOM   1778  CA  GLY A 494      23.223   5.779 -26.037  1.00 80.17           C  
ATOM   1779  C   GLY A 494      24.034   4.863 -25.148  1.00 80.60           C  
ATOM   1780  O   GLY A 494      24.090   3.653 -25.403  1.00 83.00           O  
ATOM   1781  H   GLY A 494      22.429   7.667 -25.444  1.00  0.00           H  
ATOM   1782 1HA  GLY A 494      22.652   5.156 -26.726  1.00  0.00           H  
ATOM   1783 2HA  GLY A 494      23.919   6.366 -26.635  1.00  0.00           H  
ATOM   1784  N   PHE A 495      24.663   5.427 -24.117  1.00 83.97           N  
ATOM   1785  CA  PHE A 495      25.433   4.636 -23.151  1.00 84.87           C  
ATOM   1786  C   PHE A 495      24.538   3.525 -22.619  1.00 86.49           C  
ATOM   1787  O   PHE A 495      24.927   2.343 -22.579  1.00 88.30           O  
ATOM   1788  CB  PHE A 495      25.967   5.506 -22.004  1.00 89.19           C  
ATOM   1789  CG  PHE A 495      27.231   6.276 -22.342  1.00 89.20           C  
ATOM   1790  CD1 PHE A 495      28.453   5.623 -22.505  1.00 89.99           C  
ATOM   1791  CD2 PHE A 495      27.201   7.664 -22.476  1.00 88.43           C  
ATOM   1792  CE1 PHE A 495      29.620   6.351 -22.819  1.00 90.04           C  
ATOM   1793  CE2 PHE A 495      28.356   8.387 -22.779  1.00 88.87           C  
ATOM   1794  CZ  PHE A 495      29.564   7.733 -22.953  1.00 89.69           C  
ATOM   1795  H   PHE A 495      24.606   6.428 -23.998  1.00  0.00           H  
ATOM   1796  HA  PHE A 495      26.287   4.196 -23.668  1.00  0.00           H  
ATOM   1797 1HB  PHE A 495      25.204   6.226 -21.708  1.00  0.00           H  
ATOM   1798 2HB  PHE A 495      26.177   4.878 -21.139  1.00  0.00           H  
ATOM   1799  HD1 PHE A 495      28.498   4.540 -22.389  1.00  0.00           H  
ATOM   1800  HD2 PHE A 495      26.252   8.184 -22.340  1.00  0.00           H  
ATOM   1801  HE1 PHE A 495      30.567   5.830 -22.956  1.00  0.00           H  
ATOM   1802  HE2 PHE A 495      28.305   9.472 -22.877  1.00  0.00           H  
ATOM   1803  HZ  PHE A 495      30.466   8.296 -23.192  1.00  0.00           H  
ATOM   1804  N   TRP A 496      23.334   3.907 -22.205  1.00 80.84           N  
ATOM   1805  CA  TRP A 496      22.358   2.921 -21.743  1.00 84.53           C  
ATOM   1806  C   TRP A 496      22.011   1.840 -22.784  1.00 87.07           C  
ATOM   1807  O   TRP A 496      21.857   0.681 -22.430  1.00 89.19           O  
ATOM   1808  CB  TRP A 496      21.095   3.633 -21.278  1.00 86.75           C  
ATOM   1809  CG  TRP A 496      21.230   4.174 -19.890  1.00 85.41           C  
ATOM   1810  CD1 TRP A 496      21.243   5.488 -19.528  1.00 82.04           C  
ATOM   1811  CD2 TRP A 496      21.364   3.421 -18.671  1.00 86.89           C  
ATOM   1812  NE1 TRP A 496      21.387   5.602 -18.165  1.00 81.23           N  
ATOM   1813  CE2 TRP A 496      21.464   4.347 -17.620  1.00 84.41           C  
ATOM   1814  CE3 TRP A 496      21.415   2.061 -18.372  1.00 89.42           C  
ATOM   1815  CZ2 TRP A 496      21.603   3.953 -16.292  1.00 85.27           C  
ATOM   1816  CZ3 TRP A 496      21.554   1.676 -17.046  1.00 90.14           C  
ATOM   1817  CH2 TRP A 496      21.647   2.615 -16.029  1.00 88.40           C  
ATOM   1818  H   TRP A 496      23.083   4.885 -22.205  1.00  0.00           H  
ATOM   1819  HA  TRP A 496      22.788   2.374 -20.904  1.00  0.00           H  
ATOM   1820 1HB  TRP A 496      20.868   4.453 -21.958  1.00  0.00           H  
ATOM   1821 2HB  TRP A 496      20.255   2.940 -21.308  1.00  0.00           H  
ATOM   1822  HD1 TRP A 496      21.153   6.325 -20.218  1.00  0.00           H  
ATOM   1823  HE1 TRP A 496      21.430   6.469 -17.648  1.00  0.00           H  
ATOM   1824  HE3 TRP A 496      21.346   1.315 -19.163  1.00  0.00           H  
ATOM   1825  HZ2 TRP A 496      21.673   4.675 -15.478  1.00  0.00           H  
ATOM   1826  HZ3 TRP A 496      21.589   0.609 -16.824  1.00  0.00           H  
ATOM   1827  HH2 TRP A 496      21.758   2.275 -15.000  1.00  0.00           H  
ATOM   1828  N   LEU A 497      21.871   2.219 -24.053  1.00 81.46           N  
ATOM   1829  CA  LEU A 497      21.628   1.246 -25.121  1.00 82.77           C  
ATOM   1830  C   LEU A 497      22.722   0.201 -25.192  1.00 83.83           C  
ATOM   1831  O   LEU A 497      22.448  -0.996 -25.179  1.00 86.73           O  
ATOM   1832  CB  LEU A 497      21.517   1.948 -26.472  1.00 79.92           C  
ATOM   1833  CG  LEU A 497      20.200   2.673 -26.754  1.00 78.68           C  
ATOM   1834  CD1 LEU A 497      20.126   3.130 -28.207  1.00 78.02           C  
ATOM   1835  CD2 LEU A 497      19.020   1.768 -26.426  1.00 79.68           C  
ATOM   1836  H   LEU A 497      21.933   3.200 -24.285  1.00  0.00           H  
ATOM   1837  HA  LEU A 497      20.688   0.735 -24.917  1.00  0.00           H  
ATOM   1838 1HB  LEU A 497      22.315   2.684 -26.547  1.00  0.00           H  
ATOM   1839 2HB  LEU A 497      21.656   1.209 -27.260  1.00  0.00           H  
ATOM   1840  HG  LEU A 497      20.141   3.572 -26.141  1.00  0.00           H  
ATOM   1841 1HD1 LEU A 497      19.180   3.643 -28.379  1.00  0.00           H  
ATOM   1842 2HD1 LEU A 497      20.950   3.812 -28.416  1.00  0.00           H  
ATOM   1843 3HD1 LEU A 497      20.195   2.265 -28.865  1.00  0.00           H  
ATOM   1844 1HD2 LEU A 497      18.088   2.297 -26.631  1.00  0.00           H  
ATOM   1845 2HD2 LEU A 497      19.069   0.869 -27.040  1.00  0.00           H  
ATOM   1846 3HD2 LEU A 497      19.056   1.491 -25.372  1.00  0.00           H  
ATOM   1847  N   ILE A 498      23.962   0.665 -25.259  1.00 82.03           N  
ATOM   1848  CA  ILE A 498      25.104  -0.241 -25.308  1.00 83.56           C  
ATOM   1849  C   ILE A 498      25.076  -1.189 -24.128  1.00 85.00           C  
ATOM   1850  O   ILE A 498      25.288  -2.396 -24.281  1.00 86.69           O  
ATOM   1851  CB  ILE A 498      26.424   0.515 -25.348  1.00 83.25           C  
ATOM   1852  CG1 ILE A 498      26.404   1.544 -26.480  1.00 81.87           C  
ATOM   1853  CG2 ILE A 498      27.582  -0.470 -25.488  1.00 84.98           C  
ATOM   1854  CD1 ILE A 498      27.667   2.340 -26.601  1.00 81.70           C  
ATOM   1855  H   ILE A 498      24.124   1.662 -25.277  1.00  0.00           H  
ATOM   1856  HA  ILE A 498      25.031  -0.840 -26.214  1.00  0.00           H  
ATOM   1857  HB  ILE A 498      26.546   1.084 -24.427  1.00  0.00           H  
ATOM   1858 1HG1 ILE A 498      26.229   1.038 -27.429  1.00  0.00           H  
ATOM   1859 2HG1 ILE A 498      25.579   2.240 -26.325  1.00  0.00           H  
ATOM   1860 1HG2 ILE A 498      28.524   0.077 -25.517  1.00  0.00           H  
ATOM   1861 2HG2 ILE A 498      27.585  -1.151 -24.638  1.00  0.00           H  
ATOM   1862 3HG2 ILE A 498      27.465  -1.040 -26.410  1.00  0.00           H  
ATOM   1863 1HD1 ILE A 498      27.574   3.048 -27.425  1.00  0.00           H  
ATOM   1864 2HD1 ILE A 498      27.844   2.885 -25.673  1.00  0.00           H  
ATOM   1865 3HD1 ILE A 498      28.503   1.669 -26.792  1.00  0.00           H  
ATOM   1866  N   LEU A 499      24.808  -0.640 -22.947  1.00 87.32           N  
ATOM   1867  CA  LEU A 499      24.706  -1.471 -21.752  1.00 89.22           C  
ATOM   1868  C   LEU A 499      23.616  -2.556 -21.850  1.00 93.21           C  
ATOM   1869  O   LEU A 499      23.897  -3.763 -21.719  1.00 95.26           O  
ATOM   1870  CB  LEU A 499      24.444  -0.596 -20.538  1.00 89.05           C  
ATOM   1871  CG  LEU A 499      24.295  -1.399 -19.256  1.00 91.28           C  
ATOM   1872  CD1 LEU A 499      25.591  -2.130 -18.958  1.00 90.57           C  
ATOM   1873  CD2 LEU A 499      23.959  -0.453 -18.141  1.00 90.58           C  
ATOM   1874  H   LEU A 499      24.671   0.357 -22.866  1.00  0.00           H  
ATOM   1875  HA  LEU A 499      25.651  -1.995 -21.613  1.00  0.00           H  
ATOM   1876 1HB  LEU A 499      25.270   0.104 -20.430  1.00  0.00           H  
ATOM   1877 2HB  LEU A 499      23.532  -0.025 -20.712  1.00  0.00           H  
ATOM   1878  HG  LEU A 499      23.498  -2.133 -19.376  1.00  0.00           H  
ATOM   1879 1HD1 LEU A 499      25.481  -2.705 -18.039  1.00  0.00           H  
ATOM   1880 2HD1 LEU A 499      25.825  -2.805 -19.782  1.00  0.00           H  
ATOM   1881 3HD1 LEU A 499      26.397  -1.408 -18.840  1.00  0.00           H  
ATOM   1882 1HD2 LEU A 499      23.847  -1.012 -17.211  1.00  0.00           H  
ATOM   1883 2HD2 LEU A 499      24.759   0.279 -18.031  1.00  0.00           H  
ATOM   1884 3HD2 LEU A 499      23.025   0.061 -18.370  1.00  0.00           H  
ATOM   1885  N   LEU A 500      22.376  -2.107 -22.044  1.00 88.11           N  
ATOM   1886  CA  LEU A 500      21.219  -2.981 -22.194  1.00 90.77           C  
ATOM   1887  C   LEU A 500      21.500  -4.100 -23.194  1.00 91.92           C  
ATOM   1888  O   LEU A 500      21.177  -5.258 -22.942  1.00 93.72           O  
ATOM   1889  CB  LEU A 500      20.005  -2.164 -22.639  1.00 88.30           C  
ATOM   1890  CG  LEU A 500      19.062  -1.627 -21.562  1.00 87.07           C  
ATOM   1891  CD1 LEU A 500      18.219  -0.467 -22.086  1.00 84.41           C  
ATOM   1892  CD2 LEU A 500      18.169  -2.736 -21.085  1.00 88.58           C  
ATOM   1893  H   LEU A 500      22.246  -1.107 -22.088  1.00  0.00           H  
ATOM   1894  HA  LEU A 500      21.003  -3.437 -21.229  1.00  0.00           H  
ATOM   1895 1HB  LEU A 500      20.356  -1.300 -23.201  1.00  0.00           H  
ATOM   1896 2HB  LEU A 500      19.397  -2.779 -23.302  1.00  0.00           H  
ATOM   1897  HG  LEU A 500      19.646  -1.244 -20.725  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 500      17.561  -0.109 -21.295  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 500      18.875   0.344 -22.406  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 500      17.621  -0.805 -22.931  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 500      17.495  -2.356 -20.316  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 500      17.584  -3.118 -21.922  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 500      18.777  -3.540 -20.670  1.00  0.00           H  
ATOM   1904  N   VAL A 501      22.128  -3.755 -24.313  1.00 92.49           N  
ATOM   1905  CA  VAL A 501      22.435  -4.756 -25.327  1.00 93.43           C  
ATOM   1906  C   VAL A 501      23.464  -5.736 -24.833  1.00 94.01           C  
ATOM   1907  O   VAL A 501      23.246  -6.925 -24.951  1.00 96.39           O  
ATOM   1908  CB  VAL A 501      22.889  -4.128 -26.654  1.00 95.44           C  
ATOM   1909  CG1 VAL A 501      23.941  -5.000 -27.339  1.00 95.86           C  
ATOM   1910  CG2 VAL A 501      21.702  -3.977 -27.557  1.00 96.37           C  
ATOM   1911  H   VAL A 501      22.399  -2.795 -24.472  1.00  0.00           H  
ATOM   1912  HA  VAL A 501      21.532  -5.335 -25.526  1.00  0.00           H  
ATOM   1913  HB  VAL A 501      23.329  -3.152 -26.452  1.00  0.00           H  
ATOM   1914 1HG1 VAL A 501      24.246  -4.534 -28.276  1.00  0.00           H  
ATOM   1915 2HG1 VAL A 501      24.808  -5.104 -26.686  1.00  0.00           H  
ATOM   1916 3HG1 VAL A 501      23.520  -5.984 -27.544  1.00  0.00           H  
ATOM   1917 1HG2 VAL A 501      22.017  -3.531 -28.500  1.00  0.00           H  
ATOM   1918 2HG2 VAL A 501      21.261  -4.956 -27.746  1.00  0.00           H  
ATOM   1919 3HG2 VAL A 501      20.963  -3.332 -27.081  1.00  0.00           H  
ATOM   1920  N   VAL A 502      24.577  -5.259 -24.291  1.00 91.78           N  
ATOM   1921  CA  VAL A 502      25.584  -6.187 -23.809  1.00 93.83           C  
ATOM   1922  C   VAL A 502      24.916  -7.185 -22.883  1.00 95.53           C  
ATOM   1923  O   VAL A 502      25.168  -8.384 -22.979  1.00 97.86           O  
ATOM   1924  CB  VAL A 502      26.729  -5.477 -23.122  1.00 93.21           C  
ATOM   1925  CG1 VAL A 502      27.588  -6.482 -22.364  1.00 95.45           C  
ATOM   1926  CG2 VAL A 502      27.550  -4.730 -24.157  1.00 92.20           C  
ATOM   1927  H   VAL A 502      24.741  -4.267 -24.205  1.00  0.00           H  
ATOM   1928  HA  VAL A 502      25.991  -6.731 -24.662  1.00  0.00           H  
ATOM   1929  HB  VAL A 502      26.324  -4.773 -22.394  1.00  0.00           H  
ATOM   1930 1HG1 VAL A 502      28.410  -5.961 -21.873  1.00  0.00           H  
ATOM   1931 2HG1 VAL A 502      26.980  -6.988 -21.615  1.00  0.00           H  
ATOM   1932 3HG1 VAL A 502      27.990  -7.216 -23.062  1.00  0.00           H  
ATOM   1933 1HG2 VAL A 502      28.375  -4.216 -23.665  1.00  0.00           H  
ATOM   1934 2HG2 VAL A 502      27.945  -5.437 -24.887  1.00  0.00           H  
ATOM   1935 3HG2 VAL A 502      26.919  -4.000 -24.664  1.00  0.00           H  
ATOM   1936  N   LEU A 503      24.028  -6.696 -22.022  1.00 95.54           N  
ATOM   1937  CA  LEU A 503      23.271  -7.593 -21.152  1.00 97.85           C  
ATOM   1938  C   LEU A 503      22.431  -8.630 -21.909  1.00100.48           C  
ATOM   1939  O   LEU A 503      22.710  -9.830 -21.844  1.00102.40           O  
ATOM   1940  CB  LEU A 503      22.353  -6.790 -20.237  1.00 98.99           C  
ATOM   1941  CG  LEU A 503      23.046  -6.058 -19.097  1.00 97.96           C  
ATOM   1942  CD1 LEU A 503      22.130  -6.049 -17.890  1.00 98.67           C  
ATOM   1943  CD2 LEU A 503      24.388  -6.706 -18.773  1.00 97.33           C  
ATOM   1944  H   LEU A 503      23.868  -5.700 -21.961  1.00  0.00           H  
ATOM   1945  HA  LEU A 503      23.974  -8.154 -20.537  1.00  0.00           H  
ATOM   1946 1HB  LEU A 503      21.826  -6.050 -20.836  1.00  0.00           H  
ATOM   1947 2HB  LEU A 503      21.618  -7.466 -19.801  1.00  0.00           H  
ATOM   1948  HG  LEU A 503      23.217  -5.020 -19.382  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 503      22.618  -5.526 -17.067  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 503      21.200  -5.539 -18.142  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 503      21.913  -7.074 -17.590  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 503      24.865  -6.164 -17.955  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 503      24.230  -7.743 -18.478  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 503      25.030  -6.672 -19.653  1.00  0.00           H  
ATOM   1955  N   VAL A 504      21.409  -8.157 -22.621  1.00 99.47           N  
ATOM   1956  CA  VAL A 504      20.440  -9.018 -23.306  1.00101.18           C  
ATOM   1957  C   VAL A 504      21.090 -10.003 -24.280  1.00102.45           C  
ATOM   1958  O   VAL A 504      20.649 -11.140 -24.404  1.00104.64           O  
ATOM   1959  CB  VAL A 504      19.388  -8.139 -24.012  1.00 99.78           C  
ATOM   1960  CG1 VAL A 504      18.425  -8.963 -24.814  1.00100.37           C  
ATOM   1961  CG2 VAL A 504      18.639  -7.307 -22.976  1.00 98.60           C  
ATOM   1962  H   VAL A 504      21.307  -7.154 -22.684  1.00  0.00           H  
ATOM   1963  HA  VAL A 504      19.946  -9.643 -22.562  1.00  0.00           H  
ATOM   1964  HB  VAL A 504      19.893  -7.479 -24.717  1.00  0.00           H  
ATOM   1965 1HG1 VAL A 504      17.699  -8.308 -25.296  1.00  0.00           H  
ATOM   1966 2HG1 VAL A 504      18.969  -9.522 -25.574  1.00  0.00           H  
ATOM   1967 3HG1 VAL A 504      17.904  -9.658 -24.155  1.00  0.00           H  
ATOM   1968 1HG2 VAL A 504      17.896  -6.686 -23.476  1.00  0.00           H  
ATOM   1969 2HG2 VAL A 504      18.142  -7.970 -22.267  1.00  0.00           H  
ATOM   1970 3HG2 VAL A 504      19.345  -6.670 -22.442  1.00  0.00           H  
ATOM   1971  N   VAL A 505      22.155  -9.584 -24.944  1.00103.41           N  
ATOM   1972  CA  VAL A 505      22.857 -10.456 -25.876  1.00104.33           C  
ATOM   1973  C   VAL A 505      23.665 -11.469 -25.107  1.00105.76           C  
ATOM   1974  O   VAL A 505      23.606 -12.660 -25.407  1.00108.81           O  
ATOM   1975  CB  VAL A 505      23.760  -9.681 -26.830  1.00105.87           C  
ATOM   1976  CG1 VAL A 505      24.650 -10.646 -27.614  1.00107.05           C  
ATOM   1977  CG2 VAL A 505      22.918  -8.831 -27.766  1.00105.38           C  
ATOM   1978  H   VAL A 505      22.491  -8.642 -24.803  1.00  0.00           H  
ATOM   1979  HA  VAL A 505      22.118 -10.987 -26.477  1.00  0.00           H  
ATOM   1980  HB  VAL A 505      24.420  -9.037 -26.248  1.00  0.00           H  
ATOM   1981 1HG1 VAL A 505      25.290 -10.081 -28.292  1.00  0.00           H  
ATOM   1982 2HG1 VAL A 505      25.268 -11.216 -26.921  1.00  0.00           H  
ATOM   1983 3HG1 VAL A 505      24.026 -11.329 -28.191  1.00  0.00           H  
ATOM   1984 1HG2 VAL A 505      23.570  -8.280 -28.443  1.00  0.00           H  
ATOM   1985 2HG2 VAL A 505      22.254  -9.474 -28.343  1.00  0.00           H  
ATOM   1986 3HG2 VAL A 505      22.324  -8.127 -27.182  1.00  0.00           H  
ATOM   1987  N   ALA A 506      24.448 -10.994 -24.140  1.00106.48           N  
ATOM   1988  CA  ALA A 506      25.267 -11.900 -23.351  1.00108.06           C  
ATOM   1989  C   ALA A 506      24.382 -12.895 -22.581  1.00110.91           C  
ATOM   1990  O   ALA A 506      24.808 -14.030 -22.333  1.00113.70           O  
ATOM   1991  CB  ALA A 506      26.160 -11.131 -22.406  1.00101.12           C  
ATOM   1992  H   ALA A 506      24.482 -10.004 -23.946  1.00  0.00           H  
ATOM   1993  HA  ALA A 506      25.894 -12.473 -24.034  1.00  0.00           H  
ATOM   1994 1HB  ALA A 506      26.763 -11.829 -21.826  1.00  0.00           H  
ATOM   1995 2HB  ALA A 506      26.815 -10.474 -22.979  1.00  0.00           H  
ATOM   1996 3HB  ALA A 506      25.547 -10.534 -21.733  1.00  0.00           H  
ATOM   1997  N   PHE A 507      23.162 -12.481 -22.211  1.00109.81           N  
ATOM   1998  CA  PHE A 507      22.166 -13.414 -21.648  1.00112.62           C  
ATOM   1999  C   PHE A 507      20.977 -13.732 -22.572  1.00113.77           C  
ATOM   2000  O   PHE A 507      19.838 -13.369 -22.257  1.00113.38           O  
ATOM   2001  CB  PHE A 507      21.584 -12.857 -20.346  1.00117.55           C  
ATOM   2002  CG  PHE A 507      22.603 -12.516 -19.302  1.00116.71           C  
ATOM   2003  CD1 PHE A 507      23.143 -13.501 -18.495  1.00118.59           C  
ATOM   2004  CD2 PHE A 507      23.016 -11.207 -19.119  1.00113.87           C  
ATOM   2005  CE1 PHE A 507      24.073 -13.190 -17.523  1.00117.92           C  
ATOM   2006  CE2 PHE A 507      23.952 -10.886 -18.146  1.00113.01           C  
ATOM   2007  CZ  PHE A 507      24.480 -11.883 -17.348  1.00115.19           C  
ATOM   2008  H   PHE A 507      22.918 -11.508 -22.321  1.00  0.00           H  
ATOM   2009  HA  PHE A 507      22.663 -14.361 -21.430  1.00  0.00           H  
ATOM   2010 1HB  PHE A 507      21.013 -11.954 -20.560  1.00  0.00           H  
ATOM   2011 2HB  PHE A 507      20.897 -13.583 -19.914  1.00  0.00           H  
ATOM   2012  HD1 PHE A 507      22.826 -14.535 -18.634  1.00  0.00           H  
ATOM   2013  HD2 PHE A 507      22.597 -10.424 -19.751  1.00  0.00           H  
ATOM   2014  HE1 PHE A 507      24.487 -13.977 -16.894  1.00  0.00           H  
ATOM   2015  HE2 PHE A 507      24.272  -9.853 -18.010  1.00  0.00           H  
ATOM   2016  HZ  PHE A 507      25.215 -11.638 -16.582  1.00  0.00           H  
ATOM   2017  N   GLU A 508      21.231 -14.468 -23.652  1.00118.32           N  
ATOM   2018  CA  GLU A 508      20.193 -15.052 -24.509  1.00120.04           C  
ATOM   2019  C   GLU A 508      18.913 -14.233 -24.700  1.00118.12           C  
ATOM   2020  O   GLU A 508      17.830 -14.697 -24.357  1.00118.95           O  
ATOM   2021  CB  GLU A 508      19.789 -16.399 -23.924  1.00132.62           C  
ATOM   2022  CG  GLU A 508      20.945 -17.273 -23.430  1.00134.75           C  
ATOM   2023  CD  GLU A 508      21.753 -17.929 -24.542  1.00135.78           C  
ATOM   2024  OE1 GLU A 508      22.354 -17.205 -25.375  1.00133.87           O  
ATOM   2025  OE2 GLU A 508      21.771 -19.194 -24.567  1.00138.38           O  
ATOM   2026  H   GLU A 508      22.202 -14.624 -23.880  1.00  0.00           H  
ATOM   2027  HA  GLU A 508      20.608 -15.196 -25.507  1.00  0.00           H  
ATOM   2028 1HB  GLU A 508      19.117 -16.242 -23.080  1.00  0.00           H  
ATOM   2029 2HB  GLU A 508      19.245 -16.973 -24.674  1.00  0.00           H  
ATOM   2030 1HG  GLU A 508      21.622 -16.660 -22.835  1.00  0.00           H  
ATOM   2031 2HG  GLU A 508      20.546 -18.055 -22.784  1.00  0.00           H  
ATOM   2032  N   GLY A 509      19.013 -13.039 -25.260  1.00113.91           N  
ATOM   2033  CA  GLY A 509      17.832 -12.219 -25.444  1.00111.96           C  
ATOM   2034  C   GLY A 509      16.881 -12.796 -26.459  1.00113.33           C  
ATOM   2035  O   GLY A 509      15.680 -12.941 -26.218  1.00113.92           O  
ATOM   2036  H   GLY A 509      19.909 -12.685 -25.564  1.00  0.00           H  
ATOM   2037 1HA  GLY A 509      17.312 -12.111 -24.492  1.00  0.00           H  
ATOM   2038 2HA  GLY A 509      18.128 -11.221 -25.764  1.00  0.00           H  
ATOM   2039  N   SER A 510      17.448 -13.130 -27.607  1.00118.45           N  
ATOM   2040  CA  SER A 510      16.712 -13.708 -28.716  1.00120.03           C  
ATOM   2041  C   SER A 510      15.926 -14.970 -28.333  1.00123.11           C  
ATOM   2042  O   SER A 510      15.147 -15.482 -29.146  1.00124.14           O  
ATOM   2043  CB  SER A 510      17.679 -14.041 -29.842  1.00141.59           C  
ATOM   2044  OG  SER A 510      18.572 -15.066 -29.421  1.00143.80           O  
ATOM   2045  H   SER A 510      18.441 -12.970 -27.705  1.00  0.00           H  
ATOM   2046  HA  SER A 510      15.987 -12.974 -29.070  1.00  0.00           H  
ATOM   2047 1HB  SER A 510      17.119 -14.363 -30.719  1.00  0.00           H  
ATOM   2048 2HB  SER A 510      18.235 -13.146 -30.120  1.00  0.00           H  
ATOM   2049  HG  SER A 510      18.322 -15.281 -28.519  1.00  0.00           H  
ATOM   2050  N   PHE A 511      16.165 -15.490 -27.127  1.00124.84           N  
ATOM   2051  CA  PHE A 511      15.379 -16.593 -26.607  1.00127.27           C  
ATOM   2052  C   PHE A 511      13.936 -16.205 -26.786  1.00126.35           C  
ATOM   2053  O   PHE A 511      13.165 -16.917 -27.419  1.00127.76           O  
ATOM   2054  CB  PHE A 511      15.697 -16.859 -25.125  1.00128.26           C  
ATOM   2055  CG  PHE A 511      14.835 -17.919 -24.491  1.00130.85           C  
ATOM   2056  CD1 PHE A 511      15.091 -19.273 -24.698  1.00133.73           C  
ATOM   2057  CD2 PHE A 511      13.773 -17.563 -23.668  1.00130.21           C  
ATOM   2058  CE1 PHE A 511      14.286 -20.257 -24.109  1.00136.03           C  
ATOM   2059  CE2 PHE A 511      12.968 -18.538 -23.073  1.00132.41           C  
ATOM   2060  CZ  PHE A 511      13.226 -19.886 -23.294  1.00135.39           C  
ATOM   2061  H   PHE A 511      16.911 -15.108 -26.563  1.00  0.00           H  
ATOM   2062  HA  PHE A 511      15.625 -17.491 -27.175  1.00  0.00           H  
ATOM   2063 1HB  PHE A 511      16.737 -17.167 -25.026  1.00  0.00           H  
ATOM   2064 2HB  PHE A 511      15.572 -15.939 -24.556  1.00  0.00           H  
ATOM   2065  HD1 PHE A 511      15.931 -19.565 -25.328  1.00  0.00           H  
ATOM   2066  HD2 PHE A 511      13.568 -16.507 -23.492  1.00  0.00           H  
ATOM   2067  HE1 PHE A 511      14.494 -21.311 -24.291  1.00  0.00           H  
ATOM   2068  HE2 PHE A 511      12.137 -18.240 -22.435  1.00  0.00           H  
ATOM   2069  HZ  PHE A 511      12.599 -20.649 -22.834  1.00  0.00           H  
ATOM   2070  N   LEU A 512      13.610 -15.015 -26.305  1.00121.69           N  
ATOM   2071  CA  LEU A 512      12.244 -14.531 -26.326  1.00120.76           C  
ATOM   2072  C   LEU A 512      11.697 -14.447 -27.744  1.00120.30           C  
ATOM   2073  O   LEU A 512      10.501 -14.624 -27.962  1.00120.85           O  
ATOM   2074  CB  LEU A 512      12.172 -13.177 -25.635  1.00121.21           C  
ATOM   2075  CG  LEU A 512      12.898 -13.252 -24.298  1.00121.58           C  
ATOM   2076  CD1 LEU A 512      13.623 -11.952 -23.996  1.00118.14           C  
ATOM   2077  CD2 LEU A 512      11.900 -13.612 -23.210  1.00122.90           C  
ATOM   2078  H   LEU A 512      14.333 -14.429 -25.913  1.00  0.00           H  
ATOM   2079  HA  LEU A 512      11.617 -15.240 -25.786  1.00  0.00           H  
ATOM   2080 1HB  LEU A 512      12.629 -12.432 -26.284  1.00  0.00           H  
ATOM   2081 2HB  LEU A 512      11.124 -12.913 -25.495  1.00  0.00           H  
ATOM   2082  HG  LEU A 512      13.676 -14.015 -24.348  1.00  0.00           H  
ATOM   2083 1HD1 LEU A 512      14.132 -12.033 -23.036  1.00  0.00           H  
ATOM   2084 2HD1 LEU A 512      14.356 -11.754 -24.779  1.00  0.00           H  
ATOM   2085 3HD1 LEU A 512      12.903 -11.135 -23.956  1.00  0.00           H  
ATOM   2086 1HD2 LEU A 512      12.414 -13.668 -22.249  1.00  0.00           H  
ATOM   2087 2HD2 LEU A 512      11.123 -12.849 -23.162  1.00  0.00           H  
ATOM   2088 3HD2 LEU A 512      11.447 -14.577 -23.436  1.00  0.00           H  
ATOM   2089  N   VAL A 513      12.579 -14.188 -28.701  1.00118.50           N  
ATOM   2090  CA  VAL A 513      12.178 -14.051 -30.094  1.00118.19           C  
ATOM   2091  C   VAL A 513      11.549 -15.341 -30.589  1.00121.95           C  
ATOM   2092  O   VAL A 513      10.618 -15.331 -31.389  1.00122.35           O  
ATOM   2093  CB  VAL A 513      13.366 -13.649 -30.970  1.00116.65           C  
ATOM   2094  CG1 VAL A 513      13.034 -13.809 -32.437  1.00117.18           C  
ATOM   2095  CG2 VAL A 513      13.741 -12.221 -30.683  1.00112.92           C  
ATOM   2096  H   VAL A 513      13.554 -14.084 -28.457  1.00  0.00           H  
ATOM   2097  HA  VAL A 513      11.422 -13.268 -30.160  1.00  0.00           H  
ATOM   2098  HB  VAL A 513      14.209 -14.303 -30.746  1.00  0.00           H  
ATOM   2099 1HG1 VAL A 513      13.895 -13.517 -33.039  1.00  0.00           H  
ATOM   2100 2HG1 VAL A 513      12.785 -14.850 -32.642  1.00  0.00           H  
ATOM   2101 3HG1 VAL A 513      12.184 -13.175 -32.689  1.00  0.00           H  
ATOM   2102 1HG2 VAL A 513      14.588 -11.935 -31.306  1.00  0.00           H  
ATOM   2103 2HG2 VAL A 513      12.893 -11.571 -30.901  1.00  0.00           H  
ATOM   2104 3HG2 VAL A 513      14.014 -12.121 -29.632  1.00  0.00           H  
ATOM   2105  N   ARG A 514      12.038 -16.460 -30.077  1.00125.18           N  
ATOM   2106  CA  ARG A 514      11.574 -17.760 -30.543  1.00127.96           C  
ATOM   2107  C   ARG A 514      10.113 -17.979 -30.117  1.00128.79           C  
ATOM   2108  O   ARG A 514       9.492 -18.970 -30.482  1.00132.23           O  
ATOM   2109  CB  ARG A 514      12.514 -18.865 -30.025  1.00130.19           C  
ATOM   2110  CG  ARG A 514      13.995 -18.548 -30.341  1.00128.90           C  
ATOM   2111  CD  ARG A 514      14.971 -19.690 -30.050  1.00131.86           C  
ATOM   2112  NE  ARG A 514      16.228 -19.524 -30.785  1.00131.48           N  
ATOM   2113  CZ  ARG A 514      17.286 -20.324 -30.659  1.00133.49           C  
ATOM   2114  NH1 ARG A 514      17.254 -21.347 -29.813  1.00136.66           N  
ATOM   2115  NH2 ARG A 514      18.378 -20.102 -31.378  1.00132.86           N  
ATOM   2116  H   ARG A 514      12.741 -16.419 -29.353  1.00  0.00           H  
ATOM   2117  HA  ARG A 514      11.590 -17.763 -31.633  1.00  0.00           H  
ATOM   2118 1HB  ARG A 514      12.391 -18.972 -28.949  1.00  0.00           H  
ATOM   2119 2HB  ARG A 514      12.244 -19.816 -30.483  1.00  0.00           H  
ATOM   2120 1HG  ARG A 514      14.099 -18.309 -31.400  1.00  0.00           H  
ATOM   2121 2HG  ARG A 514      14.321 -17.697 -29.743  1.00  0.00           H  
ATOM   2122 1HD  ARG A 514      15.196 -19.714 -28.984  1.00  0.00           H  
ATOM   2123 2HD  ARG A 514      14.522 -20.637 -30.347  1.00  0.00           H  
ATOM   2124  HE  ARG A 514      16.296 -18.749 -31.431  1.00  0.00           H  
ATOM   2125 1HH1 ARG A 514      16.425 -21.521 -29.262  1.00  0.00           H  
ATOM   2126 2HH1 ARG A 514      18.058 -21.951 -29.720  1.00  0.00           H  
ATOM   2127 1HH2 ARG A 514      18.409 -19.325 -32.024  1.00  0.00           H  
ATOM   2128 2HH2 ARG A 514      19.178 -20.709 -31.281  1.00  0.00           H  
ATOM   2129  N   PHE A 515       9.576 -17.034 -29.351  1.00122.53           N  
ATOM   2130  CA  PHE A 515       8.183 -17.075 -28.926  1.00123.76           C  
ATOM   2131  C   PHE A 515       7.326 -16.089 -29.727  1.00121.47           C  
ATOM   2132  O   PHE A 515       6.193 -15.780 -29.354  1.00121.67           O  
ATOM   2133  CB  PHE A 515       8.091 -16.814 -27.423  1.00123.32           C  
ATOM   2134  CG  PHE A 515       8.767 -17.873 -26.598  1.00126.06           C  
ATOM   2135  CD1 PHE A 515      10.146 -17.958 -26.555  1.00125.61           C  
ATOM   2136  CD2 PHE A 515       8.028 -18.799 -25.883  1.00129.67           C  
ATOM   2137  CE1 PHE A 515      10.780 -18.945 -25.817  1.00127.94           C  
ATOM   2138  CE2 PHE A 515       8.659 -19.790 -25.134  1.00132.35           C  
ATOM   2139  CZ  PHE A 515      10.037 -19.859 -25.101  1.00131.44           C  
ATOM   2140  H   PHE A 515      10.158 -16.263 -29.056  1.00  0.00           H  
ATOM   2141  HA  PHE A 515       7.785 -18.069 -29.138  1.00  0.00           H  
ATOM   2142 1HB  PHE A 515       8.547 -15.852 -27.193  1.00  0.00           H  
ATOM   2143 2HB  PHE A 515       7.044 -16.759 -27.127  1.00  0.00           H  
ATOM   2144  HD1 PHE A 515      10.742 -17.233 -27.111  1.00  0.00           H  
ATOM   2145  HD2 PHE A 515       6.939 -18.746 -25.909  1.00  0.00           H  
ATOM   2146  HE1 PHE A 515      11.868 -18.999 -25.801  1.00  0.00           H  
ATOM   2147  HE2 PHE A 515       8.064 -20.512 -24.574  1.00  0.00           H  
ATOM   2148  HZ  PHE A 515      10.537 -20.629 -24.516  1.00  0.00           H  
ATOM   2149  N   ILE A 516       7.894 -15.596 -30.828  1.00122.32           N  
ATOM   2150  CA  ILE A 516       7.200 -14.713 -31.771  1.00120.26           C  
ATOM   2151  C   ILE A 516       6.648 -15.495 -32.969  1.00123.24           C  
ATOM   2152  O   ILE A 516       7.399 -15.844 -33.880  1.00123.67           O  
ATOM   2153  CB  ILE A 516       8.143 -13.593 -32.257  1.00116.43           C  
ATOM   2154  CG1 ILE A 516       8.746 -12.838 -31.072  1.00114.12           C  
ATOM   2155  CG2 ILE A 516       7.408 -12.623 -33.139  1.00114.44           C  
ATOM   2156  CD1 ILE A 516       9.768 -11.792 -31.476  1.00110.78           C  
ATOM   2157  H   ILE A 516       8.854 -15.852 -31.010  1.00  0.00           H  
ATOM   2158  HA  ILE A 516       6.353 -14.257 -31.259  1.00  0.00           H  
ATOM   2159  HB  ILE A 516       8.965 -14.029 -32.822  1.00  0.00           H  
ATOM   2160 1HG1 ILE A 516       7.952 -12.344 -30.513  1.00  0.00           H  
ATOM   2161 2HG1 ILE A 516       9.229 -13.545 -30.397  1.00  0.00           H  
ATOM   2162 1HG2 ILE A 516       8.092 -11.842 -33.470  1.00  0.00           H  
ATOM   2163 2HG2 ILE A 516       7.013 -13.149 -34.007  1.00  0.00           H  
ATOM   2164 3HG2 ILE A 516       6.586 -12.174 -32.582  1.00  0.00           H  
ATOM   2165 1HD1 ILE A 516      10.154 -11.297 -30.584  1.00  0.00           H  
ATOM   2166 2HD1 ILE A 516      10.590 -12.272 -32.008  1.00  0.00           H  
ATOM   2167 3HD1 ILE A 516       9.297 -11.054 -32.124  1.00  0.00           H  
ATOM   2168  N   SER A 517       5.336 -15.721 -33.002  1.00121.75           N  
ATOM   2169  CA  SER A 517       4.736 -16.607 -34.010  1.00125.54           C  
ATOM   2170  C   SER A 517       4.466 -15.917 -35.341  1.00124.32           C  
ATOM   2171  O   SER A 517       4.872 -14.779 -35.551  1.00120.56           O  
ATOM   2172  CB  SER A 517       3.415 -17.187 -33.499  1.00129.12           C  
ATOM   2173  OG  SER A 517       2.480 -16.155 -33.231  1.00127.51           O  
ATOM   2174  H   SER A 517       4.738 -15.276 -32.321  1.00  0.00           H  
ATOM   2175  HA  SER A 517       5.426 -17.430 -34.203  1.00  0.00           H  
ATOM   2176 1HB  SER A 517       3.006 -17.870 -34.243  1.00  0.00           H  
ATOM   2177 2HB  SER A 517       3.598 -17.763 -32.593  1.00  0.00           H  
ATOM   2178  HG  SER A 517       2.926 -15.332 -33.444  1.00  0.00           H  
ATOM   2179  N   ARG A 518       3.800 -16.630 -36.251  1.00126.13           N  
ATOM   2180  CA  ARG A 518       3.369 -16.050 -37.526  1.00125.91           C  
ATOM   2181  C   ARG A 518       2.242 -15.059 -37.281  1.00124.14           C  
ATOM   2182  O   ARG A 518       2.187 -13.981 -37.890  1.00121.97           O  
ATOM   2183  CB  ARG A 518       2.906 -17.132 -38.505  1.00128.05           C  
ATOM   2184  CG  ARG A 518       3.158 -16.795 -39.973  1.00127.93           C  
ATOM   2185  CD  ARG A 518       2.433 -17.752 -40.913  1.00131.49           C  
ATOM   2186  NE  ARG A 518       3.163 -17.933 -42.169  1.00132.04           N  
ATOM   2187  CZ  ARG A 518       2.672 -18.528 -43.255  1.00135.13           C  
ATOM   2188  NH1 ARG A 518       1.444 -19.026 -43.247  1.00138.77           N  
ATOM   2189  NH2 ARG A 518       3.416 -18.642 -44.347  1.00134.95           N  
ATOM   2190  H   ARG A 518       3.588 -17.598 -36.054  1.00  0.00           H  
ATOM   2191  HA  ARG A 518       4.216 -15.527 -37.972  1.00  0.00           H  
ATOM   2192 1HB  ARG A 518       3.417 -18.067 -38.282  1.00  0.00           H  
ATOM   2193 2HB  ARG A 518       1.837 -17.304 -38.378  1.00  0.00           H  
ATOM   2194 1HG  ARG A 518       2.806 -15.784 -40.180  1.00  0.00           H  
ATOM   2195 2HG  ARG A 518       4.227 -16.857 -40.183  1.00  0.00           H  
ATOM   2196 1HD  ARG A 518       2.331 -18.725 -40.433  1.00  0.00           H  
ATOM   2197 2HD  ARG A 518       1.445 -17.357 -41.144  1.00  0.00           H  
ATOM   2198  HE  ARG A 518       4.110 -17.579 -42.218  1.00  0.00           H  
ATOM   2199 1HH1 ARG A 518       0.876 -18.954 -42.415  1.00  0.00           H  
ATOM   2200 2HH1 ARG A 518       1.077 -19.476 -44.072  1.00  0.00           H  
ATOM   2201 1HH2 ARG A 518       4.358 -18.276 -44.358  1.00  0.00           H  
ATOM   2202 2HH2 ARG A 518       3.041 -19.094 -45.168  1.00  0.00           H  
ATOM   2203  N   TYR A 519       1.350 -15.441 -36.371  1.00121.98           N  
ATOM   2204  CA  TYR A 519       0.201 -14.631 -36.004  1.00120.95           C  
ATOM   2205  C   TYR A 519       0.608 -13.210 -35.630  1.00117.50           C  
ATOM   2206  O   TYR A 519      -0.172 -12.279 -35.791  1.00116.40           O  
ATOM   2207  CB  TYR A 519      -0.544 -15.280 -34.838  1.00123.23           C  
ATOM   2208  CG  TYR A 519      -1.856 -14.614 -34.527  1.00123.91           C  
ATOM   2209  CD1 TYR A 519      -2.992 -14.941 -35.239  1.00127.28           C  
ATOM   2210  CD2 TYR A 519      -1.962 -13.663 -33.524  1.00121.42           C  
ATOM   2211  CE1 TYR A 519      -4.201 -14.347 -34.966  1.00128.25           C  
ATOM   2212  CE2 TYR A 519      -3.168 -13.055 -33.243  1.00122.39           C  
ATOM   2213  CZ  TYR A 519      -4.283 -13.405 -33.971  1.00125.85           C  
ATOM   2214  OH  TYR A 519      -5.496 -12.823 -33.718  1.00127.19           O  
ATOM   2215  H   TYR A 519       1.485 -16.335 -35.920  1.00  0.00           H  
ATOM   2216  HA  TYR A 519      -0.469 -14.572 -36.862  1.00  0.00           H  
ATOM   2217 1HB  TYR A 519      -0.734 -16.329 -35.067  1.00  0.00           H  
ATOM   2218 2HB  TYR A 519       0.080 -15.247 -33.945  1.00  0.00           H  
ATOM   2219  HD1 TYR A 519      -2.942 -15.684 -36.035  1.00  0.00           H  
ATOM   2220  HD2 TYR A 519      -1.083 -13.383 -32.942  1.00  0.00           H  
ATOM   2221  HE1 TYR A 519      -5.085 -14.621 -35.542  1.00  0.00           H  
ATOM   2222  HE2 TYR A 519      -3.231 -12.306 -32.454  1.00  0.00           H  
ATOM   2223  HH  TYR A 519      -5.402 -12.190 -33.002  1.00  0.00           H  
ATOM   2224  N   THR A 520       1.827 -13.073 -35.106  1.00127.44           N  
ATOM   2225  CA  THR A 520       2.481 -11.781 -34.863  1.00123.87           C  
ATOM   2226  C   THR A 520       2.920 -11.092 -36.163  1.00122.64           C  
ATOM   2227  O   THR A 520       2.330 -10.103 -36.610  1.00121.28           O  
ATOM   2228  CB  THR A 520       3.773 -11.947 -34.007  1.00116.52           C  
ATOM   2229  OG1 THR A 520       4.767 -12.621 -34.783  1.00118.28           O  
ATOM   2230  CG2 THR A 520       3.538 -12.729 -32.715  1.00118.22           C  
ATOM   2231  H   THR A 520       2.316 -13.924 -34.869  1.00  0.00           H  
ATOM   2232  HA  THR A 520       1.790 -11.142 -34.314  1.00  0.00           H  
ATOM   2233  HB  THR A 520       4.160 -10.964 -33.738  1.00  0.00           H  
ATOM   2234  HG1 THR A 520       4.413 -12.818 -35.654  1.00  0.00           H  
ATOM   2235 1HG2 THR A 520       4.474 -12.811 -32.163  1.00  0.00           H  
ATOM   2236 2HG2 THR A 520       2.800 -12.209 -32.104  1.00  0.00           H  
ATOM   2237 3HG2 THR A 520       3.171 -13.727 -32.955  1.00  0.00           H  
ATOM   2238  N   GLN A 521       3.976 -11.673 -36.738  1.00110.96           N  
ATOM   2239  CA  GLN A 521       4.716 -11.187 -37.900  1.00109.12           C  
ATOM   2240  C   GLN A 521       3.816 -10.670 -38.991  1.00109.39           C  
ATOM   2241  O   GLN A 521       4.086  -9.645 -39.609  1.00106.71           O  
ATOM   2242  CB  GLN A 521       5.599 -12.317 -38.448  1.00111.74           C  
ATOM   2243  CG  GLN A 521       6.545 -12.878 -37.403  1.00111.97           C  
ATOM   2244  CD  GLN A 521       7.410 -14.010 -37.902  1.00114.64           C  
ATOM   2245  OE1 GLN A 521       8.006 -13.933 -38.973  1.00114.84           O  
ATOM   2246  NE2 GLN A 521       7.465 -15.083 -37.132  1.00116.74           N  
ATOM   2247  H   GLN A 521       4.264 -12.535 -36.296  1.00  0.00           H  
ATOM   2248  HA  GLN A 521       5.349 -10.358 -37.585  1.00  0.00           H  
ATOM   2249 1HB  GLN A 521       4.968 -13.124 -38.820  1.00  0.00           H  
ATOM   2250 2HB  GLN A 521       6.185 -11.945 -39.289  1.00  0.00           H  
ATOM   2251 1HG  GLN A 521       7.210 -12.083 -37.064  1.00  0.00           H  
ATOM   2252 2HG  GLN A 521       5.961 -13.258 -36.565  1.00  0.00           H  
ATOM   2253 1HE2 GLN A 521       8.021 -15.869 -37.406  1.00  0.00           H  
ATOM   2254 2HE2 GLN A 521       6.951 -15.110 -36.274  1.00  0.00           H  
ATOM   2255  N   GLU A 522       2.744 -11.404 -39.232  1.00112.51           N  
ATOM   2256  CA  GLU A 522       1.824 -11.048 -40.296  1.00113.08           C  
ATOM   2257  C   GLU A 522       0.997  -9.805 -39.942  1.00110.67           C  
ATOM   2258  O   GLU A 522       0.846  -8.919 -40.775  1.00109.54           O  
ATOM   2259  CB  GLU A 522       0.927 -12.240 -40.621  1.00115.90           C  
ATOM   2260  CG  GLU A 522       1.717 -13.503 -40.963  1.00118.22           C  
ATOM   2261  CD  GLU A 522       1.305 -14.105 -42.283  1.00120.49           C  
ATOM   2262  OE1 GLU A 522       0.128 -13.922 -42.645  1.00121.12           O  
ATOM   2263  OE2 GLU A 522       2.142 -14.755 -42.949  1.00121.66           O  
ATOM   2264  H   GLU A 522       2.555 -12.224 -38.673  1.00  0.00           H  
ATOM   2265  HA  GLU A 522       2.404 -10.788 -41.182  1.00  0.00           H  
ATOM   2266 1HB  GLU A 522       0.281 -12.452 -39.769  1.00  0.00           H  
ATOM   2267 2HB  GLU A 522       0.284 -11.991 -41.466  1.00  0.00           H  
ATOM   2268 1HG  GLU A 522       2.778 -13.256 -41.002  1.00  0.00           H  
ATOM   2269 2HG  GLU A 522       1.571 -14.236 -40.171  1.00  0.00           H  
ATOM   2270  N   ILE A 523       0.476  -9.735 -38.718  1.00109.30           N  
ATOM   2271  CA  ILE A 523      -0.237  -8.542 -38.268  1.00107.21           C  
ATOM   2272  C   ILE A 523       0.692  -7.355 -38.428  1.00104.14           C  
ATOM   2273  O   ILE A 523       0.314  -6.307 -38.947  1.00102.67           O  
ATOM   2274  CB  ILE A 523      -0.694  -8.668 -36.814  1.00107.94           C  
ATOM   2275  CG1 ILE A 523      -1.763  -9.744 -36.669  1.00111.26           C  
ATOM   2276  CG2 ILE A 523      -1.213  -7.347 -36.311  1.00105.65           C  
ATOM   2277  CD1 ILE A 523      -2.445  -9.730 -35.323  1.00111.20           C  
ATOM   2278  H   ILE A 523       0.572 -10.518 -38.086  1.00  0.00           H  
ATOM   2279  HA  ILE A 523      -1.122  -8.413 -38.890  1.00  0.00           H  
ATOM   2280  HB  ILE A 523       0.146  -8.979 -36.194  1.00  0.00           H  
ATOM   2281 1HG1 ILE A 523      -2.519  -9.612 -37.442  1.00  0.00           H  
ATOM   2282 2HG1 ILE A 523      -1.313 -10.726 -36.818  1.00  0.00           H  
ATOM   2283 1HG2 ILE A 523      -1.535  -7.453 -35.275  1.00  0.00           H  
ATOM   2284 2HG2 ILE A 523      -0.422  -6.600 -36.370  1.00  0.00           H  
ATOM   2285 3HG2 ILE A 523      -2.057  -7.031 -36.923  1.00  0.00           H  
ATOM   2286 1HD1 ILE A 523      -3.195 -10.521 -35.287  1.00  0.00           H  
ATOM   2287 2HD1 ILE A 523      -1.706  -9.894 -34.538  1.00  0.00           H  
ATOM   2288 3HD1 ILE A 523      -2.929  -8.766 -35.170  1.00  0.00           H  
ATOM   2289  N   PHE A 524       1.930  -7.558 -38.000  1.00104.47           N  
ATOM   2290  CA  PHE A 524       2.963  -6.534 -38.056  1.00101.42           C  
ATOM   2291  C   PHE A 524       3.234  -6.026 -39.462  1.00100.63           C  
ATOM   2292  O   PHE A 524       3.026  -4.857 -39.739  1.00 98.54           O  
ATOM   2293  CB  PHE A 524       4.257  -7.070 -37.453  1.00104.28           C  
ATOM   2294  CG  PHE A 524       5.332  -6.036 -37.308  1.00100.87           C  
ATOM   2295  CD1 PHE A 524       5.108  -4.885 -36.572  1.00 98.24           C  
ATOM   2296  CD2 PHE A 524       6.577  -6.231 -37.870  1.00100.45           C  
ATOM   2297  CE1 PHE A 524       6.103  -3.935 -36.416  1.00 95.17           C  
ATOM   2298  CE2 PHE A 524       7.575  -5.294 -37.711  1.00 97.64           C  
ATOM   2299  CZ  PHE A 524       7.336  -4.142 -36.981  1.00 95.01           C  
ATOM   2300  H   PHE A 524       2.158  -8.466 -37.619  1.00  0.00           H  
ATOM   2301  HA  PHE A 524       2.630  -5.674 -37.473  1.00  0.00           H  
ATOM   2302 1HB  PHE A 524       4.054  -7.488 -36.468  1.00  0.00           H  
ATOM   2303 2HB  PHE A 524       4.643  -7.875 -38.077  1.00  0.00           H  
ATOM   2304  HD1 PHE A 524       4.133  -4.730 -36.110  1.00  0.00           H  
ATOM   2305  HD2 PHE A 524       6.768  -7.138 -38.446  1.00  0.00           H  
ATOM   2306  HE1 PHE A 524       5.905  -3.028 -35.845  1.00  0.00           H  
ATOM   2307  HE2 PHE A 524       8.553  -5.460 -38.161  1.00  0.00           H  
ATOM   2308  HZ  PHE A 524       8.124  -3.401 -36.858  1.00  0.00           H  
ATOM   2309  N   SER A 525       3.743  -6.896 -40.329  1.00100.24           N  
ATOM   2310  CA  SER A 525       4.156  -6.494 -41.672  1.00 99.57           C  
ATOM   2311  C   SER A 525       2.983  -6.170 -42.592  1.00100.42           C  
ATOM   2312  O   SER A 525       3.173  -5.513 -43.618  1.00 99.24           O  
ATOM   2313  CB  SER A 525       5.029  -7.562 -42.308  1.00101.43           C  
ATOM   2314  OG  SER A 525       4.337  -8.777 -42.391  1.00104.73           O  
ATOM   2315  H   SER A 525       3.847  -7.862 -40.051  1.00  0.00           H  
ATOM   2316  HA  SER A 525       4.736  -5.573 -41.594  1.00  0.00           H  
ATOM   2317 1HB  SER A 525       5.331  -7.239 -43.304  1.00  0.00           H  
ATOM   2318 2HB  SER A 525       5.935  -7.690 -41.718  1.00  0.00           H  
ATOM   2319  HG  SER A 525       3.470  -8.614 -42.014  1.00  0.00           H  
ATOM   2320  N   PHE A 526       1.786  -6.639 -42.252  1.00101.07           N  
ATOM   2321  CA  PHE A 526       0.619  -6.206 -42.997  1.00101.54           C  
ATOM   2322  C   PHE A 526       0.275  -4.790 -42.566  1.00 99.02           C  
ATOM   2323  O   PHE A 526      -0.026  -3.934 -43.409  1.00 98.36           O  
ATOM   2324  CB  PHE A 526      -0.584  -7.114 -42.783  1.00104.57           C  
ATOM   2325  CG  PHE A 526      -1.726  -6.806 -43.694  1.00105.29           C  
ATOM   2326  CD1 PHE A 526      -1.746  -7.274 -44.989  1.00106.87           C  
ATOM   2327  CD2 PHE A 526      -2.765  -6.015 -43.263  1.00104.68           C  
ATOM   2328  CE1 PHE A 526      -2.800  -6.976 -45.827  1.00107.94           C  
ATOM   2329  CE2 PHE A 526      -3.824  -5.717 -44.091  1.00105.70           C  
ATOM   2330  CZ  PHE A 526      -3.840  -6.193 -45.375  1.00107.30           C  
ATOM   2331  H   PHE A 526       1.670  -7.290 -41.489  1.00  0.00           H  
ATOM   2332  HA  PHE A 526       0.860  -6.225 -44.060  1.00  0.00           H  
ATOM   2333 1HB  PHE A 526      -0.289  -8.151 -42.938  1.00  0.00           H  
ATOM   2334 2HB  PHE A 526      -0.930  -7.022 -41.754  1.00  0.00           H  
ATOM   2335  HD1 PHE A 526      -0.917  -7.885 -45.347  1.00  0.00           H  
ATOM   2336  HD2 PHE A 526      -2.750  -5.637 -42.240  1.00  0.00           H  
ATOM   2337  HE1 PHE A 526      -2.811  -7.362 -46.846  1.00  0.00           H  
ATOM   2338  HE2 PHE A 526      -4.649  -5.104 -43.727  1.00  0.00           H  
ATOM   2339  HZ  PHE A 526      -4.670  -5.951 -46.037  1.00  0.00           H  
ATOM   2340  N   LEU A 527       0.346  -4.540 -41.259  1.00100.00           N  
ATOM   2341  CA  LEU A 527       0.163  -3.191 -40.739  1.00 97.47           C  
ATOM   2342  C   LEU A 527       1.136  -2.249 -41.412  1.00 94.32           C  
ATOM   2343  O   LEU A 527       0.745  -1.211 -41.923  1.00 93.13           O  
ATOM   2344  CB  LEU A 527       0.380  -3.127 -39.224  1.00 96.71           C  
ATOM   2345  CG  LEU A 527       0.178  -1.712 -38.668  1.00 94.34           C  
ATOM   2346  CD1 LEU A 527      -1.214  -1.257 -38.999  1.00 96.00           C  
ATOM   2347  CD2 LEU A 527       0.433  -1.599 -37.168  1.00 93.56           C  
ATOM   2348  H   LEU A 527       0.529  -5.295 -40.614  1.00  0.00           H  
ATOM   2349  HA  LEU A 527      -0.859  -2.876 -40.945  1.00  0.00           H  
ATOM   2350 1HB  LEU A 527      -0.319  -3.809 -38.744  1.00  0.00           H  
ATOM   2351 2HB  LEU A 527       1.393  -3.463 -39.003  1.00  0.00           H  
ATOM   2352  HG  LEU A 527       0.863  -1.024 -39.165  1.00  0.00           H  
ATOM   2353 1HD1 LEU A 527      -1.371  -0.252 -38.609  1.00  0.00           H  
ATOM   2354 2HD1 LEU A 527      -1.348  -1.251 -40.081  1.00  0.00           H  
ATOM   2355 3HD1 LEU A 527      -1.936  -1.938 -38.548  1.00  0.00           H  
ATOM   2356 1HD2 LEU A 527       0.271  -0.570 -36.847  1.00  0.00           H  
ATOM   2357 2HD2 LEU A 527      -0.250  -2.258 -36.632  1.00  0.00           H  
ATOM   2358 3HD2 LEU A 527       1.461  -1.890 -36.951  1.00  0.00           H  
ATOM   2359  N   ILE A 528       2.401  -2.648 -41.434  1.00 97.61           N  
ATOM   2360  CA  ILE A 528       3.467  -1.840 -41.997  1.00 94.98           C  
ATOM   2361  C   ILE A 528       3.252  -1.588 -43.467  1.00 95.53           C  
ATOM   2362  O   ILE A 528       3.278  -0.451 -43.896  1.00 93.66           O  
ATOM   2363  CB  ILE A 528       4.830  -2.479 -41.792  1.00 93.06           C  
ATOM   2364  CG1 ILE A 528       5.201  -2.472 -40.318  1.00 91.95           C  
ATOM   2365  CG2 ILE A 528       5.892  -1.748 -42.615  1.00 91.37           C  
ATOM   2366  CD1 ILE A 528       6.524  -3.111 -40.070  1.00 91.92           C  
ATOM   2367  H   ILE A 528       2.624  -3.552 -41.042  1.00  0.00           H  
ATOM   2368  HA  ILE A 528       3.470  -0.873 -41.495  1.00  0.00           H  
ATOM   2369  HB  ILE A 528       4.794  -3.522 -42.106  1.00  0.00           H  
ATOM   2370 1HG1 ILE A 528       5.225  -1.446 -39.954  1.00  0.00           H  
ATOM   2371 2HG1 ILE A 528       4.437  -3.002 -39.749  1.00  0.00           H  
ATOM   2372 1HG2 ILE A 528       6.863  -2.218 -42.456  1.00  0.00           H  
ATOM   2373 2HG2 ILE A 528       5.633  -1.800 -43.672  1.00  0.00           H  
ATOM   2374 3HG2 ILE A 528       5.940  -0.705 -42.304  1.00  0.00           H  
ATOM   2375 1HD1 ILE A 528       6.747  -3.083 -39.003  1.00  0.00           H  
ATOM   2376 2HD1 ILE A 528       6.497  -4.147 -40.408  1.00  0.00           H  
ATOM   2377 3HD1 ILE A 528       7.296  -2.571 -40.615  1.00  0.00           H  
ATOM   2378  N   SER A 529       3.114  -2.657 -44.239  1.00 93.59           N  
ATOM   2379  CA  SER A 529       2.900  -2.534 -45.671  1.00 94.53           C  
ATOM   2380  C   SER A 529       1.771  -1.559 -45.953  1.00 93.98           C  
ATOM   2381  O   SER A 529       1.906  -0.620 -46.747  1.00 92.97           O  
ATOM   2382  CB  SER A 529       2.572  -3.896 -46.265  1.00 98.98           C  
ATOM   2383  OG  SER A 529       3.627  -4.805 -46.024  1.00 99.95           O  
ATOM   2384  H   SER A 529       3.159  -3.578 -43.825  1.00  0.00           H  
ATOM   2385  HA  SER A 529       3.818  -2.160 -46.127  1.00  0.00           H  
ATOM   2386 1HB  SER A 529       1.649  -4.273 -45.825  1.00  0.00           H  
ATOM   2387 2HB  SER A 529       2.406  -3.795 -47.337  1.00  0.00           H  
ATOM   2388  HG  SER A 529       4.292  -4.314 -45.536  1.00  0.00           H  
ATOM   2389  N   LEU A 530       0.672  -1.775 -45.240  1.00 92.79           N  
ATOM   2390  CA  LEU A 530      -0.540  -0.990 -45.408  1.00 93.30           C  
ATOM   2391  C   LEU A 530      -0.257   0.492 -45.113  1.00 91.01           C  
ATOM   2392  O   LEU A 530      -0.569   1.373 -45.924  1.00 91.04           O  
ATOM   2393  CB  LEU A 530      -1.643  -1.566 -44.514  1.00 96.26           C  
ATOM   2394  CG  LEU A 530      -3.103  -1.181 -44.717  1.00 97.77           C  
ATOM   2395  CD1 LEU A 530      -3.585  -1.699 -46.046  1.00 99.28           C  
ATOM   2396  CD2 LEU A 530      -3.937  -1.779 -43.602  1.00100.74           C  
ATOM   2397  H   LEU A 530       0.687  -2.516 -44.554  1.00  0.00           H  
ATOM   2398  HA  LEU A 530      -0.852  -1.055 -46.450  1.00  0.00           H  
ATOM   2399 1HB  LEU A 530      -1.627  -2.651 -44.598  1.00  0.00           H  
ATOM   2400 2HB  LEU A 530      -1.426  -1.299 -43.479  1.00  0.00           H  
ATOM   2401  HG  LEU A 530      -3.198  -0.095 -44.702  1.00  0.00           H  
ATOM   2402 1HD1 LEU A 530      -4.629  -1.422 -46.187  1.00  0.00           H  
ATOM   2403 2HD1 LEU A 530      -2.984  -1.265 -46.845  1.00  0.00           H  
ATOM   2404 3HD1 LEU A 530      -3.491  -2.784 -46.069  1.00  0.00           H  
ATOM   2405 1HD2 LEU A 530      -4.983  -1.505 -43.744  1.00  0.00           H  
ATOM   2406 2HD2 LEU A 530      -3.842  -2.865 -43.618  1.00  0.00           H  
ATOM   2407 3HD2 LEU A 530      -3.589  -1.398 -42.642  1.00  0.00           H  
ATOM   2408  N   ILE A 531       0.348   0.756 -43.959  1.00 95.23           N  
ATOM   2409  CA  ILE A 531       0.732   2.103 -43.558  1.00 92.64           C  
ATOM   2410  C   ILE A 531       1.636   2.716 -44.611  1.00 90.81           C  
ATOM   2411  O   ILE A 531       1.530   3.893 -44.927  1.00 89.80           O  
ATOM   2412  CB  ILE A 531       1.432   2.101 -42.185  1.00 91.05           C  
ATOM   2413  CG1 ILE A 531       0.423   1.875 -41.070  1.00 92.95           C  
ATOM   2414  CG2 ILE A 531       2.105   3.417 -41.904  1.00 87.79           C  
ATOM   2415  CD1 ILE A 531       1.077   1.652 -39.732  1.00 91.91           C  
ATOM   2416  H   ILE A 531       0.547  -0.017 -43.340  1.00  0.00           H  
ATOM   2417  HA  ILE A 531      -0.170   2.710 -43.480  1.00  0.00           H  
ATOM   2418  HB  ILE A 531       2.189   1.317 -42.164  1.00  0.00           H  
ATOM   2419 1HG1 ILE A 531      -0.240   2.738 -40.999  1.00  0.00           H  
ATOM   2420 2HG1 ILE A 531      -0.195   1.009 -41.308  1.00  0.00           H  
ATOM   2421 1HG2 ILE A 531       2.587   3.378 -40.927  1.00  0.00           H  
ATOM   2422 2HG2 ILE A 531       2.853   3.615 -42.670  1.00  0.00           H  
ATOM   2423 3HG2 ILE A 531       1.361   4.214 -41.909  1.00  0.00           H  
ATOM   2424 1HD1 ILE A 531       0.310   1.496 -38.973  1.00  0.00           H  
ATOM   2425 2HD1 ILE A 531       1.720   0.773 -39.783  1.00  0.00           H  
ATOM   2426 3HD1 ILE A 531       1.674   2.524 -39.469  1.00  0.00           H  
ATOM   2427  N   PHE A 532       2.507   1.894 -45.174  1.00 89.45           N  
ATOM   2428  CA  PHE A 532       3.486   2.347 -46.135  1.00 88.05           C  
ATOM   2429  C   PHE A 532       2.783   2.916 -47.346  1.00 89.08           C  
ATOM   2430  O   PHE A 532       2.941   4.095 -47.678  1.00 87.70           O  
ATOM   2431  CB  PHE A 532       4.401   1.187 -46.538  1.00 89.88           C  
ATOM   2432  CG  PHE A 532       5.516   1.588 -47.442  1.00 89.00           C  
ATOM   2433  CD1 PHE A 532       5.297   1.818 -48.785  1.00 90.14           C  
ATOM   2434  CD2 PHE A 532       6.787   1.740 -46.944  1.00 87.60           C  
ATOM   2435  CE1 PHE A 532       6.324   2.200 -49.610  1.00 90.01           C  
ATOM   2436  CE2 PHE A 532       7.817   2.119 -47.760  1.00 87.58           C  
ATOM   2437  CZ  PHE A 532       7.588   2.352 -49.097  1.00 88.88           C  
ATOM   2438  H   PHE A 532       2.482   0.917 -44.920  1.00  0.00           H  
ATOM   2439  HA  PHE A 532       4.090   3.129 -45.672  1.00  0.00           H  
ATOM   2440 1HB  PHE A 532       4.832   0.737 -45.645  1.00  0.00           H  
ATOM   2441 2HB  PHE A 532       3.815   0.419 -47.040  1.00  0.00           H  
ATOM   2442  HD1 PHE A 532       4.292   1.695 -49.190  1.00  0.00           H  
ATOM   2443  HD2 PHE A 532       6.972   1.555 -45.885  1.00  0.00           H  
ATOM   2444  HE1 PHE A 532       6.135   2.381 -50.668  1.00  0.00           H  
ATOM   2445  HE2 PHE A 532       8.820   2.236 -47.352  1.00  0.00           H  
ATOM   2446  HZ  PHE A 532       8.408   2.656 -49.746  1.00  0.00           H  
ATOM   2447  N   ILE A 533       1.995   2.058 -47.982  1.00 86.75           N  
ATOM   2448  CA  ILE A 533       1.201   2.419 -49.152  1.00 87.63           C  
ATOM   2449  C   ILE A 533       0.395   3.685 -48.886  1.00 86.58           C  
ATOM   2450  O   ILE A 533       0.403   4.648 -49.679  1.00 85.51           O  
ATOM   2451  CB  ILE A 533       0.284   1.249 -49.557  1.00 90.84           C  
ATOM   2452  CG1 ILE A 533       1.134   0.060 -50.014  1.00 92.08           C  
ATOM   2453  CG2 ILE A 533      -0.707   1.687 -50.621  1.00 91.86           C  
ATOM   2454  CD1 ILE A 533       0.344  -1.166 -50.390  1.00 95.48           C  
ATOM   2455  H   ILE A 533       1.950   1.112 -47.630  1.00  0.00           H  
ATOM   2456  HA  ILE A 533       1.879   2.634 -49.977  1.00  0.00           H  
ATOM   2457  HB  ILE A 533      -0.267   0.900 -48.685  1.00  0.00           H  
ATOM   2458 1HG1 ILE A 533       1.732   0.350 -50.877  1.00  0.00           H  
ATOM   2459 2HG1 ILE A 533       1.825  -0.221 -49.218  1.00  0.00           H  
ATOM   2460 1HG2 ILE A 533      -1.344   0.845 -50.893  1.00  0.00           H  
ATOM   2461 2HG2 ILE A 533      -1.322   2.497 -50.232  1.00  0.00           H  
ATOM   2462 3HG2 ILE A 533      -0.166   2.032 -51.502  1.00  0.00           H  
ATOM   2463 1HD1 ILE A 533       1.027  -1.958 -50.700  1.00  0.00           H  
ATOM   2464 2HD1 ILE A 533      -0.236  -1.503 -49.531  1.00  0.00           H  
ATOM   2465 3HD1 ILE A 533      -0.329  -0.927 -51.212  1.00  0.00           H  
ATOM   2466  N   TYR A 534      -0.298   3.673 -47.754  1.00 92.34           N  
ATOM   2467  CA  TYR A 534      -1.086   4.814 -47.327  1.00 92.82           C  
ATOM   2468  C   TYR A 534      -0.288   6.107 -47.305  1.00 90.54           C  
ATOM   2469  O   TYR A 534      -0.731   7.136 -47.802  1.00 91.42           O  
ATOM   2470  CB  TYR A 534      -1.660   4.571 -45.943  1.00 94.56           C  
ATOM   2471  CG  TYR A 534      -2.352   5.795 -45.433  1.00 95.34           C  
ATOM   2472  CD1 TYR A 534      -3.638   6.095 -45.831  1.00 98.32           C  
ATOM   2473  CD2 TYR A 534      -1.700   6.679 -44.588  1.00 93.56           C  
ATOM   2474  CE1 TYR A 534      -4.273   7.221 -45.382  1.00 99.40           C  
ATOM   2475  CE2 TYR A 534      -2.322   7.810 -44.135  1.00 95.22           C  
ATOM   2476  CZ  TYR A 534      -3.610   8.077 -44.529  1.00 98.06           C  
ATOM   2477  OH  TYR A 534      -4.231   9.215 -44.073  1.00 99.68           O  
ATOM   2478  H   TYR A 534      -0.275   2.846 -47.175  1.00  0.00           H  
ATOM   2479  HA  TYR A 534      -1.909   4.948 -48.028  1.00  0.00           H  
ATOM   2480 1HB  TYR A 534      -2.364   3.739 -45.982  1.00  0.00           H  
ATOM   2481 2HB  TYR A 534      -0.859   4.289 -45.261  1.00  0.00           H  
ATOM   2482  HD1 TYR A 534      -4.166   5.430 -46.515  1.00  0.00           H  
ATOM   2483  HD2 TYR A 534      -0.675   6.478 -44.275  1.00  0.00           H  
ATOM   2484  HE1 TYR A 534      -5.289   7.440 -45.708  1.00  0.00           H  
ATOM   2485  HE2 TYR A 534      -1.795   8.492 -43.467  1.00  0.00           H  
ATOM   2486  HH  TYR A 534      -3.632   9.698 -43.500  1.00  0.00           H  
ATOM   2487  N   GLU A 535       0.866   6.045 -46.662  1.00 97.67           N  
ATOM   2488  CA  GLU A 535       1.767   7.172 -46.589  1.00 95.37           C  
ATOM   2489  C   GLU A 535       2.129   7.675 -47.975  1.00 95.32           C  
ATOM   2490  O   GLU A 535       2.035   8.867 -48.258  1.00 95.60           O  
ATOM   2491  CB  GLU A 535       3.046   6.789 -45.839  1.00 96.53           C  
ATOM   2492  CG  GLU A 535       4.173   7.813 -46.005  1.00 94.47           C  
ATOM   2493  CD  GLU A 535       3.856   9.180 -45.415  1.00 94.69           C  
ATOM   2494  OE1 GLU A 535       2.962   9.260 -44.530  1.00 95.69           O  
ATOM   2495  OE2 GLU A 535       4.499  10.169 -45.860  1.00 93.93           O  
ATOM   2496  H   GLU A 535       1.123   5.179 -46.209  1.00  0.00           H  
ATOM   2497  HA  GLU A 535       1.271   7.976 -46.043  1.00  0.00           H  
ATOM   2498 1HB  GLU A 535       2.827   6.684 -44.776  1.00  0.00           H  
ATOM   2499 2HB  GLU A 535       3.401   5.822 -46.197  1.00  0.00           H  
ATOM   2500 1HG  GLU A 535       5.071   7.431 -45.521  1.00  0.00           H  
ATOM   2501 2HG  GLU A 535       4.388   7.932 -47.066  1.00  0.00           H  
ATOM   2502  N   THR A 536       2.550   6.751 -48.833  1.00 87.03           N  
ATOM   2503  CA  THR A 536       2.951   7.086 -50.191  1.00 86.94           C  
ATOM   2504  C   THR A 536       1.869   7.921 -50.874  1.00 89.00           C  
ATOM   2505  O   THR A 536       2.111   9.040 -51.398  1.00 89.00           O  
ATOM   2506  CB  THR A 536       3.227   5.821 -50.996  1.00 88.00           C  
ATOM   2507  OG1 THR A 536       4.333   5.120 -50.410  1.00 86.91           O  
ATOM   2508  CG2 THR A 536       3.534   6.169 -52.439  1.00 88.65           C  
ATOM   2509  H   THR A 536       2.591   5.788 -48.531  1.00  0.00           H  
ATOM   2510  HA  THR A 536       3.867   7.675 -50.145  1.00  0.00           H  
ATOM   2511  HB  THR A 536       2.354   5.170 -50.961  1.00  0.00           H  
ATOM   2512  HG1 THR A 536       4.649   5.606 -49.644  1.00  0.00           H  
ATOM   2513 1HG2 THR A 536       3.728   5.255 -53.000  1.00  0.00           H  
ATOM   2514 2HG2 THR A 536       2.682   6.689 -52.877  1.00  0.00           H  
ATOM   2515 3HG2 THR A 536       4.412   6.812 -52.480  1.00  0.00           H  
ATOM   2516  N   PHE A 537       0.664   7.376 -50.860  1.00 85.25           N  
ATOM   2517  CA  PHE A 537      -0.459   8.110 -51.406  1.00 87.77           C  
ATOM   2518  C   PHE A 537      -0.616   9.477 -50.741  1.00 87.84           C  
ATOM   2519  O   PHE A 537      -0.864  10.482 -51.410  1.00 89.19           O  
ATOM   2520  CB  PHE A 537      -1.745   7.308 -51.264  1.00 93.31           C  
ATOM   2521  CG  PHE A 537      -1.982   6.387 -52.400  1.00 95.02           C  
ATOM   2522  CD1 PHE A 537      -2.612   6.837 -53.540  1.00 97.15           C  
ATOM   2523  CD2 PHE A 537      -1.549   5.078 -52.337  1.00 94.49           C  
ATOM   2524  CE1 PHE A 537      -2.816   5.999 -54.596  1.00 98.69           C  
ATOM   2525  CE2 PHE A 537      -1.754   4.228 -53.393  1.00 96.20           C  
ATOM   2526  CZ  PHE A 537      -2.389   4.686 -54.524  1.00 98.56           C  
ATOM   2527  H   PHE A 537       0.509   6.455 -50.476  1.00  0.00           H  
ATOM   2528  HA  PHE A 537      -0.274   8.286 -52.467  1.00  0.00           H  
ATOM   2529 1HB  PHE A 537      -1.709   6.724 -50.345  1.00  0.00           H  
ATOM   2530 2HB  PHE A 537      -2.591   7.989 -51.186  1.00  0.00           H  
ATOM   2531  HD1 PHE A 537      -2.947   7.874 -53.590  1.00  0.00           H  
ATOM   2532  HD2 PHE A 537      -1.047   4.720 -51.438  1.00  0.00           H  
ATOM   2533  HE1 PHE A 537      -3.315   6.364 -55.493  1.00  0.00           H  
ATOM   2534  HE2 PHE A 537      -1.418   3.192 -53.339  1.00  0.00           H  
ATOM   2535  HZ  PHE A 537      -2.555   4.012 -55.363  1.00  0.00           H  
ATOM   2536  N   SER A 538      -0.465   9.503 -49.422  1.00 94.70           N  
ATOM   2537  CA  SER A 538      -0.608  10.747 -48.680  1.00 95.23           C  
ATOM   2538  C   SER A 538       0.329  11.815 -49.219  1.00 93.75           C  
ATOM   2539  O   SER A 538      -0.061  12.964 -49.396  1.00 95.83           O  
ATOM   2540  CB  SER A 538      -0.367  10.528 -47.191  1.00 97.88           C  
ATOM   2541  OG  SER A 538      -1.089  11.492 -46.443  1.00 99.74           O  
ATOM   2542  H   SER A 538      -0.248   8.653 -48.921  1.00  0.00           H  
ATOM   2543  HA  SER A 538      -1.627  11.114 -48.812  1.00  0.00           H  
ATOM   2544 1HB  SER A 538      -0.682   9.521 -46.916  1.00  0.00           H  
ATOM   2545 2HB  SER A 538       0.699  10.606 -46.981  1.00  0.00           H  
ATOM   2546  HG  SER A 538      -1.547  12.037 -47.087  1.00  0.00           H  
ATOM   2547  N   LYS A 539       1.569  11.425 -49.464  1.00 95.18           N  
ATOM   2548  CA  LYS A 539       2.529  12.297 -50.115  1.00 94.03           C  
ATOM   2549  C   LYS A 539       1.986  12.838 -51.444  1.00 96.51           C  
ATOM   2550  O   LYS A 539       2.009  14.065 -51.699  1.00 98.25           O  
ATOM   2551  CB  LYS A 539       3.849  11.560 -50.341  1.00 89.63           C  
ATOM   2552  CG  LYS A 539       4.525  11.093 -49.062  1.00 87.62           C  
ATOM   2553  CD  LYS A 539       5.992  10.790 -49.310  1.00 85.26           C  
ATOM   2554  CE  LYS A 539       6.731  10.538 -48.012  1.00 83.43           C  
ATOM   2555  NZ  LYS A 539       8.103  10.013 -48.263  1.00 81.32           N  
ATOM   2556  H   LYS A 539       1.856  10.495 -49.190  1.00  0.00           H  
ATOM   2557  HA  LYS A 539       2.713  13.155 -49.467  1.00  0.00           H  
ATOM   2558 1HB  LYS A 539       3.675  10.686 -50.969  1.00  0.00           H  
ATOM   2559 2HB  LYS A 539       4.544  12.211 -50.871  1.00  0.00           H  
ATOM   2560 1HG  LYS A 539       4.441  11.870 -48.301  1.00  0.00           H  
ATOM   2561 2HG  LYS A 539       4.029  10.195 -48.695  1.00  0.00           H  
ATOM   2562 1HD  LYS A 539       6.080   9.908 -49.946  1.00  0.00           H  
ATOM   2563 2HD  LYS A 539       6.456  11.633 -49.823  1.00  0.00           H  
ATOM   2564 1HE  LYS A 539       6.801  11.466 -47.447  1.00  0.00           H  
ATOM   2565 2HE  LYS A 539       6.177   9.815 -47.412  1.00  0.00           H  
ATOM   2566 1HZ  LYS A 539       8.570   9.854 -47.381  1.00  0.00           H  
ATOM   2567 2HZ  LYS A 539       8.043   9.143 -48.773  1.00  0.00           H  
ATOM   2568 3HZ  LYS A 539       8.627  10.685 -48.805  1.00  0.00           H  
ATOM   2569  N   LEU A 540       1.500  11.932 -52.293  1.00 86.35           N  
ATOM   2570  CA  LEU A 540       0.956  12.372 -53.590  1.00 88.58           C  
ATOM   2571  C   LEU A 540      -0.145  13.438 -53.422  1.00 92.19           C  
ATOM   2572  O   LEU A 540      -0.088  14.534 -54.000  1.00 93.85           O  
ATOM   2573  CB  LEU A 540       0.425  11.168 -54.390  1.00 89.84           C  
ATOM   2574  CG  LEU A 540      -0.424  11.422 -55.644  1.00 92.94           C  
ATOM   2575  CD1 LEU A 540       0.364  12.205 -56.675  1.00 92.44           C  
ATOM   2576  CD2 LEU A 540      -0.924  10.120 -56.251  1.00 94.05           C  
ATOM   2577  H   LEU A 540       1.497  10.948 -52.067  1.00  0.00           H  
ATOM   2578  HA  LEU A 540       1.757  12.842 -54.159  1.00  0.00           H  
ATOM   2579 1HB  LEU A 540       1.273  10.569 -54.720  1.00  0.00           H  
ATOM   2580 2HB  LEU A 540      -0.191  10.557 -53.731  1.00  0.00           H  
ATOM   2581  HG  LEU A 540      -1.287  12.034 -55.382  1.00  0.00           H  
ATOM   2582 1HD1 LEU A 540      -0.257  12.374 -57.556  1.00  0.00           H  
ATOM   2583 2HD1 LEU A 540       0.662  13.165 -56.253  1.00  0.00           H  
ATOM   2584 3HD1 LEU A 540       1.251  11.642 -56.960  1.00  0.00           H  
ATOM   2585 1HD2 LEU A 540      -1.522  10.338 -57.137  1.00  0.00           H  
ATOM   2586 2HD2 LEU A 540      -0.074   9.498 -56.531  1.00  0.00           H  
ATOM   2587 3HD2 LEU A 540      -1.536   9.590 -55.521  1.00  0.00           H  
ATOM   2588  N   ILE A 541      -1.130  13.125 -52.595  1.00 86.31           N  
ATOM   2589  CA  ILE A 541      -2.267  14.011 -52.442  1.00 90.27           C  
ATOM   2590  C   ILE A 541      -1.835  15.317 -51.761  1.00 90.81           C  
ATOM   2591  O   ILE A 541      -2.471  16.360 -51.952  1.00 94.25           O  
ATOM   2592  CB  ILE A 541      -3.416  13.271 -51.717  1.00 92.11           C  
ATOM   2593  CG1 ILE A 541      -4.669  14.152 -51.623  1.00 96.26           C  
ATOM   2594  CG2 ILE A 541      -2.998  12.866 -50.345  1.00 88.87           C  
ATOM   2595  CD1 ILE A 541      -5.325  14.505 -52.961  1.00 96.98           C  
ATOM   2596  H   ILE A 541      -1.100  12.268 -52.062  1.00  0.00           H  
ATOM   2597  HA  ILE A 541      -2.608  14.309 -53.433  1.00  0.00           H  
ATOM   2598  HB  ILE A 541      -3.687  12.379 -52.280  1.00  0.00           H  
ATOM   2599 1HG1 ILE A 541      -5.421  13.651 -51.014  1.00  0.00           H  
ATOM   2600 2HG1 ILE A 541      -4.419  15.089 -51.126  1.00  0.00           H  
ATOM   2601 1HG2 ILE A 541      -3.820  12.348 -49.852  1.00  0.00           H  
ATOM   2602 2HG2 ILE A 541      -2.137  12.202 -50.409  1.00  0.00           H  
ATOM   2603 3HG2 ILE A 541      -2.730  13.752 -49.770  1.00  0.00           H  
ATOM   2604 1HD1 ILE A 541      -6.201  15.130 -52.784  1.00  0.00           H  
ATOM   2605 2HD1 ILE A 541      -4.612  15.048 -53.584  1.00  0.00           H  
ATOM   2606 3HD1 ILE A 541      -5.629  13.592 -53.470  1.00  0.00           H  
ATOM   2607  N   LYS A 542      -0.739  15.273 -51.002  1.00 94.19           N  
ATOM   2608  CA  LYS A 542      -0.107  16.507 -50.511  1.00 94.81           C  
ATOM   2609  C   LYS A 542       0.344  17.372 -51.684  1.00 95.90           C  
ATOM   2610  O   LYS A 542       0.045  18.568 -51.718  1.00 99.50           O  
ATOM   2611  CB  LYS A 542       1.100  16.228 -49.605  1.00 94.92           C  
ATOM   2612  CG  LYS A 542       1.910  17.487 -49.236  1.00 96.15           C  
ATOM   2613  CD  LYS A 542       1.447  18.082 -47.905  1.00 97.98           C  
ATOM   2614  CE  LYS A 542       1.434  19.613 -47.914  1.00101.32           C  
ATOM   2615  NZ  LYS A 542       2.771  20.236 -48.150  1.00100.01           N  
ATOM   2616  H   LYS A 542      -0.332  14.381 -50.758  1.00  0.00           H  
ATOM   2617  HA  LYS A 542      -0.840  17.061 -49.924  1.00  0.00           H  
ATOM   2618 1HB  LYS A 542       0.760  15.760 -48.681  1.00  0.00           H  
ATOM   2619 2HB  LYS A 542       1.771  15.526 -50.100  1.00  0.00           H  
ATOM   2620 1HG  LYS A 542       2.967  17.230 -49.159  1.00  0.00           H  
ATOM   2621 2HG  LYS A 542       1.792  18.237 -50.017  1.00  0.00           H  
ATOM   2622 1HD  LYS A 542       0.439  17.732 -47.681  1.00  0.00           H  
ATOM   2623 2HD  LYS A 542       2.113  17.752 -47.108  1.00  0.00           H  
ATOM   2624 1HE  LYS A 542       0.763  19.966 -48.695  1.00  0.00           H  
ATOM   2625 2HE  LYS A 542       1.065  19.979 -46.956  1.00  0.00           H  
ATOM   2626 1HZ  LYS A 542       2.680  21.242 -48.141  1.00  0.00           H  
ATOM   2627 2HZ  LYS A 542       3.410  19.949 -47.421  1.00  0.00           H  
ATOM   2628 3HZ  LYS A 542       3.128  19.939 -49.046  1.00  0.00           H  
ATOM   2629  N   ILE A 543       1.066  16.776 -52.637  1.00 91.55           N  
ATOM   2630  CA  ILE A 543       1.442  17.517 -53.852  1.00 92.39           C  
ATOM   2631  C   ILE A 543       0.199  18.134 -54.489  1.00 96.82           C  
ATOM   2632  O   ILE A 543       0.223  19.276 -54.946  1.00 99.26           O  
ATOM   2633  CB  ILE A 543       2.184  16.621 -54.847  1.00 88.88           C  
ATOM   2634  CG1 ILE A 543       3.469  16.112 -54.214  1.00 84.73           C  
ATOM   2635  CG2 ILE A 543       2.518  17.373 -56.124  1.00 90.10           C  
ATOM   2636  CD1 ILE A 543       4.180  15.114 -55.064  1.00 83.16           C  
ATOM   2637  H   ILE A 543       1.361  15.815 -52.536  1.00  0.00           H  
ATOM   2638  HA  ILE A 543       2.106  18.332 -53.568  1.00  0.00           H  
ATOM   2639  HB  ILE A 543       1.559  15.765 -55.102  1.00  0.00           H  
ATOM   2640 1HG1 ILE A 543       4.138  16.951 -54.026  1.00  0.00           H  
ATOM   2641 2HG1 ILE A 543       3.243  15.652 -53.252  1.00  0.00           H  
ATOM   2642 1HG2 ILE A 543       3.045  16.710 -56.810  1.00  0.00           H  
ATOM   2643 2HG2 ILE A 543       1.598  17.721 -56.592  1.00  0.00           H  
ATOM   2644 3HG2 ILE A 543       3.152  18.228 -55.888  1.00  0.00           H  
ATOM   2645 1HD1 ILE A 543       5.090  14.787 -54.559  1.00  0.00           H  
ATOM   2646 2HD1 ILE A 543       3.532  14.254 -55.235  1.00  0.00           H  
ATOM   2647 3HD1 ILE A 543       4.440  15.568 -56.019  1.00  0.00           H  
ATOM   2648  N   PHE A 544      -0.897  17.384 -54.483  1.00 87.36           N  
ATOM   2649  CA  PHE A 544      -2.149  17.891 -55.045  1.00 91.86           C  
ATOM   2650  C   PHE A 544      -2.718  19.080 -54.283  1.00 94.94           C  
ATOM   2651  O   PHE A 544      -3.415  19.918 -54.851  1.00 97.91           O  
ATOM   2652  CB  PHE A 544      -3.190  16.776 -55.129  1.00 95.27           C  
ATOM   2653  CG  PHE A 544      -3.444  16.318 -56.540  1.00 95.83           C  
ATOM   2654  CD1 PHE A 544      -2.645  15.346 -57.119  1.00 92.45           C  
ATOM   2655  CD2 PHE A 544      -4.444  16.902 -57.303  1.00 99.80           C  
ATOM   2656  CE1 PHE A 544      -2.856  14.948 -58.413  1.00 93.10           C  
ATOM   2657  CE2 PHE A 544      -4.663  16.503 -58.599  1.00100.70           C  
ATOM   2658  CZ  PHE A 544      -3.867  15.526 -59.154  1.00 97.40           C  
ATOM   2659  H   PHE A 544      -0.876  16.454 -54.089  1.00  0.00           H  
ATOM   2660  HA  PHE A 544      -1.951  18.261 -56.052  1.00  0.00           H  
ATOM   2661 1HB  PHE A 544      -2.857  15.922 -54.540  1.00  0.00           H  
ATOM   2662 2HB  PHE A 544      -4.130  17.122 -54.701  1.00  0.00           H  
ATOM   2663  HD1 PHE A 544      -1.842  14.897 -56.533  1.00  0.00           H  
ATOM   2664  HD2 PHE A 544      -5.071  17.676 -56.858  1.00  0.00           H  
ATOM   2665  HE1 PHE A 544      -2.226  14.177 -58.856  1.00  0.00           H  
ATOM   2666  HE2 PHE A 544      -5.459  16.956 -59.189  1.00  0.00           H  
ATOM   2667  HZ  PHE A 544      -4.040  15.211 -60.182  1.00  0.00           H  
ATOM   2668  N   GLN A 545      -2.468  19.116 -52.984  1.00 98.41           N  
ATOM   2669  CA  GLN A 545      -2.924  20.231 -52.159  1.00101.30           C  
ATOM   2670  C   GLN A 545      -2.073  21.483 -52.324  1.00101.23           C  
ATOM   2671  O   GLN A 545      -2.590  22.601 -52.411  1.00103.20           O  
ATOM   2672  CB  GLN A 545      -2.936  19.804 -50.697  1.00100.53           C  
ATOM   2673  CG  GLN A 545      -3.945  18.731 -50.411  1.00101.41           C  
ATOM   2674  CD  GLN A 545      -4.074  18.465 -48.941  1.00100.36           C  
ATOM   2675  OE1 GLN A 545      -3.141  17.961 -48.315  1.00 96.74           O  
ATOM   2676  NE2 GLN A 545      -5.213  18.839 -48.367  1.00102.71           N  
ATOM   2677  H   GLN A 545      -1.953  18.362 -52.551  1.00  0.00           H  
ATOM   2678  HA  GLN A 545      -3.937  20.495 -52.464  1.00  0.00           H  
ATOM   2679 1HB  GLN A 545      -1.949  19.438 -50.417  1.00  0.00           H  
ATOM   2680 2HB  GLN A 545      -3.156  20.667 -50.068  1.00  0.00           H  
ATOM   2681 1HG  GLN A 545      -4.916  19.048 -50.793  1.00  0.00           H  
ATOM   2682 2HG  GLN A 545      -3.632  17.811 -50.905  1.00  0.00           H  
ATOM   2683 1HE2 GLN A 545      -5.354  18.686 -47.388  1.00  0.00           H  
ATOM   2684 2HE2 GLN A 545      -5.930  19.273 -48.912  1.00  0.00           H  
ATOM   2685  N   ASP A 546      -0.765  21.270 -52.382  1.00100.72           N  
ATOM   2686  CA  ASP A 546       0.196  22.337 -52.586  1.00100.81           C  
ATOM   2687  C   ASP A 546      -0.053  23.033 -53.920  1.00102.17           C  
ATOM   2688  O   ASP A 546       0.228  24.222 -54.073  1.00102.59           O  
ATOM   2689  CB  ASP A 546       1.608  21.768 -52.528  1.00 96.83           C  
ATOM   2690  CG  ASP A 546       2.020  21.406 -51.120  1.00 95.11           C  
ATOM   2691  OD1 ASP A 546       1.267  21.746 -50.178  1.00 96.52           O  
ATOM   2692  OD2 ASP A 546       3.085  20.769 -50.958  1.00 91.64           O  
ATOM   2693  H   ASP A 546      -0.433  20.322 -52.278  1.00  0.00           H  
ATOM   2694  HA  ASP A 546       0.073  23.070 -51.789  1.00  0.00           H  
ATOM   2695 1HB  ASP A 546       1.669  20.879 -53.156  1.00  0.00           H  
ATOM   2696 2HB  ASP A 546       2.312  22.500 -52.927  1.00  0.00           H  
ATOM   2697  N   HIS A 547      -0.584  22.278 -54.880  1.00 99.67           N  
ATOM   2698  CA  HIS A 547      -0.887  22.790 -56.215  1.00100.36           C  
ATOM   2699  C   HIS A 547      -2.197  22.239 -56.755  1.00102.03           C  
ATOM   2700  O   HIS A 547      -2.189  21.382 -57.632  1.00101.47           O  
ATOM   2701  CB  HIS A 547       0.229  22.444 -57.196  1.00 98.49           C  
ATOM   2702  CG  HIS A 547       1.603  22.692 -56.667  1.00 96.40           C  
ATOM   2703  ND1 HIS A 547       2.352  23.789 -57.035  1.00 94.99           N  
ATOM   2704  CD2 HIS A 547       2.368  21.985 -55.802  1.00 93.62           C  
ATOM   2705  CE1 HIS A 547       3.519  23.745 -56.419  1.00 92.42           C  
ATOM   2706  NE2 HIS A 547       3.553  22.662 -55.661  1.00 91.35           N  
ATOM   2707  H   HIS A 547      -0.781  21.311 -54.668  1.00  0.00           H  
ATOM   2708  HA  HIS A 547      -0.977  23.875 -56.177  1.00  0.00           H  
ATOM   2709 1HB  HIS A 547       0.157  21.391 -57.472  1.00  0.00           H  
ATOM   2710 2HB  HIS A 547       0.106  23.030 -58.107  1.00  0.00           H  
ATOM   2711  HD2 HIS A 547       2.092  21.054 -55.306  1.00  0.00           H  
ATOM   2712  HE1 HIS A 547       4.320  24.478 -56.517  1.00  0.00           H  
ATOM   2713  HE2 HIS A 547       4.323  22.376 -55.073  1.00  0.00           H  
ATOM   2714  N   PRO A 548      -3.328  22.738 -56.243  1.00101.03           N  
ATOM   2715  CA  PRO A 548      -4.658  22.285 -56.659  1.00103.31           C  
ATOM   2716  C   PRO A 548      -4.995  22.632 -58.105  1.00103.40           C  
ATOM   2717  O   PRO A 548      -4.447  23.576 -58.663  1.00102.18           O  
ATOM   2718  CB  PRO A 548      -5.587  23.042 -55.719  1.00105.06           C  
ATOM   2719  CG  PRO A 548      -4.846  24.297 -55.426  1.00103.91           C  
ATOM   2720  CD  PRO A 548      -3.403  23.884 -55.326  1.00101.16           C  
ATOM   2721  HA  PRO A 548      -4.737  21.199 -56.500  1.00  0.00           H  
ATOM   2722 1HB  PRO A 548      -6.556  23.218 -56.208  1.00  0.00           H  
ATOM   2723 2HB  PRO A 548      -5.786  22.440 -54.820  1.00  0.00           H  
ATOM   2724 1HG  PRO A 548      -5.015  25.033 -56.226  1.00  0.00           H  
ATOM   2725 2HG  PRO A 548      -5.217  24.749 -54.495  1.00  0.00           H  
ATOM   2726 1HD  PRO A 548      -2.760  24.714 -55.654  1.00  0.00           H  
ATOM   2727 2HD  PRO A 548      -3.173  23.603 -54.287  1.00  0.00           H  
ATOM   2728  N   LEU A 549      -5.905  21.888 -58.714  1.00107.64           N  
ATOM   2729  CA  LEU A 549      -6.318  22.229 -60.066  1.00107.97           C  
ATOM   2730  C   LEU A 549      -7.210  23.465 -60.036  1.00109.51           C  
ATOM   2731  O   LEU A 549      -8.239  23.486 -59.364  1.00111.86           O  
ATOM   2732  CB  LEU A 549      -7.043  21.066 -60.740  1.00111.15           C  
ATOM   2733  CG  LEU A 549      -6.443  19.657 -60.668  1.00110.22           C  
ATOM   2734  CD1 LEU A 549      -7.166  18.749 -61.660  1.00111.81           C  
ATOM   2735  CD2 LEU A 549      -4.929  19.617 -60.866  1.00106.95           C  
ATOM   2736  H   LEU A 549      -6.321  21.087 -58.260  1.00  0.00           H  
ATOM   2737  HA  LEU A 549      -5.428  22.459 -60.651  1.00  0.00           H  
ATOM   2738 1HB  LEU A 549      -8.041  20.984 -60.311  1.00  0.00           H  
ATOM   2739 2HB  LEU A 549      -7.145  21.289 -61.802  1.00  0.00           H  
ATOM   2740  HG  LEU A 549      -6.652  19.222 -59.690  1.00  0.00           H  
ATOM   2741 1HD1 LEU A 549      -6.742  17.746 -61.611  1.00  0.00           H  
ATOM   2742 2HD1 LEU A 549      -8.226  18.707 -61.408  1.00  0.00           H  
ATOM   2743 3HD1 LEU A 549      -7.048  19.145 -62.668  1.00  0.00           H  
ATOM   2744 1HD2 LEU A 549      -4.580  18.586 -60.800  1.00  0.00           H  
ATOM   2745 2HD2 LEU A 549      -4.679  20.023 -61.846  1.00  0.00           H  
ATOM   2746 3HD2 LEU A 549      -4.445  20.214 -60.092  1.00  0.00           H  
ATOM   2747  N   GLN A 550      -6.814  24.496 -60.770  1.00124.79           N  
ATOM   2748  CA  GLN A 550      -7.586  25.728 -60.830  1.00124.52           C  
ATOM   2749  C   GLN A 550      -7.053  26.540 -61.989  1.00121.60           C  
ATOM   2750  O   GLN A 550      -6.148  26.087 -62.678  1.00120.14           O  
ATOM   2751  CB  GLN A 550      -7.460  26.507 -59.516  1.00125.58           C  
ATOM   2752  CG  GLN A 550      -6.007  26.868 -59.132  1.00122.91           C  
ATOM   2753  CD  GLN A 550      -5.871  27.486 -57.735  1.00122.49           C  
ATOM   2754  OE1 GLN A 550      -6.849  27.637 -57.009  1.00123.87           O  
ATOM   2755  NE2 GLN A 550      -4.644  27.836 -57.361  1.00120.38           N  
ATOM   2756  H   GLN A 550      -5.957  24.426 -61.299  1.00  0.00           H  
ATOM   2757  HA  GLN A 550      -8.634  25.472 -60.984  1.00  0.00           H  
ATOM   2758 1HB  GLN A 550      -8.031  27.433 -59.585  1.00  0.00           H  
ATOM   2759 2HB  GLN A 550      -7.887  25.920 -58.703  1.00  0.00           H  
ATOM   2760 1HG  GLN A 550      -5.401  25.963 -59.153  1.00  0.00           H  
ATOM   2761 2HG  GLN A 550      -5.622  27.592 -59.851  1.00  0.00           H  
ATOM   2762 1HE2 GLN A 550      -4.493  28.244 -56.459  1.00  0.00           H  
ATOM   2763 2HE2 GLN A 550      -3.871  27.692 -57.979  1.00  0.00           H  
ATOM   2764  N   LYS A 551      -7.560  27.756 -62.168  1.00140.07           N  
ATOM   2765  CA  LYS A 551      -7.117  28.628 -63.251  1.00136.88           C  
ATOM   2766  C   LYS A 551      -6.214  29.704 -62.662  1.00134.02           C  
ATOM   2767  O   LYS A 551      -6.487  30.192 -61.561  1.00133.56           O  
ATOM   2768  CB  LYS A 551      -8.309  29.255 -63.963  1.00137.42           C  
ATOM   2769  CG  LYS A 551      -9.385  28.245 -64.241  1.00140.58           C  
ATOM   2770  CD  LYS A 551     -10.093  28.521 -65.545  1.00139.16           C  
ATOM   2771  CE  LYS A 551      -9.122  28.797 -66.684  1.00136.37           C  
ATOM   2772  NZ  LYS A 551      -9.843  29.468 -67.812  1.00135.20           N  
ATOM   2773  H   LYS A 551      -8.275  28.083 -61.534  1.00  0.00           H  
ATOM   2774  HA  LYS A 551      -6.560  28.029 -63.972  1.00  0.00           H  
ATOM   2775 1HB  LYS A 551      -8.718  30.057 -63.349  1.00  0.00           H  
ATOM   2776 2HB  LYS A 551      -7.979  29.697 -64.903  1.00  0.00           H  
ATOM   2777 1HG  LYS A 551      -8.946  27.248 -64.286  1.00  0.00           H  
ATOM   2778 2HG  LYS A 551     -10.118  28.264 -63.435  1.00  0.00           H  
ATOM   2779 1HD  LYS A 551     -10.707  27.661 -65.815  1.00  0.00           H  
ATOM   2780 2HD  LYS A 551     -10.744  29.388 -65.430  1.00  0.00           H  
ATOM   2781 1HE  LYS A 551      -8.315  29.435 -66.327  1.00  0.00           H  
ATOM   2782 2HE  LYS A 551      -8.687  27.858 -67.028  1.00  0.00           H  
ATOM   2783 1HZ  LYS A 551      -9.195  29.649 -68.566  1.00  0.00           H  
ATOM   2784 2HZ  LYS A 551     -10.584  28.867 -68.143  1.00  0.00           H  
ATOM   2785 3HZ  LYS A 551     -10.235  30.341 -67.489  1.00  0.00           H  
ATOM   2786  N   THR A 552      -5.091  29.979 -63.343  1.00148.08           N  
ATOM   2787  CA  THR A 552      -4.145  31.054 -62.993  1.00145.75           C  
ATOM   2788  C   THR A 552      -3.278  30.590 -61.788  1.00146.11           C  
ATOM   2789  O   THR A 552      -3.528  29.494 -61.279  1.00148.64           O  
ATOM   2790  CB  THR A 552      -4.923  32.398 -62.729  1.00148.96           C  
ATOM   2791  OG1 THR A 552      -5.660  32.334 -61.499  1.00149.45           O  
ATOM   2792  CG2 THR A 552      -5.852  32.743 -63.908  1.00148.03           C  
ATOM   2793  H   THR A 552      -4.900  29.397 -64.146  1.00  0.00           H  
ATOM   2794  HA  THR A 552      -3.464  31.201 -63.831  1.00  0.00           H  
ATOM   2795  HB  THR A 552      -4.209  33.211 -62.594  1.00  0.00           H  
ATOM   2796  HG1 THR A 552      -5.525  31.477 -61.089  1.00  0.00           H  
ATOM   2797 1HG2 THR A 552      -6.375  33.675 -63.698  1.00  0.00           H  
ATOM   2798 2HG2 THR A 552      -5.261  32.854 -64.817  1.00  0.00           H  
ATOM   2799 3HG2 THR A 552      -6.578  31.943 -64.044  1.00  0.00           H  
ATOM   2800  N   TYR A 553      -2.249  31.329 -61.330  1.00162.42           N  
ATOM   2801  CA  TYR A 553      -1.728  32.601 -61.867  1.00164.14           C  
ATOM   2802  C   TYR A 553      -0.193  32.646 -61.879  1.00160.31           C  
ATOM   2803  O   TYR A 553       0.476  32.418 -60.866  1.00155.69           O  
ATOM   2804  CB  TYR A 553      -2.300  33.791 -61.061  1.00169.23           C  
ATOM   2805  CG  TYR A 553      -1.714  34.030 -59.677  1.00167.46           C  
ATOM   2806  CD1 TYR A 553      -0.543  34.762 -59.495  1.00163.88           C  
ATOM   2807  CD2 TYR A 553      -2.350  33.529 -58.544  1.00169.37           C  
ATOM   2808  CE1 TYR A 553      -0.013  34.982 -58.223  1.00162.05           C  
ATOM   2809  CE2 TYR A 553      -1.830  33.745 -57.266  1.00167.48           C  
ATOM   2810  CZ  TYR A 553      -0.661  34.473 -57.111  1.00163.72           C  
ATOM   2811  OH  TYR A 553      -0.132  34.700 -55.853  1.00161.54           O  
ATOM   2812  H   TYR A 553      -1.810  30.921 -60.517  1.00  0.00           H  
ATOM   2813  HA  TYR A 553      -2.045  32.695 -62.906  1.00  0.00           H  
ATOM   2814 1HB  TYR A 553      -2.155  34.715 -61.623  1.00  0.00           H  
ATOM   2815 2HB  TYR A 553      -3.372  33.656 -60.925  1.00  0.00           H  
ATOM   2816  HD1 TYR A 553      -0.020  35.177 -60.357  1.00  0.00           H  
ATOM   2817  HD2 TYR A 553      -3.272  32.956 -58.645  1.00  0.00           H  
ATOM   2818  HE1 TYR A 553       0.904  35.558 -58.106  1.00  0.00           H  
ATOM   2819  HE2 TYR A 553      -2.343  33.340 -56.393  1.00  0.00           H  
ATOM   2820  HH  TYR A 553      -0.692  34.287 -55.192  1.00  0.00           H  
ATOM   2821  N   LEU A 567       2.897  27.022 -59.690  1.00 90.01           N  
ATOM   2822  CA  LEU A 567       1.826  26.220 -59.111  1.00 92.12           C  
ATOM   2823  C   LEU A 567       1.077  25.354 -60.143  1.00 92.74           C  
ATOM   2824  O   LEU A 567       0.869  24.177 -59.893  1.00 93.58           O  
ATOM   2825  CB  LEU A 567       0.809  27.098 -58.350  1.00 93.31           C  
ATOM   2826  CG  LEU A 567       1.123  27.857 -57.042  1.00 93.75           C  
ATOM   2827  CD1 LEU A 567      -0.115  28.574 -56.519  1.00 95.19           C  
ATOM   2828  CD2 LEU A 567       1.687  26.966 -55.958  1.00 92.89           C  
ATOM   2829  H   LEU A 567       3.840  26.662 -59.682  1.00  0.00           H  
ATOM   2830  HA  LEU A 567       2.265  25.517 -58.403  1.00  0.00           H  
ATOM   2831 1HB  LEU A 567       0.465  27.888 -59.016  1.00  0.00           H  
ATOM   2832 2HB  LEU A 567      -0.048  26.482 -58.078  1.00  0.00           H  
ATOM   2833  HG  LEU A 567       1.856  28.639 -57.241  1.00  0.00           H  
ATOM   2834 1HD1 LEU A 567       0.132  29.101 -55.597  1.00  0.00           H  
ATOM   2835 2HD1 LEU A 567      -0.462  29.291 -57.264  1.00  0.00           H  
ATOM   2836 3HD1 LEU A 567      -0.901  27.846 -56.321  1.00  0.00           H  
ATOM   2837 1HD2 LEU A 567       1.887  27.560 -55.066  1.00  0.00           H  
ATOM   2838 2HD2 LEU A 567       0.968  26.182 -55.720  1.00  0.00           H  
ATOM   2839 3HD2 LEU A 567       2.615  26.512 -56.307  1.00  0.00           H  
ATOM   2840  N   PRO A 568       0.655  25.913 -61.300  1.00 99.39           N  
ATOM   2841  CA  PRO A 568      -0.328  25.090 -62.014  1.00100.25           C  
ATOM   2842  C   PRO A 568       0.263  23.930 -62.815  1.00 98.80           C  
ATOM   2843  O   PRO A 568       1.480  23.842 -62.998  1.00 96.50           O  
ATOM   2844  CB  PRO A 568      -0.955  26.090 -62.977  1.00 99.23           C  
ATOM   2845  CG  PRO A 568       0.223  26.907 -63.402  1.00 96.29           C  
ATOM   2846  CD  PRO A 568       1.079  27.056 -62.134  1.00 96.52           C  
ATOM   2847  HA  PRO A 568      -1.069  24.708 -61.297  1.00  0.00           H  
ATOM   2848 1HB  PRO A 568      -1.446  25.558 -63.805  1.00  0.00           H  
ATOM   2849 2HB  PRO A 568      -1.733  26.672 -62.461  1.00  0.00           H  
ATOM   2850 1HG  PRO A 568       0.763  26.399 -64.215  1.00  0.00           H  
ATOM   2851 2HG  PRO A 568      -0.110  27.877 -63.799  1.00  0.00           H  
ATOM   2852 1HD  PRO A 568       2.144  26.989 -62.400  1.00  0.00           H  
ATOM   2853 2HD  PRO A 568       0.859  28.021 -61.654  1.00  0.00           H  
ATOM   2854  N   ASN A 569      -0.631  23.060 -63.288  1.00105.22           N  
ATOM   2855  CA  ASN A 569      -0.315  21.970 -64.214  1.00104.02           C  
ATOM   2856  C   ASN A 569       0.645  20.897 -63.704  1.00102.16           C  
ATOM   2857  O   ASN A 569       1.105  20.055 -64.470  1.00100.34           O  
ATOM   2858  CB  ASN A 569       0.264  22.583 -65.487  1.00103.14           C  
ATOM   2859  CG  ASN A 569      -0.028  21.766 -66.706  1.00103.49           C  
ATOM   2860  OD1 ASN A 569      -0.950  20.950 -66.718  1.00105.41           O  
ATOM   2861  ND2 ASN A 569       0.768  21.968 -67.749  1.00101.82           N  
ATOM   2862  H   ASN A 569      -1.583  23.177 -62.973  1.00  0.00           H  
ATOM   2863  HA  ASN A 569      -1.237  21.436 -64.448  1.00  0.00           H  
ATOM   2864 1HB  ASN A 569      -0.147  23.583 -65.629  1.00  0.00           H  
ATOM   2865 2HB  ASN A 569       1.344  22.684 -65.383  1.00  0.00           H  
ATOM   2866 1HD2 ASN A 569       0.625  21.452 -68.594  1.00  0.00           H  
ATOM   2867 2HD2 ASN A 569       1.509  22.635 -67.690  1.00  0.00           H  
ATOM   2868  N   THR A 570       0.918  20.898 -62.408  1.00 97.97           N  
ATOM   2869  CA  THR A 570       1.997  20.077 -61.888  1.00 94.68           C  
ATOM   2870  C   THR A 570       1.468  18.895 -61.069  1.00 94.53           C  
ATOM   2871  O   THR A 570       2.063  17.821 -61.078  1.00 91.54           O  
ATOM   2872  CB  THR A 570       2.983  20.945 -61.067  1.00 91.69           C  
ATOM   2873  OG1 THR A 570       4.137  20.178 -60.712  1.00 88.51           O  
ATOM   2874  CG2 THR A 570       2.327  21.460 -59.828  1.00 93.85           C  
ATOM   2875  H   THR A 570       0.382  21.468 -61.770  1.00  0.00           H  
ATOM   2876  HA  THR A 570       2.533  19.637 -62.729  1.00  0.00           H  
ATOM   2877  HB  THR A 570       3.315  21.789 -61.671  1.00  0.00           H  
ATOM   2878  HG1 THR A 570       4.049  19.288 -61.062  1.00  0.00           H  
ATOM   2879 1HG2 THR A 570       3.037  22.067 -59.266  1.00  0.00           H  
ATOM   2880 2HG2 THR A 570       1.464  22.067 -60.098  1.00  0.00           H  
ATOM   2881 3HG2 THR A 570       2.002  20.621 -59.213  1.00  0.00           H  
ATOM   2882  N   ALA A 571       0.365  19.098 -60.357  1.00 94.20           N  
ATOM   2883  CA  ALA A 571      -0.264  18.032 -59.569  1.00 94.31           C  
ATOM   2884  C   ALA A 571      -0.530  16.773 -60.397  1.00 93.42           C  
ATOM   2885  O   ALA A 571      -0.090  15.659 -60.064  1.00 90.38           O  
ATOM   2886  CB  ALA A 571      -1.562  18.536 -58.975  1.00 97.73           C  
ATOM   2887  H   ALA A 571      -0.052  20.019 -60.361  1.00  0.00           H  
ATOM   2888  HA  ALA A 571       0.417  17.759 -58.764  1.00  0.00           H  
ATOM   2889 1HB  ALA A 571      -2.028  17.742 -58.391  1.00  0.00           H  
ATOM   2890 2HB  ALA A 571      -1.359  19.391 -58.330  1.00  0.00           H  
ATOM   2891 3HB  ALA A 571      -2.235  18.839 -59.776  1.00  0.00           H  
ATOM   2892  N   LEU A 572      -1.263  16.986 -61.481  1.00 90.31           N  
ATOM   2893  CA  LEU A 572      -1.583  15.954 -62.446  1.00 90.23           C  
ATOM   2894  C   LEU A 572      -0.348  15.200 -62.913  1.00 86.10           C  
ATOM   2895  O   LEU A 572      -0.291  13.986 -62.799  1.00 84.85           O  
ATOM   2896  CB  LEU A 572      -2.298  16.584 -63.628  1.00 92.40           C  
ATOM   2897  CG  LEU A 572      -3.656  17.144 -63.217  1.00 96.95           C  
ATOM   2898  CD1 LEU A 572      -4.446  17.512 -64.427  1.00 99.17           C  
ATOM   2899  CD2 LEU A 572      -4.421  16.127 -62.410  1.00 97.75           C  
ATOM   2900  H   LEU A 572      -1.611  17.923 -61.629  1.00  0.00           H  
ATOM   2901  HA  LEU A 572      -2.243  15.229 -61.971  1.00  0.00           H  
ATOM   2902 1HB  LEU A 572      -1.673  17.380 -64.029  1.00  0.00           H  
ATOM   2903 2HB  LEU A 572      -2.426  15.826 -64.401  1.00  0.00           H  
ATOM   2904  HG  LEU A 572      -3.513  18.040 -62.613  1.00  0.00           H  
ATOM   2905 1HD1 LEU A 572      -5.414  17.911 -64.122  1.00  0.00           H  
ATOM   2906 2HD1 LEU A 572      -3.906  18.268 -64.997  1.00  0.00           H  
ATOM   2907 3HD1 LEU A 572      -4.597  16.628 -65.046  1.00  0.00           H  
ATOM   2908 1HD2 LEU A 572      -5.388  16.542 -62.123  1.00  0.00           H  
ATOM   2909 2HD2 LEU A 572      -4.575  15.229 -63.008  1.00  0.00           H  
ATOM   2910 3HD2 LEU A 572      -3.855  15.874 -61.513  1.00  0.00           H  
ATOM   2911  N   LEU A 573       0.631  15.924 -63.451  1.00 90.37           N  
ATOM   2912  CA  LEU A 573       1.849  15.305 -63.979  1.00 87.31           C  
ATOM   2913  C   LEU A 573       2.590  14.519 -62.915  1.00 84.63           C  
ATOM   2914  O   LEU A 573       3.250  13.528 -63.214  1.00 83.45           O  
ATOM   2915  CB  LEU A 573       2.792  16.347 -64.573  1.00 86.42           C  
ATOM   2916  CG  LEU A 573       4.061  15.723 -65.159  1.00 83.87           C  
ATOM   2917  CD1 LEU A 573       3.743  14.984 -66.426  1.00 85.87           C  
ATOM   2918  CD2 LEU A 573       5.112  16.771 -65.413  1.00 82.43           C  
ATOM   2919  H   LEU A 573       0.530  16.928 -63.496  1.00  0.00           H  
ATOM   2920  HA  LEU A 573       1.569  14.611 -64.771  1.00  0.00           H  
ATOM   2921 1HB  LEU A 573       2.262  16.890 -65.354  1.00  0.00           H  
ATOM   2922 2HB  LEU A 573       3.066  17.054 -63.790  1.00  0.00           H  
ATOM   2923  HG  LEU A 573       4.463  14.989 -64.460  1.00  0.00           H  
ATOM   2924 1HD1 LEU A 573       4.656  14.546 -66.830  1.00  0.00           H  
ATOM   2925 2HD1 LEU A 573       3.025  14.192 -66.215  1.00  0.00           H  
ATOM   2926 3HD1 LEU A 573       3.319  15.675 -67.154  1.00  0.00           H  
ATOM   2927 1HD2 LEU A 573       6.003  16.300 -65.828  1.00  0.00           H  
ATOM   2928 2HD2 LEU A 573       4.728  17.508 -66.119  1.00  0.00           H  
ATOM   2929 3HD2 LEU A 573       5.367  17.266 -64.475  1.00  0.00           H  
ATOM   2930  N   SER A 574       2.504  14.989 -61.676  1.00 87.68           N  
ATOM   2931  CA  SER A 574       3.129  14.292 -60.567  1.00 85.17           C  
ATOM   2932  C   SER A 574       2.471  12.923 -60.501  1.00 85.98           C  
ATOM   2933  O   SER A 574       3.138  11.875 -60.557  1.00 84.65           O  
ATOM   2934  CB  SER A 574       2.941  15.066 -59.253  1.00 86.67           C  
ATOM   2935  OG  SER A 574       3.140  16.466 -59.418  1.00 87.92           O  
ATOM   2936  H   SER A 574       1.997  15.843 -61.497  1.00  0.00           H  
ATOM   2937  HA  SER A 574       4.198  14.211 -60.768  1.00  0.00           H  
ATOM   2938 1HB  SER A 574       1.935  14.894 -58.871  1.00  0.00           H  
ATOM   2939 2HB  SER A 574       3.642  14.693 -58.508  1.00  0.00           H  
ATOM   2940  HG  SER A 574       3.353  16.596 -60.345  1.00  0.00           H  
ATOM   2941  N   LEU A 575       1.144  12.960 -60.429  1.00 81.99           N  
ATOM   2942  CA  LEU A 575       0.325  11.747 -60.443  1.00 83.35           C  
ATOM   2943  C   LEU A 575       0.678  10.810 -61.601  1.00 83.67           C  
ATOM   2944  O   LEU A 575       0.996   9.653 -61.375  1.00 83.39           O  
ATOM   2945  CB  LEU A 575      -1.164  12.117 -60.476  1.00 86.52           C  
ATOM   2946  CG  LEU A 575      -2.245  11.035 -60.501  1.00 88.73           C  
ATOM   2947  CD1 LEU A 575      -3.521  11.616 -59.973  1.00 93.13           C  
ATOM   2948  CD2 LEU A 575      -2.492  10.547 -61.905  1.00 89.94           C  
ATOM   2949  H   LEU A 575       0.689  13.860 -60.362  1.00  0.00           H  
ATOM   2950  HA  LEU A 575       0.528  11.182 -59.533  1.00  0.00           H  
ATOM   2951 1HB  LEU A 575      -1.391  12.719 -59.597  1.00  0.00           H  
ATOM   2952 2HB  LEU A 575      -1.352  12.722 -61.363  1.00  0.00           H  
ATOM   2953  HG  LEU A 575      -1.928  10.189 -59.890  1.00  0.00           H  
ATOM   2954 1HD1 LEU A 575      -4.300  10.854 -59.986  1.00  0.00           H  
ATOM   2955 2HD1 LEU A 575      -3.368  11.960 -58.950  1.00  0.00           H  
ATOM   2956 3HD1 LEU A 575      -3.825  12.455 -60.598  1.00  0.00           H  
ATOM   2957 1HD2 LEU A 575      -3.265   9.777 -61.892  1.00  0.00           H  
ATOM   2958 2HD2 LEU A 575      -2.820  11.380 -62.527  1.00  0.00           H  
ATOM   2959 3HD2 LEU A 575      -1.571  10.130 -62.313  1.00  0.00           H  
ATOM   2960  N   VAL A 576       0.589  11.312 -62.827  1.00 81.60           N  
ATOM   2961  CA  VAL A 576       0.908  10.557 -64.030  1.00 83.11           C  
ATOM   2962  C   VAL A 576       2.264   9.896 -63.877  1.00 82.91           C  
ATOM   2963  O   VAL A 576       2.378   8.700 -64.041  1.00 84.41           O  
ATOM   2964  CB  VAL A 576       0.895  11.452 -65.307  1.00 83.24           C  
ATOM   2965  CG1 VAL A 576       1.455  10.702 -66.503  1.00 84.77           C  
ATOM   2966  CG2 VAL A 576      -0.504  11.966 -65.611  1.00 83.91           C  
ATOM   2967  H   VAL A 576       0.283  12.271 -62.915  1.00  0.00           H  
ATOM   2968  HA  VAL A 576       0.156   9.779 -64.160  1.00  0.00           H  
ATOM   2969  HB  VAL A 576       1.554  12.306 -65.148  1.00  0.00           H  
ATOM   2970 1HG1 VAL A 576       1.434  11.349 -67.381  1.00  0.00           H  
ATOM   2971 2HG1 VAL A 576       2.482  10.404 -66.297  1.00  0.00           H  
ATOM   2972 3HG1 VAL A 576       0.850   9.815 -66.692  1.00  0.00           H  
ATOM   2973 1HG2 VAL A 576      -0.476  12.586 -66.506  1.00  0.00           H  
ATOM   2974 2HG2 VAL A 576      -1.174  11.121 -65.775  1.00  0.00           H  
ATOM   2975 3HG2 VAL A 576      -0.865  12.558 -64.770  1.00  0.00           H  
ATOM   2976  N   LEU A 577       3.287  10.680 -63.560  1.00 87.41           N  
ATOM   2977  CA  LEU A 577       4.641  10.163 -63.376  1.00 86.18           C  
ATOM   2978  C   LEU A 577       4.651   8.955 -62.444  1.00 86.45           C  
ATOM   2979  O   LEU A 577       5.165   7.881 -62.801  1.00 88.48           O  
ATOM   2980  CB  LEU A 577       5.555  11.271 -62.832  1.00 83.72           C  
ATOM   2981  CG  LEU A 577       6.111  12.254 -63.869  1.00 83.67           C  
ATOM   2982  CD1 LEU A 577       6.522  13.565 -63.226  1.00 81.76           C  
ATOM   2983  CD2 LEU A 577       7.292  11.624 -64.595  1.00 84.61           C  
ATOM   2984  H   LEU A 577       3.118  11.669 -63.443  1.00  0.00           H  
ATOM   2985  HA  LEU A 577       5.020   9.836 -64.344  1.00  0.00           H  
ATOM   2986 1HB  LEU A 577       4.999  11.850 -62.097  1.00  0.00           H  
ATOM   2987 2HB  LEU A 577       6.404  10.806 -62.332  1.00  0.00           H  
ATOM   2988  HG  LEU A 577       5.333  12.499 -64.593  1.00  0.00           H  
ATOM   2989 1HD1 LEU A 577       6.912  14.238 -63.990  1.00  0.00           H  
ATOM   2990 2HD1 LEU A 577       5.656  14.023 -62.748  1.00  0.00           H  
ATOM   2991 3HD1 LEU A 577       7.293  13.379 -62.480  1.00  0.00           H  
ATOM   2992 1HD2 LEU A 577       7.683  12.327 -65.332  1.00  0.00           H  
ATOM   2993 2HD2 LEU A 577       8.074  11.380 -63.876  1.00  0.00           H  
ATOM   2994 3HD2 LEU A 577       6.966  10.714 -65.100  1.00  0.00           H  
ATOM   2995  N   MET A 578       4.017   9.126 -61.283  1.00 84.13           N  
ATOM   2996  CA  MET A 578       3.933   8.075 -60.275  1.00 84.00           C  
ATOM   2997  C   MET A 578       3.289   6.830 -60.861  1.00 87.18           C  
ATOM   2998  O   MET A 578       3.886   5.739 -60.874  1.00 88.61           O  
ATOM   2999  CB  MET A 578       3.118   8.558 -59.071  1.00 83.67           C  
ATOM   3000  CG  MET A 578       2.740   7.472 -58.074  1.00 84.18           C  
ATOM   3001  SD  MET A 578       1.909   8.159 -56.630  1.00 82.54           S  
ATOM   3002  CE  MET A 578       0.812   6.830 -56.132  1.00 85.79           C  
ATOM   3003  H   MET A 578       3.581  10.019 -61.101  1.00  0.00           H  
ATOM   3004  HA  MET A 578       4.942   7.834 -59.941  1.00  0.00           H  
ATOM   3005 1HB  MET A 578       3.682   9.318 -58.532  1.00  0.00           H  
ATOM   3006 2HB  MET A 578       2.194   9.021 -59.419  1.00  0.00           H  
ATOM   3007 1HG  MET A 578       2.079   6.751 -58.554  1.00  0.00           H  
ATOM   3008 2HG  MET A 578       3.638   6.947 -57.749  1.00  0.00           H  
ATOM   3009 1HE  MET A 578       0.246   7.135 -55.251  1.00  0.00           H  
ATOM   3010 2HE  MET A 578       0.123   6.602 -56.946  1.00  0.00           H  
ATOM   3011 3HE  MET A 578       1.400   5.942 -55.895  1.00  0.00           H  
ATOM   3012  N   ALA A 579       2.070   7.020 -61.355  1.00 84.66           N  
ATOM   3013  CA  ALA A 579       1.279   5.958 -61.948  1.00 87.16           C  
ATOM   3014  C   ALA A 579       2.087   5.200 -62.983  1.00 88.64           C  
ATOM   3015  O   ALA A 579       2.254   3.995 -62.875  1.00 90.34           O  
ATOM   3016  CB  ALA A 579       0.017   6.527 -62.578  1.00 87.80           C  
ATOM   3017  H   ALA A 579       1.687   7.953 -61.311  1.00  0.00           H  
ATOM   3018  HA  ALA A 579       0.996   5.264 -61.157  1.00  0.00           H  
ATOM   3019 1HB  ALA A 579      -0.566   5.719 -63.019  1.00  0.00           H  
ATOM   3020 2HB  ALA A 579      -0.577   7.029 -61.814  1.00  0.00           H  
ATOM   3021 3HB  ALA A 579       0.289   7.243 -63.353  1.00  0.00           H  
ATOM   3022  N   GLY A 580       2.636   5.928 -63.944  1.00 90.49           N  
ATOM   3023  CA  GLY A 580       3.411   5.351 -65.022  1.00 93.19           C  
ATOM   3024  C   GLY A 580       4.560   4.501 -64.539  1.00 94.14           C  
ATOM   3025  O   GLY A 580       4.711   3.359 -64.975  1.00 97.61           O  
ATOM   3026  H   GLY A 580       2.503   6.928 -63.915  1.00  0.00           H  
ATOM   3027 1HA  GLY A 580       2.762   4.738 -65.648  1.00  0.00           H  
ATOM   3028 2HA  GLY A 580       3.806   6.147 -65.652  1.00  0.00           H  
ATOM   3029  N   THR A 581       5.381   5.050 -63.648  1.00 91.95           N  
ATOM   3030  CA  THR A 581       6.503   4.287 -63.117  1.00 93.25           C  
ATOM   3031  C   THR A 581       6.002   2.990 -62.492  1.00 94.62           C  
ATOM   3032  O   THR A 581       6.548   1.910 -62.758  1.00 98.27           O  
ATOM   3033  CB  THR A 581       7.287   5.073 -62.081  1.00 89.61           C  
ATOM   3034  OG1 THR A 581       7.213   6.471 -62.378  1.00 86.68           O  
ATOM   3035  CG2 THR A 581       8.735   4.603 -62.064  1.00 92.14           C  
ATOM   3036  H   THR A 581       5.235   5.997 -63.329  1.00  0.00           H  
ATOM   3037  HA  THR A 581       7.180   4.050 -63.939  1.00  0.00           H  
ATOM   3038  HB  THR A 581       6.843   4.921 -61.097  1.00  0.00           H  
ATOM   3039  HG1 THR A 581       6.684   6.602 -63.168  1.00  0.00           H  
ATOM   3040 1HG2 THR A 581       9.293   5.169 -61.318  1.00  0.00           H  
ATOM   3041 2HG2 THR A 581       8.770   3.542 -61.816  1.00  0.00           H  
ATOM   3042 3HG2 THR A 581       9.180   4.760 -63.046  1.00  0.00           H  
ATOM   3043  N   PHE A 582       4.961   3.097 -61.667  1.00 93.49           N  
ATOM   3044  CA  PHE A 582       4.409   1.911 -61.018  1.00 94.64           C  
ATOM   3045  C   PHE A 582       3.990   0.857 -62.049  1.00 98.53           C  
ATOM   3046  O   PHE A 582       4.407  -0.315 -61.962  1.00100.97           O  
ATOM   3047  CB  PHE A 582       3.219   2.273 -60.120  1.00 93.73           C  
ATOM   3048  CG  PHE A 582       2.499   1.073 -59.569  1.00 95.14           C  
ATOM   3049  CD1 PHE A 582       3.002   0.385 -58.483  1.00 94.78           C  
ATOM   3050  CD2 PHE A 582       1.312   0.642 -60.123  1.00 97.25           C  
ATOM   3051  CE1 PHE A 582       2.347  -0.723 -57.976  1.00 96.25           C  
ATOM   3052  CE2 PHE A 582       0.652  -0.468 -59.613  1.00 98.98           C  
ATOM   3053  CZ  PHE A 582       1.174  -1.147 -58.540  1.00 98.16           C  
ATOM   3054  H   PHE A 582       4.545   3.998 -61.482  1.00  0.00           H  
ATOM   3055  HA  PHE A 582       5.184   1.463 -60.395  1.00  0.00           H  
ATOM   3056 1HB  PHE A 582       3.566   2.879 -59.284  1.00  0.00           H  
ATOM   3057 2HB  PHE A 582       2.506   2.872 -60.685  1.00  0.00           H  
ATOM   3058  HD1 PHE A 582       3.929   0.725 -58.020  1.00  0.00           H  
ATOM   3059  HD2 PHE A 582       0.895   1.179 -60.976  1.00  0.00           H  
ATOM   3060  HE1 PHE A 582       2.766  -1.261 -57.126  1.00  0.00           H  
ATOM   3061  HE2 PHE A 582      -0.281  -0.800 -60.066  1.00  0.00           H  
ATOM   3062  HZ  PHE A 582       0.659  -2.019 -58.140  1.00  0.00           H  
ATOM   3063  N   PHE A 583       3.177   1.283 -63.020  1.00 97.56           N  
ATOM   3064  CA  PHE A 583       2.680   0.428 -64.098  1.00100.64           C  
ATOM   3065  C   PHE A 583       3.822  -0.290 -64.803  1.00103.79           C  
ATOM   3066  O   PHE A 583       3.768  -1.494 -64.987  1.00106.41           O  
ATOM   3067  CB  PHE A 583       1.859   1.261 -65.097  1.00107.53           C  
ATOM   3068  CG  PHE A 583       1.544   0.554 -66.405  1.00111.14           C  
ATOM   3069  CD1 PHE A 583       0.410  -0.241 -66.528  1.00112.71           C  
ATOM   3070  CD2 PHE A 583       2.352   0.722 -67.527  1.00112.89           C  
ATOM   3071  CE1 PHE A 583       0.107  -0.882 -67.733  1.00115.28           C  
ATOM   3072  CE2 PHE A 583       2.054   0.084 -68.734  1.00115.51           C  
ATOM   3073  CZ  PHE A 583       0.929  -0.717 -68.834  1.00116.54           C  
ATOM   3074  H   PHE A 583       2.898   2.254 -62.994  1.00  0.00           H  
ATOM   3075  HA  PHE A 583       2.036  -0.338 -63.663  1.00  0.00           H  
ATOM   3076 1HB  PHE A 583       0.913   1.548 -64.639  1.00  0.00           H  
ATOM   3077 2HB  PHE A 583       2.397   2.177 -65.336  1.00  0.00           H  
ATOM   3078  HD1 PHE A 583      -0.251  -0.363 -65.670  1.00  0.00           H  
ATOM   3079  HD2 PHE A 583       3.239   1.352 -67.448  1.00  0.00           H  
ATOM   3080  HE1 PHE A 583      -0.778  -1.514 -67.807  1.00  0.00           H  
ATOM   3081  HE2 PHE A 583       2.707   0.216 -69.597  1.00  0.00           H  
ATOM   3082  HZ  PHE A 583       0.692  -1.215 -69.773  1.00  0.00           H  
ATOM   3083  N   PHE A 584       4.867   0.446 -65.162  1.00101.17           N  
ATOM   3084  CA  PHE A 584       6.029  -0.137 -65.823  1.00104.53           C  
ATOM   3085  C   PHE A 584       6.739  -1.170 -64.968  1.00105.50           C  
ATOM   3086  O   PHE A 584       7.106  -2.237 -65.462  1.00108.48           O  
ATOM   3087  CB  PHE A 584       7.024   0.951 -66.201  1.00107.03           C  
ATOM   3088  CG  PHE A 584       6.737   1.615 -67.516  1.00108.01           C  
ATOM   3089  CD1 PHE A 584       5.458   1.606 -68.041  1.00107.48           C  
ATOM   3090  CD2 PHE A 584       7.735   2.287 -68.207  1.00109.16           C  
ATOM   3091  CE1 PHE A 584       5.176   2.226 -69.244  1.00108.01           C  
ATOM   3092  CE2 PHE A 584       7.458   2.914 -69.411  1.00109.76           C  
ATOM   3093  CZ  PHE A 584       6.175   2.886 -69.927  1.00109.27           C  
ATOM   3094  H   PHE A 584       4.855   1.438 -64.972  1.00  0.00           H  
ATOM   3095  HA  PHE A 584       5.695  -0.637 -66.734  1.00  0.00           H  
ATOM   3096 1HB  PHE A 584       7.032   1.720 -65.429  1.00  0.00           H  
ATOM   3097 2HB  PHE A 584       8.026   0.526 -66.249  1.00  0.00           H  
ATOM   3098  HD1 PHE A 584       4.662   1.101 -67.494  1.00  0.00           H  
ATOM   3099  HD2 PHE A 584       8.747   2.309 -67.801  1.00  0.00           H  
ATOM   3100  HE1 PHE A 584       4.166   2.192 -69.650  1.00  0.00           H  
ATOM   3101  HE2 PHE A 584       8.252   3.428 -69.953  1.00  0.00           H  
ATOM   3102  HZ  PHE A 584       5.955   3.382 -70.871  1.00  0.00           H  
ATOM   3103  N   ALA A 585       6.934  -0.857 -63.688  1.00105.12           N  
ATOM   3104  CA  ALA A 585       7.552  -1.810 -62.771  1.00105.97           C  
ATOM   3105  C   ALA A 585       6.793  -3.126 -62.829  1.00108.76           C  
ATOM   3106  O   ALA A 585       7.376  -4.201 -63.056  1.00111.39           O  
ATOM   3107  CB  ALA A 585       7.562  -1.260 -61.359  1.00103.57           C  
ATOM   3108  H   ALA A 585       6.654   0.049 -63.341  1.00  0.00           H  
ATOM   3109  HA  ALA A 585       8.581  -1.971 -63.093  1.00  0.00           H  
ATOM   3110 1HB  ALA A 585       8.027  -1.984 -60.689  1.00  0.00           H  
ATOM   3111 2HB  ALA A 585       8.128  -0.329 -61.335  1.00  0.00           H  
ATOM   3112 3HB  ALA A 585       6.540  -1.071 -61.035  1.00  0.00           H  
ATOM   3113  N   MET A 586       5.477  -3.017 -62.668  1.00114.47           N  
ATOM   3114  CA  MET A 586       4.605  -4.187 -62.691  1.00115.87           C  
ATOM   3115  C   MET A 586       4.707  -4.961 -63.999  1.00119.21           C  
ATOM   3116  O   MET A 586       4.914  -6.182 -64.009  1.00121.57           O  
ATOM   3117  CB  MET A 586       3.148  -3.776 -62.465  1.00115.84           C  
ATOM   3118  CG  MET A 586       2.877  -3.223 -61.087  1.00112.72           C  
ATOM   3119  SD  MET A 586       2.847  -4.557 -59.879  1.00112.93           S  
ATOM   3120  CE  MET A 586       1.377  -5.462 -60.371  1.00115.60           C  
ATOM   3121  H   MET A 586       5.070  -2.104 -62.526  1.00  0.00           H  
ATOM   3122  HA  MET A 586       4.906  -4.858 -61.887  1.00  0.00           H  
ATOM   3123 1HB  MET A 586       2.866  -3.020 -63.196  1.00  0.00           H  
ATOM   3124 2HB  MET A 586       2.499  -4.639 -62.618  1.00  0.00           H  
ATOM   3125 1HG  MET A 586       3.653  -2.505 -60.824  1.00  0.00           H  
ATOM   3126 2HG  MET A 586       1.919  -2.704 -61.086  1.00  0.00           H  
ATOM   3127 1HE  MET A 586       1.236  -6.316 -59.708  1.00  0.00           H  
ATOM   3128 2HE  MET A 586       0.508  -4.806 -60.310  1.00  0.00           H  
ATOM   3129 3HE  MET A 586       1.493  -5.814 -61.397  1.00  0.00           H  
ATOM   3130  N   MET A 587       4.564  -4.234 -65.101  1.00113.96           N  
ATOM   3131  CA  MET A 587       4.654  -4.830 -66.421  1.00117.23           C  
ATOM   3132  C   MET A 587       5.935  -5.611 -66.562  1.00119.68           C  
ATOM   3133  O   MET A 587       5.880  -6.803 -66.755  1.00122.07           O  
ATOM   3134  CB  MET A 587       4.557  -3.773 -67.517  1.00120.67           C  
ATOM   3135  CG  MET A 587       3.158  -3.186 -67.713  1.00119.21           C  
ATOM   3136  SD  MET A 587       1.760  -4.344 -67.592  1.00120.45           S  
ATOM   3137  CE  MET A 587       1.169  -4.100 -65.910  1.00117.14           C  
ATOM   3138  H   MET A 587       4.388  -3.243 -65.019  1.00  0.00           H  
ATOM   3139  HA  MET A 587       3.824  -5.525 -66.545  1.00  0.00           H  
ATOM   3140 1HB  MET A 587       5.234  -2.951 -67.290  1.00  0.00           H  
ATOM   3141 2HB  MET A 587       4.873  -4.204 -68.468  1.00  0.00           H  
ATOM   3142 1HG  MET A 587       2.980  -2.413 -66.966  1.00  0.00           H  
ATOM   3143 2HG  MET A 587       3.090  -2.728 -68.699  1.00  0.00           H  
ATOM   3144 1HE  MET A 587       0.317  -4.755 -65.725  1.00  0.00           H  
ATOM   3145 2HE  MET A 587       1.968  -4.334 -65.206  1.00  0.00           H  
ATOM   3146 3HE  MET A 587       0.863  -3.061 -65.779  1.00  0.00           H  
ATOM   3147  N   LEU A 588       7.077  -4.955 -66.425  1.00116.59           N  
ATOM   3148  CA  LEU A 588       8.356  -5.649 -66.544  1.00118.54           C  
ATOM   3149  C   LEU A 588       8.490  -6.869 -65.630  1.00120.37           C  
ATOM   3150  O   LEU A 588       9.082  -7.874 -66.029  1.00123.63           O  
ATOM   3151  CB  LEU A 588       9.512  -4.693 -66.289  1.00116.09           C  
ATOM   3152  CG  LEU A 588       9.745  -3.712 -67.430  1.00115.47           C  
ATOM   3153  CD1 LEU A 588      11.231  -3.507 -67.595  1.00115.82           C  
ATOM   3154  CD2 LEU A 588       9.138  -4.200 -68.731  1.00118.31           C  
ATOM   3155  H   LEU A 588       7.071  -3.963 -66.235  1.00  0.00           H  
ATOM   3156  HA  LEU A 588       8.446  -6.037 -67.558  1.00  0.00           H  
ATOM   3157 1HB  LEU A 588       9.305  -4.133 -65.378  1.00  0.00           H  
ATOM   3158 2HB  LEU A 588      10.418  -5.277 -66.134  1.00  0.00           H  
ATOM   3159  HG  LEU A 588       9.293  -2.751 -67.183  1.00  0.00           H  
ATOM   3160 1HD1 LEU A 588      11.413  -2.806 -68.410  1.00  0.00           H  
ATOM   3161 2HD1 LEU A 588      11.648  -3.105 -66.672  1.00  0.00           H  
ATOM   3162 3HD1 LEU A 588      11.706  -4.460 -67.824  1.00  0.00           H  
ATOM   3163 1HD2 LEU A 588       9.327  -3.469 -69.518  1.00  0.00           H  
ATOM   3164 2HD2 LEU A 588       9.586  -5.154 -69.007  1.00  0.00           H  
ATOM   3165 3HD2 LEU A 588       8.062  -4.327 -68.606  1.00  0.00           H  
ATOM   3166  N   ARG A 589       7.976  -6.787 -64.404  1.00130.73           N  
ATOM   3167  CA  ARG A 589       7.929  -7.976 -63.547  1.00131.23           C  
ATOM   3168  C   ARG A 589       7.211  -9.121 -64.282  1.00133.62           C  
ATOM   3169  O   ARG A 589       7.750 -10.234 -64.435  1.00136.21           O  
ATOM   3170  CB  ARG A 589       7.222  -7.672 -62.227  1.00132.42           C  
ATOM   3171  CG  ARG A 589       7.165  -8.832 -61.243  1.00132.76           C  
ATOM   3172  CD  ARG A 589       6.347  -8.420 -60.023  1.00129.79           C  
ATOM   3173  NE  ARG A 589       6.904  -8.876 -58.751  1.00129.11           N  
ATOM   3174  CZ  ARG A 589       6.265  -9.665 -57.891  1.00128.79           C  
ATOM   3175  NH1 ARG A 589       5.039 -10.107 -58.163  1.00129.19           N  
ATOM   3176  NH2 ARG A 589       6.855 -10.017 -56.753  1.00128.15           N  
ATOM   3177  H   ARG A 589       7.615  -5.912 -64.051  1.00  0.00           H  
ATOM   3178  HA  ARG A 589       8.951  -8.286 -63.327  1.00  0.00           H  
ATOM   3179 1HB  ARG A 589       7.725  -6.844 -61.729  1.00  0.00           H  
ATOM   3180 2HB  ARG A 589       6.197  -7.360 -62.427  1.00  0.00           H  
ATOM   3181 1HG  ARG A 589       6.697  -9.693 -61.721  1.00  0.00           H  
ATOM   3182 2HG  ARG A 589       8.176  -9.095 -60.931  1.00  0.00           H  
ATOM   3183 1HD  ARG A 589       6.287  -7.333 -59.976  1.00  0.00           H  
ATOM   3184 2HD  ARG A 589       5.343  -8.835 -60.102  1.00  0.00           H  
ATOM   3185  HE  ARG A 589       7.837  -8.570 -58.510  1.00  0.00           H  
ATOM   3186 1HH1 ARG A 589       4.588  -9.844 -59.027  1.00  0.00           H  
ATOM   3187 2HH1 ARG A 589       4.561 -10.706 -57.505  1.00  0.00           H  
ATOM   3188 1HH2 ARG A 589       7.787  -9.685 -56.544  1.00  0.00           H  
ATOM   3189 2HH2 ARG A 589       6.374 -10.616 -56.099  1.00  0.00           H  
ATOM   3190  N   LYS A 590       6.004  -8.827 -64.765  1.00134.74           N  
ATOM   3191  CA  LYS A 590       5.203  -9.813 -65.487  1.00136.68           C  
ATOM   3192  C   LYS A 590       5.926 -10.348 -66.735  1.00139.67           C  
ATOM   3193  O   LYS A 590       5.950 -11.554 -66.971  1.00141.68           O  
ATOM   3194  CB  LYS A 590       3.844  -9.195 -65.841  1.00139.73           C  
ATOM   3195  CG  LYS A 590       2.984  -9.030 -64.590  1.00137.29           C  
ATOM   3196  CD  LYS A 590       1.692  -8.253 -64.809  1.00136.37           C  
ATOM   3197  CE  LYS A 590       1.199  -7.695 -63.454  1.00133.44           C  
ATOM   3198  NZ  LYS A 590       0.187  -6.589 -63.529  1.00131.28           N  
ATOM   3199  H   LYS A 590       5.633  -7.897 -64.627  1.00  0.00           H  
ATOM   3200  HA  LYS A 590       5.049 -10.676 -64.838  1.00  0.00           H  
ATOM   3201 1HB  LYS A 590       3.998  -8.224 -66.314  1.00  0.00           H  
ATOM   3202 2HB  LYS A 590       3.330  -9.832 -66.561  1.00  0.00           H  
ATOM   3203 1HG  LYS A 590       2.710 -10.012 -64.204  1.00  0.00           H  
ATOM   3204 2HG  LYS A 590       3.553  -8.504 -63.824  1.00  0.00           H  
ATOM   3205 1HD  LYS A 590       1.872  -7.435 -65.508  1.00  0.00           H  
ATOM   3206 2HD  LYS A 590       0.938  -8.914 -65.237  1.00  0.00           H  
ATOM   3207 1HE  LYS A 590       0.745  -8.497 -62.874  1.00  0.00           H  
ATOM   3208 2HE  LYS A 590       2.047  -7.306 -62.891  1.00  0.00           H  
ATOM   3209 1HZ  LYS A 590      -0.066  -6.299 -62.595  1.00  0.00           H  
ATOM   3210 2HZ  LYS A 590       0.581  -5.805 -64.030  1.00  0.00           H  
ATOM   3211 3HZ  LYS A 590      -0.636  -6.918 -64.013  1.00  0.00           H  
ATOM   3212  N   PHE A 591       6.549  -9.450 -67.491  1.00134.94           N  
ATOM   3213  CA  PHE A 591       7.430  -9.778 -68.616  1.00137.53           C  
ATOM   3214  C   PHE A 591       8.525 -10.769 -68.228  1.00139.99           C  
ATOM   3215  O   PHE A 591       8.885 -11.656 -69.004  1.00143.90           O  
ATOM   3216  CB  PHE A 591       8.072  -8.499 -69.155  1.00134.86           C  
ATOM   3217  CG  PHE A 591       8.968  -8.714 -70.341  1.00137.50           C  
ATOM   3218  CD1 PHE A 591       8.451  -8.922 -71.612  1.00139.92           C  
ATOM   3219  CD2 PHE A 591      10.340  -8.716 -70.175  1.00137.80           C  
ATOM   3220  CE1 PHE A 591       9.300  -9.116 -72.691  1.00142.55           C  
ATOM   3221  CE2 PHE A 591      11.183  -8.913 -71.237  1.00140.54           C  
ATOM   3222  CZ  PHE A 591      10.670  -9.112 -72.496  1.00142.92           C  
ATOM   3223  H   PHE A 591       6.391  -8.480 -67.256  1.00  0.00           H  
ATOM   3224  HA  PHE A 591       6.830 -10.235 -69.404  1.00  0.00           H  
ATOM   3225 1HB  PHE A 591       7.292  -7.796 -69.446  1.00  0.00           H  
ATOM   3226 2HB  PHE A 591       8.660  -8.028 -68.369  1.00  0.00           H  
ATOM   3227  HD1 PHE A 591       7.370  -8.930 -71.752  1.00  0.00           H  
ATOM   3228  HD2 PHE A 591      10.749  -8.559 -69.177  1.00  0.00           H  
ATOM   3229  HE1 PHE A 591       8.887  -9.270 -73.687  1.00  0.00           H  
ATOM   3230  HE2 PHE A 591      12.261  -8.913 -71.083  1.00  0.00           H  
ATOM   3231  HZ  PHE A 591      11.342  -9.268 -73.339  1.00  0.00           H  
ATOM   3232  N   LYS A 592       9.060 -10.598 -67.024  1.00140.63           N  
ATOM   3233  CA  LYS A 592      10.148 -11.425 -66.533  1.00142.08           C  
ATOM   3234  C   LYS A 592       9.597 -12.810 -66.275  1.00143.25           C  
ATOM   3235  O   LYS A 592      10.249 -13.824 -66.547  1.00145.29           O  
ATOM   3236  CB  LYS A 592      10.745 -10.803 -65.265  1.00145.89           C  
ATOM   3237  CG  LYS A 592      11.458 -11.743 -64.314  1.00146.35           C  
ATOM   3238  CD  LYS A 592      11.777 -11.008 -63.010  1.00143.84           C  
ATOM   3239  CE  LYS A 592      12.381 -11.931 -61.960  1.00144.07           C  
ATOM   3240  NZ  LYS A 592      12.558 -11.226 -60.656  1.00141.46           N  
ATOM   3241  H   LYS A 592       8.693  -9.865 -66.434  1.00  0.00           H  
ATOM   3242  HA  LYS A 592      10.921 -11.472 -67.301  1.00  0.00           H  
ATOM   3243 1HB  LYS A 592      11.467 -10.034 -65.543  1.00  0.00           H  
ATOM   3244 2HB  LYS A 592       9.956 -10.318 -64.691  1.00  0.00           H  
ATOM   3245 1HG  LYS A 592      10.821 -12.604 -64.109  1.00  0.00           H  
ATOM   3246 2HG  LYS A 592      12.380 -12.097 -64.775  1.00  0.00           H  
ATOM   3247 1HD  LYS A 592      12.483 -10.202 -63.210  1.00  0.00           H  
ATOM   3248 2HD  LYS A 592      10.863 -10.575 -62.604  1.00  0.00           H  
ATOM   3249 1HE  LYS A 592      11.730 -12.792 -61.815  1.00  0.00           H  
ATOM   3250 2HE  LYS A 592      13.350 -12.291 -62.306  1.00  0.00           H  
ATOM   3251 1HZ  LYS A 592      12.960 -11.861 -59.981  1.00  0.00           H  
ATOM   3252 2HZ  LYS A 592      13.174 -10.435 -60.782  1.00  0.00           H  
ATOM   3253 3HZ  LYS A 592      11.661 -10.904 -60.322  1.00  0.00           H  
ATOM   3254  N   ASN A 593       8.358 -12.842 -65.797  1.00151.13           N  
ATOM   3255  CA  ASN A 593       7.704 -14.116 -65.524  1.00151.96           C  
ATOM   3256  C   ASN A 593       6.818 -14.628 -66.668  1.00153.44           C  
ATOM   3257  O   ASN A 593       6.398 -15.781 -66.640  1.00155.41           O  
ATOM   3258  CB  ASN A 593       6.879 -14.006 -64.236  1.00154.61           C  
ATOM   3259  CG  ASN A 593       7.746 -13.961 -62.987  1.00153.73           C  
ATOM   3260  OD1 ASN A 593       8.756 -14.664 -62.895  1.00155.44           O  
ATOM   3261  ND2 ASN A 593       7.369 -13.115 -62.031  1.00150.94           N  
ATOM   3262  H   ASN A 593       7.857 -11.984 -65.617  1.00  0.00           H  
ATOM   3263  HA  ASN A 593       8.474 -14.878 -65.390  1.00  0.00           H  
ATOM   3264 1HB  ASN A 593       6.267 -13.104 -64.271  1.00  0.00           H  
ATOM   3265 2HB  ASN A 593       6.202 -14.858 -64.163  1.00  0.00           H  
ATOM   3266 1HD2 ASN A 593       7.902 -13.044 -61.187  1.00  0.00           H  
ATOM   3267 2HD2 ASN A 593       6.553 -12.551 -62.155  1.00  0.00           H  
ATOM   3268  N   SER A 594       6.534 -13.799 -67.672  1.00155.54           N  
ATOM   3269  CA  SER A 594       5.695 -14.248 -68.793  1.00156.71           C  
ATOM   3270  C   SER A 594       6.511 -14.686 -70.018  1.00159.30           C  
ATOM   3271  O   SER A 594       7.697 -14.381 -70.132  1.00159.82           O  
ATOM   3272  CB  SER A 594       4.700 -13.163 -69.210  1.00157.00           C  
ATOM   3273  OG  SER A 594       3.672 -13.713 -70.028  1.00157.84           O  
ATOM   3274  H   SER A 594       6.891 -12.855 -67.672  1.00  0.00           H  
ATOM   3275  HA  SER A 594       5.131 -15.126 -68.474  1.00  0.00           H  
ATOM   3276 1HB  SER A 594       4.263 -12.710 -68.321  1.00  0.00           H  
ATOM   3277 2HB  SER A 594       5.224 -12.379 -69.754  1.00  0.00           H  
ATOM   3278  HG  SER A 594       3.871 -14.648 -70.111  1.00  0.00           H  
ATOM   3279  N   SER A 595       5.829 -15.350 -70.951  1.00157.24           N  
ATOM   3280  CA  SER A 595       6.441 -16.139 -72.019  1.00160.78           C  
ATOM   3281  C   SER A 595       7.369 -15.397 -72.999  1.00160.66           C  
ATOM   3282  O   SER A 595       8.464 -15.878 -73.307  1.00162.67           O  
ATOM   3283  CB  SER A 595       5.320 -16.832 -72.804  1.00167.04           C  
ATOM   3284  OG  SER A 595       4.440 -15.881 -73.373  1.00164.85           O  
ATOM   3285  H   SER A 595       4.822 -15.291 -70.898  1.00  0.00           H  
ATOM   3286  HA  SER A 595       7.093 -16.888 -71.567  1.00  0.00           H  
ATOM   3287 1HB  SER A 595       5.754 -17.449 -73.591  1.00  0.00           H  
ATOM   3288 2HB  SER A 595       4.766 -17.493 -72.139  1.00  0.00           H  
ATOM   3289  HG  SER A 595       4.778 -15.020 -73.116  1.00  0.00           H  
ATOM   3290  N   TYR A 596       6.953 -14.216 -73.445  1.00161.96           N  
ATOM   3291  CA  TYR A 596       7.594 -13.506 -74.555  1.00162.08           C  
ATOM   3292  C   TYR A 596       9.087 -13.293 -74.326  1.00162.59           C  
ATOM   3293  O   TYR A 596       9.537 -13.238 -73.182  1.00161.49           O  
ATOM   3294  CB  TYR A 596       6.898 -12.157 -74.790  1.00161.15           C  
ATOM   3295  CG  TYR A 596       5.440 -12.287 -75.158  1.00160.77           C  
ATOM   3296  CD1 TYR A 596       5.022 -12.119 -76.465  1.00161.94           C  
ATOM   3297  CD2 TYR A 596       4.488 -12.628 -74.204  1.00159.41           C  
ATOM   3298  CE1 TYR A 596       3.692 -12.242 -76.806  1.00161.46           C  
ATOM   3299  CE2 TYR A 596       3.163 -12.770 -74.536  1.00159.25           C  
ATOM   3300  CZ  TYR A 596       2.769 -12.582 -75.842  1.00160.37           C  
ATOM   3301  OH  TYR A 596       1.447 -12.719 -76.197  1.00160.91           O  
ATOM   3302  H   TYR A 596       6.155 -13.798 -72.989  1.00  0.00           H  
ATOM   3303  HA  TYR A 596       7.499 -14.114 -75.455  1.00  0.00           H  
ATOM   3304 1HB  TYR A 596       6.971 -11.547 -73.888  1.00  0.00           H  
ATOM   3305 2HB  TYR A 596       7.407 -11.620 -75.590  1.00  0.00           H  
ATOM   3306  HD1 TYR A 596       5.748 -11.885 -77.244  1.00  0.00           H  
ATOM   3307  HD2 TYR A 596       4.787 -12.786 -73.168  1.00  0.00           H  
ATOM   3308  HE1 TYR A 596       3.380 -12.107 -77.841  1.00  0.00           H  
ATOM   3309  HE2 TYR A 596       2.433 -13.029 -73.768  1.00  0.00           H  
ATOM   3310  HH  TYR A 596       0.930 -12.946 -75.421  1.00  0.00           H  
ATOM   3311  N   PHE A 597       9.840 -13.269 -75.422  1.00153.16           N  
ATOM   3312  CA  PHE A 597      11.264 -12.947 -75.419  1.00153.08           C  
ATOM   3313  C   PHE A 597      12.106 -14.116 -74.921  1.00156.58           C  
ATOM   3314  O   PHE A 597      11.608 -14.984 -74.197  1.00157.71           O  
ATOM   3315  CB  PHE A 597      11.540 -11.699 -74.581  1.00147.82           C  
ATOM   3316  CG  PHE A 597      12.022 -10.520 -75.375  1.00146.09           C  
ATOM   3317  CD1 PHE A 597      11.186  -9.884 -76.270  1.00145.20           C  
ATOM   3318  CD2 PHE A 597      13.310 -10.031 -75.199  1.00145.44           C  
ATOM   3319  CE1 PHE A 597      11.627  -8.789 -76.994  1.00143.73           C  
ATOM   3320  CE2 PHE A 597      13.758  -8.938 -75.923  1.00144.10           C  
ATOM   3321  CZ  PHE A 597      12.915  -8.318 -76.819  1.00143.23           C  
ATOM   3322  H   PHE A 597       9.386 -13.487 -76.297  1.00  0.00           H  
ATOM   3323  HA  PHE A 597      11.576 -12.749 -76.446  1.00  0.00           H  
ATOM   3324 1HB  PHE A 597      10.631 -11.404 -74.058  1.00  0.00           H  
ATOM   3325 2HB  PHE A 597      12.292 -11.927 -73.827  1.00  0.00           H  
ATOM   3326  HD1 PHE A 597      10.169 -10.254 -76.404  1.00  0.00           H  
ATOM   3327  HD2 PHE A 597      13.976 -10.524 -74.489  1.00  0.00           H  
ATOM   3328  HE1 PHE A 597      10.958  -8.298 -77.700  1.00  0.00           H  
ATOM   3329  HE2 PHE A 597      14.774  -8.569 -75.787  1.00  0.00           H  
ATOM   3330  HZ  PHE A 597      13.265  -7.459 -77.389  1.00  0.00           H  
ATOM   3331  N   PRO A 598      13.394 -14.123 -75.294  1.00153.20           N  
ATOM   3332  CA  PRO A 598      14.221 -15.293 -75.010  1.00157.34           C  
ATOM   3333  C   PRO A 598      15.244 -15.177 -73.870  1.00155.74           C  
ATOM   3334  O   PRO A 598      16.060 -14.256 -73.865  1.00153.58           O  
ATOM   3335  CB  PRO A 598      14.942 -15.500 -76.344  1.00161.53           C  
ATOM   3336  CG  PRO A 598      15.080 -14.105 -76.933  1.00158.23           C  
ATOM   3337  CD  PRO A 598      14.086 -13.205 -76.216  1.00152.72           C  
ATOM   3338  HA  PRO A 598      13.569 -16.146 -74.767  1.00  0.00           H  
ATOM   3339 1HB  PRO A 598      15.915 -15.983 -76.175  1.00  0.00           H  
ATOM   3340 2HB  PRO A 598      14.357 -16.173 -76.988  1.00  0.00           H  
ATOM   3341 1HG  PRO A 598      16.109 -13.739 -76.805  1.00  0.00           H  
ATOM   3342 2HG  PRO A 598      14.883 -14.129 -78.015  1.00  0.00           H  
ATOM   3343 1HD  PRO A 598      14.629 -12.419 -75.671  1.00  0.00           H  
ATOM   3344 2HD  PRO A 598      13.396 -12.763 -76.950  1.00  0.00           H  
ATOM   3345  N   GLY A 599      15.179 -16.100 -72.908  1.00161.56           N  
ATOM   3346  CA  GLY A 599      16.276 -16.350 -71.980  1.00161.75           C  
ATOM   3347  C   GLY A 599      16.851 -15.182 -71.202  1.00156.90           C  
ATOM   3348  O   GLY A 599      16.119 -14.433 -70.552  1.00152.39           O  
ATOM   3349  H   GLY A 599      14.332 -16.643 -72.826  1.00  0.00           H  
ATOM   3350 1HA  GLY A 599      15.961 -17.077 -71.232  1.00  0.00           H  
ATOM   3351 2HA  GLY A 599      17.116 -16.787 -72.519  1.00  0.00           H  
ATOM   3352  N   LYS A 600      18.176 -15.045 -71.268  1.00165.67           N  
ATOM   3353  CA  LYS A 600      18.892 -14.009 -70.527  1.00162.50           C  
ATOM   3354  C   LYS A 600      18.350 -12.611 -70.814  1.00160.76           C  
ATOM   3355  O   LYS A 600      18.242 -11.802 -69.899  1.00158.76           O  
ATOM   3356  CB  LYS A 600      20.399 -14.044 -70.824  1.00158.02           C  
ATOM   3357  CG  LYS A 600      21.164 -12.870 -70.192  1.00154.15           C  
ATOM   3358  CD  LYS A 600      22.680 -12.987 -70.327  1.00157.21           C  
ATOM   3359  CE  LYS A 600      23.378 -11.799 -69.669  1.00153.36           C  
ATOM   3360  NZ  LYS A 600      24.861 -11.940 -69.684  1.00156.47           N  
ATOM   3361  H   LYS A 600      18.699 -15.682 -71.852  1.00  0.00           H  
ATOM   3362  HA  LYS A 600      18.752 -14.188 -69.460  1.00  0.00           H  
ATOM   3363 1HB  LYS A 600      20.823 -14.976 -70.450  1.00  0.00           H  
ATOM   3364 2HB  LYS A 600      20.558 -14.022 -71.903  1.00  0.00           H  
ATOM   3365 1HG  LYS A 600      20.858 -11.938 -70.667  1.00  0.00           H  
ATOM   3366 2HG  LYS A 600      20.927 -12.811 -69.130  1.00  0.00           H  
ATOM   3367 1HD  LYS A 600      23.017 -13.910 -69.853  1.00  0.00           H  
ATOM   3368 2HD  LYS A 600      22.950 -13.022 -71.382  1.00  0.00           H  
ATOM   3369 1HE  LYS A 600      23.109 -10.884 -70.194  1.00  0.00           H  
ATOM   3370 2HE  LYS A 600      23.047 -11.709 -68.635  1.00  0.00           H  
ATOM   3371 1HZ  LYS A 600      25.281 -11.135 -69.241  1.00  0.00           H  
ATOM   3372 2HZ  LYS A 600      25.126 -12.776 -69.183  1.00  0.00           H  
ATOM   3373 3HZ  LYS A 600      25.184 -12.004 -70.639  1.00  0.00           H  
ATOM   3374  N   LEU A 601      18.034 -12.326 -72.077  1.00158.25           N  
ATOM   3375  CA  LEU A 601      17.469 -11.030 -72.462  1.00156.65           C  
ATOM   3376  C   LEU A 601      16.227 -10.692 -71.633  1.00154.95           C  
ATOM   3377  O   LEU A 601      16.154  -9.639 -70.993  1.00152.76           O  
ATOM   3378  CB  LEU A 601      17.133 -11.023 -73.955  1.00162.45           C  
ATOM   3379  CG  LEU A 601      18.312 -11.380 -74.869  1.00164.22           C  
ATOM   3380  CD1 LEU A 601      17.923 -11.314 -76.341  1.00165.70           C  
ATOM   3381  CD2 LEU A 601      19.521 -10.488 -74.591  1.00163.07           C  
ATOM   3382  H   LEU A 601      18.188 -13.027 -72.788  1.00  0.00           H  
ATOM   3383  HA  LEU A 601      18.212 -10.257 -72.267  1.00  0.00           H  
ATOM   3384 1HB  LEU A 601      16.330 -11.737 -74.133  1.00  0.00           H  
ATOM   3385 2HB  LEU A 601      16.775 -10.030 -74.226  1.00  0.00           H  
ATOM   3386  HG  LEU A 601      18.601 -12.418 -74.700  1.00  0.00           H  
ATOM   3387 1HD1 LEU A 601      18.784 -11.574 -76.957  1.00  0.00           H  
ATOM   3388 2HD1 LEU A 601      17.113 -12.018 -76.535  1.00  0.00           H  
ATOM   3389 3HD1 LEU A 601      17.593 -10.305 -76.585  1.00  0.00           H  
ATOM   3390 1HD2 LEU A 601      20.339 -10.767 -75.254  1.00  0.00           H  
ATOM   3391 2HD2 LEU A 601      19.251  -9.446 -74.765  1.00  0.00           H  
ATOM   3392 3HD2 LEU A 601      19.835 -10.613 -73.554  1.00  0.00           H  
ATOM   3393  N   ARG A 602      15.273 -11.615 -71.627  1.00154.10           N  
ATOM   3394  CA  ARG A 602      14.028 -11.465 -70.884  1.00152.47           C  
ATOM   3395  C   ARG A 602      14.218 -11.435 -69.358  1.00151.05           C  
ATOM   3396  O   ARG A 602      13.600 -10.622 -68.668  1.00149.10           O  
ATOM   3397  CB  ARG A 602      13.083 -12.599 -71.277  1.00155.37           C  
ATOM   3398  CG  ARG A 602      12.034 -12.981 -70.256  1.00154.24           C  
ATOM   3399  CD  ARG A 602      11.300 -14.205 -70.776  1.00155.75           C  
ATOM   3400  NE  ARG A 602      10.518 -14.903 -69.761  1.00155.13           N  
ATOM   3401  CZ  ARG A 602       9.945 -16.086 -69.963  1.00157.11           C  
ATOM   3402  NH1 ARG A 602      10.050 -16.682 -71.144  1.00160.07           N  
ATOM   3403  NH2 ARG A 602       9.247 -16.665 -68.992  1.00156.94           N  
ATOM   3404  H   ARG A 602      15.426 -12.455 -72.166  1.00  0.00           H  
ATOM   3405  HA  ARG A 602      13.579 -10.508 -71.151  1.00  0.00           H  
ATOM   3406 1HB  ARG A 602      12.552 -12.330 -72.189  1.00  0.00           H  
ATOM   3407 2HB  ARG A 602      13.661 -13.498 -71.488  1.00  0.00           H  
ATOM   3408 1HG  ARG A 602      12.518 -13.208 -69.305  1.00  0.00           H  
ATOM   3409 2HG  ARG A 602      11.338 -12.153 -70.121  1.00  0.00           H  
ATOM   3410 1HD  ARG A 602      10.609 -13.907 -71.565  1.00  0.00           H  
ATOM   3411 2HD  ARG A 602      12.019 -14.919 -71.175  1.00  0.00           H  
ATOM   3412  HE  ARG A 602      10.412 -14.456 -68.860  1.00  0.00           H  
ATOM   3413 1HH1 ARG A 602      10.564 -16.236 -71.890  1.00  0.00           H  
ATOM   3414 2HH1 ARG A 602       9.615 -17.580 -71.297  1.00  0.00           H  
ATOM   3415 1HH2 ARG A 602       9.150 -16.206 -68.096  1.00  0.00           H  
ATOM   3416 2HH2 ARG A 602       8.814 -17.563 -69.148  1.00  0.00           H  
ATOM   3417  N   ARG A 603      15.075 -12.310 -68.834  1.00150.53           N  
ATOM   3418  CA  ARG A 603      15.265 -12.410 -67.384  1.00148.77           C  
ATOM   3419  C   ARG A 603      16.016 -11.215 -66.811  1.00146.74           C  
ATOM   3420  O   ARG A 603      15.721 -10.758 -65.712  1.00144.93           O  
ATOM   3421  CB  ARG A 603      16.002 -13.702 -67.032  1.00141.94           C  
ATOM   3422  CG  ARG A 603      15.272 -14.953 -67.488  1.00146.12           C  
ATOM   3423  CD  ARG A 603      15.966 -16.184 -66.993  1.00149.89           C  
ATOM   3424  NE  ARG A 603      15.431 -17.393 -67.618  1.00154.68           N  
ATOM   3425  CZ  ARG A 603      15.884 -18.619 -67.368  1.00158.92           C  
ATOM   3426  NH1 ARG A 603      16.877 -18.790 -66.498  1.00158.83           N  
ATOM   3427  NH2 ARG A 603      15.343 -19.671 -67.981  1.00163.39           N  
ATOM   3428  H   ARG A 603      15.605 -12.917 -69.443  1.00  0.00           H  
ATOM   3429  HA  ARG A 603      14.284 -12.426 -66.907  1.00  0.00           H  
ATOM   3430 1HB  ARG A 603      16.990 -13.693 -67.489  1.00  0.00           H  
ATOM   3431 2HB  ARG A 603      16.142 -13.758 -65.952  1.00  0.00           H  
ATOM   3432 1HG  ARG A 603      14.254 -14.943 -67.097  1.00  0.00           H  
ATOM   3433 2HG  ARG A 603      15.243 -14.980 -68.578  1.00  0.00           H  
ATOM   3434 1HD  ARG A 603      17.029 -16.120 -67.225  1.00  0.00           H  
ATOM   3435 2HD  ARG A 603      15.834 -16.267 -65.915  1.00  0.00           H  
ATOM   3436  HE  ARG A 603      14.671 -17.284 -68.277  1.00  0.00           H  
ATOM   3437 1HH1 ARG A 603      17.283 -17.991 -66.031  1.00  0.00           H  
ATOM   3438 2HH1 ARG A 603      17.225 -19.718 -66.305  1.00  0.00           H  
ATOM   3439 1HH2 ARG A 603      14.586 -19.539 -68.637  1.00  0.00           H  
ATOM   3440 2HH2 ARG A 603      15.690 -20.599 -67.789  1.00  0.00           H  
ATOM   3441  N   VAL A 604      16.994 -10.723 -67.559  1.00142.55           N  
ATOM   3442  CA  VAL A 604      17.790  -9.578 -67.149  1.00139.38           C  
ATOM   3443  C   VAL A 604      16.964  -8.316 -67.298  1.00135.33           C  
ATOM   3444  O   VAL A 604      16.941  -7.480 -66.397  1.00131.53           O  
ATOM   3445  CB  VAL A 604      19.089  -9.484 -67.963  1.00142.12           C  
ATOM   3446  CG1 VAL A 604      19.688  -8.093 -67.873  1.00138.92           C  
ATOM   3447  CG2 VAL A 604      20.082 -10.531 -67.491  1.00145.47           C  
ATOM   3448  H   VAL A 604      17.189 -11.166 -68.446  1.00  0.00           H  
ATOM   3449  HA  VAL A 604      18.053  -9.698 -66.097  1.00  0.00           H  
ATOM   3450  HB  VAL A 604      18.860  -9.651 -69.016  1.00  0.00           H  
ATOM   3451 1HG1 VAL A 604      20.607  -8.054 -68.459  1.00  0.00           H  
ATOM   3452 2HG1 VAL A 604      18.977  -7.365 -68.265  1.00  0.00           H  
ATOM   3453 3HG1 VAL A 604      19.912  -7.860 -66.832  1.00  0.00           H  
ATOM   3454 1HG2 VAL A 604      20.998 -10.454 -68.076  1.00  0.00           H  
ATOM   3455 2HG2 VAL A 604      20.310 -10.368 -66.437  1.00  0.00           H  
ATOM   3456 3HG2 VAL A 604      19.652 -11.525 -67.619  1.00  0.00           H  
ATOM   3457  N   ILE A 605      16.284  -8.180 -68.435  1.00137.89           N  
ATOM   3458  CA  ILE A 605      15.395  -7.041 -68.651  1.00136.19           C  
ATOM   3459  C   ILE A 605      14.366  -6.977 -67.528  1.00134.64           C  
ATOM   3460  O   ILE A 605      14.069  -5.901 -67.004  1.00132.48           O  
ATOM   3461  CB  ILE A 605      14.705  -7.114 -70.028  1.00138.53           C  
ATOM   3462  CG1 ILE A 605      15.622  -6.560 -71.121  1.00139.19           C  
ATOM   3463  CG2 ILE A 605      13.374  -6.370 -70.014  1.00136.87           C  
ATOM   3464  CD1 ILE A 605      14.974  -6.522 -72.483  1.00140.47           C  
ATOM   3465  H   ILE A 605      16.381  -8.873 -69.163  1.00  0.00           H  
ATOM   3466  HA  ILE A 605      15.989  -6.128 -68.618  1.00  0.00           H  
ATOM   3467  HB  ILE A 605      14.520  -8.156 -70.288  1.00  0.00           H  
ATOM   3468 1HG1 ILE A 605      15.933  -5.550 -70.857  1.00  0.00           H  
ATOM   3469 2HG1 ILE A 605      16.522  -7.172 -71.185  1.00  0.00           H  
ATOM   3470 1HG2 ILE A 605      12.909  -6.437 -70.997  1.00  0.00           H  
ATOM   3471 2HG2 ILE A 605      12.715  -6.818 -69.270  1.00  0.00           H  
ATOM   3472 3HG2 ILE A 605      13.544  -5.323 -69.763  1.00  0.00           H  
ATOM   3473 1HD1 ILE A 605      15.679  -6.119 -73.211  1.00  0.00           H  
ATOM   3474 2HD1 ILE A 605      14.685  -7.532 -72.778  1.00  0.00           H  
ATOM   3475 3HD1 ILE A 605      14.089  -5.887 -72.447  1.00  0.00           H  
ATOM   3476  N   GLY A 606      13.833  -8.137 -67.150  1.00139.81           N  
ATOM   3477  CA  GLY A 606      12.856  -8.209 -66.076  1.00138.44           C  
ATOM   3478  C   GLY A 606      13.441  -8.033 -64.686  1.00136.86           C  
ATOM   3479  O   GLY A 606      12.738  -7.671 -63.734  1.00134.57           O  
ATOM   3480  H   GLY A 606      14.114  -8.987 -67.618  1.00  0.00           H  
ATOM   3481 1HA  GLY A 606      12.097  -7.441 -66.224  1.00  0.00           H  
ATOM   3482 2HA  GLY A 606      12.349  -9.173 -66.110  1.00  0.00           H  
ATOM   3483  N   ASP A 607      14.736  -8.300 -64.569  1.00136.56           N  
ATOM   3484  CA  ASP A 607      15.438  -8.115 -63.309  1.00134.99           C  
ATOM   3485  C   ASP A 607      15.766  -6.647 -63.101  1.00132.48           C  
ATOM   3486  O   ASP A 607      15.847  -6.170 -61.971  1.00130.52           O  
ATOM   3487  CB  ASP A 607      16.705  -8.964 -63.270  1.00137.96           C  
ATOM   3488  CG  ASP A 607      16.498 -10.264 -62.522  1.00139.40           C  
ATOM   3489  OD1 ASP A 607      15.848 -10.210 -61.450  1.00137.92           O  
ATOM   3490  OD2 ASP A 607      16.967 -11.326 -63.002  1.00141.71           O  
ATOM   3491  H   ASP A 607      15.247  -8.638 -65.371  1.00  0.00           H  
ATOM   3492  HA  ASP A 607      14.782  -8.432 -62.498  1.00  0.00           H  
ATOM   3493 1HB  ASP A 607      17.026  -9.186 -64.288  1.00  0.00           H  
ATOM   3494 2HB  ASP A 607      17.506  -8.401 -62.790  1.00  0.00           H  
ATOM   3495  N   PHE A 608      15.933  -5.930 -64.202  1.00118.69           N  
ATOM   3496  CA  PHE A 608      16.212  -4.513 -64.132  1.00115.42           C  
ATOM   3497  C   PHE A 608      14.927  -3.733 -64.279  1.00112.87           C  
ATOM   3498  O   PHE A 608      14.948  -2.567 -64.663  1.00110.89           O  
ATOM   3499  CB  PHE A 608      17.215  -4.098 -65.204  1.00117.08           C  
ATOM   3500  CG  PHE A 608      18.627  -4.420 -64.850  1.00118.68           C  
ATOM   3501  CD1 PHE A 608      19.070  -5.725 -64.836  1.00122.26           C  
ATOM   3502  CD2 PHE A 608      19.511  -3.411 -64.513  1.00116.80           C  
ATOM   3503  CE1 PHE A 608      20.376  -6.024 -64.498  1.00123.94           C  
ATOM   3504  CE2 PHE A 608      20.819  -3.701 -64.174  1.00118.46           C  
ATOM   3505  CZ  PHE A 608      21.251  -5.009 -64.167  1.00122.03           C  
ATOM   3506  H   PHE A 608      15.865  -6.374 -65.106  1.00  0.00           H  
ATOM   3507  HA  PHE A 608      16.643  -4.293 -63.155  1.00  0.00           H  
ATOM   3508 1HB  PHE A 608      16.973  -4.598 -66.141  1.00  0.00           H  
ATOM   3509 2HB  PHE A 608      17.140  -3.026 -65.377  1.00  0.00           H  
ATOM   3510  HD1 PHE A 608      18.378  -6.525 -65.097  1.00  0.00           H  
ATOM   3511  HD2 PHE A 608      19.167  -2.376 -64.519  1.00  0.00           H  
ATOM   3512  HE1 PHE A 608      20.714  -7.060 -64.493  1.00  0.00           H  
ATOM   3513  HE2 PHE A 608      21.508  -2.898 -63.911  1.00  0.00           H  
ATOM   3514  HZ  PHE A 608      22.281  -5.242 -63.900  1.00  0.00           H  
ATOM   3515  N   GLY A 609      13.812  -4.389 -63.965  1.00113.85           N  
ATOM   3516  CA  GLY A 609      12.502  -3.770 -64.072  1.00112.73           C  
ATOM   3517  C   GLY A 609      12.365  -2.416 -63.385  1.00109.72           C  
ATOM   3518  O   GLY A 609      12.023  -1.412 -64.022  1.00108.60           O  
ATOM   3519  H   GLY A 609      13.880  -5.344 -63.644  1.00  0.00           H  
ATOM   3520 1HA  GLY A 609      12.249  -3.632 -65.123  1.00  0.00           H  
ATOM   3521 2HA  GLY A 609      11.751  -4.433 -63.645  1.00  0.00           H  
ATOM   3522  N   VAL A 610      12.666  -2.378 -62.090  1.00106.35           N  
ATOM   3523  CA  VAL A 610      12.577  -1.141 -61.322  1.00103.01           C  
ATOM   3524  C   VAL A 610      13.549  -0.095 -61.870  1.00102.08           C  
ATOM   3525  O   VAL A 610      13.140   1.044 -62.144  1.00100.31           O  
ATOM   3526  CB  VAL A 610      12.811  -1.389 -59.824  1.00105.67           C  
ATOM   3527  CG1 VAL A 610      13.072  -0.081 -59.117  1.00102.56           C  
ATOM   3528  CG2 VAL A 610      11.624  -2.102 -59.211  1.00104.82           C  
ATOM   3529  H   VAL A 610      12.963  -3.225 -61.627  1.00  0.00           H  
ATOM   3530  HA  VAL A 610      11.575  -0.729 -61.445  1.00  0.00           H  
ATOM   3531  HB  VAL A 610      13.702  -2.005 -59.701  1.00  0.00           H  
ATOM   3532 1HG1 VAL A 610      13.237  -0.267 -58.056  1.00  0.00           H  
ATOM   3533 2HG1 VAL A 610      13.956   0.393 -59.544  1.00  0.00           H  
ATOM   3534 3HG1 VAL A 610      12.212   0.577 -59.240  1.00  0.00           H  
ATOM   3535 1HG2 VAL A 610      11.807  -2.270 -58.150  1.00  0.00           H  
ATOM   3536 2HG2 VAL A 610      10.729  -1.491 -59.333  1.00  0.00           H  
ATOM   3537 3HG2 VAL A 610      11.478  -3.061 -59.709  1.00  0.00           H  
ATOM   3538  N   PRO A 611      14.842  -0.454 -62.017  1.00101.20           N  
ATOM   3539  CA  PRO A 611      15.692   0.618 -62.536  1.00100.45           C  
ATOM   3540  C   PRO A 611      15.264   1.117 -63.913  1.00101.21           C  
ATOM   3541  O   PRO A 611      15.337   2.330 -64.159  1.00 99.44           O  
ATOM   3542  CB  PRO A 611      17.086  -0.034 -62.593  1.00102.87           C  
ATOM   3543  CG  PRO A 611      16.861  -1.482 -62.490  1.00105.41           C  
ATOM   3544  CD  PRO A 611      15.628  -1.654 -61.679  1.00103.64           C  
ATOM   3545  HA  PRO A 611      15.682   1.462 -61.830  1.00  0.00           H  
ATOM   3546 1HB  PRO A 611      17.591   0.239 -63.531  1.00  0.00           H  
ATOM   3547 2HB  PRO A 611      17.712   0.344 -61.770  1.00  0.00           H  
ATOM   3548 1HG  PRO A 611      16.753  -1.922 -63.493  1.00  0.00           H  
ATOM   3549 2HG  PRO A 611      17.728  -1.969 -62.021  1.00  0.00           H  
ATOM   3550 1HD  PRO A 611      15.114  -2.578 -61.983  1.00  0.00           H  
ATOM   3551 2HD  PRO A 611      15.893  -1.690 -60.612  1.00  0.00           H  
ATOM   3552  N   ILE A 612      14.764   0.219 -64.760  1.00102.76           N  
ATOM   3553  CA  ILE A 612      14.330   0.620 -66.094  1.00103.67           C  
ATOM   3554  C   ILE A 612      13.153   1.592 -65.993  1.00100.92           C  
ATOM   3555  O   ILE A 612      13.167   2.652 -66.629  1.00 99.93           O  
ATOM   3556  CB  ILE A 612      13.990  -0.597 -66.965  1.00107.16           C  
ATOM   3557  CG1 ILE A 612      15.274  -1.195 -67.541  1.00110.32           C  
ATOM   3558  CG2 ILE A 612      13.088  -0.196 -68.110  1.00107.49           C  
ATOM   3559  CD1 ILE A 612      15.101  -2.594 -68.087  1.00114.08           C  
ATOM   3560  H   ILE A 612      14.681  -0.749 -64.486  1.00  0.00           H  
ATOM   3561  HA  ILE A 612      15.142   1.164 -66.573  1.00  0.00           H  
ATOM   3562  HB  ILE A 612      13.481  -1.347 -66.360  1.00  0.00           H  
ATOM   3563 1HG1 ILE A 612      15.644  -0.558 -68.344  1.00  0.00           H  
ATOM   3564 2HG1 ILE A 612      16.042  -1.223 -66.767  1.00  0.00           H  
ATOM   3565 1HG2 ILE A 612      12.860  -1.072 -68.716  1.00  0.00           H  
ATOM   3566 2HG2 ILE A 612      12.164   0.223 -67.715  1.00  0.00           H  
ATOM   3567 3HG2 ILE A 612      13.591   0.550 -68.725  1.00  0.00           H  
ATOM   3568 1HD1 ILE A 612      16.053  -2.953 -68.478  1.00  0.00           H  
ATOM   3569 2HD1 ILE A 612      14.763  -3.257 -67.289  1.00  0.00           H  
ATOM   3570 3HD1 ILE A 612      14.362  -2.584 -68.887  1.00  0.00           H  
ATOM   3571  N   SER A 613      12.156   1.242 -65.184  1.00102.14           N  
ATOM   3572  CA  SER A 613      11.014   2.126 -64.951  1.00 99.74           C  
ATOM   3573  C   SER A 613      11.462   3.521 -64.520  1.00 96.93           C  
ATOM   3574  O   SER A 613      11.044   4.540 -65.102  1.00 95.87           O  
ATOM   3575  CB  SER A 613      10.085   1.532 -63.892  1.00 99.17           C  
ATOM   3576  OG  SER A 613       9.604   0.258 -64.279  1.00101.96           O  
ATOM   3577  H   SER A 613      12.187   0.346 -64.720  1.00  0.00           H  
ATOM   3578  HA  SER A 613      10.458   2.228 -65.884  1.00  0.00           H  
ATOM   3579 1HB  SER A 613      10.619   1.445 -62.947  1.00  0.00           H  
ATOM   3580 2HB  SER A 613       9.242   2.202 -63.731  1.00  0.00           H  
ATOM   3581  HG  SER A 613       9.994   0.078 -65.138  1.00  0.00           H  
ATOM   3582  N   ILE A 614      12.298   3.552 -63.487  1.00104.38           N  
ATOM   3583  CA  ILE A 614      12.810   4.808 -62.967  1.00 98.26           C  
ATOM   3584  C   ILE A 614      13.442   5.605 -64.096  1.00 96.96           C  
ATOM   3585  O   ILE A 614      13.111   6.775 -64.287  1.00 93.45           O  
ATOM   3586  CB  ILE A 614      13.800   4.577 -61.832  1.00 94.49           C  
ATOM   3587  CG1 ILE A 614      13.095   3.931 -60.650  1.00 95.13           C  
ATOM   3588  CG2 ILE A 614      14.429   5.890 -61.411  1.00 88.85           C  
ATOM   3589  CD1 ILE A 614      14.002   3.666 -59.499  1.00 93.94           C  
ATOM   3590  H   ILE A 614      12.584   2.687 -63.052  1.00  0.00           H  
ATOM   3591  HA  ILE A 614      11.974   5.388 -62.577  1.00  0.00           H  
ATOM   3592  HB  ILE A 614      14.584   3.898 -62.165  1.00  0.00           H  
ATOM   3593 1HG1 ILE A 614      12.285   4.576 -60.313  1.00  0.00           H  
ATOM   3594 2HG1 ILE A 614      12.650   2.986 -60.964  1.00  0.00           H  
ATOM   3595 1HG2 ILE A 614      15.133   5.712 -60.600  1.00  0.00           H  
ATOM   3596 2HG2 ILE A 614      14.954   6.329 -62.258  1.00  0.00           H  
ATOM   3597 3HG2 ILE A 614      13.650   6.574 -61.073  1.00  0.00           H  
ATOM   3598 1HD1 ILE A 614      13.437   3.204 -58.689  1.00  0.00           H  
ATOM   3599 2HD1 ILE A 614      14.802   2.994 -59.813  1.00  0.00           H  
ATOM   3600 3HD1 ILE A 614      14.432   4.604 -59.151  1.00  0.00           H  
ATOM   3601  N   LEU A 615      14.328   4.961 -64.855  1.00100.71           N  
ATOM   3602  CA  LEU A 615      15.043   5.622 -65.947  1.00 99.94           C  
ATOM   3603  C   LEU A 615      14.083   6.239 -66.963  1.00 99.88           C  
ATOM   3604  O   LEU A 615      14.192   7.425 -67.291  1.00 97.00           O  
ATOM   3605  CB  LEU A 615      15.986   4.639 -66.644  1.00102.75           C  
ATOM   3606  CG  LEU A 615      16.880   5.226 -67.739  1.00102.24           C  
ATOM   3607  CD1 LEU A 615      17.451   6.559 -67.291  1.00 98.12           C  
ATOM   3608  CD2 LEU A 615      18.009   4.264 -68.039  1.00105.07           C  
ATOM   3609  H   LEU A 615      14.509   3.985 -64.668  1.00  0.00           H  
ATOM   3610  HA  LEU A 615      15.636   6.435 -65.529  1.00  0.00           H  
ATOM   3611 1HB  LEU A 615      16.637   4.190 -65.895  1.00  0.00           H  
ATOM   3612 2HB  LEU A 615      15.390   3.847 -67.098  1.00  0.00           H  
ATOM   3613  HG  LEU A 615      16.291   5.387 -68.642  1.00  0.00           H  
ATOM   3614 1HD1 LEU A 615      18.085   6.966 -68.079  1.00  0.00           H  
ATOM   3615 2HD1 LEU A 615      16.636   7.254 -67.087  1.00  0.00           H  
ATOM   3616 3HD1 LEU A 615      18.042   6.416 -66.387  1.00  0.00           H  
ATOM   3617 1HD2 LEU A 615      18.645   4.683 -68.820  1.00  0.00           H  
ATOM   3618 2HD2 LEU A 615      18.599   4.103 -67.137  1.00  0.00           H  
ATOM   3619 3HD2 LEU A 615      17.597   3.314 -68.378  1.00  0.00           H  
ATOM   3620  N   ILE A 616      13.160   5.420 -67.459  1.00 97.53           N  
ATOM   3621  CA  ILE A 616      12.163   5.853 -68.434  1.00 97.64           C  
ATOM   3622  C   ILE A 616      11.422   7.105 -67.950  1.00 94.72           C  
ATOM   3623  O   ILE A 616      11.436   8.151 -68.615  1.00 94.21           O  
ATOM   3624  CB  ILE A 616      11.179   4.707 -68.746  1.00 99.33           C  
ATOM   3625  CG1 ILE A 616      11.863   3.630 -69.590  1.00102.75           C  
ATOM   3626  CG2 ILE A 616       9.931   5.234 -69.443  1.00 98.89           C  
ATOM   3627  CD1 ILE A 616      11.098   2.334 -69.630  1.00104.89           C  
ATOM   3628  H   ILE A 616      13.155   4.461 -67.143  1.00  0.00           H  
ATOM   3629  HA  ILE A 616      12.676   6.131 -69.354  1.00  0.00           H  
ATOM   3630  HB  ILE A 616      10.881   4.220 -67.817  1.00  0.00           H  
ATOM   3631 1HG1 ILE A 616      11.988   3.993 -70.610  1.00  0.00           H  
ATOM   3632 2HG1 ILE A 616      12.858   3.433 -69.191  1.00  0.00           H  
ATOM   3633 1HG2 ILE A 616       9.254   4.407 -69.652  1.00  0.00           H  
ATOM   3634 2HG2 ILE A 616       9.433   5.957 -68.798  1.00  0.00           H  
ATOM   3635 3HG2 ILE A 616      10.214   5.717 -70.378  1.00  0.00           H  
ATOM   3636 1HD1 ILE A 616      11.636   1.612 -70.245  1.00  0.00           H  
ATOM   3637 2HD1 ILE A 616      10.992   1.941 -68.618  1.00  0.00           H  
ATOM   3638 3HD1 ILE A 616      10.111   2.507 -70.057  1.00  0.00           H  
ATOM   3639  N   MET A 617      10.790   6.991 -66.786  1.00101.73           N  
ATOM   3640  CA  MET A 617      10.020   8.103 -66.236  1.00 97.53           C  
ATOM   3641  C   MET A 617      10.867   9.355 -65.985  1.00 93.35           C  
ATOM   3642  O   MET A 617      10.397  10.501 -66.144  1.00 91.12           O  
ATOM   3643  CB  MET A 617       9.334   7.655 -64.954  1.00 97.86           C  
ATOM   3644  CG  MET A 617       8.202   6.712 -65.244  1.00101.36           C  
ATOM   3645  SD  MET A 617       7.407   7.207 -66.772  1.00103.32           S  
ATOM   3646  CE  MET A 617       6.838   5.617 -67.377  1.00109.19           C  
ATOM   3647  H   MET A 617      10.840   6.124 -66.271  1.00  0.00           H  
ATOM   3648  HA  MET A 617       9.263   8.393 -66.964  1.00  0.00           H  
ATOM   3649 1HB  MET A 617      10.060   7.164 -64.306  1.00  0.00           H  
ATOM   3650 2HB  MET A 617       8.955   8.527 -64.420  1.00  0.00           H  
ATOM   3651 1HG  MET A 617       8.588   5.696 -65.330  1.00  0.00           H  
ATOM   3652 2HG  MET A 617       7.488   6.736 -64.421  1.00  0.00           H  
ATOM   3653 1HE  MET A 617       6.319   5.754 -68.326  1.00  0.00           H  
ATOM   3654 2HE  MET A 617       7.693   4.955 -67.521  1.00  0.00           H  
ATOM   3655 3HE  MET A 617       6.155   5.175 -66.651  1.00  0.00           H  
ATOM   3656  N   VAL A 618      12.115   9.128 -65.595  1.00100.38           N  
ATOM   3657  CA  VAL A 618      13.062  10.210 -65.426  1.00 97.10           C  
ATOM   3658  C   VAL A 618      13.238  10.937 -66.752  1.00 97.88           C  
ATOM   3659  O   VAL A 618      13.183  12.164 -66.799  1.00 95.84           O  
ATOM   3660  CB  VAL A 618      14.407   9.685 -64.884  1.00 96.61           C  
ATOM   3661  CG1 VAL A 618      15.523  10.680 -65.144  1.00 95.02           C  
ATOM   3662  CG2 VAL A 618      14.287   9.396 -63.402  1.00 95.11           C  
ATOM   3663  H   VAL A 618      12.413   8.181 -65.413  1.00  0.00           H  
ATOM   3664  HA  VAL A 618      12.653  10.918 -64.704  1.00  0.00           H  
ATOM   3665  HB  VAL A 618      14.669   8.769 -65.414  1.00  0.00           H  
ATOM   3666 1HG1 VAL A 618      16.461  10.285 -64.753  1.00  0.00           H  
ATOM   3667 2HG1 VAL A 618      15.620  10.845 -66.217  1.00  0.00           H  
ATOM   3668 3HG1 VAL A 618      15.293  11.623 -64.650  1.00  0.00           H  
ATOM   3669 1HG2 VAL A 618      15.239   9.025 -63.026  1.00  0.00           H  
ATOM   3670 2HG2 VAL A 618      14.018  10.311 -62.873  1.00  0.00           H  
ATOM   3671 3HG2 VAL A 618      13.515   8.643 -63.240  1.00  0.00           H  
ATOM   3672  N   LEU A 619      13.404  10.176 -67.832  1.00 97.87           N  
ATOM   3673  CA  LEU A 619      13.561  10.764 -69.155  1.00 98.76           C  
ATOM   3674  C   LEU A 619      12.320  11.536 -69.565  1.00 98.17           C  
ATOM   3675  O   LEU A 619      12.416  12.598 -70.185  1.00 97.50           O  
ATOM   3676  CB  LEU A 619      13.876   9.678 -70.178  1.00103.31           C  
ATOM   3677  CG  LEU A 619      15.206   8.989 -69.887  1.00104.27           C  
ATOM   3678  CD1 LEU A 619      15.318   7.643 -70.595  1.00108.59           C  
ATOM   3679  CD2 LEU A 619      16.366   9.906 -70.260  1.00102.63           C  
ATOM   3680  H   LEU A 619      13.422   9.171 -67.735  1.00  0.00           H  
ATOM   3681  HA  LEU A 619      14.391  11.469 -69.124  1.00  0.00           H  
ATOM   3682 1HB  LEU A 619      13.072   8.943 -70.163  1.00  0.00           H  
ATOM   3683 2HB  LEU A 619      13.907  10.131 -71.168  1.00  0.00           H  
ATOM   3684  HG  LEU A 619      15.268   8.749 -68.825  1.00  0.00           H  
ATOM   3685 1HD1 LEU A 619      16.281   7.188 -70.361  1.00  0.00           H  
ATOM   3686 2HD1 LEU A 619      14.516   6.987 -70.259  1.00  0.00           H  
ATOM   3687 3HD1 LEU A 619      15.240   7.791 -71.672  1.00  0.00           H  
ATOM   3688 1HD2 LEU A 619      17.311   9.404 -70.048  1.00  0.00           H  
ATOM   3689 2HD2 LEU A 619      16.314  10.146 -71.323  1.00  0.00           H  
ATOM   3690 3HD2 LEU A 619      16.305  10.826 -69.678  1.00  0.00           H  
ATOM   3691  N   VAL A 620      11.160  11.011 -69.183  1.00 99.49           N  
ATOM   3692  CA  VAL A 620       9.907  11.687 -69.475  1.00 99.04           C  
ATOM   3693  C   VAL A 620       9.902  13.062 -68.812  1.00 95.60           C  
ATOM   3694  O   VAL A 620       9.618  14.058 -69.476  1.00 95.37           O  
ATOM   3695  CB  VAL A 620       8.702  10.851 -69.045  1.00100.74           C  
ATOM   3696  CG1 VAL A 620       7.413  11.546 -69.446  1.00100.80           C  
ATOM   3697  CG2 VAL A 620       8.769   9.485 -69.686  1.00105.27           C  
ATOM   3698  H   VAL A 620      11.141  10.134 -68.683  1.00  0.00           H  
ATOM   3699  HA  VAL A 620       9.843  11.844 -70.553  1.00  0.00           H  
ATOM   3700  HB  VAL A 620       8.713  10.745 -67.960  1.00  0.00           H  
ATOM   3701 1HG1 VAL A 620       6.561  10.941 -69.134  1.00  0.00           H  
ATOM   3702 2HG1 VAL A 620       7.360  12.522 -68.963  1.00  0.00           H  
ATOM   3703 3HG1 VAL A 620       7.389  11.673 -70.528  1.00  0.00           H  
ATOM   3704 1HG2 VAL A 620       7.908   8.895 -69.375  1.00  0.00           H  
ATOM   3705 2HG2 VAL A 620       8.763   9.592 -70.771  1.00  0.00           H  
ATOM   3706 3HG2 VAL A 620       9.685   8.982 -69.376  1.00  0.00           H  
ATOM   3707  N   ASP A 621      10.198  13.129 -67.514  1.00103.51           N  
ATOM   3708  CA  ASP A 621      10.237  14.436 -66.833  1.00101.20           C  
ATOM   3709  C   ASP A 621      11.303  15.344 -67.442  1.00100.89           C  
ATOM   3710  O   ASP A 621      11.138  16.565 -67.521  1.00100.20           O  
ATOM   3711  CB  ASP A 621      10.500  14.278 -65.330  1.00100.25           C  
ATOM   3712  CG  ASP A 621      10.345  15.595 -64.548  1.00 98.36           C  
ATOM   3713  OD1 ASP A 621      10.906  16.642 -64.944  1.00 97.94           O  
ATOM   3714  OD2 ASP A 621       9.651  15.571 -63.511  1.00 97.74           O  
ATOM   3715  H   ASP A 621      10.399  12.293 -66.985  1.00  0.00           H  
ATOM   3716  HA  ASP A 621       9.269  14.921 -66.960  1.00  0.00           H  
ATOM   3717 1HB  ASP A 621       9.808  13.544 -64.915  1.00  0.00           H  
ATOM   3718 2HB  ASP A 621      11.511  13.899 -65.175  1.00  0.00           H  
ATOM   3719  N   PHE A 622      12.410  14.733 -67.841  1.00107.72           N  
ATOM   3720  CA  PHE A 622      13.521  15.472 -68.398  1.00107.46           C  
ATOM   3721  C   PHE A 622      13.047  16.200 -69.640  1.00108.74           C  
ATOM   3722  O   PHE A 622      13.226  17.409 -69.768  1.00108.16           O  
ATOM   3723  CB  PHE A 622      14.683  14.526 -68.719  1.00110.50           C  
ATOM   3724  CG  PHE A 622      15.915  15.219 -69.227  1.00110.88           C  
ATOM   3725  CD1 PHE A 622      16.045  15.547 -70.569  1.00112.73           C  
ATOM   3726  CD2 PHE A 622      16.954  15.528 -68.361  1.00109.16           C  
ATOM   3727  CE1 PHE A 622      17.179  16.182 -71.036  1.00112.97           C  
ATOM   3728  CE2 PHE A 622      18.090  16.158 -68.821  1.00109.40           C  
ATOM   3729  CZ  PHE A 622      18.205  16.486 -70.162  1.00111.54           C  
ATOM   3730  H   PHE A 622      12.480  13.730 -67.755  1.00  0.00           H  
ATOM   3731  HA  PHE A 622      13.857  16.200 -67.658  1.00  0.00           H  
ATOM   3732 1HB  PHE A 622      14.955  13.967 -67.825  1.00  0.00           H  
ATOM   3733 2HB  PHE A 622      14.367  13.805 -69.472  1.00  0.00           H  
ATOM   3734  HD1 PHE A 622      15.239  15.298 -71.258  1.00  0.00           H  
ATOM   3735  HD2 PHE A 622      16.863  15.269 -67.305  1.00  0.00           H  
ATOM   3736  HE1 PHE A 622      17.262  16.442 -72.091  1.00  0.00           H  
ATOM   3737  HE2 PHE A 622      18.898  16.398 -68.130  1.00  0.00           H  
ATOM   3738  HZ  PHE A 622      19.104  16.982 -70.526  1.00  0.00           H  
ATOM   3739  N   PHE A 623      12.403  15.466 -70.538  1.00104.43           N  
ATOM   3740  CA  PHE A 623      11.986  16.049 -71.799  1.00105.79           C  
ATOM   3741  C   PHE A 623      10.814  17.019 -71.632  1.00105.26           C  
ATOM   3742  O   PHE A 623      10.649  17.921 -72.447  1.00105.43           O  
ATOM   3743  CB  PHE A 623      11.642  14.944 -72.799  1.00110.83           C  
ATOM   3744  CG  PHE A 623      12.845  14.196 -73.302  1.00112.59           C  
ATOM   3745  CD1 PHE A 623      14.100  14.782 -73.263  1.00111.34           C  
ATOM   3746  CD2 PHE A 623      12.722  12.920 -73.825  1.00115.90           C  
ATOM   3747  CE1 PHE A 623      15.213  14.108 -73.725  1.00113.09           C  
ATOM   3748  CE2 PHE A 623      13.830  12.237 -74.289  1.00117.50           C  
ATOM   3749  CZ  PHE A 623      15.078  12.832 -74.238  1.00115.78           C  
ATOM   3750  H   PHE A 623      12.196  14.495 -70.353  1.00  0.00           H  
ATOM   3751  HA  PHE A 623      12.812  16.640 -72.197  1.00  0.00           H  
ATOM   3752 1HB  PHE A 623      10.965  14.229 -72.332  1.00  0.00           H  
ATOM   3753 2HB  PHE A 623      11.124  15.375 -73.654  1.00  0.00           H  
ATOM   3754  HD1 PHE A 623      14.206  15.790 -72.860  1.00  0.00           H  
ATOM   3755  HD2 PHE A 623      11.738  12.452 -73.864  1.00  0.00           H  
ATOM   3756  HE1 PHE A 623      16.193  14.582 -73.684  1.00  0.00           H  
ATOM   3757  HE2 PHE A 623      13.722  11.232 -74.695  1.00  0.00           H  
ATOM   3758  HZ  PHE A 623      15.952  12.296 -74.605  1.00  0.00           H  
ATOM   3759  N   ILE A 624      10.047  16.884 -70.552  1.00106.18           N  
ATOM   3760  CA  ILE A 624       9.016  17.875 -70.240  1.00106.24           C  
ATOM   3761  C   ILE A 624       9.661  19.017 -69.470  1.00104.44           C  
ATOM   3762  O   ILE A 624       9.880  18.927 -68.255  1.00102.99           O  
ATOM   3763  CB  ILE A 624       7.843  17.280 -69.425  1.00103.67           C  
ATOM   3764  CG1 ILE A 624       7.266  16.045 -70.098  1.00105.82           C  
ATOM   3765  CG2 ILE A 624       6.727  18.305 -69.258  1.00104.43           C  
ATOM   3766  CD1 ILE A 624       6.099  15.459 -69.342  1.00106.42           C  
ATOM   3767  H   ILE A 624      10.172  16.093 -69.937  1.00  0.00           H  
ATOM   3768  HA  ILE A 624       8.607  18.255 -71.175  1.00  0.00           H  
ATOM   3769  HB  ILE A 624       8.199  16.984 -68.439  1.00  0.00           H  
ATOM   3770 1HG1 ILE A 624       6.940  16.299 -71.106  1.00  0.00           H  
ATOM   3771 2HG1 ILE A 624       8.042  15.284 -70.190  1.00  0.00           H  
ATOM   3772 1HG2 ILE A 624       5.912  17.865 -68.683  1.00  0.00           H  
ATOM   3773 2HG2 ILE A 624       7.111  19.179 -68.733  1.00  0.00           H  
ATOM   3774 3HG2 ILE A 624       6.358  18.604 -70.239  1.00  0.00           H  
ATOM   3775 1HD1 ILE A 624       5.728  14.579 -69.869  1.00  0.00           H  
ATOM   3776 2HD1 ILE A 624       6.421  15.172 -68.340  1.00  0.00           H  
ATOM   3777 3HD1 ILE A 624       5.304  16.199 -69.269  1.00  0.00           H  
ATOM   3778  N   GLN A 625       9.960  20.104 -70.175  1.00121.85           N  
ATOM   3779  CA  GLN A 625      10.809  21.133 -69.591  1.00119.87           C  
ATOM   3780  C   GLN A 625      10.075  22.355 -69.020  1.00120.47           C  
ATOM   3781  O   GLN A 625      10.680  23.157 -68.306  1.00119.23           O  
ATOM   3782  CB  GLN A 625      11.838  21.586 -70.635  1.00123.00           C  
ATOM   3783  CG  GLN A 625      12.782  20.466 -71.068  1.00123.33           C  
ATOM   3784  CD  GLN A 625      13.899  20.947 -71.973  1.00123.70           C  
ATOM   3785  OE1 GLN A 625      13.893  22.093 -72.434  1.00123.65           O  
ATOM   3786  NE2 GLN A 625      14.867  20.068 -72.243  1.00124.29           N  
ATOM   3787  H   GLN A 625       9.607  20.231 -71.112  1.00  0.00           H  
ATOM   3788  HA  GLN A 625      11.329  20.706 -68.733  1.00  0.00           H  
ATOM   3789 1HB  GLN A 625      11.320  21.964 -71.516  1.00  0.00           H  
ATOM   3790 2HB  GLN A 625      12.433  22.404 -70.228  1.00  0.00           H  
ATOM   3791 1HG  GLN A 625      13.236  20.023 -70.182  1.00  0.00           H  
ATOM   3792 2HG  GLN A 625      12.211  19.713 -71.611  1.00  0.00           H  
ATOM   3793 1HE2 GLN A 625      15.630  20.330 -72.835  1.00  0.00           H  
ATOM   3794 2HE2 GLN A 625      14.830  19.148 -71.853  1.00  0.00           H  
ATOM   3795  N   ASP A 626       8.782  22.491 -69.300  1.00119.91           N  
ATOM   3796  CA  ASP A 626       8.063  23.712 -68.921  1.00121.11           C  
ATOM   3797  C   ASP A 626       7.193  23.594 -67.674  1.00121.29           C  
ATOM   3798  O   ASP A 626       6.458  24.529 -67.358  1.00122.55           O  
ATOM   3799  CB  ASP A 626       7.196  24.198 -70.090  1.00128.92           C  
ATOM   3800  CG  ASP A 626       8.019  24.781 -71.239  1.00128.81           C  
ATOM   3801  OD1 ASP A 626       9.133  25.299 -70.984  1.00127.95           O  
ATOM   3802  OD2 ASP A 626       7.565  24.690 -72.405  1.00129.72           O  
ATOM   3803  H   ASP A 626       8.282  21.753 -69.776  1.00  0.00           H  
ATOM   3804  HA  ASP A 626       8.795  24.484 -68.682  1.00  0.00           H  
ATOM   3805 1HB  ASP A 626       6.602  23.368 -70.472  1.00  0.00           H  
ATOM   3806 2HB  ASP A 626       6.502  24.961 -69.736  1.00  0.00           H  
ATOM   3807  N   THR A 627       7.286  22.482 -66.949  1.00106.41           N  
ATOM   3808  CA  THR A 627       6.465  22.311 -65.750  1.00107.14           C  
ATOM   3809  C   THR A 627       7.247  21.745 -64.569  1.00105.60           C  
ATOM   3810  O   THR A 627       7.976  20.762 -64.718  1.00103.83           O  
ATOM   3811  CB  THR A 627       5.270  21.387 -66.036  1.00109.16           C  
ATOM   3812  OG1 THR A 627       4.418  21.997 -67.017  1.00111.19           O  
ATOM   3813  CG2 THR A 627       4.476  21.121 -64.761  1.00110.36           C  
ATOM   3814  H   THR A 627       7.923  21.745 -67.219  1.00  0.00           H  
ATOM   3815  HA  THR A 627       6.084  23.287 -65.449  1.00  0.00           H  
ATOM   3816  HB  THR A 627       5.631  20.440 -66.436  1.00  0.00           H  
ATOM   3817  HG1 THR A 627       4.785  22.846 -67.275  1.00  0.00           H  
ATOM   3818 1HG2 THR A 627       3.636  20.465 -64.986  1.00  0.00           H  
ATOM   3819 2HG2 THR A 627       5.122  20.644 -64.023  1.00  0.00           H  
ATOM   3820 3HG2 THR A 627       4.104  22.063 -64.361  1.00  0.00           H  
ATOM   3821  N   TYR A 628       7.055  22.352 -63.395  1.00 93.86           N  
ATOM   3822  CA  TYR A 628       7.811  22.006 -62.191  1.00 91.68           C  
ATOM   3823  C   TYR A 628       7.425  20.664 -61.603  1.00 91.39           C  
ATOM   3824  O   TYR A 628       6.248  20.318 -61.544  1.00 93.48           O  
ATOM   3825  CB  TYR A 628       7.636  23.083 -61.114  1.00102.86           C  
ATOM   3826  CG  TYR A 628       8.104  22.633 -59.745  1.00101.64           C  
ATOM   3827  CD1 TYR A 628       9.447  22.392 -59.493  1.00 98.64           C  
ATOM   3828  CD2 TYR A 628       7.204  22.463 -58.699  1.00103.70           C  
ATOM   3829  CE1 TYR A 628       9.886  21.974 -58.237  1.00 97.33           C  
ATOM   3830  CE2 TYR A 628       7.635  22.047 -57.436  1.00102.49           C  
ATOM   3831  CZ  TYR A 628       8.975  21.804 -57.212  1.00 99.04           C  
ATOM   3832  OH  TYR A 628       9.409  21.393 -55.967  1.00 97.66           O  
ATOM   3833  H   TYR A 628       6.356  23.079 -63.345  1.00  0.00           H  
ATOM   3834  HA  TYR A 628       8.868  21.945 -62.452  1.00  0.00           H  
ATOM   3835 1HB  TYR A 628       8.197  23.976 -61.397  1.00  0.00           H  
ATOM   3836 2HB  TYR A 628       6.586  23.364 -61.047  1.00  0.00           H  
ATOM   3837  HD1 TYR A 628      10.183  22.528 -60.285  1.00  0.00           H  
ATOM   3838  HD2 TYR A 628       6.143  22.654 -58.857  1.00  0.00           H  
ATOM   3839  HE1 TYR A 628      10.946  21.792 -58.063  1.00  0.00           H  
ATOM   3840  HE2 TYR A 628       6.913  21.914 -56.630  1.00  0.00           H  
ATOM   3841  HH  TYR A 628       8.657  21.325 -55.374  1.00  0.00           H  
ATOM   3842  N   THR A 629       8.436  19.933 -61.143  1.00 96.80           N  
ATOM   3843  CA  THR A 629       8.259  18.654 -60.472  1.00 95.56           C  
ATOM   3844  C   THR A 629       9.170  18.595 -59.261  1.00 93.52           C  
ATOM   3845  O   THR A 629      10.353  18.914 -59.373  1.00 92.06           O  
ATOM   3846  CB  THR A 629       8.598  17.473 -61.380  1.00 95.24           C  
ATOM   3847  OG1 THR A 629       8.136  17.724 -62.709  1.00 97.02           O  
ATOM   3848  CG2 THR A 629       7.972  16.200 -60.854  1.00 94.99           C  
ATOM   3849  H   THR A 629       9.370  20.296 -61.273  1.00  0.00           H  
ATOM   3850  HA  THR A 629       7.214  18.559 -60.178  1.00  0.00           H  
ATOM   3851  HB  THR A 629       9.680  17.346 -61.424  1.00  0.00           H  
ATOM   3852  HG1 THR A 629       7.711  18.584 -62.743  1.00  0.00           H  
ATOM   3853 1HG2 THR A 629       8.225  15.371 -61.514  1.00  0.00           H  
ATOM   3854 2HG2 THR A 629       8.350  15.996 -59.853  1.00  0.00           H  
ATOM   3855 3HG2 THR A 629       6.890  16.316 -60.817  1.00  0.00           H  
ATOM   3856  N   GLN A 630       8.641  18.202 -58.107  1.00 94.79           N  
ATOM   3857  CA  GLN A 630       9.486  18.023 -56.930  1.00 92.86           C  
ATOM   3858  C   GLN A 630      10.501  16.935 -57.213  1.00 90.50           C  
ATOM   3859  O   GLN A 630      10.143  15.865 -57.704  1.00 90.52           O  
ATOM   3860  CB  GLN A 630       8.671  17.661 -55.695  1.00 95.82           C  
ATOM   3861  CG  GLN A 630       7.792  18.768 -55.191  1.00 99.35           C  
ATOM   3862  CD  GLN A 630       7.196  18.444 -53.840  1.00 99.90           C  
ATOM   3863  OE1 GLN A 630       7.742  17.630 -53.087  1.00 96.97           O  
ATOM   3864  NE2 GLN A 630       6.053  19.057 -53.534  1.00103.92           N  
ATOM   3865  H   GLN A 630       7.650  18.024 -58.033  1.00  0.00           H  
ATOM   3866  HA  GLN A 630      10.002  18.961 -56.728  1.00  0.00           H  
ATOM   3867 1HB  GLN A 630       8.037  16.803 -55.917  1.00  0.00           H  
ATOM   3868 2HB  GLN A 630       9.343  17.371 -54.888  1.00  0.00           H  
ATOM   3869 1HG  GLN A 630       8.386  19.677 -55.098  1.00  0.00           H  
ATOM   3870 2HG  GLN A 630       6.978  18.924 -55.900  1.00  0.00           H  
ATOM   3871 1HE2 GLN A 630       5.611  18.882 -52.654  1.00  0.00           H  
ATOM   3872 2HE2 GLN A 630       5.637  19.693 -54.185  1.00  0.00           H  
ATOM   3873  N   LYS A 631      11.772  17.233 -56.969  1.00 92.91           N  
ATOM   3874  CA  LYS A 631      12.828  16.248 -57.179  1.00 91.61           C  
ATOM   3875  C   LYS A 631      13.620  15.993 -55.896  1.00 90.01           C  
ATOM   3876  O   LYS A 631      13.492  16.726 -54.919  1.00 89.81           O  
ATOM   3877  CB  LYS A 631      13.767  16.692 -58.291  1.00 96.67           C  
ATOM   3878  CG  LYS A 631      13.062  17.461 -59.370  1.00 98.20           C  
ATOM   3879  CD  LYS A 631      13.521  17.055 -60.746  1.00 99.08           C  
ATOM   3880  CE  LYS A 631      12.632  17.675 -61.817  1.00100.68           C  
ATOM   3881  NZ  LYS A 631      13.099  17.302 -63.182  1.00101.82           N  
ATOM   3882  H   LYS A 631      12.017  18.153 -56.634  1.00  0.00           H  
ATOM   3883  HA  LYS A 631      12.367  15.304 -57.472  1.00  0.00           H  
ATOM   3884 1HB  LYS A 631      14.556  17.318 -57.872  1.00  0.00           H  
ATOM   3885 2HB  LYS A 631      14.243  15.818 -58.735  1.00  0.00           H  
ATOM   3886 1HG  LYS A 631      11.988  17.289 -59.297  1.00  0.00           H  
ATOM   3887 2HG  LYS A 631      13.252  18.526 -59.241  1.00  0.00           H  
ATOM   3888 1HD  LYS A 631      14.551  17.382 -60.898  1.00  0.00           H  
ATOM   3889 2HD  LYS A 631      13.487  15.969 -60.836  1.00  0.00           H  
ATOM   3890 1HE  LYS A 631      11.607  17.333 -61.681  1.00  0.00           H  
ATOM   3891 2HE  LYS A 631      12.646  18.761 -61.717  1.00  0.00           H  
ATOM   3892 1HZ  LYS A 631      12.494  17.726 -63.872  1.00  0.00           H  
ATOM   3893 2HZ  LYS A 631      14.045  17.631 -63.317  1.00  0.00           H  
ATOM   3894 3HZ  LYS A 631      13.074  16.298 -63.284  1.00  0.00           H  
ATOM   3895  N   LEU A 632      14.410  14.926 -55.888  1.00102.55           N  
ATOM   3896  CA  LEU A 632      15.218  14.590 -54.726  1.00101.24           C  
ATOM   3897  C   LEU A 632      16.207  15.686 -54.468  1.00100.71           C  
ATOM   3898  O   LEU A 632      16.890  16.146 -55.385  1.00101.39           O  
ATOM   3899  CB  LEU A 632      15.989  13.299 -54.927  1.00 84.20           C  
ATOM   3900  CG  LEU A 632      15.254  11.979 -54.896  1.00 84.85           C  
ATOM   3901  CD1 LEU A 632      16.151  10.876 -55.488  1.00 86.86           C  
ATOM   3902  CD2 LEU A 632      14.876  11.685 -53.447  1.00 83.50           C  
ATOM   3903  H   LEU A 632      14.453  14.333 -56.705  1.00  0.00           H  
ATOM   3904  HA  LEU A 632      14.555  14.455 -53.872  1.00  0.00           H  
ATOM   3905 1HB  LEU A 632      16.484  13.338 -55.896  1.00  0.00           H  
ATOM   3906 2HB  LEU A 632      16.755  13.228 -54.154  1.00  0.00           H  
ATOM   3907  HG  LEU A 632      14.358  12.047 -55.514  1.00  0.00           H  
ATOM   3908 1HD1 LEU A 632      15.620   9.925 -55.466  1.00  0.00           H  
ATOM   3909 2HD1 LEU A 632      16.402  11.126 -56.519  1.00  0.00           H  
ATOM   3910 3HD1 LEU A 632      17.064  10.796 -54.900  1.00  0.00           H  
ATOM   3911 1HD2 LEU A 632      14.342  10.736 -53.396  1.00  0.00           H  
ATOM   3912 2HD2 LEU A 632      15.779  11.627 -52.840  1.00  0.00           H  
ATOM   3913 3HD2 LEU A 632      14.236  12.483 -53.070  1.00  0.00           H  
ATOM   3914  N   SER A 633      16.275  16.125 -53.227  1.00107.75           N  
ATOM   3915  CA  SER A 633      17.229  17.155 -52.867  1.00107.84           C  
ATOM   3916  C   SER A 633      18.255  16.594 -51.874  1.00106.73           C  
ATOM   3917  O   SER A 633      17.900  16.106 -50.800  1.00105.83           O  
ATOM   3918  CB  SER A 633      16.499  18.375 -52.306  1.00111.30           C  
ATOM   3919  OG  SER A 633      15.335  17.998 -51.591  1.00111.26           O  
ATOM   3920  H   SER A 633      15.665  15.750 -52.515  1.00  0.00           H  
ATOM   3921  HA  SER A 633      17.773  17.452 -53.765  1.00  0.00           H  
ATOM   3922 1HB  SER A 633      17.167  18.928 -51.646  1.00  0.00           H  
ATOM   3923 2HB  SER A 633      16.222  19.040 -53.123  1.00  0.00           H  
ATOM   3924  HG  SER A 633      15.294  17.040 -51.639  1.00  0.00           H  
ATOM   3925  N   VAL A 634      19.526  16.659 -52.255  1.00112.44           N  
ATOM   3926  CA  VAL A 634      20.615  16.193 -51.409  1.00112.20           C  
ATOM   3927  C   VAL A 634      21.341  17.447 -50.976  1.00112.46           C  
ATOM   3928  O   VAL A 634      21.509  18.358 -51.784  1.00113.49           O  
ATOM   3929  CB  VAL A 634      21.563  15.226 -52.161  1.00112.65           C  
ATOM   3930  CG1 VAL A 634      22.482  14.494 -51.192  1.00112.41           C  
ATOM   3931  CG2 VAL A 634      20.777  14.222 -52.978  1.00113.18           C  
ATOM   3932  H   VAL A 634      19.739  17.046 -53.163  1.00  0.00           H  
ATOM   3933  HA  VAL A 634      20.189  15.652 -50.563  1.00  0.00           H  
ATOM   3934  HB  VAL A 634      22.201  15.805 -52.829  1.00  0.00           H  
ATOM   3935 1HG1 VAL A 634      23.137  13.823 -51.748  1.00  0.00           H  
ATOM   3936 2HG1 VAL A 634      23.086  15.219 -50.646  1.00  0.00           H  
ATOM   3937 3HG1 VAL A 634      21.883  13.916 -50.489  1.00  0.00           H  
ATOM   3938 1HG2 VAL A 634      21.465  13.556 -53.496  1.00  0.00           H  
ATOM   3939 2HG2 VAL A 634      20.135  13.639 -52.317  1.00  0.00           H  
ATOM   3940 3HG2 VAL A 634      20.163  14.749 -53.708  1.00  0.00           H  
ATOM   3941  N   PRO A 635      21.775  17.511 -49.709  1.00120.07           N  
ATOM   3942  CA  PRO A 635      22.565  18.667 -49.265  1.00121.01           C  
ATOM   3943  C   PRO A 635      23.842  18.827 -50.080  1.00122.20           C  
ATOM   3944  O   PRO A 635      24.371  17.816 -50.556  1.00122.68           O  
ATOM   3945  CB  PRO A 635      22.880  18.341 -47.799  1.00118.89           C  
ATOM   3946  CG  PRO A 635      22.613  16.865 -47.656  1.00117.21           C  
ATOM   3947  CD  PRO A 635      21.502  16.576 -48.606  1.00117.15           C  
ATOM   3948  HA  PRO A 635      21.950  19.576 -49.339  1.00  0.00           H  
ATOM   3949 1HB  PRO A 635      23.924  18.600 -47.572  1.00  0.00           H  
ATOM   3950 2HB  PRO A 635      22.247  18.946 -47.134  1.00  0.00           H  
ATOM   3951 1HG  PRO A 635      23.521  16.290 -47.890  1.00  0.00           H  
ATOM   3952 2HG  PRO A 635      22.344  16.626 -46.617  1.00  0.00           H  
ATOM   3953 1HD  PRO A 635      21.562  15.527 -48.932  1.00  0.00           H  
ATOM   3954 2HD  PRO A 635      20.538  16.776 -48.116  1.00  0.00           H  
ATOM   3955  N   ASP A 636      24.295  20.063 -50.279  1.00133.67           N  
ATOM   3956  CA  ASP A 636      25.438  20.326 -51.157  1.00135.26           C  
ATOM   3957  C   ASP A 636      26.701  19.627 -50.653  1.00135.85           C  
ATOM   3958  O   ASP A 636      27.493  19.101 -51.444  1.00137.25           O  
ATOM   3959  CB  ASP A 636      25.691  21.828 -51.286  1.00137.54           C  
ATOM   3960  CG  ASP A 636      26.426  22.184 -52.568  1.00139.07           C  
ATOM   3961  OD1 ASP A 636      27.116  21.301 -53.126  1.00139.98           O  
ATOM   3962  OD2 ASP A 636      26.309  23.343 -53.020  1.00139.59           O  
ATOM   3963  H   ASP A 636      23.843  20.838 -49.815  1.00  0.00           H  
ATOM   3964  HA  ASP A 636      25.213  19.927 -52.146  1.00  0.00           H  
ATOM   3965 1HB  ASP A 636      24.740  22.360 -51.265  1.00  0.00           H  
ATOM   3966 2HB  ASP A 636      26.278  22.173 -50.435  1.00  0.00           H  
ATOM   3967  N   GLY A 637      26.889  19.642 -49.336  1.00125.28           N  
ATOM   3968  CA  GLY A 637      28.011  18.978 -48.696  1.00125.66           C  
ATOM   3969  C   GLY A 637      27.732  18.704 -47.229  1.00124.26           C  
ATOM   3970  O   GLY A 637      26.861  19.346 -46.644  1.00124.77           O  
ATOM   3971  H   GLY A 637      26.219  20.138 -48.764  1.00  0.00           H  
ATOM   3972 1HA  GLY A 637      28.220  18.040 -49.209  1.00  0.00           H  
ATOM   3973 2HA  GLY A 637      28.901  19.599 -48.787  1.00  0.00           H  
ATOM   3974  N   PHE A 638      28.442  17.739 -46.642  1.00120.02           N  
ATOM   3975  CA  PHE A 638      28.246  17.402 -45.227  1.00119.47           C  
ATOM   3976  C   PHE A 638      28.497  18.600 -44.306  1.00121.74           C  
ATOM   3977  O   PHE A 638      29.584  19.175 -44.307  1.00123.55           O  
ATOM   3978  CB  PHE A 638      29.175  16.259 -44.807  1.00117.58           C  
ATOM   3979  CG  PHE A 638      28.983  14.994 -45.584  1.00117.25           C  
ATOM   3980  CD1 PHE A 638      28.079  14.034 -45.162  1.00115.78           C  
ATOM   3981  CD2 PHE A 638      29.703  14.771 -46.751  1.00119.53           C  
ATOM   3982  CE1 PHE A 638      27.904  12.866 -45.879  1.00116.65           C  
ATOM   3983  CE2 PHE A 638      29.531  13.605 -47.479  1.00120.39           C  
ATOM   3984  CZ  PHE A 638      28.631  12.648 -47.040  1.00118.98           C  
ATOM   3985  H   PHE A 638      29.128  17.229 -47.179  1.00  0.00           H  
ATOM   3986  HA  PHE A 638      27.214  17.077 -45.088  1.00  0.00           H  
ATOM   3987 1HB  PHE A 638      30.212  16.571 -44.924  1.00  0.00           H  
ATOM   3988 2HB  PHE A 638      29.019  16.032 -43.753  1.00  0.00           H  
ATOM   3989  HD1 PHE A 638      27.502  14.208 -44.253  1.00  0.00           H  
ATOM   3990  HD2 PHE A 638      30.411  15.527 -47.092  1.00  0.00           H  
ATOM   3991  HE1 PHE A 638      27.195  12.115 -45.532  1.00  0.00           H  
ATOM   3992  HE2 PHE A 638      30.101  13.438 -48.393  1.00  0.00           H  
ATOM   3993  HZ  PHE A 638      28.495  11.727 -47.605  1.00  0.00           H  
ATOM   3994  N   LYS A 639      27.500  18.935 -43.491  1.00119.70           N  
ATOM   3995  CA  LYS A 639      27.622  19.972 -42.469  1.00122.76           C  
ATOM   3996  C   LYS A 639      26.894  19.474 -41.225  1.00122.48           C  
ATOM   3997  O   LYS A 639      26.551  18.293 -41.155  1.00119.76           O  
ATOM   3998  CB  LYS A 639      27.049  21.311 -42.944  1.00123.90           C  
ATOM   3999  CG  LYS A 639      27.769  21.894 -44.144  1.00124.24           C  
ATOM   4000  CD  LYS A 639      27.465  23.367 -44.322  1.00126.80           C  
ATOM   4001  CE  LYS A 639      28.385  23.974 -45.376  1.00127.04           C  
ATOM   4002  NZ  LYS A 639      28.249  25.456 -45.479  1.00129.41           N  
ATOM   4003  H   LYS A 639      26.623  18.444 -43.591  1.00  0.00           H  
ATOM   4004  HA  LYS A 639      28.680  20.118 -42.249  1.00  0.00           H  
ATOM   4005 1HB  LYS A 639      25.998  21.186 -43.206  1.00  0.00           H  
ATOM   4006 2HB  LYS A 639      27.100  22.037 -42.133  1.00  0.00           H  
ATOM   4007 1HG  LYS A 639      28.845  21.771 -44.019  1.00  0.00           H  
ATOM   4008 2HG  LYS A 639      27.463  21.362 -45.045  1.00  0.00           H  
ATOM   4009 1HD  LYS A 639      26.425  23.490 -44.630  1.00  0.00           H  
ATOM   4010 2HD  LYS A 639      27.608  23.885 -43.373  1.00  0.00           H  
ATOM   4011 1HE  LYS A 639      29.420  23.740 -45.133  1.00  0.00           H  
ATOM   4012 2HE  LYS A 639      28.157  23.541 -46.350  1.00  0.00           H  
ATOM   4013 1HZ  LYS A 639      28.878  25.804 -46.189  1.00  0.00           H  
ATOM   4014 2HZ  LYS A 639      27.298  25.692 -45.727  1.00  0.00           H  
ATOM   4015 3HZ  LYS A 639      28.479  25.878 -44.591  1.00  0.00           H  
ATOM   4016  N   VAL A 640      26.676  20.340 -40.238  1.00118.71           N  
ATOM   4017  CA  VAL A 640      25.924  19.934 -39.041  1.00118.81           C  
ATOM   4018  C   VAL A 640      24.809  20.931 -38.713  1.00121.67           C  
ATOM   4019  O   VAL A 640      25.055  22.028 -38.208  1.00125.10           O  
ATOM   4020  CB  VAL A 640      26.868  19.739 -37.825  1.00118.30           C  
ATOM   4021  CG1 VAL A 640      26.065  19.542 -36.543  1.00118.88           C  
ATOM   4022  CG2 VAL A 640      27.826  18.559 -38.060  1.00115.32           C  
ATOM   4023  H   VAL A 640      27.024  21.286 -40.302  1.00  0.00           H  
ATOM   4024  HA  VAL A 640      25.432  18.983 -39.248  1.00  0.00           H  
ATOM   4025  HB  VAL A 640      27.452  20.648 -37.681  1.00  0.00           H  
ATOM   4026 1HG1 VAL A 640      26.748  19.407 -35.704  1.00  0.00           H  
ATOM   4027 2HG1 VAL A 640      25.441  20.417 -36.366  1.00  0.00           H  
ATOM   4028 3HG1 VAL A 640      25.434  18.659 -36.642  1.00  0.00           H  
ATOM   4029 1HG2 VAL A 640      28.478  18.443 -37.195  1.00  0.00           H  
ATOM   4030 2HG2 VAL A 640      27.250  17.646 -38.206  1.00  0.00           H  
ATOM   4031 3HG2 VAL A 640      28.431  18.753 -38.946  1.00  0.00           H  
ATOM   4032  N   VAL A 649      33.421  14.412 -31.226  1.00 94.58           N  
ATOM   4033  CA  VAL A 649      32.860  13.596 -30.144  1.00 92.33           C  
ATOM   4034  C   VAL A 649      32.168  14.470 -29.098  1.00 93.57           C  
ATOM   4035  O   VAL A 649      32.717  15.488 -28.681  1.00 96.60           O  
ATOM   4036  CB  VAL A 649      33.935  12.744 -29.460  1.00 90.92           C  
ATOM   4037  CG1 VAL A 649      33.265  11.708 -28.561  1.00 89.70           C  
ATOM   4038  CG2 VAL A 649      34.825  12.069 -30.500  1.00 90.94           C  
ATOM   4039  H   VAL A 649      34.423  14.441 -31.352  1.00  0.00           H  
ATOM   4040  HA  VAL A 649      32.115  12.923 -30.569  1.00  0.00           H  
ATOM   4041  HB  VAL A 649      34.547  13.386 -28.827  1.00  0.00           H  
ATOM   4042 1HG1 VAL A 649      34.028  11.101 -28.073  1.00  0.00           H  
ATOM   4043 2HG1 VAL A 649      32.668  12.215 -27.804  1.00  0.00           H  
ATOM   4044 3HG1 VAL A 649      32.622  11.066 -29.162  1.00  0.00           H  
ATOM   4045 1HG2 VAL A 649      35.582  11.469 -29.998  1.00  0.00           H  
ATOM   4046 2HG2 VAL A 649      34.216  11.427 -31.138  1.00  0.00           H  
ATOM   4047 3HG2 VAL A 649      35.311  12.830 -31.111  1.00  0.00           H  
ATOM   4048  N   ILE A 650      30.982  14.070 -28.648  1.00 83.85           N  
ATOM   4049  CA  ILE A 650      30.248  14.873 -27.677  1.00 84.76           C  
ATOM   4050  C   ILE A 650      30.708  14.535 -26.292  1.00 85.44           C  
ATOM   4051  O   ILE A 650      30.980  13.381 -25.978  1.00 84.23           O  
ATOM   4052  CB  ILE A 650      28.763  14.649 -27.797  1.00 81.43           C  
ATOM   4053  CG1 ILE A 650      28.313  15.056 -29.175  1.00 82.69           C  
ATOM   4054  CG2 ILE A 650      27.985  15.407 -26.728  1.00 82.01           C  
ATOM   4055  CD1 ILE A 650      27.257  14.191 -29.606  1.00 82.89           C  
ATOM   4056  H   ILE A 650      30.578  13.204 -28.976  1.00  0.00           H  
ATOM   4057  HA  ILE A 650      30.452  15.925 -27.874  1.00  0.00           H  
ATOM   4058  HB  ILE A 650      28.545  13.587 -27.687  1.00  0.00           H  
ATOM   4059 1HG1 ILE A 650      27.975  16.092 -29.156  1.00  0.00           H  
ATOM   4060 2HG1 ILE A 650      29.156  15.000 -29.864  1.00  0.00           H  
ATOM   4061 1HG2 ILE A 650      26.919  15.217 -26.851  1.00  0.00           H  
ATOM   4062 2HG2 ILE A 650      28.302  15.071 -25.741  1.00  0.00           H  
ATOM   4063 3HG2 ILE A 650      28.178  16.475 -26.826  1.00  0.00           H  
ATOM   4064 1HD1 ILE A 650      26.931  14.485 -30.604  1.00  0.00           H  
ATOM   4065 2HD1 ILE A 650      27.616  13.162 -29.630  1.00  0.00           H  
ATOM   4066 3HD1 ILE A 650      26.419  14.268 -28.914  1.00  0.00           H  
ATOM   4067  N   HIS A 651      30.792  15.553 -25.457  1.00 83.91           N  
ATOM   4068  CA  HIS A 651      31.224  15.339 -24.104  1.00 83.98           C  
ATOM   4069  C   HIS A 651      30.048  15.058 -23.208  1.00 82.33           C  
ATOM   4070  O   HIS A 651      29.150  15.879 -23.073  1.00 82.55           O  
ATOM   4071  CB  HIS A 651      32.000  16.537 -23.577  1.00 89.49           C  
ATOM   4072  CG  HIS A 651      32.596  16.298 -22.226  1.00 89.76           C  
ATOM   4073  ND1 HIS A 651      33.830  15.706 -22.050  1.00 90.18           N  
ATOM   4074  CD2 HIS A 651      32.113  16.537 -20.986  1.00 89.27           C  
ATOM   4075  CE1 HIS A 651      34.091  15.614 -20.758  1.00 90.28           C  
ATOM   4076  NE2 HIS A 651      33.062  16.107 -20.090  1.00 89.63           N  
ATOM   4077  H   HIS A 651      30.554  16.488 -25.756  1.00  0.00           H  
ATOM   4078  HA  HIS A 651      31.884  14.473 -24.066  1.00  0.00           H  
ATOM   4079 1HB  HIS A 651      32.803  16.785 -24.272  1.00  0.00           H  
ATOM   4080 2HB  HIS A 651      31.339  17.401 -23.518  1.00  0.00           H  
ATOM   4081  HD2 HIS A 651      31.152  16.991 -20.742  1.00  0.00           H  
ATOM   4082  HE1 HIS A 651      34.999  15.201 -20.318  1.00  0.00           H  
ATOM   4083  HE2 HIS A 651      32.981  16.161 -19.085  1.00  0.00           H  
ATOM   4084  N   PRO A 652      30.054  13.888 -22.588  1.00 76.16           N  
ATOM   4085  CA  PRO A 652      28.978  13.376 -21.739  1.00 75.64           C  
ATOM   4086  C   PRO A 652      28.591  14.282 -20.583  1.00 76.04           C  
ATOM   4087  O   PRO A 652      27.570  14.041 -19.961  1.00 75.60           O  
ATOM   4088  CB  PRO A 652      29.558  12.078 -21.187  1.00 76.21           C  
ATOM   4089  CG  PRO A 652      31.041  12.185 -21.417  1.00 77.24           C  
ATOM   4090  CD  PRO A 652      31.189  12.963 -22.664  1.00 76.91           C  
ATOM   4091  HA  PRO A 652      28.092  13.176 -22.360  1.00  0.00           H  
ATOM   4092 1HB  PRO A 652      29.304  11.977 -20.121  1.00  0.00           H  
ATOM   4093 2HB  PRO A 652      29.113  11.216 -21.706  1.00  0.00           H  
ATOM   4094 1HG  PRO A 652      31.524  12.678 -20.560  1.00  0.00           H  
ATOM   4095 2HG  PRO A 652      31.486  11.182 -21.499  1.00  0.00           H  
ATOM   4096 1HD  PRO A 652      32.154  13.491 -22.655  1.00  0.00           H  
ATOM   4097 2HD  PRO A 652      31.124  12.287 -23.529  1.00  0.00           H  
ATOM   4098  N   LEU A 653      29.404  15.280 -20.268  1.00 77.55           N  
ATOM   4099  CA  LEU A 653      29.056  16.189 -19.186  1.00 78.17           C  
ATOM   4100  C   LEU A 653      28.437  17.466 -19.699  1.00 78.03           C  
ATOM   4101  O   LEU A 653      28.189  18.391 -18.935  1.00 78.79           O  
ATOM   4102  CB  LEU A 653      30.267  16.518 -18.332  1.00 79.71           C  
ATOM   4103  CG  LEU A 653      30.479  15.488 -17.237  1.00 80.05           C  
ATOM   4104  CD1 LEU A 653      29.140  15.131 -16.616  1.00 79.28           C  
ATOM   4105  CD2 LEU A 653      31.150  14.285 -17.842  1.00 79.85           C  
ATOM   4106  H   LEU A 653      30.268  15.421 -20.771  1.00  0.00           H  
ATOM   4107  HA  LEU A 653      28.313  15.704 -18.553  1.00  0.00           H  
ATOM   4108 1HB  LEU A 653      31.145  16.556 -18.975  1.00  0.00           H  
ATOM   4109 2HB  LEU A 653      30.123  17.503 -17.889  1.00  0.00           H  
ATOM   4110  HG  LEU A 653      31.108  15.913 -16.455  1.00  0.00           H  
ATOM   4111 1HD1 LEU A 653      29.290  14.392 -15.829  1.00  0.00           H  
ATOM   4112 2HD1 LEU A 653      28.686  16.026 -16.191  1.00  0.00           H  
ATOM   4113 3HD1 LEU A 653      28.483  14.718 -17.381  1.00  0.00           H  
ATOM   4114 1HD2 LEU A 653      31.312  13.532 -17.070  1.00  0.00           H  
ATOM   4115 2HD2 LEU A 653      30.515  13.870 -18.626  1.00  0.00           H  
ATOM   4116 3HD2 LEU A 653      32.108  14.579 -18.269  1.00  0.00           H  
ATOM   4117  N   GLY A 654      28.234  17.531 -21.006  1.00 81.47           N  
ATOM   4118  CA  GLY A 654      27.583  18.675 -21.610  1.00 81.31           C  
ATOM   4119  C   GLY A 654      28.551  19.481 -22.444  1.00 82.14           C  
ATOM   4120  O   GLY A 654      29.758  19.316 -22.309  1.00 83.09           O  
ATOM   4121  H   GLY A 654      28.538  16.770 -21.596  1.00  0.00           H  
ATOM   4122 1HA  GLY A 654      26.756  18.336 -22.235  1.00  0.00           H  
ATOM   4123 2HA  GLY A 654      27.158  19.306 -20.831  1.00  0.00           H  
ATOM   4124  N   LEU A 655      28.035  20.335 -23.323  1.00 83.58           N  
ATOM   4125  CA  LEU A 655      28.900  21.243 -24.060  1.00 85.95           C  
ATOM   4126  C   LEU A 655      28.636  22.678 -23.653  1.00 86.78           C  
ATOM   4127  O   LEU A 655      29.550  23.386 -23.252  1.00 89.23           O  
ATOM   4128  CB  LEU A 655      28.721  21.086 -25.560  1.00 87.66           C  
ATOM   4129  CG  LEU A 655      28.961  19.673 -26.051  1.00 86.90           C  
ATOM   4130  CD1 LEU A 655      28.858  19.640 -27.557  1.00 88.55           C  
ATOM   4131  CD2 LEU A 655      30.323  19.198 -25.586  1.00 87.73           C  
ATOM   4132  H   LEU A 655      27.039  20.362 -23.487  1.00  0.00           H  
ATOM   4133  HA  LEU A 655      29.936  21.009 -23.816  1.00  0.00           H  
ATOM   4134 1HB  LEU A 655      27.707  21.382 -25.822  1.00  0.00           H  
ATOM   4135 2HB  LEU A 655      29.415  21.758 -26.066  1.00  0.00           H  
ATOM   4136  HG  LEU A 655      28.192  19.013 -25.650  1.00  0.00           H  
ATOM   4137 1HD1 LEU A 655      29.031  18.624 -27.911  1.00  0.00           H  
ATOM   4138 2HD1 LEU A 655      27.863  19.966 -27.860  1.00  0.00           H  
ATOM   4139 3HD1 LEU A 655      29.605  20.306 -27.987  1.00  0.00           H  
ATOM   4140 1HD2 LEU A 655      30.494  18.181 -25.939  1.00  0.00           H  
ATOM   4141 2HD2 LEU A 655      31.094  19.856 -25.987  1.00  0.00           H  
ATOM   4142 3HD2 LEU A 655      30.362  19.216 -24.497  1.00  0.00           H  
ATOM   4143  N   ARG A 656      27.381  23.092 -23.702  1.00 89.92           N  
ATOM   4144  CA  ARG A 656      27.022  24.426 -23.260  1.00 91.27           C  
ATOM   4145  C   ARG A 656      26.414  24.368 -21.858  1.00 91.54           C  
ATOM   4146  O   ARG A 656      26.030  25.383 -21.285  1.00 92.80           O  
ATOM   4147  CB  ARG A 656      26.083  25.042 -24.257  1.00 98.70           C  
ATOM   4148  CG  ARG A 656      26.662  25.015 -25.637  1.00102.33           C  
ATOM   4149  CD  ARG A 656      25.624  24.465 -26.580  1.00101.64           C  
ATOM   4150  NE  ARG A 656      26.179  24.112 -27.880  1.00104.20           N  
ATOM   4151  CZ  ARG A 656      25.490  23.510 -28.844  1.00104.00           C  
ATOM   4152  NH1 ARG A 656      24.219  23.166 -28.643  1.00101.70           N  
ATOM   4153  NH2 ARG A 656      26.079  23.232 -30.001  1.00106.07           N  
ATOM   4154  H   ARG A 656      26.659  22.478 -24.051  1.00  0.00           H  
ATOM   4155  HA  ARG A 656      27.930  25.027 -23.202  1.00  0.00           H  
ATOM   4156 1HB  ARG A 656      25.138  24.502 -24.249  1.00  0.00           H  
ATOM   4157 2HB  ARG A 656      25.873  26.073 -23.971  1.00  0.00           H  
ATOM   4158 1HG  ARG A 656      26.938  26.026 -25.936  1.00  0.00           H  
ATOM   4159 2HG  ARG A 656      27.548  24.379 -25.648  1.00  0.00           H  
ATOM   4160 1HD  ARG A 656      25.182  23.567 -26.150  1.00  0.00           H  
ATOM   4161 2HD  ARG A 656      24.847  25.211 -26.739  1.00  0.00           H  
ATOM   4162  HE  ARG A 656      27.149  24.341 -28.055  1.00  0.00           H  
ATOM   4163 1HH1 ARG A 656      23.777  23.361 -27.756  1.00  0.00           H  
ATOM   4164 2HH1 ARG A 656      23.697  22.709 -29.377  1.00  0.00           H  
ATOM   4165 1HH2 ARG A 656      27.049  23.478 -30.146  1.00  0.00           H  
ATOM   4166 2HH2 ARG A 656      25.558  22.776 -30.735  1.00  0.00           H  
ATOM   4167  N   SER A 657      26.313  23.148 -21.345  1.00 89.22           N  
ATOM   4168  CA  SER A 657      26.100  22.823 -19.937  1.00 89.31           C  
ATOM   4169  C   SER A 657      27.337  21.947 -19.660  1.00 89.51           C  
ATOM   4170  O   SER A 657      28.121  21.835 -20.595  1.00 89.82           O  
ATOM   4171  CB  SER A 657      24.766  22.121 -19.777  1.00 87.88           C  
ATOM   4172  OG  SER A 657      24.719  20.963 -20.598  1.00 86.34           O  
ATOM   4173  H   SER A 657      26.396  22.397 -22.016  1.00  0.00           H  
ATOM   4174  HA  SER A 657      26.086  23.752 -19.365  1.00  0.00           H  
ATOM   4175 1HB  SER A 657      24.623  21.845 -18.733  1.00  0.00           H  
ATOM   4176 2HB  SER A 657      23.962  22.804 -20.048  1.00  0.00           H  
ATOM   4177  HG  SER A 657      25.565  20.925 -21.051  1.00  0.00           H  
ATOM   4178  N   GLU A 658      27.653  21.353 -18.497  1.00 94.58           N  
ATOM   4179  CA  GLU A 658      26.939  21.139 -17.222  1.00 93.16           C  
ATOM   4180  C   GLU A 658      25.618  20.397 -17.327  1.00 90.91           C  
ATOM   4181  O   GLU A 658      24.559  20.920 -16.974  1.00 90.34           O  
ATOM   4182  CB  GLU A 658      26.716  22.432 -16.454  1.00 96.21           C  
ATOM   4183  CG  GLU A 658      26.573  22.138 -14.938  1.00 95.38           C  
ATOM   4184  CD  GLU A 658      27.869  22.298 -14.159  1.00 96.85           C  
ATOM   4185  OE1 GLU A 658      28.637  23.239 -14.472  1.00 99.05           O  
ATOM   4186  OE2 GLU A 658      28.112  21.486 -13.234  1.00 95.91           O  
ATOM   4187  H   GLU A 658      28.595  21.005 -18.598  1.00  0.00           H  
ATOM   4188  HA  GLU A 658      27.541  20.481 -16.595  1.00  0.00           H  
ATOM   4189 1HB  GLU A 658      27.555  23.106 -16.627  1.00  0.00           H  
ATOM   4190 2HB  GLU A 658      25.818  22.925 -16.826  1.00  0.00           H  
ATOM   4191 1HG  GLU A 658      25.831  22.816 -14.515  1.00  0.00           H  
ATOM   4192 2HG  GLU A 658      26.209  21.119 -14.809  1.00  0.00           H  
ATOM   4193  N   PHE A 659      25.694  19.178 -17.834  1.00 84.06           N  
ATOM   4194  CA  PHE A 659      24.525  18.335 -17.978  1.00 81.80           C  
ATOM   4195  C   PHE A 659      24.276  17.597 -16.677  1.00 81.31           C  
ATOM   4196  O   PHE A 659      25.143  16.857 -16.218  1.00 81.72           O  
ATOM   4197  CB  PHE A 659      24.714  17.356 -19.136  1.00 81.77           C  
ATOM   4198  CG  PHE A 659      23.546  16.432 -19.355  1.00 80.08           C  
ATOM   4199  CD1 PHE A 659      22.373  16.884 -19.938  1.00 79.66           C  
ATOM   4200  CD2 PHE A 659      23.633  15.101 -18.973  1.00 79.12           C  
ATOM   4201  CE1 PHE A 659      21.321  16.023 -20.127  1.00 78.28           C  
ATOM   4202  CE2 PHE A 659      22.590  14.244 -19.158  1.00 78.07           C  
ATOM   4203  CZ  PHE A 659      21.433  14.701 -19.736  1.00 77.62           C  
ATOM   4204  H   PHE A 659      26.593  18.826 -18.130  1.00  0.00           H  
ATOM   4205  HA  PHE A 659      23.665  18.970 -18.195  1.00  0.00           H  
ATOM   4206 1HB  PHE A 659      24.883  17.911 -20.057  1.00  0.00           H  
ATOM   4207 2HB  PHE A 659      25.598  16.746 -18.955  1.00  0.00           H  
ATOM   4208  HD1 PHE A 659      22.298  17.929 -20.243  1.00  0.00           H  
ATOM   4209  HD2 PHE A 659      24.556  14.744 -18.514  1.00  0.00           H  
ATOM   4210  HE1 PHE A 659      20.399  16.382 -20.584  1.00  0.00           H  
ATOM   4211  HE2 PHE A 659      22.670  13.202 -18.850  1.00  0.00           H  
ATOM   4212  HZ  PHE A 659      20.600  14.015 -19.884  1.00  0.00           H  
ATOM   4213  N   PRO A 660      23.095  17.826 -16.076  1.00 80.88           N  
ATOM   4214  CA  PRO A 660      22.652  17.306 -14.775  1.00 81.31           C  
ATOM   4215  C   PRO A 660      22.835  15.798 -14.642  1.00 80.80           C  
ATOM   4216  O   PRO A 660      22.485  15.041 -15.544  1.00 79.78           O  
ATOM   4217  CB  PRO A 660      21.166  17.679 -14.732  1.00 80.93           C  
ATOM   4218  CG  PRO A 660      20.797  17.953 -16.145  1.00 79.93           C  
ATOM   4219  CD  PRO A 660      22.007  18.525 -16.777  1.00 80.31           C  
ATOM   4220  HA  PRO A 660      23.206  17.817 -13.974  1.00  0.00           H  
ATOM   4221 1HB  PRO A 660      20.583  16.852 -14.299  1.00  0.00           H  
ATOM   4222 2HB  PRO A 660      21.016  18.553 -14.082  1.00  0.00           H  
ATOM   4223 1HG  PRO A 660      20.475  17.025 -16.641  1.00  0.00           H  
ATOM   4224 2HG  PRO A 660      19.945  18.647 -16.187  1.00  0.00           H  
ATOM   4225 1HD  PRO A 660      22.000  18.300 -17.854  1.00  0.00           H  
ATOM   4226 2HD  PRO A 660      22.031  19.612 -16.608  1.00  0.00           H  
ATOM   4227  N   ILE A 661      23.384  15.383 -13.507  1.00 81.23           N  
ATOM   4228  CA  ILE A 661      23.770  13.996 -13.282  1.00 81.09           C  
ATOM   4229  C   ILE A 661      22.570  13.043 -13.114  1.00 80.51           C  
ATOM   4230  O   ILE A 661      22.586  11.898 -13.605  1.00 80.09           O  
ATOM   4231  CB  ILE A 661      24.730  13.934 -12.083  1.00 82.38           C  
ATOM   4232  CG1 ILE A 661      25.277  12.529 -11.894  1.00 82.53           C  
ATOM   4233  CG2 ILE A 661      24.051  14.418 -10.802  1.00 83.14           C  
ATOM   4234  CD1 ILE A 661      26.404  12.479 -10.891  1.00 83.81           C  
ATOM   4235  H   ILE A 661      23.537  16.062 -12.775  1.00  0.00           H  
ATOM   4236  HA  ILE A 661      24.278  13.630 -14.173  1.00  0.00           H  
ATOM   4237  HB  ILE A 661      25.595  14.567 -12.278  1.00  0.00           H  
ATOM   4238 1HG1 ILE A 661      24.477  11.869 -11.561  1.00  0.00           H  
ATOM   4239 2HG1 ILE A 661      25.638  12.147 -12.850  1.00  0.00           H  
ATOM   4240 1HG2 ILE A 661      24.756  14.361  -9.973  1.00  0.00           H  
ATOM   4241 2HG2 ILE A 661      23.725  15.449 -10.931  1.00  0.00           H  
ATOM   4242 3HG2 ILE A 661      23.188  13.788 -10.588  1.00  0.00           H  
ATOM   4243 1HD1 ILE A 661      26.759  11.453 -10.793  1.00  0.00           H  
ATOM   4244 2HD1 ILE A 661      27.222  13.115 -11.231  1.00  0.00           H  
ATOM   4245 3HD1 ILE A 661      26.046  12.832  -9.925  1.00  0.00           H  
ATOM   4246  N   TRP A 662      21.526  13.517 -12.437  1.00 84.39           N  
ATOM   4247  CA  TRP A 662      20.349  12.686 -12.207  1.00 84.05           C  
ATOM   4248  C   TRP A 662      19.809  12.282 -13.553  1.00 82.90           C  
ATOM   4249  O   TRP A 662      19.413  11.147 -13.755  1.00 82.67           O  
ATOM   4250  CB  TRP A 662      19.265  13.413 -11.396  1.00 84.45           C  
ATOM   4251  CG  TRP A 662      18.564  14.472 -12.176  1.00 83.92           C  
ATOM   4252  CD1 TRP A 662      18.850  15.801 -12.167  1.00 84.45           C  
ATOM   4253  CD2 TRP A 662      17.486  14.299 -13.110  1.00 82.93           C  
ATOM   4254  NE1 TRP A 662      18.017  16.472 -13.027  1.00 83.88           N  
ATOM   4255  CE2 TRP A 662      17.175  15.571 -13.625  1.00 82.87           C  
ATOM   4256  CE3 TRP A 662      16.763  13.192 -13.568  1.00 82.26           C  
ATOM   4257  CZ2 TRP A 662      16.166  15.774 -14.573  1.00 82.06           C  
ATOM   4258  CZ3 TRP A 662      15.768  13.394 -14.514  1.00 81.44           C  
ATOM   4259  CH2 TRP A 662      15.478  14.676 -15.003  1.00 81.30           C  
ATOM   4260  H   TRP A 662      21.540  14.460 -12.076  1.00  0.00           H  
ATOM   4261  HA  TRP A 662      20.652  11.806 -11.640  1.00  0.00           H  
ATOM   4262 1HB  TRP A 662      18.526  12.691 -11.047  1.00  0.00           H  
ATOM   4263 2HB  TRP A 662      19.716  13.871 -10.516  1.00  0.00           H  
ATOM   4264  HD1 TRP A 662      19.628  16.266 -11.566  1.00  0.00           H  
ATOM   4265  HE1 TRP A 662      18.021  17.469 -13.192  1.00  0.00           H  
ATOM   4266  HE3 TRP A 662      16.978  12.192 -13.192  1.00  0.00           H  
ATOM   4267  HZ2 TRP A 662      15.928  16.764 -14.963  1.00  0.00           H  
ATOM   4268  HZ3 TRP A 662      15.214  12.525 -14.868  1.00  0.00           H  
ATOM   4269  HH2 TRP A 662      14.685  14.797 -15.742  1.00  0.00           H  
ATOM   4270  N   MET A 663      19.829  13.218 -14.489  1.00 82.95           N  
ATOM   4271  CA  MET A 663      19.262  12.969 -15.799  1.00 82.02           C  
ATOM   4272  C   MET A 663      20.134  11.978 -16.570  1.00 81.96           C  
ATOM   4273  O   MET A 663      19.626  11.207 -17.396  1.00 82.16           O  
ATOM   4274  CB  MET A 663      19.114  14.278 -16.565  1.00 83.16           C  
ATOM   4275  CG  MET A 663      18.619  14.092 -17.964  1.00 82.40           C  
ATOM   4276  SD  MET A 663      17.021  13.280 -17.990  1.00 82.51           S  
ATOM   4277  CE  MET A 663      16.826  13.053 -19.756  1.00 82.10           C  
ATOM   4278  H   MET A 663      20.242  14.119 -14.295  1.00  0.00           H  
ATOM   4279  HA  MET A 663      18.275  12.524 -15.669  1.00  0.00           H  
ATOM   4280 1HB  MET A 663      18.421  14.931 -16.038  1.00  0.00           H  
ATOM   4281 2HB  MET A 663      20.078  14.787 -16.605  1.00  0.00           H  
ATOM   4282 1HG  MET A 663      18.533  15.062 -18.452  1.00  0.00           H  
ATOM   4283 2HG  MET A 663      19.333  13.490 -18.526  1.00  0.00           H  
ATOM   4284 1HE  MET A 663      15.876  12.556 -19.956  1.00  0.00           H  
ATOM   4285 2HE  MET A 663      16.840  14.024 -20.252  1.00  0.00           H  
ATOM   4286 3HE  MET A 663      17.643  12.439 -20.136  1.00  0.00           H  
ATOM   4287  N   MET A 664      21.434  11.970 -16.276  1.00 80.61           N  
ATOM   4288  CA  MET A 664      22.345  11.059 -16.960  1.00 80.81           C  
ATOM   4289  C   MET A 664      22.335   9.690 -16.287  1.00 81.18           C  
ATOM   4290  O   MET A 664      23.032   8.773 -16.721  1.00 81.72           O  
ATOM   4291  CB  MET A 664      23.756  11.642 -17.044  1.00 82.50           C  
ATOM   4292  CG  MET A 664      24.625  11.516 -15.825  1.00 83.27           C  
ATOM   4293  SD  MET A 664      26.001  12.682 -15.918  1.00 83.53           S  
ATOM   4294  CE  MET A 664      27.263  11.792 -15.007  1.00 85.37           C  
ATOM   4295  H   MET A 664      21.801  12.597 -15.575  1.00  0.00           H  
ATOM   4296  HA  MET A 664      21.980  10.903 -17.975  1.00  0.00           H  
ATOM   4297 1HB  MET A 664      24.299  11.165 -17.858  1.00  0.00           H  
ATOM   4298 2HB  MET A 664      23.697  12.708 -17.269  1.00  0.00           H  
ATOM   4299 1HG  MET A 664      24.033  11.716 -14.933  1.00  0.00           H  
ATOM   4300 2HG  MET A 664      25.011  10.499 -15.757  1.00  0.00           H  
ATOM   4301 1HE  MET A 664      28.177  12.385 -14.976  1.00  0.00           H  
ATOM   4302 2HE  MET A 664      26.915  11.607 -13.990  1.00  0.00           H  
ATOM   4303 3HE  MET A 664      27.464  10.840 -15.500  1.00  0.00           H  
ATOM   4304  N   PHE A 665      21.547   9.571 -15.219  1.00 80.80           N  
ATOM   4305  CA  PHE A 665      21.026   8.266 -14.779  1.00 81.27           C  
ATOM   4306  C   PHE A 665      19.699   7.920 -15.429  1.00 81.61           C  
ATOM   4307  O   PHE A 665      19.521   6.833 -15.960  1.00 84.38           O  
ATOM   4308  CB  PHE A 665      20.850   8.224 -13.270  1.00 82.77           C  
ATOM   4309  CG  PHE A 665      22.074   7.822 -12.551  1.00 83.82           C  
ATOM   4310  CD1 PHE A 665      23.174   7.376 -13.261  1.00 84.20           C  
ATOM   4311  CD2 PHE A 665      22.143   7.896 -11.177  1.00 84.42           C  
ATOM   4312  CE1 PHE A 665      24.322   6.999 -12.624  1.00 85.12           C  
ATOM   4313  CE2 PHE A 665      23.291   7.520 -10.524  1.00 85.88           C  
ATOM   4314  CZ  PHE A 665      24.387   7.068 -11.251  1.00 86.08           C  
ATOM   4315  H   PHE A 665      21.300  10.400 -14.698  1.00  0.00           H  
ATOM   4316  HA  PHE A 665      21.743   7.494 -15.062  1.00  0.00           H  
ATOM   4317 1HB  PHE A 665      20.548   9.208 -12.912  1.00  0.00           H  
ATOM   4318 2HB  PHE A 665      20.055   7.525 -13.015  1.00  0.00           H  
ATOM   4319  HD1 PHE A 665      23.120   7.325 -14.349  1.00  0.00           H  
ATOM   4320  HD2 PHE A 665      21.283   8.250 -10.606  1.00  0.00           H  
ATOM   4321  HE1 PHE A 665      25.176   6.649 -13.203  1.00  0.00           H  
ATOM   4322  HE2 PHE A 665      23.344   7.574  -9.437  1.00  0.00           H  
ATOM   4323  HZ  PHE A 665      25.296   6.768 -10.731  1.00  0.00           H  
ATOM   4324  N   ALA A 666      18.763   8.853 -15.338  1.00 79.61           N  
ATOM   4325  CA  ALA A 666      17.383   8.644 -15.736  1.00 80.44           C  
ATOM   4326  C   ALA A 666      17.236   8.429 -17.235  1.00 80.83           C  
ATOM   4327  O   ALA A 666      16.164   8.057 -17.706  1.00 81.52           O  
ATOM   4328  CB  ALA A 666      16.536   9.820 -15.298  1.00 79.02           C  
ATOM   4329  H   ALA A 666      19.038   9.753 -14.971  1.00  0.00           H  
ATOM   4330  HA  ALA A 666      17.022   7.741 -15.245  1.00  0.00           H  
ATOM   4331 1HB  ALA A 666      15.501   9.656 -15.600  1.00  0.00           H  
ATOM   4332 2HB  ALA A 666      16.586   9.919 -14.213  1.00  0.00           H  
ATOM   4333 3HB  ALA A 666      16.910  10.730 -15.763  1.00  0.00           H  
ATOM   4334  N   SER A 667      18.302   8.668 -17.995  1.00 81.14           N  
ATOM   4335  CA  SER A 667      18.262   8.344 -19.421  1.00 81.57           C  
ATOM   4336  C   SER A 667      18.126   6.830 -19.652  1.00 84.49           C  
ATOM   4337  O   SER A 667      17.913   6.402 -20.782  1.00 85.20           O  
ATOM   4338  CB  SER A 667      19.499   8.900 -20.165  1.00 80.02           C  
ATOM   4339  OG  SER A 667      20.705   8.745 -19.437  1.00 79.58           O  
ATOM   4340  H   SER A 667      19.142   9.070 -17.605  1.00  0.00           H  
ATOM   4341  HA  SER A 667      17.372   8.801 -19.855  1.00  0.00           H  
ATOM   4342 1HB  SER A 667      19.606   8.392 -21.123  1.00  0.00           H  
ATOM   4343 2HB  SER A 667      19.353   9.959 -20.372  1.00  0.00           H  
ATOM   4344  HG  SER A 667      20.463   8.312 -18.614  1.00  0.00           H  
ATOM   4345  N   ALA A 668      18.217   6.034 -18.588  1.00 77.71           N  
ATOM   4346  CA  ALA A 668      18.009   4.592 -18.681  1.00 78.68           C  
ATOM   4347  C   ALA A 668      16.604   4.316 -19.194  1.00 78.47           C  
ATOM   4348  O   ALA A 668      16.373   3.378 -19.951  1.00 78.97           O  
ATOM   4349  CB  ALA A 668      18.228   3.926 -17.337  1.00 79.91           C  
ATOM   4350  H   ALA A 668      18.437   6.443 -17.691  1.00  0.00           H  
ATOM   4351  HA  ALA A 668      18.733   4.190 -19.390  1.00  0.00           H  
ATOM   4352 1HB  ALA A 668      18.067   2.852 -17.433  1.00  0.00           H  
ATOM   4353 2HB  ALA A 668      19.248   4.111 -17.001  1.00  0.00           H  
ATOM   4354 3HB  ALA A 668      17.526   4.334 -16.611  1.00  0.00           H  
ATOM   4355  N   LEU A 669      15.656   5.133 -18.771  1.00 80.15           N  
ATOM   4356  CA  LEU A 669      14.286   4.928 -19.192  1.00 79.15           C  
ATOM   4357  C   LEU A 669      14.035   5.130 -20.698  1.00 77.98           C  
ATOM   4358  O   LEU A 669      13.593   4.184 -21.376  1.00 78.68           O  
ATOM   4359  CB  LEU A 669      13.369   5.842 -18.396  1.00 78.24           C  
ATOM   4360  CG  LEU A 669      12.495   5.050 -17.446  1.00 79.00           C  
ATOM   4361  CD1 LEU A 669      13.382   4.497 -16.336  1.00 80.75           C  
ATOM   4362  CD2 LEU A 669      11.374   5.925 -16.916  1.00 77.84           C  
ATOM   4363  H   LEU A 669      15.871   5.904 -18.154  1.00  0.00           H  
ATOM   4364  HA  LEU A 669      14.016   3.891 -18.995  1.00  0.00           H  
ATOM   4365 1HB  LEU A 669      13.982   6.548 -17.837  1.00  0.00           H  
ATOM   4366 2HB  LEU A 669      12.748   6.404 -19.093  1.00  0.00           H  
ATOM   4367  HG  LEU A 669      12.066   4.197 -17.972  1.00  0.00           H  
ATOM   4368 1HD1 LEU A 669      12.774   3.921 -15.638  1.00  0.00           H  
ATOM   4369 2HD1 LEU A 669      14.146   3.851 -16.769  1.00  0.00           H  
ATOM   4370 3HD1 LEU A 669      13.859   5.321 -15.807  1.00  0.00           H  
ATOM   4371 1HD2 LEU A 669      10.751   5.345 -16.235  1.00  0.00           H  
ATOM   4372 2HD2 LEU A 669      11.797   6.777 -16.385  1.00  0.00           H  
ATOM   4373 3HD2 LEU A 669      10.766   6.281 -17.748  1.00  0.00           H  
ATOM   4374  N   PRO A 670      14.333   6.329 -21.244  1.00 80.53           N  
ATOM   4375  CA  PRO A 670      14.042   6.469 -22.679  1.00 79.91           C  
ATOM   4376  C   PRO A 670      14.854   5.504 -23.546  1.00 81.18           C  
ATOM   4377  O   PRO A 670      14.409   5.134 -24.641  1.00 81.19           O  
ATOM   4378  CB  PRO A 670      14.414   7.928 -22.980  1.00 77.77           C  
ATOM   4379  CG  PRO A 670      15.364   8.307 -21.921  1.00 77.91           C  
ATOM   4380  CD  PRO A 670      14.931   7.560 -20.698  1.00 78.80           C  
ATOM   4381  HA  PRO A 670      12.969   6.297 -22.850  1.00  0.00           H  
ATOM   4382 1HB  PRO A 670      14.854   8.005 -23.985  1.00  0.00           H  
ATOM   4383 2HB  PRO A 670      13.510   8.555 -22.976  1.00  0.00           H  
ATOM   4384 1HG  PRO A 670      16.390   8.046 -22.220  1.00  0.00           H  
ATOM   4385 2HG  PRO A 670      15.346   9.396 -21.765  1.00  0.00           H  
ATOM   4386 1HD  PRO A 670      15.809   7.339 -20.072  1.00  0.00           H  
ATOM   4387 2HD  PRO A 670      14.199   8.162 -20.140  1.00  0.00           H  
ATOM   4388  N   ALA A 671      16.041   5.130 -23.061  1.00 79.47           N  
ATOM   4389  CA  ALA A 671      16.900   4.148 -23.731  1.00 81.01           C  
ATOM   4390  C   ALA A 671      16.305   2.750 -23.687  1.00 82.83           C  
ATOM   4391  O   ALA A 671      16.477   1.950 -24.609  1.00 83.77           O  
ATOM   4392  CB  ALA A 671      18.269   4.143 -23.104  1.00 82.49           C  
ATOM   4393  H   ALA A 671      16.352   5.547 -22.196  1.00  0.00           H  
ATOM   4394  HA  ALA A 671      16.990   4.435 -24.778  1.00  0.00           H  
ATOM   4395 1HB  ALA A 671      18.898   3.410 -23.609  1.00  0.00           H  
ATOM   4396 2HB  ALA A 671      18.716   5.133 -23.200  1.00  0.00           H  
ATOM   4397 3HB  ALA A 671      18.185   3.884 -22.050  1.00  0.00           H  
ATOM   4398  N   LEU A 672      15.616   2.458 -22.593  1.00 76.58           N  
ATOM   4399  CA  LEU A 672      14.832   1.244 -22.518  1.00 78.00           C  
ATOM   4400  C   LEU A 672      13.815   1.287 -23.662  1.00 77.59           C  
ATOM   4401  O   LEU A 672      13.746   0.348 -24.454  1.00 78.56           O  
ATOM   4402  CB  LEU A 672      14.147   1.104 -21.165  1.00 78.71           C  
ATOM   4403  CG  LEU A 672      13.585  -0.284 -20.911  1.00 80.69           C  
ATOM   4404  CD1 LEU A 672      14.743  -1.238 -20.665  1.00 81.98           C  
ATOM   4405  CD2 LEU A 672      12.633  -0.245 -19.741  1.00 81.28           C  
ATOM   4406  H   LEU A 672      15.632   3.083 -21.800  1.00  0.00           H  
ATOM   4407  HA  LEU A 672      15.500   0.393 -22.650  1.00  0.00           H  
ATOM   4408 1HB  LEU A 672      14.869   1.339 -20.385  1.00  0.00           H  
ATOM   4409 2HB  LEU A 672      13.335   1.828 -21.111  1.00  0.00           H  
ATOM   4410  HG  LEU A 672      13.052  -0.629 -21.798  1.00  0.00           H  
ATOM   4411 1HD1 LEU A 672      14.356  -2.240 -20.481  1.00  0.00           H  
ATOM   4412 2HD1 LEU A 672      15.392  -1.256 -21.541  1.00  0.00           H  
ATOM   4413 3HD1 LEU A 672      15.312  -0.904 -19.798  1.00  0.00           H  
ATOM   4414 1HD2 LEU A 672      12.232  -1.244 -19.564  1.00  0.00           H  
ATOM   4415 2HD2 LEU A 672      13.163   0.096 -18.851  1.00  0.00           H  
ATOM   4416 3HD2 LEU A 672      11.814   0.441 -19.960  1.00  0.00           H  
ATOM   4417  N   LEU A 673      13.033   2.365 -23.745  1.00 78.95           N  
ATOM   4418  CA  LEU A 673      12.027   2.471 -24.811  1.00 77.97           C  
ATOM   4419  C   LEU A 673      12.621   2.285 -26.209  1.00 78.12           C  
ATOM   4420  O   LEU A 673      12.076   1.546 -27.034  1.00 78.77           O  
ATOM   4421  CB  LEU A 673      11.307   3.818 -24.761  1.00 76.02           C  
ATOM   4422  CG  LEU A 673      10.028   3.886 -25.605  1.00 75.48           C  
ATOM   4423  CD1 LEU A 673       8.814   3.549 -24.762  1.00 76.47           C  
ATOM   4424  CD2 LEU A 673       9.846   5.236 -26.271  1.00 73.85           C  
ATOM   4425  H   LEU A 673      13.125   3.118 -23.078  1.00  0.00           H  
ATOM   4426  HA  LEU A 673      11.288   1.683 -24.668  1.00  0.00           H  
ATOM   4427 1HB  LEU A 673      11.047   4.035 -23.727  1.00  0.00           H  
ATOM   4428 2HB  LEU A 673      11.991   4.591 -25.112  1.00  0.00           H  
ATOM   4429  HG  LEU A 673      10.067   3.127 -26.387  1.00  0.00           H  
ATOM   4430 1HD1 LEU A 673       7.917   3.602 -25.378  1.00  0.00           H  
ATOM   4431 2HD1 LEU A 673       8.919   2.540 -24.361  1.00  0.00           H  
ATOM   4432 3HD1 LEU A 673       8.733   4.260 -23.941  1.00  0.00           H  
ATOM   4433 1HD2 LEU A 673       8.927   5.232 -26.857  1.00  0.00           H  
ATOM   4434 2HD2 LEU A 673       9.787   6.013 -25.509  1.00  0.00           H  
ATOM   4435 3HD2 LEU A 673      10.694   5.435 -26.927  1.00  0.00           H  
ATOM   4436  N   VAL A 674      13.740   2.947 -26.477  1.00 79.19           N  
ATOM   4437  CA  VAL A 674      14.381   2.820 -27.783  1.00 79.50           C  
ATOM   4438  C   VAL A 674      14.808   1.387 -28.034  1.00 82.21           C  
ATOM   4439  O   VAL A 674      14.532   0.834 -29.101  1.00 82.89           O  
ATOM   4440  CB  VAL A 674      15.577   3.774 -27.922  1.00 78.43           C  
ATOM   4441  CG1 VAL A 674      16.477   3.357 -29.099  1.00 79.14           C  
ATOM   4442  CG2 VAL A 674      15.085   5.216 -28.062  1.00 76.25           C  
ATOM   4443  H   VAL A 674      14.159   3.546 -25.780  1.00  0.00           H  
ATOM   4444  HA  VAL A 674      13.653   3.077 -28.553  1.00  0.00           H  
ATOM   4445  HB  VAL A 674      16.203   3.688 -27.034  1.00  0.00           H  
ATOM   4446 1HG1 VAL A 674      17.317   4.047 -29.177  1.00  0.00           H  
ATOM   4447 2HG1 VAL A 674      16.852   2.347 -28.930  1.00  0.00           H  
ATOM   4448 3HG1 VAL A 674      15.901   3.381 -30.024  1.00  0.00           H  
ATOM   4449 1HG2 VAL A 674      15.941   5.884 -28.159  1.00  0.00           H  
ATOM   4450 2HG2 VAL A 674      14.455   5.301 -28.947  1.00  0.00           H  
ATOM   4451 3HG2 VAL A 674      14.509   5.490 -27.178  1.00  0.00           H  
ATOM   4452  N   PHE A 675      15.468   0.791 -27.044  1.00 78.16           N  
ATOM   4453  CA  PHE A 675      15.917  -0.593 -27.147  1.00 80.02           C  
ATOM   4454  C   PHE A 675      14.767  -1.505 -27.491  1.00 81.29           C  
ATOM   4455  O   PHE A 675      14.919  -2.443 -28.263  1.00 82.59           O  
ATOM   4456  CB  PHE A 675      16.547  -1.095 -25.850  1.00 81.05           C  
ATOM   4457  CG  PHE A 675      16.947  -2.551 -25.908  1.00 83.21           C  
ATOM   4458  CD1 PHE A 675      18.174  -2.924 -26.416  1.00 83.76           C  
ATOM   4459  CD2 PHE A 675      16.073  -3.545 -25.495  1.00 84.90           C  
ATOM   4460  CE1 PHE A 675      18.535  -4.246 -26.477  1.00 85.93           C  
ATOM   4461  CE2 PHE A 675      16.432  -4.868 -25.565  1.00 87.12           C  
ATOM   4462  CZ  PHE A 675      17.669  -5.218 -26.056  1.00 87.63           C  
ATOM   4463  H   PHE A 675      15.663   1.310 -26.200  1.00  0.00           H  
ATOM   4464  HA  PHE A 675      16.674  -0.654 -27.930  1.00  0.00           H  
ATOM   4465 1HB  PHE A 675      17.431  -0.501 -25.622  1.00  0.00           H  
ATOM   4466 2HB  PHE A 675      15.843  -0.962 -25.029  1.00  0.00           H  
ATOM   4467  HD1 PHE A 675      18.860  -2.154 -26.770  1.00  0.00           H  
ATOM   4468  HD2 PHE A 675      15.092  -3.266 -25.107  1.00  0.00           H  
ATOM   4469  HE1 PHE A 675      19.515  -4.525 -26.863  1.00  0.00           H  
ATOM   4470  HE2 PHE A 675      15.739  -5.642 -25.234  1.00  0.00           H  
ATOM   4471  HZ  PHE A 675      17.958  -6.266 -26.110  1.00  0.00           H  
ATOM   4472  N   ILE A 676      13.624  -1.245 -26.878  1.00 85.88           N  
ATOM   4473  CA  ILE A 676      12.437  -2.032 -27.147  1.00 86.81           C  
ATOM   4474  C   ILE A 676      12.005  -1.819 -28.605  1.00 86.24           C  
ATOM   4475  O   ILE A 676      11.699  -2.788 -29.307  1.00 88.34           O  
ATOM   4476  CB  ILE A 676      11.311  -1.693 -26.132  1.00 86.12           C  
ATOM   4477  CG1 ILE A 676      11.674  -2.190 -24.724  1.00 87.20           C  
ATOM   4478  CG2 ILE A 676      10.014  -2.340 -26.533  1.00 87.42           C  
ATOM   4479  CD1 ILE A 676      12.548  -3.449 -24.701  1.00 90.60           C  
ATOM   4480  H   ILE A 676      13.571  -0.488 -26.212  1.00  0.00           H  
ATOM   4481  HA  ILE A 676      12.691  -3.087 -27.043  1.00  0.00           H  
ATOM   4482  HB  ILE A 676      11.168  -0.613 -26.095  1.00  0.00           H  
ATOM   4483 1HG1 ILE A 676      12.204  -1.404 -24.187  1.00  0.00           H  
ATOM   4484 2HG1 ILE A 676      10.762  -2.407 -24.168  1.00  0.00           H  
ATOM   4485 1HG2 ILE A 676       9.241  -2.088 -25.806  1.00  0.00           H  
ATOM   4486 2HG2 ILE A 676       9.717  -1.980 -27.517  1.00  0.00           H  
ATOM   4487 3HG2 ILE A 676      10.141  -3.422 -26.566  1.00  0.00           H  
ATOM   4488 1HD1 ILE A 676      12.755  -3.729 -23.668  1.00  0.00           H  
ATOM   4489 2HD1 ILE A 676      12.024  -4.265 -25.200  1.00  0.00           H  
ATOM   4490 3HD1 ILE A 676      13.486  -3.250 -25.217  1.00  0.00           H  
ATOM   4491  N   LEU A 677      12.053  -0.577 -29.085  1.00 88.14           N  
ATOM   4492  CA  LEU A 677      11.676  -0.288 -30.468  1.00 87.21           C  
ATOM   4493  C   LEU A 677      12.542  -1.019 -31.489  1.00 89.24           C  
ATOM   4494  O   LEU A 677      12.045  -1.810 -32.309  1.00 91.37           O  
ATOM   4495  CB  LEU A 677      11.739   1.212 -30.710  1.00 83.53           C  
ATOM   4496  CG  LEU A 677      10.477   1.904 -30.208  1.00 82.80           C  
ATOM   4497  CD1 LEU A 677      10.680   3.406 -30.179  1.00 80.22           C  
ATOM   4498  CD2 LEU A 677       9.288   1.518 -31.085  1.00 83.75           C  
ATOM   4499  H   LEU A 677      12.353   0.180 -28.488  1.00  0.00           H  
ATOM   4500  HA  LEU A 677      10.654  -0.631 -30.628  1.00  0.00           H  
ATOM   4501 1HB  LEU A 677      12.613   1.610 -30.197  1.00  0.00           H  
ATOM   4502 2HB  LEU A 677      11.861   1.386 -31.779  1.00  0.00           H  
ATOM   4503  HG  LEU A 677      10.279   1.600 -29.180  1.00  0.00           H  
ATOM   4504 1HD1 LEU A 677       9.772   3.889 -29.819  1.00  0.00           H  
ATOM   4505 2HD1 LEU A 677      11.508   3.649 -29.513  1.00  0.00           H  
ATOM   4506 3HD1 LEU A 677      10.905   3.762 -31.184  1.00  0.00           H  
ATOM   4507 1HD2 LEU A 677       8.389   2.016 -30.720  1.00  0.00           H  
ATOM   4508 2HD2 LEU A 677       9.480   1.824 -32.114  1.00  0.00           H  
ATOM   4509 3HD2 LEU A 677       9.145   0.438 -31.048  1.00  0.00           H  
ATOM   4510  N   ILE A 678      13.838  -0.750 -31.429  1.00 85.79           N  
ATOM   4511  CA  ILE A 678      14.790  -1.364 -32.336  1.00 88.20           C  
ATOM   4512  C   ILE A 678      14.746  -2.878 -32.228  1.00 91.66           C  
ATOM   4513  O   ILE A 678      14.760  -3.571 -33.247  1.00 93.59           O  
ATOM   4514  CB  ILE A 678      16.205  -0.839 -32.076  1.00 86.97           C  
ATOM   4515  CG1 ILE A 678      16.265   0.649 -32.427  1.00 83.62           C  
ATOM   4516  CG2 ILE A 678      17.219  -1.597 -32.905  1.00 89.93           C  
ATOM   4517  CD1 ILE A 678      17.656   1.223 -32.444  1.00 83.68           C  
ATOM   4518  H   ILE A 678      14.172  -0.100 -30.732  1.00  0.00           H  
ATOM   4519  HA  ILE A 678      14.509  -1.109 -33.357  1.00  0.00           H  
ATOM   4520  HB  ILE A 678      16.451  -0.963 -31.022  1.00  0.00           H  
ATOM   4521 1HG1 ILE A 678      15.821   0.810 -33.409  1.00  0.00           H  
ATOM   4522 2HG1 ILE A 678      15.676   1.217 -31.706  1.00  0.00           H  
ATOM   4523 1HG2 ILE A 678      18.217  -1.207 -32.705  1.00  0.00           H  
ATOM   4524 2HG2 ILE A 678      17.184  -2.654 -32.645  1.00  0.00           H  
ATOM   4525 3HG2 ILE A 678      16.987  -1.475 -33.963  1.00  0.00           H  
ATOM   4526 1HD1 ILE A 678      17.610   2.282 -32.701  1.00  0.00           H  
ATOM   4527 2HD1 ILE A 678      18.110   1.108 -31.459  1.00  0.00           H  
ATOM   4528 3HD1 ILE A 678      18.258   0.697 -33.184  1.00  0.00           H  
ATOM   4529  N   PHE A 679      14.650  -3.391 -31.001  1.00 88.96           N  
ATOM   4530  CA  PHE A 679      14.610  -4.837 -30.787  1.00 91.99           C  
ATOM   4531  C   PHE A 679      13.436  -5.459 -31.501  1.00 92.87           C  
ATOM   4532  O   PHE A 679      13.612  -6.325 -32.354  1.00 95.16           O  
ATOM   4533  CB  PHE A 679      14.532  -5.185 -29.302  1.00 93.26           C  
ATOM   4534  CG  PHE A 679      14.415  -6.661 -29.025  1.00 96.13           C  
ATOM   4535  CD1 PHE A 679      15.547  -7.451 -28.923  1.00 98.22           C  
ATOM   4536  CD2 PHE A 679      13.172  -7.255 -28.839  1.00 96.77           C  
ATOM   4537  CE1 PHE A 679      15.446  -8.806 -28.659  1.00100.79           C  
ATOM   4538  CE2 PHE A 679      13.066  -8.608 -28.572  1.00 99.63           C  
ATOM   4539  CZ  PHE A 679      14.207  -9.385 -28.483  1.00101.68           C  
ATOM   4540  H   PHE A 679      14.602  -2.774 -30.203  1.00  0.00           H  
ATOM   4541  HA  PHE A 679      15.527  -5.271 -31.189  1.00  0.00           H  
ATOM   4542 1HB  PHE A 679      15.421  -4.815 -28.794  1.00  0.00           H  
ATOM   4543 2HB  PHE A 679      13.671  -4.688 -28.857  1.00  0.00           H  
ATOM   4544  HD1 PHE A 679      16.529  -6.995 -29.053  1.00  0.00           H  
ATOM   4545  HD2 PHE A 679      12.273  -6.641 -28.910  1.00  0.00           H  
ATOM   4546  HE1 PHE A 679      16.347  -9.416 -28.589  1.00  0.00           H  
ATOM   4547  HE2 PHE A 679      12.086  -9.064 -28.434  1.00  0.00           H  
ATOM   4548  HZ  PHE A 679      14.127 -10.451 -28.275  1.00  0.00           H  
ATOM   4549  N   LEU A 680      12.235  -5.022 -31.143  1.00 95.44           N  
ATOM   4550  CA  LEU A 680      11.035  -5.585 -31.745  1.00 95.90           C  
ATOM   4551  C   LEU A 680      11.112  -5.542 -33.273  1.00 96.21           C  
ATOM   4552  O   LEU A 680      11.044  -6.587 -33.925  1.00 98.84           O  
ATOM   4553  CB  LEU A 680       9.795  -4.852 -31.265  1.00 93.87           C  
ATOM   4554  CG  LEU A 680       8.517  -5.649 -31.450  1.00 95.93           C  
ATOM   4555  CD1 LEU A 680       8.258  -6.461 -30.185  1.00 97.81           C  
ATOM   4556  CD2 LEU A 680       7.387  -4.698 -31.754  1.00 94.27           C  
ATOM   4557  H   LEU A 680      12.142  -4.295 -30.449  1.00  0.00           H  
ATOM   4558  HA  LEU A 680      10.955  -6.630 -31.446  1.00  0.00           H  
ATOM   4559 1HB  LEU A 680       9.916  -4.619 -30.208  1.00  0.00           H  
ATOM   4560 2HB  LEU A 680       9.710  -3.915 -31.814  1.00  0.00           H  
ATOM   4561  HG  LEU A 680       8.642  -6.349 -32.277  1.00  0.00           H  
ATOM   4562 1HD1 LEU A 680       7.342  -7.039 -30.306  1.00  0.00           H  
ATOM   4563 2HD1 LEU A 680       9.093  -7.139 -30.010  1.00  0.00           H  
ATOM   4564 3HD1 LEU A 680       8.152  -5.787 -29.336  1.00  0.00           H  
ATOM   4565 1HD2 LEU A 680       6.464  -5.262 -31.890  1.00  0.00           H  
ATOM   4566 2HD2 LEU A 680       7.266  -3.999 -30.927  1.00  0.00           H  
ATOM   4567 3HD2 LEU A 680       7.612  -4.146 -32.667  1.00  0.00           H  
ATOM   4568  N   GLU A 681      11.275  -4.340 -33.829  1.00 98.77           N  
ATOM   4569  CA  GLU A 681      11.383  -4.183 -35.285  1.00 99.17           C  
ATOM   4570  C   GLU A 681      12.386  -5.115 -35.948  1.00101.97           C  
ATOM   4571  O   GLU A 681      12.011  -5.973 -36.740  1.00104.05           O  
ATOM   4572  CB  GLU A 681      11.773  -2.754 -35.637  1.00102.41           C  
ATOM   4573  CG  GLU A 681      10.619  -1.873 -36.048  1.00100.20           C  
ATOM   4574  CD  GLU A 681      11.090  -0.531 -36.576  1.00 97.77           C  
ATOM   4575  OE1 GLU A 681      12.230  -0.450 -37.098  1.00 98.28           O  
ATOM   4576  OE2 GLU A 681      10.326   0.450 -36.438  1.00 95.16           O  
ATOM   4577  H   GLU A 681      11.324  -3.521 -33.240  1.00  0.00           H  
ATOM   4578  HA  GLU A 681      10.411  -4.399 -35.729  1.00  0.00           H  
ATOM   4579 1HB  GLU A 681      12.259  -2.288 -34.779  1.00  0.00           H  
ATOM   4580 2HB  GLU A 681      12.492  -2.765 -36.455  1.00  0.00           H  
ATOM   4581 1HG  GLU A 681      10.043  -2.383 -36.821  1.00  0.00           H  
ATOM   4582 2HG  GLU A 681       9.967  -1.722 -35.189  1.00  0.00           H  
ATOM   4583  N   SER A 682      13.665  -4.913 -35.646  1.00 94.30           N  
ATOM   4584  CA  SER A 682      14.744  -5.685 -36.265  1.00 97.21           C  
ATOM   4585  C   SER A 682      14.579  -7.201 -36.080  1.00100.08           C  
ATOM   4586  O   SER A 682      14.820  -7.968 -37.013  1.00102.34           O  
ATOM   4587  CB  SER A 682      16.097  -5.215 -35.734  1.00 99.71           C  
ATOM   4588  OG  SER A 682      16.292  -3.831 -36.006  1.00 97.12           O  
ATOM   4589  H   SER A 682      13.896  -4.202 -34.966  1.00  0.00           H  
ATOM   4590  HA  SER A 682      14.712  -5.521 -37.343  1.00  0.00           H  
ATOM   4591 1HB  SER A 682      16.147  -5.390 -34.660  1.00  0.00           H  
ATOM   4592 2HB  SER A 682      16.892  -5.797 -36.198  1.00  0.00           H  
ATOM   4593  HG  SER A 682      15.502  -3.538 -36.466  1.00  0.00           H  
ATOM   4594  N   GLN A 683      14.224  -7.643 -34.876  1.00 98.69           N  
ATOM   4595  CA  GLN A 683      14.035  -9.072 -34.652  1.00101.23           C  
ATOM   4596  C   GLN A 683      12.898  -9.635 -35.522  1.00102.01           C  
ATOM   4597  O   GLN A 683      13.082 -10.656 -36.201  1.00104.55           O  
ATOM   4598  CB  GLN A 683      13.764  -9.372 -33.179  1.00101.75           C  
ATOM   4599  CG  GLN A 683      14.940  -9.084 -32.267  1.00101.64           C  
ATOM   4600  CD  GLN A 683      16.164  -9.920 -32.612  1.00103.99           C  
ATOM   4601  OE1 GLN A 683      16.058 -11.101 -32.923  1.00107.47           O  
ATOM   4602  NE2 GLN A 683      17.333  -9.305 -32.559  1.00101.92           N  
ATOM   4603  H   GLN A 683      14.082  -7.001 -34.109  1.00  0.00           H  
ATOM   4604  HA  GLN A 683      14.947  -9.592 -34.944  1.00  0.00           H  
ATOM   4605 1HB  GLN A 683      12.916  -8.779 -32.837  1.00  0.00           H  
ATOM   4606 2HB  GLN A 683      13.497 -10.422 -33.065  1.00  0.00           H  
ATOM   4607 1HG  GLN A 683      15.208  -8.031 -32.360  1.00  0.00           H  
ATOM   4608 2HG  GLN A 683      14.653  -9.306 -31.240  1.00  0.00           H  
ATOM   4609 1HE2 GLN A 683      18.172  -9.806 -32.775  1.00  0.00           H  
ATOM   4610 2HE2 GLN A 683      17.380  -8.340 -32.302  1.00  0.00           H  
ATOM   4611  N   ILE A 684      11.733  -8.979 -35.515  1.00 93.94           N  
ATOM   4612  CA  ILE A 684      10.614  -9.440 -36.347  1.00 95.51           C  
ATOM   4613  C   ILE A 684      10.988  -9.444 -37.832  1.00 96.09           C  
ATOM   4614  O   ILE A 684      10.607 -10.353 -38.576  1.00 99.04           O  
ATOM   4615  CB  ILE A 684       9.353  -8.580 -36.125  1.00 94.42           C  
ATOM   4616  CG1 ILE A 684       8.865  -8.670 -34.687  1.00 94.47           C  
ATOM   4617  CG2 ILE A 684       8.227  -9.055 -36.994  1.00 96.99           C  
ATOM   4618  CD1 ILE A 684       7.605  -7.863 -34.446  1.00 93.88           C  
ATOM   4619  H   ILE A 684      11.612  -8.161 -34.936  1.00  0.00           H  
ATOM   4620  HA  ILE A 684      10.377 -10.466 -36.071  1.00  0.00           H  
ATOM   4621  HB  ILE A 684       9.573  -7.542 -36.372  1.00  0.00           H  
ATOM   4622 1HG1 ILE A 684       8.669  -9.712 -34.433  1.00  0.00           H  
ATOM   4623 2HG1 ILE A 684       9.644  -8.312 -34.014  1.00  0.00           H  
ATOM   4624 1HG2 ILE A 684       7.348  -8.435 -36.820  1.00  0.00           H  
ATOM   4625 2HG2 ILE A 684       8.520  -8.985 -38.040  1.00  0.00           H  
ATOM   4626 3HG2 ILE A 684       7.993 -10.092 -36.751  1.00  0.00           H  
ATOM   4627 1HD1 ILE A 684       7.302  -7.963 -33.404  1.00  0.00           H  
ATOM   4628 2HD1 ILE A 684       7.797  -6.813 -34.669  1.00  0.00           H  
ATOM   4629 3HD1 ILE A 684       6.809  -8.231 -35.092  1.00  0.00           H  
ATOM   4630  N   THR A 685      11.761  -8.448 -38.255  1.00 97.60           N  
ATOM   4631  CA  THR A 685      12.166  -8.330 -39.658  1.00 99.10           C  
ATOM   4632  C   THR A 685      13.065  -9.510 -40.029  1.00102.45           C  
ATOM   4633  O   THR A 685      12.848 -10.164 -41.053  1.00104.89           O  
ATOM   4634  CB  THR A 685      12.882  -6.975 -39.954  1.00 96.81           C  
ATOM   4635  OG1 THR A 685      11.913  -5.921 -40.020  1.00 93.97           O  
ATOM   4636  CG2 THR A 685      13.603  -7.030 -41.284  1.00 99.05           C  
ATOM   4637  H   THR A 685      12.078  -7.754 -37.592  1.00  0.00           H  
ATOM   4638  HA  THR A 685      11.272  -8.377 -40.281  1.00  0.00           H  
ATOM   4639  HB  THR A 685      13.605  -6.766 -39.165  1.00  0.00           H  
ATOM   4640  HG1 THR A 685      11.036  -6.283 -39.868  1.00  0.00           H  
ATOM   4641 1HG2 THR A 685      14.096  -6.076 -41.470  1.00  0.00           H  
ATOM   4642 2HG2 THR A 685      14.348  -7.825 -41.262  1.00  0.00           H  
ATOM   4643 3HG2 THR A 685      12.885  -7.228 -42.079  1.00  0.00           H  
ATOM   4644  N   THR A 686      14.061  -9.785 -39.191  1.00103.92           N  
ATOM   4645  CA  THR A 686      14.919 -10.945 -39.393  1.00106.83           C  
ATOM   4646  C   THR A 686      14.083 -12.222 -39.450  1.00109.04           C  
ATOM   4647  O   THR A 686      14.382 -13.124 -40.238  1.00111.86           O  
ATOM   4648  CB  THR A 686      15.980 -11.080 -38.285  1.00103.56           C  
ATOM   4649  OG1 THR A 686      16.793  -9.905 -38.261  1.00102.03           O  
ATOM   4650  CG2 THR A 686      16.875 -12.291 -38.537  1.00106.40           C  
ATOM   4651  H   THR A 686      14.229  -9.181 -38.400  1.00  0.00           H  
ATOM   4652  HA  THR A 686      15.440 -10.829 -40.344  1.00  0.00           H  
ATOM   4653  HB  THR A 686      15.486 -11.197 -37.321  1.00  0.00           H  
ATOM   4654  HG1 THR A 686      16.494  -9.296 -38.941  1.00  0.00           H  
ATOM   4655 1HG2 THR A 686      17.617 -12.366 -37.742  1.00  0.00           H  
ATOM   4656 2HG2 THR A 686      16.268 -13.195 -38.554  1.00  0.00           H  
ATOM   4657 3HG2 THR A 686      17.381 -12.176 -39.495  1.00  0.00           H  
ATOM   4658  N   LEU A 687      13.045 -12.307 -38.618  1.00106.31           N  
ATOM   4659  CA  LEU A 687      12.113 -13.438 -38.710  1.00108.38           C  
ATOM   4660  C   LEU A 687      11.448 -13.585 -40.078  1.00109.81           C  
ATOM   4661  O   LEU A 687      11.423 -14.684 -40.640  1.00112.89           O  
ATOM   4662  CB  LEU A 687      11.005 -13.345 -37.666  1.00108.57           C  
ATOM   4663  CG  LEU A 687      11.246 -14.054 -36.348  1.00109.43           C  
ATOM   4664  CD1 LEU A 687      10.084 -13.788 -35.406  1.00109.05           C  
ATOM   4665  CD2 LEU A 687      11.427 -15.532 -36.603  1.00112.62           C  
ATOM   4666  H   LEU A 687      12.889 -11.596 -37.917  1.00  0.00           H  
ATOM   4667  HA  LEU A 687      12.668 -14.358 -38.531  1.00  0.00           H  
ATOM   4668 1HB  LEU A 687      10.831 -12.295 -37.437  1.00  0.00           H  
ATOM   4669 2HB  LEU A 687      10.091 -13.759 -38.091  1.00  0.00           H  
ATOM   4670  HG  LEU A 687      12.143 -13.652 -35.876  1.00  0.00           H  
ATOM   4671 1HD1 LEU A 687      10.259 -14.298 -34.459  1.00  0.00           H  
ATOM   4672 2HD1 LEU A 687       9.998 -12.715 -35.229  1.00  0.00           H  
ATOM   4673 3HD1 LEU A 687       9.162 -14.158 -35.853  1.00  0.00           H  
ATOM   4674 1HD2 LEU A 687      11.601 -16.046 -35.657  1.00  0.00           H  
ATOM   4675 2HD2 LEU A 687      10.529 -15.933 -37.074  1.00  0.00           H  
ATOM   4676 3HD2 LEU A 687      12.282 -15.685 -37.262  1.00  0.00           H  
ATOM   4677  N   ILE A 688      10.908 -12.484 -40.604  1.00107.06           N  
ATOM   4678  CA  ILE A 688      10.160 -12.517 -41.864  1.00108.51           C  
ATOM   4679  C   ILE A 688      11.060 -12.755 -43.079  1.00110.00           C  
ATOM   4680  O   ILE A 688      10.674 -13.465 -44.010  1.00112.55           O  
ATOM   4681  CB  ILE A 688       9.340 -11.224 -42.035  1.00105.70           C  
ATOM   4682  CG1 ILE A 688       8.214 -11.187 -41.003  1.00105.78           C  
ATOM   4683  CG2 ILE A 688       8.708 -11.154 -43.402  1.00106.91           C  
ATOM   4684  CD1 ILE A 688       7.239 -10.059 -41.205  1.00103.86           C  
ATOM   4685  H   ILE A 688      11.018 -11.604 -40.120  1.00  0.00           H  
ATOM   4686  HA  ILE A 688       9.475 -13.364 -41.837  1.00  0.00           H  
ATOM   4687  HB  ILE A 688       9.992 -10.360 -41.910  1.00  0.00           H  
ATOM   4688 1HG1 ILE A 688       7.661 -12.126 -41.035  1.00  0.00           H  
ATOM   4689 2HG1 ILE A 688       8.639 -11.094 -40.003  1.00  0.00           H  
ATOM   4690 1HG2 ILE A 688       8.136 -10.231 -43.491  1.00  0.00           H  
ATOM   4691 2HG2 ILE A 688       9.486 -11.173 -44.163  1.00  0.00           H  
ATOM   4692 3HG2 ILE A 688       8.044 -12.007 -43.540  1.00  0.00           H  
ATOM   4693 1HD1 ILE A 688       6.470 -10.100 -40.433  1.00  0.00           H  
ATOM   4694 2HD1 ILE A 688       7.766  -9.106 -41.141  1.00  0.00           H  
ATOM   4695 3HD1 ILE A 688       6.774 -10.151 -42.185  1.00  0.00           H  
ATOM   4696  N   VAL A 689      12.258 -12.182 -43.059  1.00111.78           N  
ATOM   4697  CA  VAL A 689      13.194 -12.348 -44.169  1.00112.94           C  
ATOM   4698  C   VAL A 689      13.724 -13.781 -44.268  1.00116.94           C  
ATOM   4699  O   VAL A 689      13.803 -14.337 -45.362  1.00119.61           O  
ATOM   4700  CB  VAL A 689      14.354 -11.346 -44.053  1.00109.93           C  
ATOM   4701  CG1 VAL A 689      15.454 -11.666 -45.054  1.00111.72           C  
ATOM   4702  CG2 VAL A 689      13.840  -9.936 -44.241  1.00106.51           C  
ATOM   4703  H   VAL A 689      12.531 -11.621 -42.265  1.00  0.00           H  
ATOM   4704  HA  VAL A 689      12.662 -12.157 -45.102  1.00  0.00           H  
ATOM   4705  HB  VAL A 689      14.805 -11.440 -43.065  1.00  0.00           H  
ATOM   4706 1HG1 VAL A 689      16.263 -10.942 -44.950  1.00  0.00           H  
ATOM   4707 2HG1 VAL A 689      15.839 -12.668 -44.865  1.00  0.00           H  
ATOM   4708 3HG1 VAL A 689      15.052 -11.616 -46.066  1.00  0.00           H  
ATOM   4709 1HG2 VAL A 689      14.669  -9.233 -44.157  1.00  0.00           H  
ATOM   4710 2HG2 VAL A 689      13.385  -9.843 -45.227  1.00  0.00           H  
ATOM   4711 3HG2 VAL A 689      13.097  -9.714 -43.476  1.00  0.00           H  
ATOM   4712  N   SER A 690      14.067 -14.382 -43.128  1.00121.11           N  
ATOM   4713  CA  SER A 690      14.711 -15.699 -43.118  1.00123.49           C  
ATOM   4714  C   SER A 690      13.754 -16.861 -42.835  1.00125.98           C  
ATOM   4715  O   SER A 690      14.202 -17.937 -42.435  1.00128.18           O  
ATOM   4716  CB  SER A 690      15.866 -15.738 -42.102  1.00122.98           C  
ATOM   4717  OG  SER A 690      15.583 -14.999 -40.926  1.00120.45           O  
ATOM   4718  H   SER A 690      13.879 -13.920 -42.249  1.00  0.00           H  
ATOM   4719  HA  SER A 690      15.119 -15.891 -44.112  1.00  0.00           H  
ATOM   4720 1HB  SER A 690      16.073 -16.771 -41.827  1.00  0.00           H  
ATOM   4721 2HB  SER A 690      16.768 -15.335 -42.561  1.00  0.00           H  
ATOM   4722  HG  SER A 690      14.702 -14.636 -41.048  1.00  0.00           H  
ATOM   4723  N   LYS A 691      12.451 -16.633 -43.007  1.00127.64           N  
ATOM   4724  CA  LYS A 691      11.438 -17.677 -42.795  1.00130.11           C  
ATOM   4725  C   LYS A 691      11.669 -18.888 -43.724  1.00133.87           C  
ATOM   4726  O   LYS A 691      12.274 -18.747 -44.792  1.00134.33           O  
ATOM   4727  CB  LYS A 691      10.016 -17.105 -42.988  1.00126.88           C  
ATOM   4728  CG  LYS A 691       9.651 -16.667 -44.407  1.00126.84           C  
ATOM   4729  CD  LYS A 691       8.279 -15.966 -44.457  1.00125.36           C  
ATOM   4730  CE  LYS A 691       7.912 -15.530 -45.883  1.00126.04           C  
ATOM   4731  NZ  LYS A 691       6.641 -14.745 -45.971  1.00124.65           N  
ATOM   4732  H   LYS A 691      12.154 -15.710 -43.292  1.00  0.00           H  
ATOM   4733  HA  LYS A 691      11.528 -18.044 -41.772  1.00  0.00           H  
ATOM   4734 1HB  LYS A 691       9.280 -17.851 -42.687  1.00  0.00           H  
ATOM   4735 2HB  LYS A 691       9.883 -16.235 -42.344  1.00  0.00           H  
ATOM   4736 1HG  LYS A 691      10.409 -15.978 -44.782  1.00  0.00           H  
ATOM   4737 2HG  LYS A 691       9.622 -17.538 -45.061  1.00  0.00           H  
ATOM   4738 1HD  LYS A 691       7.510 -16.646 -44.088  1.00  0.00           H  
ATOM   4739 2HD  LYS A 691       8.297 -15.085 -43.816  1.00  0.00           H  
ATOM   4740 1HE  LYS A 691       8.711 -14.914 -46.292  1.00  0.00           H  
ATOM   4741 2HE  LYS A 691       7.801 -16.411 -46.516  1.00  0.00           H  
ATOM   4742 1HZ  LYS A 691       6.465 -14.495 -46.933  1.00  0.00           H  
ATOM   4743 2HZ  LYS A 691       5.874 -15.304 -45.623  1.00  0.00           H  
ATOM   4744 3HZ  LYS A 691       6.724 -13.906 -45.415  1.00  0.00           H  
ATOM   4745  N   PRO A 692      11.192 -20.086 -43.321  1.00127.82           N  
ATOM   4746  CA  PRO A 692      11.422 -21.285 -44.136  1.00132.62           C  
ATOM   4747  C   PRO A 692      10.827 -21.178 -45.546  1.00133.87           C  
ATOM   4748  O   PRO A 692      11.410 -21.742 -46.470  1.00136.58           O  
ATOM   4749  CB  PRO A 692      10.739 -22.408 -43.350  1.00136.16           C  
ATOM   4750  CG  PRO A 692      10.270 -21.832 -42.077  1.00133.24           C  
ATOM   4751  CD  PRO A 692      10.462 -20.367 -42.071  1.00128.05           C  
ATOM   4752  HA  PRO A 692      12.504 -21.470 -44.210  1.00  0.00           H  
ATOM   4753 1HB  PRO A 692       9.902 -22.820 -43.932  1.00  0.00           H  
ATOM   4754 2HB  PRO A 692      11.447 -23.232 -43.177  1.00  0.00           H  
ATOM   4755 1HG  PRO A 692       9.206 -22.064 -41.924  1.00  0.00           H  
ATOM   4756 2HG  PRO A 692      10.817 -22.278 -41.233  1.00  0.00           H  
ATOM   4757 1HD  PRO A 692       9.482 -19.868 -42.065  1.00  0.00           H  
ATOM   4758 2HD  PRO A 692      11.050 -20.077 -41.188  1.00  0.00           H  
ATOM   4759  N   GLU A 693       9.710 -20.462 -45.699  1.00134.50           N  
ATOM   4760  CA  GLU A 693       9.013 -20.333 -46.990  1.00135.65           C  
ATOM   4761  C   GLU A 693       9.896 -19.768 -48.110  1.00134.70           C  
ATOM   4762  O   GLU A 693       9.639 -20.010 -49.288  1.00136.55           O  
ATOM   4763  CB  GLU A 693       7.752 -19.471 -46.835  1.00133.32           C  
ATOM   4764  CG  GLU A 693       6.653 -20.156 -46.026  1.00135.78           C  
ATOM   4765  CD  GLU A 693       6.482 -19.583 -44.629  1.00132.85           C  
ATOM   4766  OE1 GLU A 693       6.521 -18.345 -44.479  1.00129.05           O  
ATOM   4767  OE2 GLU A 693       6.325 -20.374 -43.673  1.00134.94           O  
ATOM   4768  H   GLU A 693       9.334 -19.993 -44.888  1.00  0.00           H  
ATOM   4769  HA  GLU A 693       8.717 -21.328 -47.324  1.00  0.00           H  
ATOM   4770 1HB  GLU A 693       8.010 -18.532 -46.344  1.00  0.00           H  
ATOM   4771 2HB  GLU A 693       7.355 -19.226 -47.820  1.00  0.00           H  
ATOM   4772 1HG  GLU A 693       5.708 -20.058 -46.559  1.00  0.00           H  
ATOM   4773 2HG  GLU A 693       6.885 -21.218 -45.945  1.00  0.00           H  
ATOM   4774  N   ARG A 694      10.911 -18.989 -47.758  1.00135.41           N  
ATOM   4775  CA  ARG A 694      11.889 -18.587 -48.752  1.00135.52           C  
ATOM   4776  C   ARG A 694      13.025 -19.589 -48.708  1.00137.95           C  
ATOM   4777  O   ARG A 694      13.349 -20.125 -47.644  1.00138.25           O  
ATOM   4778  CB  ARG A 694      12.376 -17.176 -48.489  1.00133.72           C  
ATOM   4779  CG  ARG A 694      11.252 -16.266 -48.064  1.00131.14           C  
ATOM   4780  CD  ARG A 694      11.573 -14.821 -48.349  1.00129.03           C  
ATOM   4781  NE  ARG A 694      10.420 -13.975 -48.082  1.00126.88           N  
ATOM   4782  CZ  ARG A 694      10.378 -12.679 -48.342  1.00125.20           C  
ATOM   4783  NH1 ARG A 694      11.437 -12.076 -48.865  1.00125.52           N  
ATOM   4784  NH2 ARG A 694       9.283 -11.986 -48.064  1.00123.12           N  
ATOM   4785  H   ARG A 694      11.017 -18.669 -46.806  1.00  0.00           H  
ATOM   4786  HA  ARG A 694      11.414 -18.611 -49.733  1.00  0.00           H  
ATOM   4787 1HB  ARG A 694      13.137 -17.194 -47.710  1.00  0.00           H  
ATOM   4788 2HB  ARG A 694      12.840 -16.778 -49.391  1.00  0.00           H  
ATOM   4789 1HG  ARG A 694      10.345 -16.530 -48.607  1.00  0.00           H  
ATOM   4790 2HG  ARG A 694      11.080 -16.375 -46.993  1.00  0.00           H  
ATOM   4791 1HD  ARG A 694      12.398 -14.500 -47.714  1.00  0.00           H  
ATOM   4792 2HD  ARG A 694      11.855 -14.710 -49.395  1.00  0.00           H  
ATOM   4793  HE  ARG A 694       9.603 -14.409 -47.673  1.00  0.00           H  
ATOM   4794 1HH1 ARG A 694      12.273 -12.606 -49.063  1.00  0.00           H  
ATOM   4795 2HH1 ARG A 694      11.407 -11.087 -49.064  1.00  0.00           H  
ATOM   4796 1HH2 ARG A 694       8.482 -12.448 -47.654  1.00  0.00           H  
ATOM   4797 2HH2 ARG A 694       9.248 -10.997 -48.262  1.00  0.00           H  
ATOM   4798  N   LYS A 695      13.644 -19.827 -49.857  1.00151.66           N  
ATOM   4799  CA  LYS A 695      14.644 -20.881 -49.975  1.00154.59           C  
ATOM   4800  C   LYS A 695      15.861 -20.575 -49.103  1.00153.68           C  
ATOM   4801  O   LYS A 695      16.604 -21.475 -48.723  1.00157.03           O  
ATOM   4802  CB  LYS A 695      15.039 -21.080 -51.450  1.00151.47           C  
ATOM   4803  CG  LYS A 695      16.237 -22.015 -51.701  1.00155.52           C  
ATOM   4804  CD  LYS A 695      15.950 -23.488 -51.421  1.00160.50           C  
ATOM   4805  CE  LYS A 695      17.223 -24.307 -51.613  1.00164.34           C  
ATOM   4806  NZ  LYS A 695      17.051 -25.753 -51.330  1.00169.49           N  
ATOM   4807  H   LYS A 695      13.421 -19.268 -50.668  1.00  0.00           H  
ATOM   4808  HA  LYS A 695      14.213 -21.810 -49.599  1.00  0.00           H  
ATOM   4809 1HB  LYS A 695      14.191 -21.488 -52.002  1.00  0.00           H  
ATOM   4810 2HB  LYS A 695      15.285 -20.115 -51.894  1.00  0.00           H  
ATOM   4811 1HG  LYS A 695      16.551 -21.933 -52.742  1.00  0.00           H  
ATOM   4812 2HG  LYS A 695      17.070 -21.717 -51.065  1.00  0.00           H  
ATOM   4813 1HD  LYS A 695      15.589 -23.601 -50.398  1.00  0.00           H  
ATOM   4814 2HD  LYS A 695      15.178 -23.844 -52.103  1.00  0.00           H  
ATOM   4815 1HE  LYS A 695      17.569 -24.206 -52.641  1.00  0.00           H  
ATOM   4816 2HE  LYS A 695      18.002 -23.928 -50.952  1.00  0.00           H  
ATOM   4817 1HZ  LYS A 695      17.928 -26.232 -51.475  1.00  0.00           H  
ATOM   4818 2HZ  LYS A 695      16.755 -25.876 -50.371  1.00  0.00           H  
ATOM   4819 3HZ  LYS A 695      16.351 -26.137 -51.949  1.00  0.00           H  
ATOM   4820  N   MET A 696      16.061 -19.315 -48.754  1.00155.63           N  
ATOM   4821  CA  MET A 696      17.209 -18.993 -47.927  1.00154.68           C  
ATOM   4822  C   MET A 696      16.990 -19.542 -46.535  1.00153.83           C  
ATOM   4823  O   MET A 696      16.158 -19.041 -45.776  1.00150.59           O  
ATOM   4824  CB  MET A 696      17.443 -17.494 -47.865  1.00151.72           C  
ATOM   4825  CG  MET A 696      18.281 -17.051 -46.690  1.00150.23           C  
ATOM   4826  SD  MET A 696      18.496 -15.276 -46.678  1.00148.04           S  
ATOM   4827  CE  MET A 696      17.045 -14.818 -45.743  1.00144.73           C  
ATOM   4828  H   MET A 696      15.441 -18.573 -49.045  1.00  0.00           H  
ATOM   4829  HA  MET A 696      18.092 -19.459 -48.365  1.00  0.00           H  
ATOM   4830 1HB  MET A 696      17.941 -17.166 -48.777  1.00  0.00           H  
ATOM   4831 2HB  MET A 696      16.484 -16.978 -47.812  1.00  0.00           H  
ATOM   4832 1HG  MET A 696      17.798 -17.358 -45.763  1.00  0.00           H  
ATOM   4833 2HG  MET A 696      19.259 -17.528 -46.739  1.00  0.00           H  
ATOM   4834 1HE  MET A 696      17.011 -13.734 -45.633  1.00  0.00           H  
ATOM   4835 2HE  MET A 696      16.152 -15.159 -46.268  1.00  0.00           H  
ATOM   4836 3HE  MET A 696      17.086 -15.282 -44.757  1.00  0.00           H  
ATOM   4837  N   VAL A 697      17.691 -20.631 -46.239  1.00160.88           N  
ATOM   4838  CA  VAL A 697      17.608 -21.249 -44.928  1.00161.38           C  
ATOM   4839  C   VAL A 697      19.052 -21.456 -44.484  1.00161.95           C  
ATOM   4840  O   VAL A 697      19.350 -22.271 -43.610  1.00163.83           O  
ATOM   4841  CB  VAL A 697      16.784 -22.563 -44.941  1.00165.91           C  
ATOM   4842  CG1 VAL A 697      16.405 -22.970 -43.519  1.00165.67           C  
ATOM   4843  CG2 VAL A 697      15.506 -22.384 -45.747  1.00166.12           C  
ATOM   4844  H   VAL A 697      18.295 -21.040 -46.938  1.00  0.00           H  
ATOM   4845  HA  VAL A 697      17.112 -20.554 -44.249  1.00  0.00           H  
ATOM   4846  HB  VAL A 697      17.385 -23.353 -45.391  1.00  0.00           H  
ATOM   4847 1HG1 VAL A 697      15.828 -23.894 -43.547  1.00  0.00           H  
ATOM   4848 2HG1 VAL A 697      17.310 -23.126 -42.932  1.00  0.00           H  
ATOM   4849 3HG1 VAL A 697      15.806 -22.182 -43.062  1.00  0.00           H  
ATOM   4850 1HG2 VAL A 697      14.941 -23.316 -45.745  1.00  0.00           H  
ATOM   4851 2HG2 VAL A 697      14.902 -21.593 -45.302  1.00  0.00           H  
ATOM   4852 3HG2 VAL A 697      15.757 -22.115 -46.773  1.00  0.00           H  
ATOM   4853  N   LYS A 698      19.956 -20.708 -45.109  1.00155.02           N  
ATOM   4854  CA  LYS A 698      21.364 -20.805 -44.766  1.00155.63           C  
ATOM   4855  C   LYS A 698      22.002 -19.452 -44.511  1.00151.09           C  
ATOM   4856  O   LYS A 698      21.578 -18.435 -45.058  1.00148.20           O  
ATOM   4857  CB  LYS A 698      22.118 -21.540 -45.865  1.00160.20           C  
ATOM   4858  CG  LYS A 698      21.683 -22.990 -46.003  1.00165.30           C  
ATOM   4859  CD  LYS A 698      22.650 -23.797 -46.855  1.00170.22           C  
ATOM   4860  CE  LYS A 698      22.109 -25.193 -47.132  1.00175.51           C  
ATOM   4861  NZ  LYS A 698      23.124 -26.054 -47.796  1.00180.70           N  
ATOM   4862  H   LYS A 698      19.669 -20.062 -45.831  1.00  0.00           H  
ATOM   4863  HA  LYS A 698      21.455 -21.369 -43.838  1.00  0.00           H  
ATOM   4864 1HB  LYS A 698      21.960 -21.033 -46.817  1.00  0.00           H  
ATOM   4865 2HB  LYS A 698      23.187 -21.513 -45.653  1.00  0.00           H  
ATOM   4866 1HG  LYS A 698      21.624 -23.449 -45.015  1.00  0.00           H  
ATOM   4867 2HG  LYS A 698      20.696 -23.032 -46.463  1.00  0.00           H  
ATOM   4868 1HD  LYS A 698      22.814 -23.284 -47.804  1.00  0.00           H  
ATOM   4869 2HD  LYS A 698      23.606 -23.883 -46.339  1.00  0.00           H  
ATOM   4870 1HE  LYS A 698      21.808 -25.659 -46.195  1.00  0.00           H  
ATOM   4871 2HE  LYS A 698      21.231 -25.123 -47.775  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 698      22.732 -26.970 -47.964  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 698      23.397 -25.638 -48.675  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 698      23.935 -26.140 -47.199  1.00  0.00           H  
ATOM   4875  N   GLY A 699      23.059 -19.468 -43.705  1.00154.45           N  
ATOM   4876  CA  GLY A 699      23.760 -18.269 -43.286  1.00151.17           C  
ATOM   4877  C   GLY A 699      22.920 -17.131 -42.725  1.00147.61           C  
ATOM   4878  O   GLY A 699      22.851 -16.061 -43.332  1.00146.06           O  
ATOM   4879  H   GLY A 699      23.381 -20.367 -43.375  1.00  0.00           H  
ATOM   4880 1HA  GLY A 699      24.489 -18.523 -42.517  1.00  0.00           H  
ATOM   4881 2HA  GLY A 699      24.314 -17.858 -44.129  1.00  0.00           H  
ATOM   4882  N   SER A 700      22.285 -17.353 -41.575  1.00148.56           N  
ATOM   4883  CA  SER A 700      21.495 -16.309 -40.914  1.00145.27           C  
ATOM   4884  C   SER A 700      21.421 -16.498 -39.381  1.00144.11           C  
ATOM   4885  O   SER A 700      21.288 -17.623 -38.890  1.00146.10           O  
ATOM   4886  CB  SER A 700      20.088 -16.265 -41.538  1.00143.97           C  
ATOM   4887  OG  SER A 700      19.537 -17.572 -41.673  1.00146.78           O  
ATOM   4888  H   SER A 700      22.350 -18.266 -41.147  1.00  0.00           H  
ATOM   4889  HA  SER A 700      21.988 -15.349 -41.073  1.00  0.00           H  
ATOM   4890 1HB  SER A 700      19.433 -15.657 -40.914  1.00  0.00           H  
ATOM   4891 2HB  SER A 700      20.139 -15.790 -42.517  1.00  0.00           H  
ATOM   4892  HG  SER A 700      20.201 -18.176 -41.330  1.00  0.00           H  
ATOM   4893  N   GLY A 701      21.526 -15.399 -38.632  1.00129.01           N  
ATOM   4894  CA  GLY A 701      21.515 -15.451 -37.177  1.00128.30           C  
ATOM   4895  C   GLY A 701      20.963 -14.207 -36.494  1.00126.20           C  
ATOM   4896  O   GLY A 701      21.183 -13.088 -36.949  1.00124.90           O  
ATOM   4897  H   GLY A 701      21.616 -14.504 -39.091  1.00  0.00           H  
ATOM   4898 1HA  GLY A 701      20.919 -16.303 -36.848  1.00  0.00           H  
ATOM   4899 2HA  GLY A 701      22.529 -15.609 -36.811  1.00  0.00           H  
ATOM   4900  N   PHE A 702      20.274 -14.411 -35.375  1.00120.03           N  
ATOM   4901  CA  PHE A 702      19.655 -13.330 -34.591  1.00118.14           C  
ATOM   4902  C   PHE A 702      20.569 -12.545 -33.618  1.00116.51           C  
ATOM   4903  O   PHE A 702      20.399 -11.348 -33.427  1.00114.49           O  
ATOM   4904  CB  PHE A 702      18.487 -13.896 -33.785  1.00118.44           C  
ATOM   4905  CG  PHE A 702      17.298 -14.295 -34.623  1.00119.19           C  
ATOM   4906  CD1 PHE A 702      17.373 -15.365 -35.498  1.00121.60           C  
ATOM   4907  CD2 PHE A 702      16.107 -13.591 -34.537  1.00118.01           C  
ATOM   4908  CE1 PHE A 702      16.284 -15.735 -36.272  1.00122.77           C  
ATOM   4909  CE2 PHE A 702      15.013 -13.952 -35.312  1.00118.81           C  
ATOM   4910  CZ  PHE A 702      15.101 -15.028 -36.180  1.00121.31           C  
ATOM   4911  H   PHE A 702      20.179 -15.366 -35.057  1.00  0.00           H  
ATOM   4912  HA  PHE A 702      19.281 -12.572 -35.281  1.00  0.00           H  
ATOM   4913 1HB  PHE A 702      18.819 -14.773 -33.231  1.00  0.00           H  
ATOM   4914 2HB  PHE A 702      18.155 -13.157 -33.057  1.00  0.00           H  
ATOM   4915  HD1 PHE A 702      18.306 -15.924 -35.576  1.00  0.00           H  
ATOM   4916  HD2 PHE A 702      16.036 -12.743 -33.855  1.00  0.00           H  
ATOM   4917  HE1 PHE A 702      16.362 -16.583 -36.952  1.00  0.00           H  
ATOM   4918  HE2 PHE A 702      14.083 -13.388 -35.238  1.00  0.00           H  
ATOM   4919  HZ  PHE A 702      14.244 -15.316 -36.787  1.00  0.00           H  
ATOM   4920  N   HIS A 703      21.475 -13.243 -32.946  1.00124.18           N  
ATOM   4921  CA  HIS A 703      22.246 -12.661 -31.848  1.00122.74           C  
ATOM   4922  C   HIS A 703      23.215 -11.566 -32.283  1.00120.12           C  
ATOM   4923  O   HIS A 703      23.252 -10.489 -31.689  1.00117.42           O  
ATOM   4924  CB  HIS A 703      23.007 -13.782 -31.142  1.00124.99           C  
ATOM   4925  CG  HIS A 703      22.335 -14.281 -29.904  1.00126.47           C  
ATOM   4926  ND1 HIS A 703      22.882 -15.266 -29.113  1.00128.54           N  
ATOM   4927  CD2 HIS A 703      21.206 -13.875 -29.275  1.00125.57           C  
ATOM   4928  CE1 HIS A 703      22.096 -15.480 -28.075  1.00128.91           C  
ATOM   4929  NE2 HIS A 703      21.072 -14.649 -28.147  1.00127.26           N  
ATOM   4930  H   HIS A 703      21.636 -14.207 -33.203  1.00  0.00           H  
ATOM   4931  HA  HIS A 703      21.568 -12.187 -31.139  1.00  0.00           H  
ATOM   4932 1HB  HIS A 703      23.132 -14.623 -31.824  1.00  0.00           H  
ATOM   4933 2HB  HIS A 703      24.002 -13.430 -30.870  1.00  0.00           H  
ATOM   4934  HD2 HIS A 703      20.520 -13.096 -29.610  1.00  0.00           H  
ATOM   4935  HE1 HIS A 703      22.262 -16.218 -27.290  1.00  0.00           H  
ATOM   4936  HE2 HIS A 703      20.312 -14.588 -27.485  1.00  0.00           H  
ATOM   4937  N   LEU A 704      23.977 -11.838 -33.335  1.00115.38           N  
ATOM   4938  CA  LEU A 704      24.980 -10.897 -33.812  1.00112.79           C  
ATOM   4939  C   LEU A 704      24.333  -9.588 -34.220  1.00110.77           C  
ATOM   4940  O   LEU A 704      24.890  -8.516 -34.013  1.00108.46           O  
ATOM   4941  CB  LEU A 704      25.771 -11.475 -34.987  1.00112.86           C  
ATOM   4942  CG  LEU A 704      27.141 -10.825 -35.253  1.00111.58           C  
ATOM   4943  CD1 LEU A 704      27.914 -10.568 -33.959  1.00109.75           C  
ATOM   4944  CD2 LEU A 704      27.991 -11.651 -36.228  1.00114.00           C  
ATOM   4945  H   LEU A 704      23.859 -12.717 -33.818  1.00  0.00           H  
ATOM   4946  HA  LEU A 704      25.676 -10.693 -33.000  1.00  0.00           H  
ATOM   4947 1HB  LEU A 704      25.938 -12.535 -34.805  1.00  0.00           H  
ATOM   4948 2HB  LEU A 704      25.173 -11.372 -35.892  1.00  0.00           H  
ATOM   4949  HG  LEU A 704      26.996  -9.834 -35.685  1.00  0.00           H  
ATOM   4950 1HD1 LEU A 704      28.874 -10.109 -34.194  1.00  0.00           H  
ATOM   4951 2HD1 LEU A 704      27.339  -9.899 -33.319  1.00  0.00           H  
ATOM   4952 3HD1 LEU A 704      28.080 -11.512 -33.442  1.00  0.00           H  
ATOM   4953 1HD2 LEU A 704      28.949 -11.153 -36.387  1.00  0.00           H  
ATOM   4954 2HD2 LEU A 704      28.163 -12.643 -35.811  1.00  0.00           H  
ATOM   4955 3HD2 LEU A 704      27.468 -11.743 -37.180  1.00  0.00           H  
ATOM   4956  N   ASP A 705      23.158  -9.681 -34.826  1.00108.13           N  
ATOM   4957  CA  ASP A 705      22.481  -8.501 -35.341  1.00106.42           C  
ATOM   4958  C   ASP A 705      22.011  -7.547 -34.252  1.00104.77           C  
ATOM   4959  O   ASP A 705      22.022  -6.345 -34.463  1.00102.99           O  
ATOM   4960  CB  ASP A 705      21.318  -8.901 -36.240  1.00108.88           C  
ATOM   4961  CG  ASP A 705      21.737  -9.853 -37.349  1.00111.05           C  
ATOM   4962  OD1 ASP A 705      22.938  -9.870 -37.713  1.00110.40           O  
ATOM   4963  OD2 ASP A 705      20.854 -10.567 -37.870  1.00113.18           O  
ATOM   4964  H   ASP A 705      22.722 -10.585 -34.933  1.00  0.00           H  
ATOM   4965  HA  ASP A 705      23.193  -7.923 -35.931  1.00  0.00           H  
ATOM   4966 1HB  ASP A 705      20.542  -9.378 -35.641  1.00  0.00           H  
ATOM   4967 2HB  ASP A 705      20.882  -8.008 -36.690  1.00  0.00           H  
ATOM   4968  N   LEU A 706      21.559  -8.052 -33.111  1.00100.17           N  
ATOM   4969  CA  LEU A 706      21.099  -7.136 -32.066  1.00 98.33           C  
ATOM   4970  C   LEU A 706      22.271  -6.318 -31.525  1.00 96.23           C  
ATOM   4971  O   LEU A 706      22.207  -5.081 -31.426  1.00 94.10           O  
ATOM   4972  CB  LEU A 706      20.457  -7.893 -30.912  1.00 98.81           C  
ATOM   4973  CG  LEU A 706      19.549  -7.087 -29.990  1.00 97.06           C  
ATOM   4974  CD1 LEU A 706      18.457  -6.308 -30.749  1.00 95.39           C  
ATOM   4975  CD2 LEU A 706      18.980  -7.994 -28.942  1.00 98.86           C  
ATOM   4976  H   LEU A 706      21.524  -9.048 -32.943  1.00  0.00           H  
ATOM   4977  HA  LEU A 706      20.351  -6.470 -32.496  1.00  0.00           H  
ATOM   4978 1HB  LEU A 706      19.862  -8.709 -31.319  1.00  0.00           H  
ATOM   4979 2HB  LEU A 706      21.248  -8.320 -30.295  1.00  0.00           H  
ATOM   4980  HG  LEU A 706      20.126  -6.294 -29.513  1.00  0.00           H  
ATOM   4981 1HD1 LEU A 706      17.843  -5.755 -30.038  1.00  0.00           H  
ATOM   4982 2HD1 LEU A 706      18.924  -5.611 -31.444  1.00  0.00           H  
ATOM   4983 3HD1 LEU A 706      17.830  -7.007 -31.302  1.00  0.00           H  
ATOM   4984 1HD2 LEU A 706      18.330  -7.422 -28.279  1.00  0.00           H  
ATOM   4985 2HD2 LEU A 706      18.404  -8.787 -29.420  1.00  0.00           H  
ATOM   4986 3HD2 LEU A 706      19.791  -8.435 -28.362  1.00  0.00           H  
ATOM   4987  N   LEU A 707      23.353  -7.034 -31.214  1.00100.68           N  
ATOM   4988  CA  LEU A 707      24.565  -6.439 -30.676  1.00 98.57           C  
ATOM   4989  C   LEU A 707      25.097  -5.431 -31.655  1.00 96.51           C  
ATOM   4990  O   LEU A 707      25.472  -4.327 -31.268  1.00 94.00           O  
ATOM   4991  CB  LEU A 707      25.635  -7.488 -30.402  1.00 97.38           C  
ATOM   4992  CG  LEU A 707      26.977  -6.853 -30.034  1.00 94.45           C  
ATOM   4993  CD1 LEU A 707      27.084  -6.626 -28.542  1.00 93.85           C  
ATOM   4994  CD2 LEU A 707      28.169  -7.643 -30.562  1.00 96.20           C  
ATOM   4995  H   LEU A 707      23.319  -8.032 -31.362  1.00  0.00           H  
ATOM   4996  HA  LEU A 707      24.321  -5.951 -29.733  1.00  0.00           H  
ATOM   4997 1HB  LEU A 707      25.295  -8.125 -29.587  1.00  0.00           H  
ATOM   4998 2HB  LEU A 707      25.753  -8.105 -31.293  1.00  0.00           H  
ATOM   4999  HG  LEU A 707      27.032  -5.848 -30.454  1.00  0.00           H  
ATOM   5000 1HD1 LEU A 707      28.048  -6.174 -28.310  1.00  0.00           H  
ATOM   5001 2HD1 LEU A 707      26.284  -5.960 -28.217  1.00  0.00           H  
ATOM   5002 3HD1 LEU A 707      26.996  -7.580 -28.022  1.00  0.00           H  
ATOM   5003 1HD2 LEU A 707      29.094  -7.144 -30.270  1.00  0.00           H  
ATOM   5004 2HD2 LEU A 707      28.152  -8.650 -30.143  1.00  0.00           H  
ATOM   5005 3HD2 LEU A 707      28.114  -7.701 -31.649  1.00  0.00           H  
ATOM   5006  N   LEU A 708      25.173  -5.833 -32.923  1.00101.40           N  
ATOM   5007  CA  LEU A 708      25.650  -4.929 -33.954  1.00 99.54           C  
ATOM   5008  C   LEU A 708      24.739  -3.718 -34.068  1.00 98.32           C  
ATOM   5009  O   LEU A 708      25.150  -2.640 -33.700  1.00 96.09           O  
ATOM   5010  CB  LEU A 708      25.761  -5.639 -35.302  1.00101.77           C  
ATOM   5011  CG  LEU A 708      27.027  -6.484 -35.452  1.00102.20           C  
ATOM   5012  CD1 LEU A 708      27.145  -7.094 -36.846  1.00103.39           C  
ATOM   5013  CD2 LEU A 708      28.248  -5.628 -35.129  1.00100.23           C  
ATOM   5014  H   LEU A 708      24.899  -6.771 -33.180  1.00  0.00           H  
ATOM   5015  HA  LEU A 708      26.640  -4.573 -33.671  1.00  0.00           H  
ATOM   5016 1HB  LEU A 708      24.894  -6.285 -35.427  1.00  0.00           H  
ATOM   5017 2HB  LEU A 708      25.747  -4.888 -36.092  1.00  0.00           H  
ATOM   5018  HG  LEU A 708      26.984  -7.331 -34.767  1.00  0.00           H  
ATOM   5019 1HD1 LEU A 708      28.059  -7.686 -36.908  1.00  0.00           H  
ATOM   5020 2HD1 LEU A 708      26.285  -7.735 -37.036  1.00  0.00           H  
ATOM   5021 3HD1 LEU A 708      27.178  -6.299 -37.590  1.00  0.00           H  
ATOM   5022 1HD2 LEU A 708      29.152  -6.228 -35.235  1.00  0.00           H  
ATOM   5023 2HD2 LEU A 708      28.291  -4.782 -35.815  1.00  0.00           H  
ATOM   5024 3HD2 LEU A 708      28.173  -5.261 -34.105  1.00  0.00           H  
ATOM   5025  N   VAL A 709      23.490  -3.916 -34.486  1.00 94.85           N  
ATOM   5026  CA  VAL A 709      22.556  -2.817 -34.747  1.00 93.55           C  
ATOM   5027  C   VAL A 709      22.476  -1.817 -33.596  1.00 91.52           C  
ATOM   5028  O   VAL A 709      22.659  -0.601 -33.788  1.00 89.26           O  
ATOM   5029  CB  VAL A 709      21.159  -3.353 -35.078  1.00 94.98           C  
ATOM   5030  CG1 VAL A 709      20.123  -2.240 -34.963  1.00 93.57           C  
ATOM   5031  CG2 VAL A 709      21.152  -3.949 -36.468  1.00 96.84           C  
ATOM   5032  H   VAL A 709      23.182  -4.868 -34.626  1.00  0.00           H  
ATOM   5033  HA  VAL A 709      22.920  -2.251 -35.605  1.00  0.00           H  
ATOM   5034  HB  VAL A 709      20.893  -4.121 -34.351  1.00  0.00           H  
ATOM   5035 1HG1 VAL A 709      19.135  -2.636 -35.201  1.00  0.00           H  
ATOM   5036 2HG1 VAL A 709      20.120  -1.848 -33.946  1.00  0.00           H  
ATOM   5037 3HG1 VAL A 709      20.369  -1.440 -35.661  1.00  0.00           H  
ATOM   5038 1HG2 VAL A 709      20.156  -4.329 -36.695  1.00  0.00           H  
ATOM   5039 2HG2 VAL A 709      21.423  -3.183 -37.194  1.00  0.00           H  
ATOM   5040 3HG2 VAL A 709      21.871  -4.767 -36.517  1.00  0.00           H  
ATOM   5041  N   VAL A 710      22.159  -2.305 -32.405  1.00 87.52           N  
ATOM   5042  CA  VAL A 710      21.991  -1.375 -31.305  1.00 85.64           C  
ATOM   5043  C   VAL A 710      23.346  -0.889 -30.757  1.00 84.68           C  
ATOM   5044  O   VAL A 710      23.428   0.198 -30.190  1.00 83.33           O  
ATOM   5045  CB  VAL A 710      21.122  -1.981 -30.226  1.00 87.91           C  
ATOM   5046  CG1 VAL A 710      20.750  -0.929 -29.206  1.00 85.36           C  
ATOM   5047  CG2 VAL A 710      19.876  -2.560 -30.850  1.00 89.11           C  
ATOM   5048  H   VAL A 710      22.031  -3.293 -32.238  1.00  0.00           H  
ATOM   5049  HA  VAL A 710      21.500  -0.477 -31.683  1.00  0.00           H  
ATOM   5050  HB  VAL A 710      21.682  -2.768 -29.722  1.00  0.00           H  
ATOM   5051 1HG1 VAL A 710      20.125  -1.377 -28.433  1.00  0.00           H  
ATOM   5052 2HG1 VAL A 710      21.655  -0.526 -28.752  1.00  0.00           H  
ATOM   5053 3HG1 VAL A 710      20.200  -0.126 -29.696  1.00  0.00           H  
ATOM   5054 1HG2 VAL A 710      19.250  -2.998 -30.073  1.00  0.00           H  
ATOM   5055 2HG2 VAL A 710      19.324  -1.771 -31.360  1.00  0.00           H  
ATOM   5056 3HG2 VAL A 710      20.154  -3.332 -31.569  1.00  0.00           H  
ATOM   5057  N   GLY A 711      24.404  -1.670 -30.945  1.00 85.47           N  
ATOM   5058  CA  GLY A 711      25.744  -1.217 -30.595  1.00 85.45           C  
ATOM   5059  C   GLY A 711      26.143   0.007 -31.409  1.00 83.96           C  
ATOM   5060  O   GLY A 711      26.558   1.051 -30.860  1.00 82.93           O  
ATOM   5061  H   GLY A 711      24.283  -2.594 -31.335  1.00  0.00           H  
ATOM   5062 1HA  GLY A 711      25.782  -0.979 -29.532  1.00  0.00           H  
ATOM   5063 2HA  GLY A 711      26.457  -2.022 -30.769  1.00  0.00           H  
ATOM   5064  N   MET A 712      26.051  -0.150 -32.730  1.00 92.63           N  
ATOM   5065  CA  MET A 712      26.143   0.954 -33.676  1.00 90.91           C  
ATOM   5066  C   MET A 712      25.324   2.099 -33.115  1.00 89.58           C  
ATOM   5067  O   MET A 712      25.818   3.208 -33.005  1.00 87.11           O  
ATOM   5068  CB  MET A 712      25.609   0.602 -35.078  1.00 92.29           C  
ATOM   5069  CG  MET A 712      26.002  -0.737 -35.721  1.00 94.93           C  
ATOM   5070  SD  MET A 712      27.506  -0.863 -36.719  1.00 94.30           S  
ATOM   5071  CE  MET A 712      28.763  -1.098 -35.452  1.00 92.79           C  
ATOM   5072  H   MET A 712      25.910  -1.087 -33.080  1.00  0.00           H  
ATOM   5073  HA  MET A 712      27.193   1.226 -33.789  1.00  0.00           H  
ATOM   5074 1HB  MET A 712      24.520   0.602 -35.062  1.00  0.00           H  
ATOM   5075 2HB  MET A 712      25.926   1.364 -35.791  1.00  0.00           H  
ATOM   5076 1HG  MET A 712      26.128  -1.490 -34.944  1.00  0.00           H  
ATOM   5077 2HG  MET A 712      25.206  -1.067 -36.389  1.00  0.00           H  
ATOM   5078 1HE  MET A 712      29.741  -1.191 -35.924  1.00  0.00           H  
ATOM   5079 2HE  MET A 712      28.764  -0.241 -34.777  1.00  0.00           H  
ATOM   5080 3HE  MET A 712      28.545  -2.005 -34.887  1.00  0.00           H  
ATOM   5081  N   GLY A 713      24.067   1.817 -32.773  1.00 87.73           N  
ATOM   5082  CA  GLY A 713      23.190   2.822 -32.197  1.00 86.63           C  
ATOM   5083  C   GLY A 713      23.790   3.653 -31.068  1.00 84.23           C  
ATOM   5084  O   GLY A 713      23.824   4.887 -31.142  1.00 81.92           O  
ATOM   5085  H   GLY A 713      23.715   0.881 -32.918  1.00  0.00           H  
ATOM   5086 1HA  GLY A 713      22.870   3.514 -32.975  1.00  0.00           H  
ATOM   5087 2HA  GLY A 713      22.295   2.341 -31.805  1.00  0.00           H  
ATOM   5088  N   GLY A 714      24.277   2.981 -30.026  1.00 84.30           N  
ATOM   5089  CA  GLY A 714      24.928   3.659 -28.915  1.00 82.02           C  
ATOM   5090  C   GLY A 714      26.123   4.508 -29.305  1.00 79.51           C  
ATOM   5091  O   GLY A 714      26.249   5.682 -28.901  1.00 78.57           O  
ATOM   5092  H   GLY A 714      24.192   1.975 -30.006  1.00  0.00           H  
ATOM   5093 1HA  GLY A 714      24.209   4.305 -28.410  1.00  0.00           H  
ATOM   5094 2HA  GLY A 714      25.265   2.922 -28.186  1.00  0.00           H  
ATOM   5095  N   VAL A 715      27.007   3.918 -30.097  1.00 79.37           N  
ATOM   5096  CA  VAL A 715      28.207   4.624 -30.513  1.00 79.43           C  
ATOM   5097  C   VAL A 715      27.844   5.879 -31.300  1.00 78.15           C  
ATOM   5098  O   VAL A 715      28.335   6.989 -31.031  1.00 77.80           O  
ATOM   5099  CB  VAL A 715      29.100   3.713 -31.347  1.00 80.67           C  
ATOM   5100  CG1 VAL A 715      30.150   4.532 -32.091  1.00 80.61           C  
ATOM   5101  CG2 VAL A 715      29.751   2.689 -30.451  1.00 82.16           C  
ATOM   5102  H   VAL A 715      26.855   2.974 -30.420  1.00  0.00           H  
ATOM   5103  HA  VAL A 715      28.756   4.928 -29.621  1.00  0.00           H  
ATOM   5104  HB  VAL A 715      28.489   3.211 -32.098  1.00  0.00           H  
ATOM   5105 1HG1 VAL A 715      30.779   3.866 -32.683  1.00  0.00           H  
ATOM   5106 2HG1 VAL A 715      29.656   5.245 -32.751  1.00  0.00           H  
ATOM   5107 3HG1 VAL A 715      30.768   5.070 -31.373  1.00  0.00           H  
ATOM   5108 1HG2 VAL A 715      30.388   2.037 -31.048  1.00  0.00           H  
ATOM   5109 2HG2 VAL A 715      30.354   3.195 -29.697  1.00  0.00           H  
ATOM   5110 3HG2 VAL A 715      28.981   2.093 -29.960  1.00  0.00           H  
ATOM   5111  N   ALA A 716      26.956   5.693 -32.265  1.00 82.04           N  
ATOM   5112  CA  ALA A 716      26.486   6.783 -33.095  1.00 81.23           C  
ATOM   5113  C   ALA A 716      25.965   7.895 -32.213  1.00 80.67           C  
ATOM   5114  O   ALA A 716      26.329   9.053 -32.398  1.00 80.96           O  
ATOM   5115  CB  ALA A 716      25.409   6.298 -34.058  1.00 81.49           C  
ATOM   5116  H   ALA A 716      26.597   4.763 -32.425  1.00  0.00           H  
ATOM   5117  HA  ALA A 716      27.331   7.157 -33.673  1.00  0.00           H  
ATOM   5118 1HB  ALA A 716      25.069   7.131 -34.673  1.00  0.00           H  
ATOM   5119 2HB  ALA A 716      25.818   5.517 -34.699  1.00  0.00           H  
ATOM   5120 3HB  ALA A 716      24.568   5.899 -33.492  1.00  0.00           H  
ATOM   5121  N   ALA A 717      25.135   7.537 -31.237  1.00 84.17           N  
ATOM   5122  CA  ALA A 717      24.611   8.530 -30.306  1.00 83.85           C  
ATOM   5123  C   ALA A 717      25.756   9.309 -29.670  1.00 84.46           C  
ATOM   5124  O   ALA A 717      25.668  10.530 -29.501  1.00 84.52           O  
ATOM   5125  CB  ALA A 717      23.761   7.875 -29.240  1.00 84.79           C  
ATOM   5126  H   ALA A 717      24.860   6.571 -31.132  1.00  0.00           H  
ATOM   5127  HA  ALA A 717      23.989   9.227 -30.869  1.00  0.00           H  
ATOM   5128 1HB  ALA A 717      23.382   8.637 -28.558  1.00  0.00           H  
ATOM   5129 2HB  ALA A 717      22.923   7.359 -29.709  1.00  0.00           H  
ATOM   5130 3HB  ALA A 717      24.363   7.159 -28.684  1.00  0.00           H  
ATOM   5131  N   LEU A 718      26.848   8.607 -29.366  1.00 81.65           N  
ATOM   5132  CA  LEU A 718      28.006   9.284 -28.792  1.00 81.97           C  
ATOM   5133  C   LEU A 718      28.574  10.309 -29.767  1.00 82.32           C  
ATOM   5134  O   LEU A 718      28.998  11.390 -29.361  1.00 83.23           O  
ATOM   5135  CB  LEU A 718      29.084   8.275 -28.403  1.00 83.97           C  
ATOM   5136  CG  LEU A 718      30.485   8.868 -28.266  1.00 85.15           C  
ATOM   5137  CD1 LEU A 718      30.562   9.762 -27.044  1.00 85.65           C  
ATOM   5138  CD2 LEU A 718      31.524   7.764 -28.204  1.00 85.62           C  
ATOM   5139  H   LEU A 718      26.890   7.610 -29.525  1.00  0.00           H  
ATOM   5140  HA  LEU A 718      27.687   9.813 -27.895  1.00  0.00           H  
ATOM   5141 1HB  LEU A 718      28.809   7.822 -27.452  1.00  0.00           H  
ATOM   5142 2HB  LEU A 718      29.115   7.491 -29.159  1.00  0.00           H  
ATOM   5143  HG  LEU A 718      30.696   9.506 -29.125  1.00  0.00           H  
ATOM   5144 1HD1 LEU A 718      31.566  10.178 -26.960  1.00  0.00           H  
ATOM   5145 2HD1 LEU A 718      29.841  10.574 -27.142  1.00  0.00           H  
ATOM   5146 3HD1 LEU A 718      30.335   9.180 -26.152  1.00  0.00           H  
ATOM   5147 1HD2 LEU A 718      32.517   8.204 -28.107  1.00  0.00           H  
ATOM   5148 2HD2 LEU A 718      31.325   7.125 -27.343  1.00  0.00           H  
ATOM   5149 3HD2 LEU A 718      31.478   7.170 -29.116  1.00  0.00           H  
ATOM   5150  N   PHE A 719      28.559   9.997 -31.053  1.00 80.73           N  
ATOM   5151  CA  PHE A 719      29.080  10.965 -32.015  1.00 81.22           C  
ATOM   5152  C   PHE A 719      28.031  11.944 -32.517  1.00 81.07           C  
ATOM   5153  O   PHE A 719      28.247  12.600 -33.529  1.00 81.90           O  
ATOM   5154  CB  PHE A 719      29.708  10.264 -33.213  1.00 81.29           C  
ATOM   5155  CG  PHE A 719      30.993   9.577 -32.899  1.00 81.99           C  
ATOM   5156  CD1 PHE A 719      30.997   8.391 -32.191  1.00 81.98           C  
ATOM   5157  CD2 PHE A 719      32.196  10.103 -33.331  1.00 82.86           C  
ATOM   5158  CE1 PHE A 719      32.175   7.747 -31.903  1.00 82.76           C  
ATOM   5159  CE2 PHE A 719      33.383   9.459 -33.048  1.00 83.58           C  
ATOM   5160  CZ  PHE A 719      33.372   8.279 -32.331  1.00 83.49           C  
ATOM   5161  H   PHE A 719      28.201   9.114 -31.388  1.00  0.00           H  
ATOM   5162  HA  PHE A 719      29.849  11.562 -31.524  1.00  0.00           H  
ATOM   5163 1HB  PHE A 719      29.013   9.523 -33.606  1.00  0.00           H  
ATOM   5164 2HB  PHE A 719      29.894  10.990 -34.003  1.00  0.00           H  
ATOM   5165  HD1 PHE A 719      30.049   7.967 -31.859  1.00  0.00           H  
ATOM   5166  HD2 PHE A 719      32.203  11.035 -33.897  1.00  0.00           H  
ATOM   5167  HE1 PHE A 719      32.162   6.816 -31.337  1.00  0.00           H  
ATOM   5168  HE2 PHE A 719      34.328   9.881 -33.389  1.00  0.00           H  
ATOM   5169  HZ  PHE A 719      34.308   7.770 -32.102  1.00  0.00           H  
ATOM   5170  N   GLY A 720      26.885  12.016 -31.851  1.00 81.14           N  
ATOM   5171  CA  GLY A 720      25.839  12.928 -32.272  1.00 81.98           C  
ATOM   5172  C   GLY A 720      25.253  12.507 -33.591  1.00 81.03           C  
ATOM   5173  O   GLY A 720      24.902  13.338 -34.439  1.00 81.69           O  
ATOM   5174  H   GLY A 720      26.732  11.432 -31.041  1.00  0.00           H  
ATOM   5175 1HA  GLY A 720      25.056  12.960 -31.514  1.00  0.00           H  
ATOM   5176 2HA  GLY A 720      26.246  13.935 -32.355  1.00  0.00           H  
ATOM   5177  N   MET A 721      25.148  11.193 -33.736  1.00 81.36           N  
ATOM   5178  CA  MET A 721      24.553  10.546 -34.889  1.00 80.83           C  
ATOM   5179  C   MET A 721      23.242   9.929 -34.473  1.00 80.52           C  
ATOM   5180  O   MET A 721      22.983   9.724 -33.288  1.00 80.60           O  
ATOM   5181  CB  MET A 721      25.471   9.461 -35.454  1.00 83.81           C  
ATOM   5182  CG  MET A 721      26.799   9.936 -35.955  1.00 84.55           C  
ATOM   5183  SD  MET A 721      26.538  11.066 -37.321  1.00 84.06           S  
ATOM   5184  CE  MET A 721      28.238  11.466 -37.729  1.00 84.54           C  
ATOM   5185  H   MET A 721      25.510  10.623 -32.985  1.00  0.00           H  
ATOM   5186  HA  MET A 721      24.396  11.297 -35.663  1.00  0.00           H  
ATOM   5187 1HB  MET A 721      25.664   8.713 -34.687  1.00  0.00           H  
ATOM   5188 2HB  MET A 721      24.973   8.959 -36.284  1.00  0.00           H  
ATOM   5189 1HG  MET A 721      27.335  10.436 -35.148  1.00  0.00           H  
ATOM   5190 2HG  MET A 721      27.392   9.082 -36.280  1.00  0.00           H  
ATOM   5191 1HE  MET A 721      28.257  12.164 -38.566  1.00  0.00           H  
ATOM   5192 2HE  MET A 721      28.723  11.921 -36.864  1.00  0.00           H  
ATOM   5193 3HE  MET A 721      28.770  10.554 -38.005  1.00  0.00           H  
ATOM   5194  N   PRO A 722      22.389   9.645 -35.450  1.00 80.86           N  
ATOM   5195  CA  PRO A 722      21.184   8.899 -35.108  1.00 80.99           C  
ATOM   5196  C   PRO A 722      21.446   7.406 -34.974  1.00 82.50           C  
ATOM   5197  O   PRO A 722      22.263   6.852 -35.716  1.00 83.30           O  
ATOM   5198  CB  PRO A 722      20.255   9.182 -36.288  1.00 80.82           C  
ATOM   5199  CG  PRO A 722      21.189   9.416 -37.424  1.00 80.79           C  
ATOM   5200  CD  PRO A 722      22.366  10.131 -36.839  1.00 81.01           C  
ATOM   5201  HA  PRO A 722      20.764   9.300 -34.173  1.00  0.00           H  
ATOM   5202 1HB  PRO A 722      19.583   8.326 -36.451  1.00  0.00           H  
ATOM   5203 2HB  PRO A 722      19.619  10.052 -36.066  1.00  0.00           H  
ATOM   5204 1HG  PRO A 722      21.475   8.459 -37.884  1.00  0.00           H  
ATOM   5205 2HG  PRO A 722      20.693  10.009 -38.207  1.00  0.00           H  
ATOM   5206 1HD  PRO A 722      23.277   9.847 -37.387  1.00  0.00           H  
ATOM   5207 2HD  PRO A 722      22.201  11.218 -36.897  1.00  0.00           H  
ATOM   5208  N   TRP A 723      20.799   6.768 -34.010  1.00 78.95           N  
ATOM   5209  CA  TRP A 723      20.822   5.319 -33.950  1.00 81.60           C  
ATOM   5210  C   TRP A 723      19.860   4.823 -35.012  1.00 82.18           C  
ATOM   5211  O   TRP A 723      18.945   5.552 -35.399  1.00 80.21           O  
ATOM   5212  CB  TRP A 723      20.416   4.804 -32.577  1.00 82.08           C  
ATOM   5213  CG  TRP A 723      19.341   5.596 -31.985  1.00 80.13           C  
ATOM   5214  CD1 TRP A 723      18.063   5.714 -32.434  1.00 79.24           C  
ATOM   5215  CD2 TRP A 723      19.427   6.383 -30.803  1.00 79.12           C  
ATOM   5216  NE1 TRP A 723      17.347   6.548 -31.612  1.00 77.91           N  
ATOM   5217  CE2 TRP A 723      18.165   6.967 -30.596  1.00 77.95           C  
ATOM   5218  CE3 TRP A 723      20.454   6.656 -29.897  1.00 79.16           C  
ATOM   5219  CZ2 TRP A 723      17.903   7.808 -29.526  1.00 77.27           C  
ATOM   5220  CZ3 TRP A 723      20.193   7.490 -28.838  1.00 78.19           C  
ATOM   5221  CH2 TRP A 723      18.930   8.060 -28.661  1.00 77.48           C  
ATOM   5222  H   TRP A 723      20.285   7.282 -33.308  1.00  0.00           H  
ATOM   5223  HA  TRP A 723      21.839   4.981 -34.149  1.00  0.00           H  
ATOM   5224 1HB  TRP A 723      20.089   3.767 -32.660  1.00  0.00           H  
ATOM   5225 2HB  TRP A 723      21.279   4.822 -31.911  1.00  0.00           H  
ATOM   5226  HD1 TRP A 723      17.666   5.219 -33.319  1.00  0.00           H  
ATOM   5227  HE1 TRP A 723      16.379   6.808 -31.736  1.00  0.00           H  
ATOM   5228  HE3 TRP A 723      21.442   6.214 -30.027  1.00  0.00           H  
ATOM   5229  HZ2 TRP A 723      16.922   8.256 -29.367  1.00  0.00           H  
ATOM   5230  HZ3 TRP A 723      21.001   7.697 -28.136  1.00  0.00           H  
ATOM   5231  HH2 TRP A 723      18.763   8.723 -27.811  1.00  0.00           H  
ATOM   5232  N   LEU A 724      20.091   3.612 -35.509  1.00 84.64           N  
ATOM   5233  CA  LEU A 724      19.227   3.009 -36.519  1.00 85.64           C  
ATOM   5234  C   LEU A 724      18.738   1.622 -36.127  1.00 88.60           C  
ATOM   5235  O   LEU A 724      19.404   0.922 -35.354  1.00 90.72           O  
ATOM   5236  CB  LEU A 724      19.950   2.920 -37.855  1.00 86.62           C  
ATOM   5237  CG  LEU A 724      20.360   4.242 -38.475  1.00 83.40           C  
ATOM   5238  CD1 LEU A 724      20.902   3.990 -39.852  1.00 84.56           C  
ATOM   5239  CD2 LEU A 724      19.171   5.178 -38.541  1.00 80.50           C  
ATOM   5240  H   LEU A 724      20.891   3.094 -35.174  1.00  0.00           H  
ATOM   5241  HA  LEU A 724      18.346   3.639 -36.641  1.00  0.00           H  
ATOM   5242 1HB  LEU A 724      20.851   2.325 -37.723  1.00  0.00           H  
ATOM   5243 2HB  LEU A 724      19.302   2.409 -38.567  1.00  0.00           H  
ATOM   5244  HG  LEU A 724      21.142   4.700 -37.870  1.00  0.00           H  
ATOM   5245 1HD1 LEU A 724      21.199   4.936 -40.304  1.00  0.00           H  
ATOM   5246 2HD1 LEU A 724      21.768   3.332 -39.787  1.00  0.00           H  
ATOM   5247 3HD1 LEU A 724      20.133   3.520 -40.465  1.00  0.00           H  
ATOM   5248 1HD2 LEU A 724      19.478   6.124 -38.988  1.00  0.00           H  
ATOM   5249 2HD2 LEU A 724      18.386   4.727 -39.149  1.00  0.00           H  
ATOM   5250 3HD2 LEU A 724      18.793   5.357 -37.535  1.00  0.00           H  
ATOM   5251  N   SER A 725      17.581   1.227 -36.669  1.00 89.68           N  
ATOM   5252  CA  SER A 725      17.132  -0.169 -36.611  1.00 92.94           C  
ATOM   5253  C   SER A 725      17.090  -0.799 -38.002  1.00 95.36           C  
ATOM   5254  O   SER A 725      17.361  -0.151 -39.010  1.00 94.57           O  
ATOM   5255  CB  SER A 725      15.743  -0.291 -35.974  1.00 90.47           C  
ATOM   5256  OG  SER A 725      14.726   0.113 -36.877  1.00 88.95           O  
ATOM   5257  H   SER A 725      17.000   1.912 -37.131  1.00  0.00           H  
ATOM   5258  HA  SER A 725      17.836  -0.734 -35.998  1.00  0.00           H  
ATOM   5259 1HB  SER A 725      15.571  -1.323 -35.670  1.00  0.00           H  
ATOM   5260 2HB  SER A 725      15.699   0.325 -35.077  1.00  0.00           H  
ATOM   5261  HG  SER A 725      15.177   0.369 -37.686  1.00  0.00           H  
ATOM   5262  N   ALA A 726      16.720  -2.069 -38.048  1.00 93.20           N  
ATOM   5263  CA  ALA A 726      16.558  -2.760 -39.311  1.00 95.22           C  
ATOM   5264  C   ALA A 726      15.140  -2.551 -39.795  1.00 93.34           C  
ATOM   5265  O   ALA A 726      14.198  -2.846 -39.073  1.00 92.46           O  
ATOM   5266  CB  ALA A 726      16.855  -4.231 -39.159  1.00 98.52           C  
ATOM   5267  H   ALA A 726      16.547  -2.569 -37.188  1.00  0.00           H  
ATOM   5268  HA  ALA A 726      17.263  -2.333 -40.024  1.00  0.00           H  
ATOM   5269 1HB  ALA A 726      16.726  -4.730 -40.119  1.00  0.00           H  
ATOM   5270 2HB  ALA A 726      17.882  -4.361 -38.817  1.00  0.00           H  
ATOM   5271 3HB  ALA A 726      16.172  -4.666 -38.430  1.00  0.00           H  
ATOM   5272  N   THR A 727      14.991  -2.034 -41.006  1.00  0.00           N  
ATOM   5273  CA  THR A 727      13.672  -1.729 -41.552  1.00  0.00           C  
ATOM   5274  C   THR A 727      13.042  -2.970 -42.176  1.00  0.00           C  
ATOM   5275  O   THR A 727      13.711  -3.712 -42.892  1.00  0.00           O  
ATOM   5276  CB  THR A 727      13.748  -0.603 -42.599  1.00  0.00           C  
ATOM   5277  OG1 THR A 727      14.241   0.593 -41.982  1.00  0.00           O  
ATOM   5278  CG2 THR A 727      12.375  -0.334 -43.194  1.00  0.00           C  
ATOM   5279  H   THR A 727      15.810  -1.845 -41.566  1.00  0.00           H  
ATOM   5280  HA  THR A 727      13.040  -1.359 -40.744  1.00  0.00           H  
ATOM   5281  HB  THR A 727      14.433  -0.894 -43.396  1.00  0.00           H  
ATOM   5282  HG1 THR A 727      14.114   0.539 -41.032  1.00  0.00           H  
ATOM   5283 1HG2 THR A 727      12.448   0.465 -43.932  1.00  0.00           H  
ATOM   5284 2HG2 THR A 727      12.002  -1.239 -43.674  1.00  0.00           H  
ATOM   5285 3HG2 THR A 727      11.688  -0.034 -42.403  1.00  0.00           H  
ATOM   5286  N   THR A 728      11.773  -3.221 -41.864  1.00  0.00           N  
ATOM   5287  CA  THR A 728      11.060  -4.368 -42.429  1.00  0.00           C  
ATOM   5288  C   THR A 728      10.943  -4.290 -43.962  1.00  0.00           C  
ATOM   5289  O   THR A 728      11.362  -5.214 -44.669  1.00  0.00           O  
ATOM   5290  CB  THR A 728       9.654  -4.488 -41.813  1.00  0.00           C  
ATOM   5291  OG1 THR A 728       9.765  -4.680 -40.396  1.00  0.00           O  
ATOM   5292  CG2 THR A 728       8.903  -5.662 -42.423  1.00  0.00           C  
ATOM   5293  H   THR A 728      11.289  -2.609 -41.223  1.00  0.00           H  
ATOM   5294  HA  THR A 728      11.623  -5.273 -42.199  1.00  0.00           H  
ATOM   5295  HB  THR A 728       9.095  -3.571 -41.998  1.00  0.00           H  
ATOM   5296  HG1 THR A 728      10.624  -5.059 -40.192  1.00  0.00           H  
ATOM   5297 1HG2 THR A 728       7.912  -5.731 -41.975  1.00  0.00           H  
ATOM   5298 2HG2 THR A 728       8.807  -5.513 -43.498  1.00  0.00           H  
ATOM   5299 3HG2 THR A 728       9.452  -6.583 -42.232  1.00  0.00           H  
ATOM   5300  N   VAL A 729      10.384  -3.189 -44.466  1.00  0.00           N  
ATOM   5301  CA  VAL A 729      10.078  -3.045 -45.891  1.00  0.00           C  
ATOM   5302  C   VAL A 729      11.358  -3.080 -46.703  1.00  0.00           C  
ATOM   5303  O   VAL A 729      11.463  -3.773 -47.716  1.00  0.00           O  
ATOM   5304  CB  VAL A 729       9.335  -1.723 -46.161  1.00  0.00           C  
ATOM   5305  CG1 VAL A 729       9.176  -1.498 -47.657  1.00  0.00           C  
ATOM   5306  CG2 VAL A 729       7.980  -1.741 -45.471  1.00  0.00           C  
ATOM   5307  H   VAL A 729      10.165  -2.430 -43.837  1.00  0.00           H  
ATOM   5308  HA  VAL A 729       9.464  -3.892 -46.201  1.00  0.00           H  
ATOM   5309  HB  VAL A 729       9.931  -0.897 -45.773  1.00  0.00           H  
ATOM   5310 1HG1 VAL A 729       8.649  -0.559 -47.830  1.00  0.00           H  
ATOM   5311 2HG1 VAL A 729      10.160  -1.452 -48.125  1.00  0.00           H  
ATOM   5312 3HG1 VAL A 729       8.605  -2.318 -48.090  1.00  0.00           H  
ATOM   5313 1HG2 VAL A 729       7.460  -0.803 -45.666  1.00  0.00           H  
ATOM   5314 2HG2 VAL A 729       7.387  -2.571 -45.855  1.00  0.00           H  
ATOM   5315 3HG2 VAL A 729       8.120  -1.862 -44.397  1.00  0.00           H  
ATOM   5316  N   ARG A 730      12.337  -2.326 -46.238  1.00  0.00           N  
ATOM   5317  CA  ARG A 730      13.603  -2.208 -46.931  1.00  0.00           C  
ATOM   5318  C   ARG A 730      14.356  -3.542 -46.940  1.00  0.00           C  
ATOM   5319  O   ARG A 730      14.905  -3.945 -47.963  1.00  0.00           O  
ATOM   5320  CB  ARG A 730      14.466  -1.139 -46.277  1.00  0.00           C  
ATOM   5321  CG  ARG A 730      15.625  -0.643 -47.127  1.00  0.00           C  
ATOM   5322  CD  ARG A 730      16.348   0.476 -46.471  1.00  0.00           C  
ATOM   5323  NE  ARG A 730      15.452   1.560 -46.104  1.00  0.00           N  
ATOM   5324  CZ  ARG A 730      15.166   1.921 -44.838  1.00  0.00           C  
ATOM   5325  NH1 ARG A 730      15.712   1.276 -43.831  1.00  0.00           N  
ATOM   5326  NH2 ARG A 730      14.336   2.924 -44.608  1.00  0.00           N  
ATOM   5327  H   ARG A 730      12.199  -1.819 -45.376  1.00  0.00           H  
ATOM   5328  HA  ARG A 730      13.406  -1.937 -47.969  1.00  0.00           H  
ATOM   5329 1HB  ARG A 730      13.849  -0.277 -46.027  1.00  0.00           H  
ATOM   5330 2HB  ARG A 730      14.881  -1.525 -45.346  1.00  0.00           H  
ATOM   5331 1HG  ARG A 730      16.330  -1.458 -47.291  1.00  0.00           H  
ATOM   5332 2HG  ARG A 730      15.247  -0.291 -48.088  1.00  0.00           H  
ATOM   5333 1HD  ARG A 730      16.834   0.113 -45.565  1.00  0.00           H  
ATOM   5334 2HD  ARG A 730      17.101   0.871 -47.152  1.00  0.00           H  
ATOM   5335  HE  ARG A 730      15.012   2.080 -46.852  1.00  0.00           H  
ATOM   5336 1HH1 ARG A 730      16.347   0.510 -44.007  1.00  0.00           H  
ATOM   5337 2HH1 ARG A 730      15.498   1.547 -42.882  1.00  0.00           H  
ATOM   5338 1HH2 ARG A 730      13.916   3.420 -45.382  1.00  0.00           H  
ATOM   5339 2HH2 ARG A 730      14.122   3.194 -43.660  1.00  0.00           H  
ATOM   5340  N   SER A 731      14.355  -4.236 -45.808  1.00  0.00           N  
ATOM   5341  CA  SER A 731      15.052  -5.512 -45.710  1.00  0.00           C  
ATOM   5342  C   SER A 731      14.362  -6.579 -46.534  1.00  0.00           C  
ATOM   5343  O   SER A 731      15.021  -7.331 -47.244  1.00  0.00           O  
ATOM   5344  CB  SER A 731      15.132  -5.957 -44.263  1.00  0.00           C  
ATOM   5345  OG  SER A 731      15.905  -5.066 -43.507  1.00  0.00           O  
ATOM   5346  H   SER A 731      13.865  -3.880 -44.999  1.00  0.00           H  
ATOM   5347  HA  SER A 731      16.058  -5.389 -46.114  1.00  0.00           H  
ATOM   5348 1HB  SER A 731      14.128  -6.017 -43.844  1.00  0.00           H  
ATOM   5349 2HB  SER A 731      15.568  -6.954 -44.212  1.00  0.00           H  
ATOM   5350  HG  SER A 731      15.282  -4.493 -43.054  1.00  0.00           H  
ATOM   5351  N   VAL A 732      13.042  -6.656 -46.414  1.00  0.00           N  
ATOM   5352  CA  VAL A 732      12.257  -7.628 -47.169  1.00  0.00           C  
ATOM   5353  C   VAL A 732      12.336  -7.369 -48.675  1.00  0.00           C  
ATOM   5354  O   VAL A 732      12.499  -8.307 -49.453  1.00  0.00           O  
ATOM   5355  CB  VAL A 732      10.784  -7.582 -46.720  1.00  0.00           C  
ATOM   5356  CG1 VAL A 732       9.910  -8.376 -47.679  1.00  0.00           C  
ATOM   5357  CG2 VAL A 732      10.658  -8.120 -45.303  1.00  0.00           C  
ATOM   5358  H   VAL A 732      12.569  -6.025 -45.784  1.00  0.00           H  
ATOM   5359  HA  VAL A 732      12.689  -8.617 -47.013  1.00  0.00           H  
ATOM   5360  HB  VAL A 732      10.437  -6.549 -46.750  1.00  0.00           H  
ATOM   5361 1HG1 VAL A 732       8.873  -8.333 -47.347  1.00  0.00           H  
ATOM   5362 2HG1 VAL A 732       9.989  -7.952 -48.679  1.00  0.00           H  
ATOM   5363 3HG1 VAL A 732      10.241  -9.415 -47.697  1.00  0.00           H  
ATOM   5364 1HG2 VAL A 732       9.614  -8.083 -44.992  1.00  0.00           H  
ATOM   5365 2HG2 VAL A 732      11.011  -9.151 -45.272  1.00  0.00           H  
ATOM   5366 3HG2 VAL A 732      11.259  -7.510 -44.627  1.00  0.00           H  
ATOM   5367  N   THR A 733      12.241  -6.112 -49.096  1.00  0.00           N  
ATOM   5368  CA  THR A 733      12.377  -5.832 -50.525  1.00  0.00           C  
ATOM   5369  C   THR A 733      13.852  -5.876 -50.952  1.00  0.00           C  
ATOM   5370  O   THR A 733      14.142  -6.037 -52.138  1.00  0.00           O  
ATOM   5371  CB  THR A 733      11.770  -4.463 -50.882  1.00  0.00           C  
ATOM   5372  OG1 THR A 733      12.425  -3.435 -50.126  1.00  0.00           O  
ATOM   5373  CG2 THR A 733      10.281  -4.443 -50.573  1.00  0.00           C  
ATOM   5374  H   THR A 733      12.077  -5.347 -48.458  1.00  0.00           H  
ATOM   5375  HA  THR A 733      11.871  -6.621 -51.082  1.00  0.00           H  
ATOM   5376  HB  THR A 733      11.918  -4.265 -51.943  1.00  0.00           H  
ATOM   5377  HG1 THR A 733      12.293  -3.596 -49.189  1.00  0.00           H  
ATOM   5378 1HG2 THR A 733       9.869  -3.468 -50.832  1.00  0.00           H  
ATOM   5379 2HG2 THR A 733       9.778  -5.216 -51.155  1.00  0.00           H  
ATOM   5380 3HG2 THR A 733      10.127  -4.631 -49.511  1.00  0.00           H  
ATOM   5381  N   HIS A 734      14.784  -5.722 -50.011  1.00  0.00           N  
ATOM   5382  CA  HIS A 734      16.176  -6.039 -50.318  1.00  0.00           C  
ATOM   5383  C   HIS A 734      16.340  -7.537 -50.506  1.00  0.00           C  
ATOM   5384  O   HIS A 734      17.221  -7.987 -51.234  1.00  0.00           O  
ATOM   5385  CB  HIS A 734      17.111  -5.548 -49.209  1.00  0.00           C  
ATOM   5386  CG  HIS A 734      18.543  -5.935 -49.414  1.00  0.00           C  
ATOM   5387  ND1 HIS A 734      19.413  -6.149 -48.366  1.00  0.00           N  
ATOM   5388  CD2 HIS A 734      19.257  -6.145 -50.545  1.00  0.00           C  
ATOM   5389  CE1 HIS A 734      20.601  -6.476 -48.844  1.00  0.00           C  
ATOM   5390  NE2 HIS A 734      20.532  -6.480 -50.163  1.00  0.00           N  
ATOM   5391  H   HIS A 734      14.548  -5.389 -49.087  1.00  0.00           H  
ATOM   5392  HA  HIS A 734      16.464  -5.548 -51.247  1.00  0.00           H  
ATOM   5393 1HB  HIS A 734      17.057  -4.461 -49.142  1.00  0.00           H  
ATOM   5394 2HB  HIS A 734      16.783  -5.951 -48.251  1.00  0.00           H  
ATOM   5395  HD1 HIS A 734      19.179  -6.147 -47.393  1.00  0.00           H  
ATOM   5396  HD2 HIS A 734      18.999  -6.093 -51.603  1.00  0.00           H  
ATOM   5397  HE1 HIS A 734      21.431  -6.688 -48.171  1.00  0.00           H  
ATOM   5398  N   ALA A 735      15.494  -8.308 -49.835  1.00111.42           N  
ATOM   5399  CA  ALA A 735      15.572  -9.760 -49.880  1.00114.41           C  
ATOM   5400  C   ALA A 735      15.004 -10.297 -51.188  1.00117.01           C  
ATOM   5401  O   ALA A 735      15.616 -11.134 -51.837  1.00119.97           O  
ATOM   5402  CB  ALA A 735      14.840 -10.361 -48.699  1.00114.13           C  
ATOM   5403  H   ALA A 735      14.775  -7.871 -49.277  1.00  0.00           H  
ATOM   5404  HA  ALA A 735      16.623 -10.044 -49.827  1.00  0.00           H  
ATOM   5405 1HB  ALA A 735      14.906 -11.448 -48.745  1.00  0.00           H  
ATOM   5406 2HB  ALA A 735      15.294 -10.009 -47.772  1.00  0.00           H  
ATOM   5407 3HB  ALA A 735      13.794 -10.060 -48.728  1.00  0.00           H  
ATOM   5408  N   ASN A 736      13.843  -9.783 -51.581  1.00115.27           N  
ATOM   5409  CA  ASN A 736      13.171 -10.198 -52.807  1.00117.22           C  
ATOM   5410  C   ASN A 736      13.983  -9.873 -54.042  1.00119.13           C  
ATOM   5411  O   ASN A 736      13.579 -10.184 -55.160  1.00120.91           O  
ATOM   5412  CB  ASN A 736      11.818  -9.504 -52.936  1.00113.94           C  
ATOM   5413  CG  ASN A 736      10.935  -9.730 -51.745  1.00111.82           C  
ATOM   5414  OD1 ASN A 736      11.313 -10.418 -50.798  1.00111.98           O  
ATOM   5415  ND2 ASN A 736       9.746  -9.140 -51.775  1.00109.77           N  
ATOM   5416  H   ASN A 736      13.414  -9.076 -51.000  1.00  0.00           H  
ATOM   5417  HA  ASN A 736      13.007 -11.276 -52.765  1.00  0.00           H  
ATOM   5418 1HB  ASN A 736      11.970  -8.431 -53.061  1.00  0.00           H  
ATOM   5419 2HB  ASN A 736      11.306  -9.868 -53.826  1.00  0.00           H  
ATOM   5420 1HD2 ASN A 736       9.112  -9.253 -51.009  1.00  0.00           H  
ATOM   5421 2HD2 ASN A 736       9.485  -8.582 -52.562  1.00  0.00           H  
ATOM   5422  N   ALA A 737      15.130  -9.248 -53.844  1.00122.68           N  
ATOM   5423  CA  ALA A 737      15.742  -8.500 -54.917  1.00123.42           C  
ATOM   5424  C   ALA A 737      16.539  -9.253 -56.014  1.00126.37           C  
ATOM   5425  O   ALA A 737      16.283  -8.928 -57.172  1.00127.48           O  
ATOM   5426  CB  ALA A 737      16.605  -7.412 -54.319  1.00126.33           C  
ATOM   5427  H   ALA A 737      15.590  -9.286 -52.946  1.00  0.00           H  
ATOM   5428  HA  ALA A 737      14.948  -8.052 -55.514  1.00  0.00           H  
ATOM   5429 1HB  ALA A 737      17.074  -6.838 -55.119  1.00  0.00           H  
ATOM   5430 2HB  ALA A 737      15.987  -6.750 -53.712  1.00  0.00           H  
ATOM   5431 3HB  ALA A 737      17.376  -7.861 -53.695  1.00  0.00           H  
ATOM   5432  N   LEU A 738      17.462 -10.210 -55.802  1.00130.98           N  
ATOM   5433  CA  LEU A 738      17.954 -10.973 -54.625  1.00130.61           C  
ATOM   5434  C   LEU A 738      17.083 -12.172 -54.264  1.00131.52           C  
ATOM   5435  O   LEU A 738      17.407 -12.887 -53.323  1.00131.25           O  
ATOM   5436  CB  LEU A 738      18.200 -10.119 -53.381  1.00126.02           C  
ATOM   5437  CG  LEU A 738      19.706 -10.017 -53.097  1.00126.31           C  
ATOM   5438  CD1 LEU A 738      20.439  -9.388 -54.274  1.00127.27           C  
ATOM   5439  CD2 LEU A 738      20.026  -9.270 -51.814  1.00123.10           C  
ATOM   5440  H   LEU A 738      17.866 -10.392 -56.710  1.00  0.00           H  
ATOM   5441  HA  LEU A 738      18.907 -11.432 -54.885  1.00  0.00           H  
ATOM   5442 1HB  LEU A 738      17.775  -9.130 -53.549  1.00  0.00           H  
ATOM   5443 2HB  LEU A 738      17.682 -10.576 -52.538  1.00  0.00           H  
ATOM   5444  HG  LEU A 738      20.128 -11.018 -53.008  1.00  0.00           H  
ATOM   5445 1HD1 LEU A 738      21.504  -9.327 -54.049  1.00  0.00           H  
ATOM   5446 2HD1 LEU A 738      20.291 -10.001 -55.164  1.00  0.00           H  
ATOM   5447 3HD1 LEU A 738      20.048  -8.387 -54.453  1.00  0.00           H  
ATOM   5448 1HD2 LEU A 738      21.107  -9.235 -51.673  1.00  0.00           H  
ATOM   5449 2HD2 LEU A 738      19.635  -8.254 -51.877  1.00  0.00           H  
ATOM   5450 3HD2 LEU A 738      19.567  -9.784 -50.970  1.00  0.00           H  
ATOM   5451  N   THR A 739      16.012 -12.416 -55.014  1.00139.65           N  
ATOM   5452  CA  THR A 739      15.263 -13.678 -54.899  1.00140.86           C  
ATOM   5453  C   THR A 739      14.955 -14.219 -56.290  1.00143.15           C  
ATOM   5454  O   THR A 739      14.623 -13.459 -57.198  1.00143.26           O  
ATOM   5455  CB  THR A 739      13.940 -13.520 -54.098  1.00137.22           C  
ATOM   5456  OG1 THR A 739      14.235 -13.208 -52.733  1.00135.21           O  
ATOM   5457  CG2 THR A 739      13.124 -14.808 -54.120  1.00138.41           C  
ATOM   5458  H   THR A 739      15.704 -11.721 -55.679  1.00  0.00           H  
ATOM   5459  HA  THR A 739      15.884 -14.401 -54.368  1.00  0.00           H  
ATOM   5460  HB  THR A 739      13.344 -12.720 -54.535  1.00  0.00           H  
ATOM   5461  HG1 THR A 739      15.186 -13.165 -52.613  1.00  0.00           H  
ATOM   5462 1HG2 THR A 739      12.205 -14.666 -53.553  1.00  0.00           H  
ATOM   5463 2HG2 THR A 739      12.879 -15.065 -55.150  1.00  0.00           H  
ATOM   5464 3HG2 THR A 739      13.705 -15.614 -53.674  1.00  0.00           H  
ATOM   5465  N   VAL A 740      15.063 -15.535 -56.449  1.00155.11           N  
ATOM   5466  CA  VAL A 740      14.819 -16.177 -57.731  1.00157.28           C  
ATOM   5467  C   VAL A 740      13.526 -16.969 -57.610  1.00157.02           C  
ATOM   5468  O   VAL A 740      13.225 -17.490 -56.536  1.00156.29           O  
ATOM   5469  CB  VAL A 740      16.011 -17.073 -58.150  1.00154.67           C  
ATOM   5470  CG1 VAL A 740      15.795 -17.645 -59.539  1.00157.33           C  
ATOM   5471  CG2 VAL A 740      17.308 -16.283 -58.101  1.00154.43           C  
ATOM   5472  H   VAL A 740      15.323 -16.103 -55.656  1.00  0.00           H  
ATOM   5473  HA  VAL A 740      14.693 -15.403 -58.488  1.00  0.00           H  
ATOM   5474  HB  VAL A 740      16.078 -17.917 -57.464  1.00  0.00           H  
ATOM   5475 1HG1 VAL A 740      16.646 -18.271 -59.810  1.00  0.00           H  
ATOM   5476 2HG1 VAL A 740      14.886 -18.246 -59.547  1.00  0.00           H  
ATOM   5477 3HG1 VAL A 740      15.700 -16.831 -60.257  1.00  0.00           H  
ATOM   5478 1HG2 VAL A 740      18.137 -16.926 -58.397  1.00  0.00           H  
ATOM   5479 2HG2 VAL A 740      17.244 -15.436 -58.784  1.00  0.00           H  
ATOM   5480 3HG2 VAL A 740      17.476 -15.920 -57.087  1.00  0.00           H  
ATOM   5481  N   MET A 741      12.717 -17.000 -58.670  1.00166.24           N  
ATOM   5482  CA  MET A 741      11.496 -17.815 -58.665  1.00167.51           C  
ATOM   5483  C   MET A 741      11.474 -18.798 -59.833  1.00171.44           C  
ATOM   5484  O   MET A 741      11.479 -18.401 -60.996  1.00172.23           O  
ATOM   5485  CB  MET A 741      10.247 -16.931 -58.709  1.00163.59           C  
ATOM   5486  CG  MET A 741      10.146 -15.941 -57.557  1.00160.28           C  
ATOM   5487  SD  MET A 741       8.556 -15.102 -57.416  1.00158.08           S  
ATOM   5488  CE  MET A 741       7.489 -16.497 -57.060  1.00159.87           C  
ATOM   5489  H   MET A 741      12.943 -16.456 -59.491  1.00  0.00           H  
ATOM   5490  HA  MET A 741      11.472 -18.397 -57.745  1.00  0.00           H  
ATOM   5491 1HB  MET A 741      10.233 -16.368 -59.641  1.00  0.00           H  
ATOM   5492 2HB  MET A 741       9.356 -17.560 -58.694  1.00  0.00           H  
ATOM   5493 1HG  MET A 741      10.324 -16.460 -56.615  1.00  0.00           H  
ATOM   5494 2HG  MET A 741      10.909 -15.172 -57.671  1.00  0.00           H  
ATOM   5495 1HE  MET A 741       6.462 -16.149 -56.943  1.00  0.00           H  
ATOM   5496 2HE  MET A 741       7.539 -17.213 -57.882  1.00  0.00           H  
ATOM   5497 3HE  MET A 741       7.816 -16.980 -56.138  1.00  0.00           H  
ATOM   5498  N   ILE A 753       9.363 -21.528 -56.039  1.00183.11           N  
ATOM   5499  CA  ILE A 753      10.278 -20.627 -55.346  1.00179.50           C  
ATOM   5500  C   ILE A 753      11.696 -21.171 -55.597  1.00181.08           C  
ATOM   5501  O   ILE A 753      11.883 -22.371 -55.849  1.00184.56           O  
ATOM   5502  CB  ILE A 753       9.942 -20.483 -53.802  1.00177.56           C  
ATOM   5503  CG1 ILE A 753       8.505 -20.002 -53.543  1.00175.57           C  
ATOM   5504  CG2 ILE A 753      10.885 -19.510 -53.113  1.00174.22           C  
ATOM   5505  CD1 ILE A 753       7.419 -21.052 -53.746  1.00178.94           C  
ATOM   5506  H   ILE A 753       8.815 -22.182 -55.499  1.00  0.00           H  
ATOM   5507  HA  ILE A 753      10.196 -19.638 -55.796  1.00  0.00           H  
ATOM   5508  HB  ILE A 753      10.035 -21.454 -53.317  1.00  0.00           H  
ATOM   5509 1HG1 ILE A 753       8.422 -19.639 -52.520  1.00  0.00           H  
ATOM   5510 2HG1 ILE A 753       8.277 -19.166 -54.205  1.00  0.00           H  
ATOM   5511 1HG2 ILE A 753      10.624 -19.436 -52.058  1.00  0.00           H  
ATOM   5512 2HG2 ILE A 753      11.910 -19.867 -53.209  1.00  0.00           H  
ATOM   5513 3HG2 ILE A 753      10.798 -18.528 -53.578  1.00  0.00           H  
ATOM   5514 1HD1 ILE A 753       6.443 -20.612 -53.539  1.00  0.00           H  
ATOM   5515 2HD1 ILE A 753       7.445 -21.409 -54.777  1.00  0.00           H  
ATOM   5516 3HD1 ILE A 753       7.590 -21.888 -53.069  1.00  0.00           H  
ATOM   5517  N   GLN A 754      12.692 -20.289 -55.515  1.00169.12           N  
ATOM   5518  CA  GLN A 754      14.085 -20.643 -55.792  1.00170.31           C  
ATOM   5519  C   GLN A 754      15.011 -19.933 -54.814  1.00167.63           C  
ATOM   5520  O   GLN A 754      14.588 -19.001 -54.141  1.00164.35           O  
ATOM   5521  CB  GLN A 754      14.466 -20.274 -57.229  1.00174.31           C  
ATOM   5522  CG  GLN A 754      15.552 -21.166 -57.814  1.00177.62           C  
ATOM   5523  CD  GLN A 754      14.977 -22.229 -58.739  1.00182.68           C  
ATOM   5524  OE1 GLN A 754      13.781 -22.213 -59.035  1.00182.90           O  
ATOM   5525  NE2 GLN A 754      15.821 -23.153 -59.197  1.00187.06           N  
ATOM   5526  H   GLN A 754      12.468 -19.341 -55.250  1.00  0.00           H  
ATOM   5527  HA  GLN A 754      14.199 -21.720 -55.670  1.00  0.00           H  
ATOM   5528 1HB  GLN A 754      13.585 -20.341 -57.867  1.00  0.00           H  
ATOM   5529 2HB  GLN A 754      14.814 -19.242 -57.259  1.00  0.00           H  
ATOM   5530 1HG  GLN A 754      16.246 -20.548 -58.384  1.00  0.00           H  
ATOM   5531 2HG  GLN A 754      16.078 -21.663 -56.999  1.00  0.00           H  
ATOM   5532 1HE2 GLN A 754      15.491 -23.873 -59.808  1.00  0.00           H  
ATOM   5533 2HE2 GLN A 754      16.785 -23.127 -58.929  1.00  0.00           H  
ATOM   5534  N   GLU A 755      16.273 -20.358 -54.752  1.00168.26           N  
ATOM   5535  CA  GLU A 755      17.226 -19.800 -53.792  1.00166.00           C  
ATOM   5536  C   GLU A 755      17.450 -18.309 -53.975  1.00162.99           C  
ATOM   5537  O   GLU A 755      17.425 -17.789 -55.094  1.00163.37           O  
ATOM   5538  CB  GLU A 755      18.582 -20.512 -53.866  1.00168.71           C  
ATOM   5539  CG  GLU A 755      19.354 -20.265 -55.149  1.00170.60           C  
ATOM   5540  CD  GLU A 755      18.929 -21.192 -56.273  1.00174.04           C  
ATOM   5541  OE1 GLU A 755      18.044 -22.050 -56.049  1.00174.83           O  
ATOM   5542  OE2 GLU A 755      19.467 -21.055 -57.390  1.00176.08           O  
ATOM   5543  H   GLU A 755      16.579 -21.084 -55.384  1.00  0.00           H  
ATOM   5544  HA  GLU A 755      16.826 -19.938 -52.787  1.00  0.00           H  
ATOM   5545 1HB  GLU A 755      19.207 -20.192 -53.033  1.00  0.00           H  
ATOM   5546 2HB  GLU A 755      18.434 -21.588 -53.769  1.00  0.00           H  
ATOM   5547 1HG  GLU A 755      19.198 -19.233 -55.461  1.00  0.00           H  
ATOM   5548 2HG  GLU A 755      20.417 -20.399 -54.951  1.00  0.00           H  
ATOM   5549  N   VAL A 756      17.636 -17.627 -52.850  1.00152.78           N  
ATOM   5550  CA  VAL A 756      17.888 -16.201 -52.850  1.00151.22           C  
ATOM   5551  C   VAL A 756      19.387 -15.997 -52.669  1.00151.35           C  
ATOM   5552  O   VAL A 756      20.049 -16.744 -51.944  1.00151.48           O  
ATOM   5553  CB  VAL A 756      17.057 -15.478 -51.764  1.00144.98           C  
ATOM   5554  CG1 VAL A 756      15.615 -15.943 -51.813  1.00144.70           C  
ATOM   5555  CG2 VAL A 756      17.620 -15.727 -50.397  1.00143.81           C  
ATOM   5556  H   VAL A 756      17.600 -18.120 -51.970  1.00  0.00           H  
ATOM   5557  HA  VAL A 756      17.600 -15.798 -53.821  1.00  0.00           H  
ATOM   5558  HB  VAL A 756      17.073 -14.406 -51.962  1.00  0.00           H  
ATOM   5559 1HG1 VAL A 756      15.040 -15.427 -51.044  1.00  0.00           H  
ATOM   5560 2HG1 VAL A 756      15.194 -15.719 -52.792  1.00  0.00           H  
ATOM   5561 3HG1 VAL A 756      15.573 -17.018 -51.636  1.00  0.00           H  
ATOM   5562 1HG2 VAL A 756      17.016 -15.206 -49.655  1.00  0.00           H  
ATOM   5563 2HG2 VAL A 756      17.608 -16.797 -50.188  1.00  0.00           H  
ATOM   5564 3HG2 VAL A 756      18.645 -15.360 -50.353  1.00  0.00           H  
ATOM   5565  N   LYS A 757      19.925 -15.021 -53.386  1.00142.05           N  
ATOM   5566  CA  LYS A 757      21.341 -14.714 -53.313  1.00141.69           C  
ATOM   5567  C   LYS A 757      21.676 -13.894 -52.054  1.00138.93           C  
ATOM   5568  O   LYS A 757      21.063 -12.858 -51.798  1.00137.11           O  
ATOM   5569  CB  LYS A 757      21.747 -13.996 -54.588  1.00141.50           C  
ATOM   5570  CG  LYS A 757      21.640 -14.899 -55.796  1.00144.06           C  
ATOM   5571  CD  LYS A 757      22.095 -14.238 -57.078  1.00144.64           C  
ATOM   5572  CE  LYS A 757      22.124 -15.251 -58.213  1.00147.63           C  
ATOM   5573  NZ  LYS A 757      22.264 -14.602 -59.543  1.00148.20           N  
ATOM   5574  H   LYS A 757      19.335 -14.478 -53.999  1.00  0.00           H  
ATOM   5575  HA  LYS A 757      21.894 -15.650 -53.229  1.00  0.00           H  
ATOM   5576 1HB  LYS A 757      21.109 -13.123 -54.733  1.00  0.00           H  
ATOM   5577 2HB  LYS A 757      22.773 -13.639 -54.494  1.00  0.00           H  
ATOM   5578 1HG  LYS A 757      22.251 -15.789 -55.641  1.00  0.00           H  
ATOM   5579 2HG  LYS A 757      20.604 -15.210 -55.927  1.00  0.00           H  
ATOM   5580 1HD  LYS A 757      21.412 -13.426 -57.331  1.00  0.00           H  
ATOM   5581 2HD  LYS A 757      23.092 -13.821 -56.938  1.00  0.00           H  
ATOM   5582 1HE  LYS A 757      22.959 -15.935 -58.069  1.00  0.00           H  
ATOM   5583 2HE  LYS A 757      21.202 -15.833 -58.205  1.00  0.00           H  
ATOM   5584 1HZ  LYS A 757      22.278 -15.309 -60.264  1.00  0.00           H  
ATOM   5585 2HZ  LYS A 757      21.483 -13.979 -59.699  1.00  0.00           H  
ATOM   5586 3HZ  LYS A 757      23.125 -14.075 -59.572  1.00  0.00           H  
ATOM   5587  N   GLU A 758      22.644 -14.370 -51.273  1.00143.34           N  
ATOM   5588  CA  GLU A 758      22.961 -13.778 -49.969  1.00140.74           C  
ATOM   5589  C   GLU A 758      24.288 -13.017 -49.997  1.00139.23           C  
ATOM   5590  O   GLU A 758      25.356 -13.621 -49.939  1.00139.80           O  
ATOM   5591  CB  GLU A 758      23.019 -14.862 -48.880  1.00144.84           C  
ATOM   5592  CG  GLU A 758      21.895 -15.889 -48.928  1.00146.48           C  
ATOM   5593  CD  GLU A 758      22.150 -17.084 -48.021  1.00146.97           C  
ATOM   5594  OE1 GLU A 758      23.320 -17.316 -47.650  1.00147.36           O  
ATOM   5595  OE2 GLU A 758      21.182 -17.795 -47.680  1.00148.02           O  
ATOM   5596  H   GLU A 758      23.175 -15.167 -51.594  1.00  0.00           H  
ATOM   5597  HA  GLU A 758      22.174 -13.069 -49.710  1.00  0.00           H  
ATOM   5598 1HB  GLU A 758      23.961 -15.405 -48.957  1.00  0.00           H  
ATOM   5599 2HB  GLU A 758      22.992 -14.392 -47.897  1.00  0.00           H  
ATOM   5600 1HG  GLU A 758      20.965 -15.408 -48.626  1.00  0.00           H  
ATOM   5601 2HG  GLU A 758      21.776 -16.234 -49.954  1.00  0.00           H  
ATOM   5602  N   GLN A 759      24.220 -11.692 -50.083  1.00136.97           N  
ATOM   5603  CA  GLN A 759      25.437 -10.889 -50.185  1.00135.16           C  
ATOM   5604  C   GLN A 759      25.746 -10.061 -48.967  1.00131.91           C  
ATOM   5605  O   GLN A 759      24.861  -9.666 -48.211  1.00130.55           O  
ATOM   5606  CB  GLN A 759      25.363  -9.920 -51.359  1.00139.39           C  
ATOM   5607  CG  GLN A 759      25.243 -10.604 -52.666  1.00145.30           C  
ATOM   5608  CD  GLN A 759      23.812 -10.882 -53.018  1.00144.00           C  
ATOM   5609  OE1 GLN A 759      22.893 -10.410 -52.349  1.00138.36           O  
ATOM   5610  NE2 GLN A 759      23.610 -11.692 -54.042  1.00149.11           N  
ATOM   5611  H   GLN A 759      23.323 -11.228 -50.079  1.00  0.00           H  
ATOM   5612  HA  GLN A 759      26.281 -11.559 -50.348  1.00  0.00           H  
ATOM   5613 1HB  GLN A 759      24.505  -9.259 -51.232  1.00  0.00           H  
ATOM   5614 2HB  GLN A 759      26.257  -9.297 -51.374  1.00  0.00           H  
ATOM   5615 1HG  GLN A 759      25.674  -9.967 -53.439  1.00  0.00           H  
ATOM   5616 2HG  GLN A 759      25.780 -11.551 -52.620  1.00  0.00           H  
ATOM   5617 1HE2 GLN A 759      22.678 -11.917 -54.326  1.00  0.00           H  
ATOM   5618 2HE2 GLN A 759      24.390 -12.081 -54.533  1.00  0.00           H  
ATOM   5619  N   ARG A 760      27.026  -9.765 -48.815  1.00132.44           N  
ATOM   5620  CA  ARG A 760      27.449  -8.674 -47.968  1.00129.15           C  
ATOM   5621  C   ARG A 760      27.618  -7.448 -48.849  1.00127.90           C  
ATOM   5622  O   ARG A 760      27.551  -6.310 -48.383  1.00124.83           O  
ATOM   5623  CB  ARG A 760      28.748  -9.025 -47.252  1.00129.37           C  
ATOM   5624  CG  ARG A 760      28.694 -10.343 -46.492  1.00130.74           C  
ATOM   5625  CD  ARG A 760      28.451 -10.081 -45.015  1.00128.00           C  
ATOM   5626  NE  ARG A 760      28.538 -11.264 -44.169  1.00129.02           N  
ATOM   5627  CZ  ARG A 760      28.403 -11.241 -42.848  1.00127.02           C  
ATOM   5628  NH1 ARG A 760      28.157 -10.102 -42.217  1.00123.93           N  
ATOM   5629  NH2 ARG A 760      28.506 -12.361 -42.153  1.00128.36           N  
ATOM   5630  H   ARG A 760      27.724 -10.311 -49.300  1.00  0.00           H  
ATOM   5631  HA  ARG A 760      26.676  -8.498 -47.219  1.00  0.00           H  
ATOM   5632 1HB  ARG A 760      29.558  -9.085 -47.977  1.00  0.00           H  
ATOM   5633 2HB  ARG A 760      28.999  -8.235 -46.545  1.00  0.00           H  
ATOM   5634 1HG  ARG A 760      27.883 -10.957 -46.885  1.00  0.00           H  
ATOM   5635 2HG  ARG A 760      29.640 -10.872 -46.611  1.00  0.00           H  
ATOM   5636 1HD  ARG A 760      29.191  -9.372 -44.645  1.00  0.00           H  
ATOM   5637 2HD  ARG A 760      27.453  -9.667 -44.878  1.00  0.00           H  
ATOM   5638  HE  ARG A 760      28.711 -12.152 -44.620  1.00  0.00           H  
ATOM   5639 1HH1 ARG A 760      28.070  -9.243 -42.742  1.00  0.00           H  
ATOM   5640 2HH1 ARG A 760      28.056 -10.092 -41.213  1.00  0.00           H  
ATOM   5641 1HH2 ARG A 760      28.687 -13.235 -42.627  1.00  0.00           H  
ATOM   5642 2HH2 ARG A 760      28.404 -12.343 -41.149  1.00  0.00           H  
ATOM   5643  N   ILE A 761      27.800  -7.704 -50.139  1.00122.29           N  
ATOM   5644  CA  ILE A 761      28.148  -6.667 -51.095  1.00121.87           C  
ATOM   5645  C   ILE A 761      26.952  -5.823 -51.542  1.00120.93           C  
ATOM   5646  O   ILE A 761      27.106  -4.628 -51.763  1.00118.48           O  
ATOM   5647  CB  ILE A 761      28.865  -7.290 -52.275  1.00125.33           C  
ATOM   5648  CG1 ILE A 761      30.153  -7.931 -51.763  1.00126.50           C  
ATOM   5649  CG2 ILE A 761      29.176  -6.246 -53.327  1.00124.21           C  
ATOM   5650  CD1 ILE A 761      31.193  -8.143 -52.818  1.00129.34           C  
ATOM   5651  H   ILE A 761      27.691  -8.654 -50.462  1.00  0.00           H  
ATOM   5652  HA  ILE A 761      28.814  -5.956 -50.607  1.00  0.00           H  
ATOM   5653  HB  ILE A 761      28.234  -8.059 -52.719  1.00  0.00           H  
ATOM   5654 1HG1 ILE A 761      30.585  -7.305 -50.982  1.00  0.00           H  
ATOM   5655 2HG1 ILE A 761      29.925  -8.899 -51.315  1.00  0.00           H  
ATOM   5656 1HG2 ILE A 761      29.691  -6.715 -54.165  1.00  0.00           H  
ATOM   5657 2HG2 ILE A 761      28.248  -5.796 -53.678  1.00  0.00           H  
ATOM   5658 3HG2 ILE A 761      29.813  -5.473 -52.896  1.00  0.00           H  
ATOM   5659 1HD1 ILE A 761      32.076  -8.602 -52.372  1.00  0.00           H  
ATOM   5660 2HD1 ILE A 761      30.796  -8.798 -53.594  1.00  0.00           H  
ATOM   5661 3HD1 ILE A 761      31.466  -7.184 -53.257  1.00  0.00           H  
ATOM   5662  N   SER A 762      25.774  -6.423 -51.684  1.00120.81           N  
ATOM   5663  CA  SER A 762      24.575  -5.645 -52.023  1.00119.87           C  
ATOM   5664  C   SER A 762      24.338  -4.513 -51.014  1.00116.06           C  
ATOM   5665  O   SER A 762      24.259  -3.326 -51.373  1.00113.56           O  
ATOM   5666  CB  SER A 762      23.342  -6.541 -52.061  1.00122.23           C  
ATOM   5667  OG  SER A 762      23.089  -7.085 -50.779  1.00121.39           O  
ATOM   5668  H   SER A 762      25.694  -7.422 -51.560  1.00  0.00           H  
ATOM   5669  HA  SER A 762      24.714  -5.207 -53.012  1.00  0.00           H  
ATOM   5670 1HB  SER A 762      22.482  -5.963 -52.396  1.00  0.00           H  
ATOM   5671 2HB  SER A 762      23.498  -7.344 -52.781  1.00  0.00           H  
ATOM   5672  HG  SER A 762      23.776  -6.740 -50.204  1.00  0.00           H  
ATOM   5673  N   GLY A 763      24.203  -4.904 -49.750  1.00117.17           N  
ATOM   5674  CA  GLY A 763      24.075  -3.966 -48.650  1.00113.57           C  
ATOM   5675  C   GLY A 763      25.234  -2.988 -48.549  1.00110.31           C  
ATOM   5676  O   GLY A 763      25.027  -1.784 -48.409  1.00107.48           O  
ATOM   5677  H   GLY A 763      24.189  -5.895 -49.555  1.00  0.00           H  
ATOM   5678 1HA  GLY A 763      23.152  -3.397 -48.763  1.00  0.00           H  
ATOM   5679 2HA  GLY A 763      24.003  -4.513 -47.712  1.00  0.00           H  
ATOM   5680  N   LEU A 764      26.454  -3.516 -48.615  1.00108.72           N  
ATOM   5681  CA  LEU A 764      27.655  -2.693 -48.568  1.00106.70           C  
ATOM   5682  C   LEU A 764      27.540  -1.563 -49.575  1.00105.63           C  
ATOM   5683  O   LEU A 764      27.787  -0.392 -49.269  1.00103.23           O  
ATOM   5684  CB  LEU A 764      28.890  -3.543 -48.860  1.00110.34           C  
ATOM   5685  CG  LEU A 764      30.270  -2.922 -48.678  1.00111.06           C  
ATOM   5686  CD1 LEU A 764      30.559  -2.666 -47.214  1.00108.80           C  
ATOM   5687  CD2 LEU A 764      31.333  -3.833 -49.274  1.00115.73           C  
ATOM   5688  H   LEU A 764      26.547  -4.518 -48.700  1.00  0.00           H  
ATOM   5689  HA  LEU A 764      27.748  -2.274 -47.567  1.00  0.00           H  
ATOM   5690 1HB  LEU A 764      28.867  -4.421 -48.217  1.00  0.00           H  
ATOM   5691 2HB  LEU A 764      28.844  -3.877 -49.897  1.00  0.00           H  
ATOM   5692  HG  LEU A 764      30.303  -1.955 -49.180  1.00  0.00           H  
ATOM   5693 1HD1 LEU A 764      31.549  -2.222 -47.110  1.00  0.00           H  
ATOM   5694 2HD1 LEU A 764      29.812  -1.982 -46.810  1.00  0.00           H  
ATOM   5695 3HD1 LEU A 764      30.524  -3.607 -46.666  1.00  0.00           H  
ATOM   5696 1HD2 LEU A 764      32.317  -3.381 -49.140  1.00  0.00           H  
ATOM   5697 2HD2 LEU A 764      31.307  -4.800 -48.772  1.00  0.00           H  
ATOM   5698 3HD2 LEU A 764      31.139  -3.971 -50.338  1.00  0.00           H  
ATOM   5699  N   LEU A 765      27.111  -1.925 -50.773  1.00108.73           N  
ATOM   5700  CA  LEU A 765      27.022  -0.975 -51.862  1.00108.06           C  
ATOM   5701  C   LEU A 765      25.909   0.039 -51.669  1.00105.29           C  
ATOM   5702  O   LEU A 765      26.126   1.226 -51.923  1.00102.79           O  
ATOM   5703  CB  LEU A 765      26.850  -1.709 -53.183  1.00114.22           C  
ATOM   5704  CG  LEU A 765      28.121  -2.436 -53.620  1.00116.85           C  
ATOM   5705  CD1 LEU A 765      27.940  -3.045 -54.995  1.00120.32           C  
ATOM   5706  CD2 LEU A 765      29.290  -1.469 -53.609  1.00115.11           C  
ATOM   5707  H   LEU A 765      26.838  -2.884 -50.934  1.00  0.00           H  
ATOM   5708  HA  LEU A 765      27.948  -0.402 -51.896  1.00  0.00           H  
ATOM   5709 1HB  LEU A 765      26.041  -2.431 -53.076  1.00  0.00           H  
ATOM   5710 2HB  LEU A 765      26.566  -0.987 -53.948  1.00  0.00           H  
ATOM   5711  HG  LEU A 765      28.325  -3.258 -52.934  1.00  0.00           H  
ATOM   5712 1HD1 LEU A 765      28.856  -3.558 -55.289  1.00  0.00           H  
ATOM   5713 2HD1 LEU A 765      27.117  -3.760 -54.970  1.00  0.00           H  
ATOM   5714 3HD1 LEU A 765      27.717  -2.259 -55.715  1.00  0.00           H  
ATOM   5715 1HD2 LEU A 765      30.196  -1.990 -53.921  1.00  0.00           H  
ATOM   5716 2HD2 LEU A 765      29.089  -0.647 -54.296  1.00  0.00           H  
ATOM   5717 3HD2 LEU A 765      29.426  -1.075 -52.602  1.00  0.00           H  
ATOM   5718  N   VAL A 766      24.724  -0.390 -51.228  1.00108.35           N  
ATOM   5719  CA  VAL A 766      23.667   0.601 -51.020  1.00105.74           C  
ATOM   5720  C   VAL A 766      24.098   1.577 -49.933  1.00101.41           C  
ATOM   5721  O   VAL A 766      23.798   2.770 -50.004  1.00 98.30           O  
ATOM   5722  CB  VAL A 766      22.293  -0.020 -50.658  1.00106.89           C  
ATOM   5723  CG1 VAL A 766      21.817  -0.926 -51.767  1.00110.81           C  
ATOM   5724  CG2 VAL A 766      22.332  -0.767 -49.334  1.00107.20           C  
ATOM   5725  H   VAL A 766      24.531  -1.363 -51.036  1.00  0.00           H  
ATOM   5726  HA  VAL A 766      23.530   1.161 -51.946  1.00  0.00           H  
ATOM   5727  HB  VAL A 766      21.553   0.777 -50.581  1.00  0.00           H  
ATOM   5728 1HG1 VAL A 766      20.852  -1.355 -51.499  1.00  0.00           H  
ATOM   5729 2HG1 VAL A 766      21.715  -0.352 -52.688  1.00  0.00           H  
ATOM   5730 3HG1 VAL A 766      22.540  -1.728 -51.917  1.00  0.00           H  
ATOM   5731 1HG2 VAL A 766      21.347  -1.184 -49.123  1.00  0.00           H  
ATOM   5732 2HG2 VAL A 766      23.063  -1.574 -49.393  1.00  0.00           H  
ATOM   5733 3HG2 VAL A 766      22.614  -0.080 -48.537  1.00  0.00           H  
ATOM   5734  N   ALA A 767      24.815   1.066 -48.936  1.00104.60           N  
ATOM   5735  CA  ALA A 767      25.313   1.880 -47.833  1.00101.14           C  
ATOM   5736  C   ALA A 767      26.258   2.958 -48.335  1.00 99.23           C  
ATOM   5737  O   ALA A 767      26.042   4.162 -48.109  1.00 96.18           O  
ATOM   5738  CB  ALA A 767      26.015   1.004 -46.810  1.00104.25           C  
ATOM   5739  H   ALA A 767      25.019   0.077 -48.949  1.00  0.00           H  
ATOM   5740  HA  ALA A 767      24.460   2.365 -47.359  1.00  0.00           H  
ATOM   5741 1HB  ALA A 767      26.382   1.623 -45.992  1.00  0.00           H  
ATOM   5742 2HB  ALA A 767      25.314   0.266 -46.421  1.00  0.00           H  
ATOM   5743 3HB  ALA A 767      26.853   0.494 -47.283  1.00  0.00           H  
ATOM   5744  N   VAL A 768      27.314   2.509 -49.005  1.00 99.45           N  
ATOM   5745  CA  VAL A 768      28.306   3.419 -49.541  1.00 98.75           C  
ATOM   5746  C   VAL A 768      27.634   4.460 -50.413  1.00 97.65           C  
ATOM   5747  O   VAL A 768      27.882   5.659 -50.267  1.00 95.95           O  
ATOM   5748  CB  VAL A 768      29.368   2.666 -50.313  1.00100.79           C  
ATOM   5749  CG1 VAL A 768      30.319   3.645 -50.971  1.00101.38           C  
ATOM   5750  CG2 VAL A 768      30.105   1.733 -49.377  1.00102.11           C  
ATOM   5751  H   VAL A 768      27.431   1.515 -49.145  1.00  0.00           H  
ATOM   5752  HA  VAL A 768      28.786   3.936 -48.709  1.00  0.00           H  
ATOM   5753  HB  VAL A 768      28.889   2.091 -51.106  1.00  0.00           H  
ATOM   5754 1HG1 VAL A 768      31.080   3.096 -51.526  1.00  0.00           H  
ATOM   5755 2HG1 VAL A 768      29.764   4.287 -51.656  1.00  0.00           H  
ATOM   5756 3HG1 VAL A 768      30.798   4.257 -50.207  1.00  0.00           H  
ATOM   5757 1HG2 VAL A 768      30.870   1.190 -49.933  1.00  0.00           H  
ATOM   5758 2HG2 VAL A 768      30.575   2.311 -48.582  1.00  0.00           H  
ATOM   5759 3HG2 VAL A 768      29.401   1.023 -48.942  1.00  0.00           H  
ATOM   5760  N   LEU A 769      26.778   3.990 -51.313  1.00102.52           N  
ATOM   5761  CA  LEU A 769      26.023   4.871 -52.199  1.00101.54           C  
ATOM   5762  C   LEU A 769      25.226   5.958 -51.473  1.00 97.84           C  
ATOM   5763  O   LEU A 769      25.263   7.136 -51.861  1.00 96.18           O  
ATOM   5764  CB  LEU A 769      25.077   4.052 -53.068  1.00102.64           C  
ATOM   5765  CG  LEU A 769      25.421   3.961 -54.552  1.00105.39           C  
ATOM   5766  CD1 LEU A 769      26.872   3.540 -54.743  1.00107.28           C  
ATOM   5767  CD2 LEU A 769      24.474   2.998 -55.220  1.00108.55           C  
ATOM   5768  H   LEU A 769      26.646   2.991 -51.385  1.00  0.00           H  
ATOM   5769  HA  LEU A 769      26.726   5.398 -52.844  1.00  0.00           H  
ATOM   5770 1HB  LEU A 769      25.043   3.035 -52.681  1.00  0.00           H  
ATOM   5771 2HB  LEU A 769      24.078   4.481 -52.994  1.00  0.00           H  
ATOM   5772  HG  LEU A 769      25.326   4.946 -55.009  1.00  0.00           H  
ATOM   5773 1HD1 LEU A 769      27.097   3.481 -55.808  1.00  0.00           H  
ATOM   5774 2HD1 LEU A 769      27.528   4.274 -54.274  1.00  0.00           H  
ATOM   5775 3HD1 LEU A 769      27.032   2.565 -54.284  1.00  0.00           H  
ATOM   5776 1HD2 LEU A 769      24.714   2.928 -56.281  1.00  0.00           H  
ATOM   5777 2HD2 LEU A 769      24.571   2.014 -54.761  1.00  0.00           H  
ATOM   5778 3HD2 LEU A 769      23.450   3.354 -55.102  1.00  0.00           H  
ATOM   5779  N   VAL A 770      24.484   5.557 -50.445  1.00 99.64           N  
ATOM   5780  CA  VAL A 770      23.753   6.522 -49.635  1.00 96.04           C  
ATOM   5781  C   VAL A 770      24.743   7.544 -49.112  1.00 94.10           C  
ATOM   5782  O   VAL A 770      24.487   8.751 -49.154  1.00 92.47           O  
ATOM   5783  CB  VAL A 770      22.980   5.844 -48.500  1.00 94.23           C  
ATOM   5784  CG1 VAL A 770      22.735   6.820 -47.367  1.00 90.49           C  
ATOM   5785  CG2 VAL A 770      21.664   5.302 -49.022  1.00 95.89           C  
ATOM   5786  H   VAL A 770      24.420   4.575 -50.217  1.00  0.00           H  
ATOM   5787  HA  VAL A 770      23.032   7.035 -50.273  1.00  0.00           H  
ATOM   5788  HB  VAL A 770      23.580   5.024 -48.104  1.00  0.00           H  
ATOM   5789 1HG1 VAL A 770      22.184   6.321 -46.569  1.00  0.00           H  
ATOM   5790 2HG1 VAL A 770      23.689   7.177 -46.980  1.00  0.00           H  
ATOM   5791 3HG1 VAL A 770      22.152   7.665 -47.734  1.00  0.00           H  
ATOM   5792 1HG2 VAL A 770      21.121   4.820 -48.210  1.00  0.00           H  
ATOM   5793 2HG2 VAL A 770      21.067   6.120 -49.424  1.00  0.00           H  
ATOM   5794 3HG2 VAL A 770      21.858   4.574 -49.810  1.00  0.00           H  
ATOM   5795  N   GLY A 771      25.895   7.052 -48.663  1.00 97.53           N  
ATOM   5796  CA  GLY A 771      26.976   7.923 -48.239  1.00 97.07           C  
ATOM   5797  C   GLY A 771      27.355   8.978 -49.265  1.00 97.74           C  
ATOM   5798  O   GLY A 771      27.436  10.163 -48.953  1.00 96.60           O  
ATOM   5799  H   GLY A 771      26.022   6.051 -48.616  1.00  0.00           H  
ATOM   5800 1HA  GLY A 771      26.694   8.429 -47.315  1.00  0.00           H  
ATOM   5801 2HA  GLY A 771      27.860   7.325 -48.020  1.00  0.00           H  
ATOM   5802  N   LEU A 772      27.572   8.557 -50.501  1.00100.17           N  
ATOM   5803  CA  LEU A 772      28.094   9.472 -51.508  1.00101.65           C  
ATOM   5804  C   LEU A 772      26.995  10.246 -52.225  1.00100.48           C  
ATOM   5805  O   LEU A 772      27.281  11.039 -53.126  1.00101.41           O  
ATOM   5806  CB  LEU A 772      28.934   8.710 -52.524  1.00105.88           C  
ATOM   5807  CG  LEU A 772      29.720   7.543 -51.928  1.00107.57           C  
ATOM   5808  CD1 LEU A 772      30.500   6.829 -53.027  1.00111.39           C  
ATOM   5809  CD2 LEU A 772      30.630   7.985 -50.772  1.00106.86           C  
ATOM   5810  H   LEU A 772      27.379   7.600 -50.759  1.00  0.00           H  
ATOM   5811  HA  LEU A 772      28.726  10.208 -51.012  1.00  0.00           H  
ATOM   5812 1HB  LEU A 772      28.275   8.324 -53.300  1.00  0.00           H  
ATOM   5813 2HB  LEU A 772      29.637   9.404 -52.985  1.00  0.00           H  
ATOM   5814  HG  LEU A 772      29.026   6.795 -51.544  1.00  0.00           H  
ATOM   5815 1HD1 LEU A 772      31.059   5.998 -52.595  1.00  0.00           H  
ATOM   5816 2HD1 LEU A 772      29.807   6.448 -53.777  1.00  0.00           H  
ATOM   5817 3HD1 LEU A 772      31.194   7.528 -53.494  1.00  0.00           H  
ATOM   5818 1HD2 LEU A 772      31.167   7.120 -50.381  1.00  0.00           H  
ATOM   5819 2HD2 LEU A 772      31.346   8.723 -51.134  1.00  0.00           H  
ATOM   5820 3HD2 LEU A 772      30.024   8.424 -49.979  1.00  0.00           H  
ATOM   5821  N   SER A 773      25.745  10.017 -51.828  1.00103.94           N  
ATOM   5822  CA  SER A 773      24.604  10.701 -52.440  1.00102.72           C  
ATOM   5823  C   SER A 773      24.792  12.228 -52.456  1.00101.88           C  
ATOM   5824  O   SER A 773      24.290  12.930 -53.355  1.00102.14           O  
ATOM   5825  CB  SER A 773      23.316  10.314 -51.711  1.00 99.30           C  
ATOM   5826  OG  SER A 773      23.024   8.938 -51.900  1.00100.53           O  
ATOM   5827  H   SER A 773      25.580   9.354 -51.085  1.00  0.00           H  
ATOM   5828  HA  SER A 773      24.529  10.387 -53.482  1.00  0.00           H  
ATOM   5829 1HB  SER A 773      23.422  10.526 -50.648  1.00  0.00           H  
ATOM   5830 2HB  SER A 773      22.491  10.920 -52.085  1.00  0.00           H  
ATOM   5831  HG  SER A 773      23.729   8.591 -52.452  1.00  0.00           H  
ATOM   5832  N   ILE A 774      25.544  12.721 -51.475  1.00107.65           N  
ATOM   5833  CA  ILE A 774      25.989  14.112 -51.434  1.00107.55           C  
ATOM   5834  C   ILE A 774      26.630  14.505 -52.753  1.00109.74           C  
ATOM   5835  O   ILE A 774      26.246  15.494 -53.377  1.00109.94           O  
ATOM   5836  CB  ILE A 774      26.978  14.333 -50.278  1.00107.83           C  
ATOM   5837  CG1 ILE A 774      26.237  14.292 -48.950  1.00105.42           C  
ATOM   5838  CG2 ILE A 774      27.682  15.668 -50.415  1.00109.16           C  
ATOM   5839  CD1 ILE A 774      25.093  15.273 -48.867  1.00103.64           C  
ATOM   5840  H   ILE A 774      25.815  12.096 -50.730  1.00  0.00           H  
ATOM   5841  HA  ILE A 774      25.120  14.748 -51.273  1.00  0.00           H  
ATOM   5842  HB  ILE A 774      27.727  13.541 -50.283  1.00  0.00           H  
ATOM   5843 1HG1 ILE A 774      25.843  13.290 -48.783  1.00  0.00           H  
ATOM   5844 2HG1 ILE A 774      26.932  14.508 -48.138  1.00  0.00           H  
ATOM   5845 1HG2 ILE A 774      28.376  15.801 -49.584  1.00  0.00           H  
ATOM   5846 2HG2 ILE A 774      28.233  15.695 -51.354  1.00  0.00           H  
ATOM   5847 3HG2 ILE A 774      26.945  16.471 -50.404  1.00  0.00           H  
ATOM   5848 1HD1 ILE A 774      24.611  15.189 -47.892  1.00  0.00           H  
ATOM   5849 2HD1 ILE A 774      25.473  16.287 -48.997  1.00  0.00           H  
ATOM   5850 3HD1 ILE A 774      24.368  15.054 -49.649  1.00  0.00           H  
ATOM   5851  N   LEU A 775      27.608  13.709 -53.163  1.00102.64           N  
ATOM   5852  CA  LEU A 775      28.316  13.929 -54.415  1.00105.30           C  
ATOM   5853  C   LEU A 775      27.400  13.707 -55.596  1.00105.54           C  
ATOM   5854  O   LEU A 775      27.446  14.440 -56.574  1.00106.50           O  
ATOM   5855  CB  LEU A 775      29.512  12.987 -54.537  1.00109.38           C  
ATOM   5856  CG  LEU A 775      30.244  12.550 -53.267  1.00109.23           C  
ATOM   5857  CD1 LEU A 775      31.477  11.727 -53.629  1.00112.45           C  
ATOM   5858  CD2 LEU A 775      30.619  13.737 -52.393  1.00107.95           C  
ATOM   5859  H   LEU A 775      27.867  12.924 -52.582  1.00  0.00           H  
ATOM   5860  HA  LEU A 775      28.683  14.954 -54.430  1.00  0.00           H  
ATOM   5861 1HB  LEU A 775      29.184  12.070 -55.024  1.00  0.00           H  
ATOM   5862 2HB  LEU A 775      30.264  13.460 -55.169  1.00  0.00           H  
ATOM   5863  HG  LEU A 775      29.601  11.888 -52.686  1.00  0.00           H  
ATOM   5864 1HD1 LEU A 775      31.991  11.421 -52.718  1.00  0.00           H  
ATOM   5865 2HD1 LEU A 775      31.171  10.842 -54.187  1.00  0.00           H  
ATOM   5866 3HD1 LEU A 775      32.149  12.328 -54.240  1.00  0.00           H  
ATOM   5867 1HD2 LEU A 775      31.136  13.383 -51.501  1.00  0.00           H  
ATOM   5868 2HD2 LEU A 775      31.274  14.407 -52.951  1.00  0.00           H  
ATOM   5869 3HD2 LEU A 775      29.716  14.273 -52.101  1.00  0.00           H  
ATOM   5870  N   MET A 776      26.568  12.679 -55.501  1.00107.04           N  
ATOM   5871  CA  MET A 776      25.681  12.310 -56.604  1.00107.67           C  
ATOM   5872  C   MET A 776      24.587  13.337 -56.866  1.00105.93           C  
ATOM   5873  O   MET A 776      23.830  13.194 -57.828  1.00106.32           O  
ATOM   5874  CB  MET A 776      25.041  10.951 -56.330  1.00110.09           C  
ATOM   5875  CG  MET A 776      26.017   9.948 -55.760  1.00111.48           C  
ATOM   5876  SD  MET A 776      25.796   8.305 -56.432  1.00114.29           S  
ATOM   5877  CE  MET A 776      26.239   8.606 -58.149  1.00116.70           C  
ATOM   5878  H   MET A 776      26.545  12.137 -54.649  1.00  0.00           H  
ATOM   5879  HA  MET A 776      26.273  12.243 -57.517  1.00  0.00           H  
ATOM   5880 1HB  MET A 776      24.216  11.072 -55.630  1.00  0.00           H  
ATOM   5881 2HB  MET A 776      24.629  10.549 -57.257  1.00  0.00           H  
ATOM   5882 1HG  MET A 776      27.036  10.271 -55.970  1.00  0.00           H  
ATOM   5883 2HG  MET A 776      25.894   9.895 -54.678  1.00  0.00           H  
ATOM   5884 1HE  MET A 776      26.155   7.678 -58.715  1.00  0.00           H  
ATOM   5885 2HE  MET A 776      25.566   9.353 -58.573  1.00  0.00           H  
ATOM   5886 3HE  MET A 776      27.265   8.971 -58.202  1.00  0.00           H  
ATOM   5887  N   GLU A 777      24.510  14.355 -56.006  1.00110.55           N  
ATOM   5888  CA  GLU A 777      23.477  15.399 -56.074  1.00109.16           C  
ATOM   5889  C   GLU A 777      23.029  15.795 -57.500  1.00110.23           C  
ATOM   5890  O   GLU A 777      21.830  15.881 -57.750  1.00109.38           O  
ATOM   5891  CB  GLU A 777      23.961  16.651 -55.310  1.00109.64           C  
ATOM   5892  CG  GLU A 777      22.988  17.843 -55.269  1.00108.44           C  
ATOM   5893  CD  GLU A 777      22.955  18.647 -56.572  1.00109.66           C  
ATOM   5894  OE1 GLU A 777      24.027  18.824 -57.194  1.00111.39           O  
ATOM   5895  OE2 GLU A 777      21.856  19.085 -56.980  1.00108.70           O  
ATOM   5896  H   GLU A 777      25.204  14.398 -55.274  1.00  0.00           H  
ATOM   5897  HA  GLU A 777      22.570  15.020 -55.603  1.00  0.00           H  
ATOM   5898 1HB  GLU A 777      24.178  16.385 -54.275  1.00  0.00           H  
ATOM   5899 2HB  GLU A 777      24.887  17.014 -55.756  1.00  0.00           H  
ATOM   5900 1HG  GLU A 777      21.984  17.473 -55.064  1.00  0.00           H  
ATOM   5901 2HG  GLU A 777      23.276  18.505 -54.453  1.00  0.00           H  
ATOM   5902  N   PRO A 778      23.972  16.061 -58.430  1.00107.37           N  
ATOM   5903  CA  PRO A 778      23.524  16.433 -59.781  1.00108.26           C  
ATOM   5904  C   PRO A 778      22.665  15.372 -60.471  1.00108.74           C  
ATOM   5905  O   PRO A 778      21.733  15.716 -61.201  1.00108.72           O  
ATOM   5906  CB  PRO A 778      24.836  16.627 -60.535  1.00111.86           C  
ATOM   5907  CG  PRO A 778      25.803  17.028 -59.482  1.00111.68           C  
ATOM   5908  CD  PRO A 778      25.433  16.209 -58.294  1.00110.03           C  
ATOM   5909  HA  PRO A 778      22.958  17.375 -59.727  1.00  0.00           H  
ATOM   5910 1HB  PRO A 778      25.119  15.693 -61.043  1.00  0.00           H  
ATOM   5911 2HB  PRO A 778      24.711  17.392 -61.316  1.00  0.00           H  
ATOM   5912 1HG  PRO A 778      26.832  16.837 -59.820  1.00  0.00           H  
ATOM   5913 2HG  PRO A 778      25.727  18.108 -59.289  1.00  0.00           H  
ATOM   5914 1HD  PRO A 778      25.946  15.238 -58.343  1.00  0.00           H  
ATOM   5915 2HD  PRO A 778      25.710  16.749 -57.376  1.00  0.00           H  
ATOM   5916  N   ILE A 779      23.008  14.104 -60.274  1.00107.30           N  
ATOM   5917  CA  ILE A 779      22.180  13.001 -60.754  1.00107.89           C  
ATOM   5918  C   ILE A 779      20.836  12.971 -60.038  1.00105.75           C  
ATOM   5919  O   ILE A 779      19.780  13.054 -60.663  1.00105.64           O  
ATOM   5920  CB  ILE A 779      22.884  11.655 -60.572  1.00109.63           C  
ATOM   5921  CG1 ILE A 779      24.115  11.563 -61.474  1.00112.26           C  
ATOM   5922  CG2 ILE A 779      21.907  10.512 -60.847  1.00110.23           C  
ATOM   5923  CD1 ILE A 779      24.915  10.290 -61.255  1.00114.32           C  
ATOM   5924  H   ILE A 779      23.863  13.898 -59.779  1.00  0.00           H  
ATOM   5925  HA  ILE A 779      21.993  13.147 -61.818  1.00  0.00           H  
ATOM   5926  HB  ILE A 779      23.253  11.573 -59.551  1.00  0.00           H  
ATOM   5927 1HG1 ILE A 779      23.806  11.606 -62.517  1.00  0.00           H  
ATOM   5928 2HG1 ILE A 779      24.765  12.419 -61.291  1.00  0.00           H  
ATOM   5929 1HG2 ILE A 779      22.417   9.558 -60.716  1.00  0.00           H  
ATOM   5930 2HG2 ILE A 779      21.070  10.575 -60.152  1.00  0.00           H  
ATOM   5931 3HG2 ILE A 779      21.536  10.588 -61.869  1.00  0.00           H  
ATOM   5932 1HD1 ILE A 779      25.777  10.283 -61.923  1.00  0.00           H  
ATOM   5933 2HD1 ILE A 779      25.258  10.249 -60.220  1.00  0.00           H  
ATOM   5934 3HD1 ILE A 779      24.287   9.425 -61.464  1.00  0.00           H  
ATOM   5935  N   LEU A 780      20.898  12.849 -58.714  1.00103.17           N  
ATOM   5936  CA  LEU A 780      19.719  12.674 -57.877  1.00101.29           C  
ATOM   5937  C   LEU A 780      18.728  13.818 -58.029  1.00100.05           C  
ATOM   5938  O   LEU A 780      17.553  13.673 -57.710  1.00 99.36           O  
ATOM   5939  CB  LEU A 780      20.142  12.538 -56.411  1.00 98.65           C  
ATOM   5940  CG  LEU A 780      21.145  11.408 -56.165  1.00100.13           C  
ATOM   5941  CD1 LEU A 780      21.621  11.372 -54.727  1.00 98.81           C  
ATOM   5942  CD2 LEU A 780      20.543  10.078 -56.563  1.00101.36           C  
ATOM   5943  H   LEU A 780      21.809  12.882 -58.280  1.00  0.00           H  
ATOM   5944  HA  LEU A 780      19.209  11.762 -58.185  1.00  0.00           H  
ATOM   5945 1HB  LEU A 780      20.587  13.478 -56.089  1.00  0.00           H  
ATOM   5946 2HB  LEU A 780      19.253  12.356 -55.808  1.00  0.00           H  
ATOM   5947  HG  LEU A 780      22.043  11.584 -56.757  1.00  0.00           H  
ATOM   5948 1HD1 LEU A 780      22.331  10.554 -54.599  1.00  0.00           H  
ATOM   5949 2HD1 LEU A 780      22.107  12.315 -54.480  1.00  0.00           H  
ATOM   5950 3HD1 LEU A 780      20.769  11.218 -54.065  1.00  0.00           H  
ATOM   5951 1HD2 LEU A 780      21.267   9.283 -56.384  1.00  0.00           H  
ATOM   5952 2HD2 LEU A 780      19.646   9.893 -55.971  1.00  0.00           H  
ATOM   5953 3HD2 LEU A 780      20.281  10.099 -57.621  1.00  0.00           H  
ATOM   5954  N   SER A 781      19.222  14.958 -58.497  1.00106.56           N  
ATOM   5955  CA  SER A 781      18.415  16.158 -58.714  1.00105.96           C  
ATOM   5956  C   SER A 781      17.438  16.032 -59.893  1.00106.62           C  
ATOM   5957  O   SER A 781      16.432  16.741 -59.950  1.00106.47           O  
ATOM   5958  CB  SER A 781      19.327  17.369 -58.921  1.00108.91           C  
ATOM   5959  OG  SER A 781      18.573  18.566 -58.984  1.00108.03           O  
ATOM   5960  H   SER A 781      20.209  14.984 -58.711  1.00  0.00           H  
ATOM   5961  HA  SER A 781      17.800  16.326 -57.829  1.00  0.00           H  
ATOM   5962 1HB  SER A 781      20.043  17.429 -58.102  1.00  0.00           H  
ATOM   5963 2HB  SER A 781      19.894  17.244 -59.843  1.00  0.00           H  
ATOM   5964  HG  SER A 781      17.655  18.307 -58.877  1.00  0.00           H  
ATOM   5965  N   ARG A 782      17.754  15.166 -60.851  1.00103.84           N  
ATOM   5966  CA  ARG A 782      16.913  14.995 -62.032  1.00105.30           C  
ATOM   5967  C   ARG A 782      15.792  13.990 -61.803  1.00105.81           C  
ATOM   5968  O   ARG A 782      14.876  13.874 -62.612  1.00107.02           O  
ATOM   5969  CB  ARG A 782      17.749  14.531 -63.220  1.00109.44           C  
ATOM   5970  CG  ARG A 782      18.778  15.522 -63.696  1.00110.07           C  
ATOM   5971  CD  ARG A 782      18.101  16.723 -64.313  1.00109.83           C  
ATOM   5972  NE  ARG A 782      19.041  17.560 -65.046  1.00111.16           N  
ATOM   5973  CZ  ARG A 782      19.873  18.423 -64.469  1.00110.74           C  
ATOM   5974  NH1 ARG A 782      19.902  18.547 -63.142  1.00108.89           N  
ATOM   5975  NH2 ARG A 782      20.692  19.151 -65.221  1.00112.18           N  
ATOM   5976  H   ARG A 782      18.594  14.613 -60.761  1.00  0.00           H  
ATOM   5977  HA  ARG A 782      16.462  15.956 -62.278  1.00  0.00           H  
ATOM   5978 1HB  ARG A 782      18.272  13.612 -62.960  1.00  0.00           H  
ATOM   5979 2HB  ARG A 782      17.093  14.307 -64.062  1.00  0.00           H  
ATOM   5980 1HG  ARG A 782      19.385  15.850 -62.852  1.00  0.00           H  
ATOM   5981 2HG  ARG A 782      19.419  15.052 -64.443  1.00  0.00           H  
ATOM   5982 1HD  ARG A 782      17.329  16.390 -65.006  1.00  0.00           H  
ATOM   5983 2HD  ARG A 782      17.647  17.327 -63.528  1.00  0.00           H  
ATOM   5984  HE  ARG A 782      19.058  17.477 -66.054  1.00  0.00           H  
ATOM   5985 1HH1 ARG A 782      19.289  17.984 -62.569  1.00  0.00           H  
ATOM   5986 2HH1 ARG A 782      20.535  19.203 -62.710  1.00  0.00           H  
ATOM   5987 1HH2 ARG A 782      20.680  19.049 -66.226  1.00  0.00           H  
ATOM   5988 2HH2 ARG A 782      21.325  19.807 -64.788  1.00  0.00           H  
ATOM   5989  N   ILE A 783      15.876  13.265 -60.694  1.00 95.44           N  
ATOM   5990  CA  ILE A 783      14.944  12.185 -60.397  1.00 95.94           C  
ATOM   5991  C   ILE A 783      13.733  12.711 -59.648  1.00 94.43           C  
ATOM   5992  O   ILE A 783      13.823  13.030 -58.472  1.00 92.82           O  
ATOM   5993  CB  ILE A 783      15.632  11.078 -59.596  1.00 97.60           C  
ATOM   5994  CG1 ILE A 783      16.838  10.547 -60.371  1.00 99.82           C  
ATOM   5995  CG2 ILE A 783      14.658   9.970 -59.295  1.00 99.24           C  
ATOM   5996  CD1 ILE A 783      17.809   9.775 -59.532  1.00100.57           C  
ATOM   5997  H   ILE A 783      16.613  13.473 -60.036  1.00  0.00           H  
ATOM   5998  HA  ILE A 783      14.592  11.763 -61.338  1.00  0.00           H  
ATOM   5999  HB  ILE A 783      16.006  11.487 -58.658  1.00  0.00           H  
ATOM   6000 1HG1 ILE A 783      16.496   9.900 -61.178  1.00  0.00           H  
ATOM   6001 2HG1 ILE A 783      17.373  11.381 -60.827  1.00  0.00           H  
ATOM   6002 1HG2 ILE A 783      15.161   9.189 -58.725  1.00  0.00           H  
ATOM   6003 2HG2 ILE A 783      13.826  10.365 -58.714  1.00  0.00           H  
ATOM   6004 3HG2 ILE A 783      14.282   9.553 -60.229  1.00  0.00           H  
ATOM   6005 1HD1 ILE A 783      18.637   9.433 -60.154  1.00  0.00           H  
ATOM   6006 2HD1 ILE A 783      18.194  10.415 -58.737  1.00  0.00           H  
ATOM   6007 3HD1 ILE A 783      17.307   8.914 -59.093  1.00  0.00           H  
ATOM   6008  N   PRO A 784      12.599  12.820 -60.341  1.00 89.49           N  
ATOM   6009  CA  PRO A 784      11.368  13.353 -59.754  1.00 88.38           C  
ATOM   6010  C   PRO A 784      10.819  12.435 -58.672  1.00 87.93           C  
ATOM   6011  O   PRO A 784      10.803  11.226 -58.859  1.00 89.42           O  
ATOM   6012  CB  PRO A 784      10.410  13.453 -60.950  1.00 90.01           C  
ATOM   6013  CG  PRO A 784      11.056  12.737 -62.076  1.00 92.05           C  
ATOM   6014  CD  PRO A 784      12.378  12.199 -61.652  1.00 91.99           C  
ATOM   6015  HA  PRO A 784      11.569  14.349 -59.333  1.00  0.00           H  
ATOM   6016 1HB  PRO A 784       9.438  13.008 -60.693  1.00  0.00           H  
ATOM   6017 2HB  PRO A 784      10.225  14.509 -61.196  1.00  0.00           H  
ATOM   6018 1HG  PRO A 784      10.414  11.914 -62.421  1.00  0.00           H  
ATOM   6019 2HG  PRO A 784      11.190  13.416 -62.932  1.00  0.00           H  
ATOM   6020 1HD  PRO A 784      12.320  11.103 -61.574  1.00  0.00           H  
ATOM   6021 2HD  PRO A 784      13.146  12.495 -62.381  1.00  0.00           H  
ATOM   6022  N   LEU A 785      10.409  13.017 -57.547  1.00 88.72           N  
ATOM   6023  CA  LEU A 785       9.831  12.269 -56.423  1.00 88.28           C  
ATOM   6024  C   LEU A 785       8.747  11.278 -56.836  1.00 90.24           C  
ATOM   6025  O   LEU A 785       8.826  10.088 -56.508  1.00 90.90           O  
ATOM   6026  CB  LEU A 785       9.264  13.234 -55.373  1.00 87.03           C  
ATOM   6027  CG  LEU A 785      10.281  13.976 -54.502  1.00 85.43           C  
ATOM   6028  CD1 LEU A 785       9.583  14.840 -53.462  1.00 84.54           C  
ATOM   6029  CD2 LEU A 785      11.227  12.983 -53.822  1.00 85.75           C  
ATOM   6030  H   LEU A 785      10.505  14.020 -57.473  1.00  0.00           H  
ATOM   6031  HA  LEU A 785      10.619  11.675 -55.961  1.00  0.00           H  
ATOM   6032 1HB  LEU A 785       8.665  13.987 -55.882  1.00  0.00           H  
ATOM   6033 2HB  LEU A 785       8.612  12.674 -54.703  1.00  0.00           H  
ATOM   6034  HG  LEU A 785      10.866  14.655 -55.123  1.00  0.00           H  
ATOM   6035 1HD1 LEU A 785      10.329  15.356 -52.858  1.00  0.00           H  
ATOM   6036 2HD1 LEU A 785       8.953  15.575 -53.964  1.00  0.00           H  
ATOM   6037 3HD1 LEU A 785       8.968  14.211 -52.820  1.00  0.00           H  
ATOM   6038 1HD2 LEU A 785      11.945  13.526 -53.207  1.00  0.00           H  
ATOM   6039 2HD2 LEU A 785      10.652  12.303 -53.194  1.00  0.00           H  
ATOM   6040 3HD2 LEU A 785      11.761  12.411 -54.582  1.00  0.00           H  
ATOM   6041  N   ALA A 786       7.740  11.790 -57.539  1.00 85.97           N  
ATOM   6042  CA  ALA A 786       6.627  10.995 -58.056  1.00 88.15           C  
ATOM   6043  C   ALA A 786       7.061   9.610 -58.565  1.00 89.63           C  
ATOM   6044  O   ALA A 786       6.417   8.604 -58.262  1.00 91.06           O  
ATOM   6045  CB  ALA A 786       5.916  11.773 -59.161  1.00 87.21           C  
ATOM   6046  H   ALA A 786       7.759  12.784 -57.718  1.00  0.00           H  
ATOM   6047  HA  ALA A 786       5.931  10.814 -57.237  1.00  0.00           H  
ATOM   6048 1HB  ALA A 786       5.086  11.180 -59.546  1.00  0.00           H  
ATOM   6049 2HB  ALA A 786       5.535  12.711 -58.758  1.00  0.00           H  
ATOM   6050 3HB  ALA A 786       6.617  11.982 -59.967  1.00  0.00           H  
ATOM   6051  N   VAL A 787       8.154   9.557 -59.321  1.00 84.98           N  
ATOM   6052  CA  VAL A 787       8.731   8.291 -59.772  1.00 87.63           C  
ATOM   6053  C   VAL A 787       9.034   7.384 -58.566  1.00 87.50           C  
ATOM   6054  O   VAL A 787       8.658   6.201 -58.529  1.00 90.55           O  
ATOM   6055  CB  VAL A 787       9.989   8.542 -60.633  1.00 87.86           C  
ATOM   6056  CG1 VAL A 787      10.726   7.237 -60.935  1.00 91.74           C  
ATOM   6057  CG2 VAL A 787       9.607   9.254 -61.920  1.00 88.61           C  
ATOM   6058  H   VAL A 787       8.597  10.424 -59.592  1.00  0.00           H  
ATOM   6059  HA  VAL A 787       7.991   7.770 -60.381  1.00  0.00           H  
ATOM   6060  HB  VAL A 787      10.686   9.162 -60.069  1.00  0.00           H  
ATOM   6061 1HG1 VAL A 787      11.607   7.449 -61.542  1.00  0.00           H  
ATOM   6062 2HG1 VAL A 787      11.035   6.769 -60.000  1.00  0.00           H  
ATOM   6063 3HG1 VAL A 787      10.065   6.563 -61.479  1.00  0.00           H  
ATOM   6064 1HG2 VAL A 787      10.500   9.427 -62.519  1.00  0.00           H  
ATOM   6065 2HG2 VAL A 787       8.906   8.637 -62.483  1.00  0.00           H  
ATOM   6066 3HG2 VAL A 787       9.139  10.210 -61.683  1.00  0.00           H  
ATOM   6067  N   LEU A 788       9.703   7.927 -57.560  1.00 87.96           N  
ATOM   6068  CA  LEU A 788       9.976   7.107 -56.398  1.00 87.85           C  
ATOM   6069  C   LEU A 788       8.704   6.792 -55.595  1.00 87.35           C  
ATOM   6070  O   LEU A 788       8.675   5.822 -54.841  1.00 88.16           O  
ATOM   6071  CB  LEU A 788      11.027   7.776 -55.522  1.00 85.51           C  
ATOM   6072  CG  LEU A 788      12.399   7.750 -56.190  1.00 86.63           C  
ATOM   6073  CD1 LEU A 788      13.456   7.903 -55.132  1.00 84.86           C  
ATOM   6074  CD2 LEU A 788      12.618   6.460 -56.975  1.00 91.22           C  
ATOM   6075  H   LEU A 788      10.026   8.884 -57.574  1.00  0.00           H  
ATOM   6076  HA  LEU A 788      10.361   6.145 -56.736  1.00  0.00           H  
ATOM   6077 1HB  LEU A 788      10.721   8.805 -55.337  1.00  0.00           H  
ATOM   6078 2HB  LEU A 788      11.067   7.254 -54.566  1.00  0.00           H  
ATOM   6079  HG  LEU A 788      12.484   8.591 -56.879  1.00  0.00           H  
ATOM   6080 1HD1 LEU A 788      14.441   7.887 -55.597  1.00  0.00           H  
ATOM   6081 2HD1 LEU A 788      13.316   8.852 -54.613  1.00  0.00           H  
ATOM   6082 3HD1 LEU A 788      13.378   7.084 -54.418  1.00  0.00           H  
ATOM   6083 1HD2 LEU A 788      13.606   6.479 -57.437  1.00  0.00           H  
ATOM   6084 2HD2 LEU A 788      12.549   5.607 -56.300  1.00  0.00           H  
ATOM   6085 3HD2 LEU A 788      11.856   6.373 -57.750  1.00  0.00           H  
ATOM   6086  N   PHE A 789       7.640   7.568 -55.803  1.00 89.29           N  
ATOM   6087  CA  PHE A 789       6.343   7.270 -55.196  1.00 89.63           C  
ATOM   6088  C   PHE A 789       5.804   6.018 -55.844  1.00 92.89           C  
ATOM   6089  O   PHE A 789       5.232   5.155 -55.184  1.00 93.83           O  
ATOM   6090  CB  PHE A 789       5.354   8.421 -55.385  1.00 89.15           C  
ATOM   6091  CG  PHE A 789       5.585   9.589 -54.480  1.00 87.04           C  
ATOM   6092  CD1 PHE A 789       6.641   9.598 -53.586  1.00 85.09           C  
ATOM   6093  CD2 PHE A 789       4.761  10.702 -54.558  1.00 87.92           C  
ATOM   6094  CE1 PHE A 789       6.840  10.677 -52.762  1.00 83.62           C  
ATOM   6095  CE2 PHE A 789       4.960  11.785 -53.747  1.00 87.08           C  
ATOM   6096  CZ  PHE A 789       6.001  11.778 -52.848  1.00 84.89           C  
ATOM   6097  H   PHE A 789       7.731   8.381 -56.395  1.00  0.00           H  
ATOM   6098  HA  PHE A 789       6.488   7.121 -54.126  1.00  0.00           H  
ATOM   6099 1HB  PHE A 789       5.405   8.779 -56.413  1.00  0.00           H  
ATOM   6100 2HB  PHE A 789       4.341   8.061 -55.214  1.00  0.00           H  
ATOM   6101  HD1 PHE A 789       7.312   8.740 -53.546  1.00  0.00           H  
ATOM   6102  HD2 PHE A 789       3.937  10.700 -55.273  1.00  0.00           H  
ATOM   6103  HE1 PHE A 789       7.657  10.668 -52.041  1.00  0.00           H  
ATOM   6104  HE2 PHE A 789       4.299  12.650 -53.808  1.00  0.00           H  
ATOM   6105  HZ  PHE A 789       6.164  12.641 -52.204  1.00  0.00           H  
ATOM   6106  N   GLY A 790       5.977   5.928 -57.153  1.00 85.64           N  
ATOM   6107  CA  GLY A 790       5.605   4.727 -57.866  1.00 89.00           C  
ATOM   6108  C   GLY A 790       6.375   3.514 -57.367  1.00 90.63           C  
ATOM   6109  O   GLY A 790       5.766   2.503 -56.986  1.00 92.12           O  
ATOM   6110  H   GLY A 790       6.374   6.702 -57.666  1.00  0.00           H  
ATOM   6111 1HA  GLY A 790       4.536   4.551 -57.749  1.00  0.00           H  
ATOM   6112 2HA  GLY A 790       5.794   4.863 -58.930  1.00  0.00           H  
ATOM   6113  N   ILE A 791       7.707   3.608 -57.361  1.00 85.22           N  
ATOM   6114  CA  ILE A 791       8.513   2.490 -56.883  1.00 86.42           C  
ATOM   6115  C   ILE A 791       8.053   2.088 -55.507  1.00 85.90           C  
ATOM   6116  O   ILE A 791       7.902   0.912 -55.232  1.00 87.72           O  
ATOM   6117  CB  ILE A 791       9.989   2.803 -56.873  1.00 85.79           C  
ATOM   6118  CG1 ILE A 791      10.450   3.033 -58.294  1.00 86.91           C  
ATOM   6119  CG2 ILE A 791      10.766   1.650 -56.259  1.00 87.11           C  
ATOM   6120  CD1 ILE A 791      10.386   1.788 -59.099  1.00 89.86           C  
ATOM   6121  H   ILE A 791       8.170   4.446 -57.683  1.00  0.00           H  
ATOM   6122  HA  ILE A 791       8.360   1.643 -57.550  1.00  0.00           H  
ATOM   6123  HB  ILE A 791      10.166   3.704 -56.286  1.00  0.00           H  
ATOM   6124 1HG1 ILE A 791       9.827   3.797 -58.759  1.00  0.00           H  
ATOM   6125 2HG1 ILE A 791      11.474   3.407 -58.289  1.00  0.00           H  
ATOM   6126 1HG2 ILE A 791      11.830   1.887 -56.258  1.00  0.00           H  
ATOM   6127 2HG2 ILE A 791      10.430   1.489 -55.235  1.00  0.00           H  
ATOM   6128 3HG2 ILE A 791      10.597   0.745 -56.843  1.00  0.00           H  
ATOM   6129 1HD1 ILE A 791      10.725   1.993 -60.114  1.00  0.00           H  
ATOM   6130 2HD1 ILE A 791      11.027   1.030 -58.648  1.00  0.00           H  
ATOM   6131 3HD1 ILE A 791       9.359   1.425 -59.126  1.00  0.00           H  
ATOM   6132  N   PHE A 792       7.837   3.077 -54.649  1.00 92.33           N  
ATOM   6133  CA  PHE A 792       7.283   2.857 -53.316  1.00 90.64           C  
ATOM   6134  C   PHE A 792       6.027   1.990 -53.342  1.00 92.60           C  
ATOM   6135  O   PHE A 792       5.991   0.941 -52.718  1.00 94.31           O  
ATOM   6136  CB  PHE A 792       6.952   4.188 -52.651  1.00 89.45           C  
ATOM   6137  CG  PHE A 792       8.138   4.891 -52.073  1.00 87.15           C  
ATOM   6138  CD1 PHE A 792       9.316   4.212 -51.803  1.00 88.37           C  
ATOM   6139  CD2 PHE A 792       8.076   6.255 -51.815  1.00 84.23           C  
ATOM   6140  CE1 PHE A 792      10.413   4.879 -51.268  1.00 86.02           C  
ATOM   6141  CE2 PHE A 792       9.163   6.927 -51.286  1.00 82.15           C  
ATOM   6142  CZ  PHE A 792      10.334   6.237 -51.011  1.00 82.81           C  
ATOM   6143  H   PHE A 792       8.069   4.017 -54.937  1.00  0.00           H  
ATOM   6144  HA  PHE A 792       8.030   2.341 -52.711  1.00  0.00           H  
ATOM   6145 1HB  PHE A 792       6.487   4.852 -53.378  1.00  0.00           H  
ATOM   6146 2HB  PHE A 792       6.233   4.025 -51.850  1.00  0.00           H  
ATOM   6147  HD1 PHE A 792       9.376   3.145 -52.015  1.00  0.00           H  
ATOM   6148  HD2 PHE A 792       7.154   6.795 -52.031  1.00  0.00           H  
ATOM   6149  HE1 PHE A 792      11.331   4.332 -51.054  1.00  0.00           H  
ATOM   6150  HE2 PHE A 792       9.101   7.996 -51.084  1.00  0.00           H  
ATOM   6151  HZ  PHE A 792      11.191   6.764 -50.592  1.00  0.00           H  
ATOM   6152  N   LEU A 793       5.000   2.455 -54.051  1.00 82.35           N  
ATOM   6153  CA  LEU A 793       3.726   1.750 -54.150  1.00 84.43           C  
ATOM   6154  C   LEU A 793       3.944   0.296 -54.546  1.00 87.11           C  
ATOM   6155  O   LEU A 793       3.342  -0.629 -53.976  1.00 88.85           O  
ATOM   6156  CB  LEU A 793       2.826   2.461 -55.149  1.00 84.62           C  
ATOM   6157  CG  LEU A 793       1.402   1.960 -55.266  1.00 86.74           C  
ATOM   6158  CD1 LEU A 793       0.858   1.756 -53.894  1.00 86.75           C  
ATOM   6159  CD2 LEU A 793       0.590   3.001 -55.978  1.00 86.24           C  
ATOM   6160  H   LEU A 793       5.116   3.333 -54.538  1.00  0.00           H  
ATOM   6161  HA  LEU A 793       3.249   1.760 -53.171  1.00  0.00           H  
ATOM   6162 1HB  LEU A 793       2.773   3.515 -54.880  1.00  0.00           H  
ATOM   6163 2HB  LEU A 793       3.275   2.382 -56.139  1.00  0.00           H  
ATOM   6164  HG  LEU A 793       1.389   1.028 -55.831  1.00  0.00           H  
ATOM   6165 1HD1 LEU A 793      -0.168   1.395 -53.960  1.00  0.00           H  
ATOM   6166 2HD1 LEU A 793       1.467   1.022 -53.367  1.00  0.00           H  
ATOM   6167 3HD1 LEU A 793       0.876   2.700 -53.352  1.00  0.00           H  
ATOM   6168 1HD2 LEU A 793      -0.440   2.657 -56.072  1.00  0.00           H  
ATOM   6169 2HD2 LEU A 793       0.612   3.931 -55.409  1.00  0.00           H  
ATOM   6170 3HD2 LEU A 793       1.008   3.172 -56.970  1.00  0.00           H  
ATOM   6171  N   TYR A 794       4.844   0.116 -55.512  1.00 89.50           N  
ATOM   6172  CA  TYR A 794       5.283  -1.210 -55.962  1.00 92.16           C  
ATOM   6173  C   TYR A 794       5.884  -2.026 -54.830  1.00 92.51           C  
ATOM   6174  O   TYR A 794       5.578  -3.202 -54.682  1.00 94.97           O  
ATOM   6175  CB  TYR A 794       6.308  -1.086 -57.093  1.00 92.48           C  
ATOM   6176  CG  TYR A 794       6.929  -2.402 -57.548  1.00 96.64           C  
ATOM   6177  CD1 TYR A 794       6.275  -3.227 -58.459  1.00 99.29           C  
ATOM   6178  CD2 TYR A 794       8.174  -2.811 -57.076  1.00 97.91           C  
ATOM   6179  CE1 TYR A 794       6.844  -4.430 -58.885  1.00102.86           C  
ATOM   6180  CE2 TYR A 794       8.750  -4.011 -57.495  1.00101.83           C  
ATOM   6181  CZ  TYR A 794       8.080  -4.813 -58.397  1.00104.23           C  
ATOM   6182  OH  TYR A 794       8.655  -5.995 -58.805  1.00107.74           O  
ATOM   6183  H   TYR A 794       5.236   0.938 -55.948  1.00  0.00           H  
ATOM   6184  HA  TYR A 794       4.415  -1.752 -56.339  1.00  0.00           H  
ATOM   6185 1HB  TYR A 794       5.837  -0.627 -57.963  1.00  0.00           H  
ATOM   6186 2HB  TYR A 794       7.120  -0.431 -56.778  1.00  0.00           H  
ATOM   6187  HD1 TYR A 794       5.301  -2.938 -58.855  1.00  0.00           H  
ATOM   6188  HD2 TYR A 794       8.719  -2.190 -56.365  1.00  0.00           H  
ATOM   6189  HE1 TYR A 794       6.315  -5.060 -59.600  1.00  0.00           H  
ATOM   6190  HE2 TYR A 794       9.724  -4.313 -57.110  1.00  0.00           H  
ATOM   6191  HH  TYR A 794       9.505  -6.102 -58.371  1.00  0.00           H  
ATOM   6192  N   MET A 795       6.758  -1.397 -54.051  1.00 92.72           N  
ATOM   6193  CA  MET A 795       7.384  -2.042 -52.907  1.00 92.79           C  
ATOM   6194  C   MET A 795       6.316  -2.490 -51.941  1.00 91.84           C  
ATOM   6195  O   MET A 795       6.402  -3.569 -51.359  1.00 93.44           O  
ATOM   6196  CB  MET A 795       8.347  -1.084 -52.202  1.00 90.15           C  
ATOM   6197  CG  MET A 795       9.776  -1.123 -52.696  1.00 92.55           C  
ATOM   6198  SD  MET A 795      10.644   0.406 -52.292  1.00 88.78           S  
ATOM   6199  CE  MET A 795      10.138   0.669 -50.598  1.00 84.69           C  
ATOM   6200  H   MET A 795       6.991  -0.438 -54.265  1.00  0.00           H  
ATOM   6201  HA  MET A 795       7.952  -2.902 -53.263  1.00  0.00           H  
ATOM   6202 1HB  MET A 795       7.992  -0.061 -52.317  1.00  0.00           H  
ATOM   6203 2HB  MET A 795       8.365  -1.306 -51.134  1.00  0.00           H  
ATOM   6204 1HG  MET A 795      10.297  -1.963 -52.237  1.00  0.00           H  
ATOM   6205 2HG  MET A 795       9.784  -1.266 -53.776  1.00  0.00           H  
ATOM   6206 1HE  MET A 795      10.599   1.581 -50.218  1.00  0.00           H  
ATOM   6207 2HE  MET A 795       9.052   0.765 -50.553  1.00  0.00           H  
ATOM   6208 3HE  MET A 795      10.453  -0.178 -49.988  1.00  0.00           H  
ATOM   6209  N   GLY A 796       5.296  -1.650 -51.806  1.00 92.35           N  
ATOM   6210  CA  GLY A 796       4.201  -1.881 -50.890  1.00 91.78           C  
ATOM   6211  C   GLY A 796       3.454  -3.135 -51.234  1.00 94.95           C  
ATOM   6212  O   GLY A 796       3.275  -4.011 -50.381  1.00 96.05           O  
ATOM   6213  H   GLY A 796       5.295  -0.815 -52.374  1.00  0.00           H  
ATOM   6214 1HA  GLY A 796       4.587  -1.953 -49.872  1.00  0.00           H  
ATOM   6215 2HA  GLY A 796       3.520  -1.031 -50.916  1.00  0.00           H  
ATOM   6216  N   VAL A 797       3.031  -3.219 -52.494  1.00 89.86           N  
ATOM   6217  CA  VAL A 797       2.236  -4.354 -52.941  1.00 93.31           C  
ATOM   6218  C   VAL A 797       3.103  -5.629 -53.013  1.00 95.47           C  
ATOM   6219  O   VAL A 797       2.649  -6.710 -52.655  1.00 98.13           O  
ATOM   6220  CB  VAL A 797       1.582  -4.044 -54.299  1.00 94.19           C  
ATOM   6221  CG1 VAL A 797       0.640  -5.150 -54.682  1.00 97.85           C  
ATOM   6222  CG2 VAL A 797       0.809  -2.744 -54.222  1.00 92.12           C  
ATOM   6223  H   VAL A 797       3.261  -2.490 -53.153  1.00  0.00           H  
ATOM   6224  HA  VAL A 797       1.451  -4.537 -52.206  1.00  0.00           H  
ATOM   6225  HB  VAL A 797       2.361  -3.957 -55.057  1.00  0.00           H  
ATOM   6226 1HG1 VAL A 797       0.182  -4.922 -55.644  1.00  0.00           H  
ATOM   6227 2HG1 VAL A 797       1.191  -6.087 -54.756  1.00  0.00           H  
ATOM   6228 3HG1 VAL A 797      -0.137  -5.244 -53.924  1.00  0.00           H  
ATOM   6229 1HG2 VAL A 797       0.351  -2.535 -55.189  1.00  0.00           H  
ATOM   6230 2HG2 VAL A 797       0.032  -2.827 -53.462  1.00  0.00           H  
ATOM   6231 3HG2 VAL A 797       1.488  -1.932 -53.959  1.00  0.00           H  
ATOM   6232  N   THR A 798       4.367  -5.481 -53.402  1.00 96.50           N  
ATOM   6233  CA  THR A 798       5.332  -6.587 -53.436  1.00 99.46           C  
ATOM   6234  C   THR A 798       5.542  -7.188 -52.060  1.00 99.18           C  
ATOM   6235  O   THR A 798       5.594  -8.408 -51.884  1.00101.43           O  
ATOM   6236  CB  THR A 798       6.705  -6.112 -53.985  1.00100.27           C  
ATOM   6237  OG1 THR A 798       6.719  -6.232 -55.411  1.00102.36           O  
ATOM   6238  CG2 THR A 798       7.868  -6.926 -53.407  1.00101.91           C  
ATOM   6239  H   THR A 798       4.665  -4.559 -53.686  1.00  0.00           H  
ATOM   6240  HA  THR A 798       4.947  -7.363 -54.098  1.00  0.00           H  
ATOM   6241  HB  THR A 798       6.857  -5.064 -53.728  1.00  0.00           H  
ATOM   6242  HG1 THR A 798       5.875  -6.579 -55.711  1.00  0.00           H  
ATOM   6243 1HG2 THR A 798       8.809  -6.560 -53.818  1.00  0.00           H  
ATOM   6244 2HG2 THR A 798       7.881  -6.822 -52.322  1.00  0.00           H  
ATOM   6245 3HG2 THR A 798       7.743  -7.976 -53.669  1.00  0.00           H  
ATOM   6246  N   SER A 799       5.659  -6.302 -51.082  1.00102.84           N  
ATOM   6247  CA  SER A 799       5.838  -6.679 -49.695  1.00101.84           C  
ATOM   6248  C   SER A 799       4.638  -7.481 -49.187  1.00102.41           C  
ATOM   6249  O   SER A 799       4.752  -8.299 -48.268  1.00103.07           O  
ATOM   6250  CB  SER A 799       6.042  -5.410 -48.863  1.00110.35           C  
ATOM   6251  OG  SER A 799       5.874  -5.649 -47.481  1.00109.15           O  
ATOM   6252  H   SER A 799       5.621  -5.322 -51.325  1.00  0.00           H  
ATOM   6253  HA  SER A 799       6.724  -7.310 -49.619  1.00  0.00           H  
ATOM   6254 1HB  SER A 799       7.043  -5.017 -49.038  1.00  0.00           H  
ATOM   6255 2HB  SER A 799       5.332  -4.648 -49.182  1.00  0.00           H  
ATOM   6256  HG  SER A 799       5.665  -6.582 -47.397  1.00  0.00           H  
ATOM   6257  N   LEU A 800       3.509  -7.309 -49.861  1.00 99.67           N  
ATOM   6258  CA  LEU A 800       2.256  -7.873 -49.408  1.00101.98           C  
ATOM   6259  C   LEU A 800       2.184  -9.361 -49.750  1.00106.01           C  
ATOM   6260  O   LEU A 800       1.188 -10.017 -49.472  1.00108.65           O  
ATOM   6261  CB  LEU A 800       1.102  -7.092 -50.046  1.00101.74           C  
ATOM   6262  CG  LEU A 800      -0.239  -6.946 -49.341  1.00102.64           C  
ATOM   6263  CD1 LEU A 800      -0.007  -6.605 -47.887  1.00100.81           C  
ATOM   6264  CD2 LEU A 800      -1.044  -5.852 -50.027  1.00101.50           C  
ATOM   6265  H   LEU A 800       3.525  -6.769 -50.714  1.00  0.00           H  
ATOM   6266  HA  LEU A 800       2.205  -7.775 -48.324  1.00  0.00           H  
ATOM   6267 1HB  LEU A 800       1.432  -6.070 -50.226  1.00  0.00           H  
ATOM   6268 2HB  LEU A 800       0.862  -7.548 -51.006  1.00  0.00           H  
ATOM   6269  HG  LEU A 800      -0.783  -7.890 -49.394  1.00  0.00           H  
ATOM   6270 1HD1 LEU A 800      -0.966  -6.501 -47.380  1.00  0.00           H  
ATOM   6271 2HD1 LEU A 800       0.568  -7.402 -47.414  1.00  0.00           H  
ATOM   6272 3HD1 LEU A 800       0.545  -5.668 -47.817  1.00  0.00           H  
ATOM   6273 1HD2 LEU A 800      -2.008  -5.742 -49.528  1.00  0.00           H  
ATOM   6274 2HD2 LEU A 800      -0.498  -4.910 -49.973  1.00  0.00           H  
ATOM   6275 3HD2 LEU A 800      -1.205  -6.119 -51.071  1.00  0.00           H  
ATOM   6276  N   SER A 801       3.271  -9.893 -50.302  1.00106.80           N  
ATOM   6277  CA  SER A 801       3.272 -11.222 -50.919  1.00109.93           C  
ATOM   6278  C   SER A 801       3.199 -12.368 -49.921  1.00111.79           C  
ATOM   6279  O   SER A 801       2.152 -12.989 -49.754  1.00114.31           O  
ATOM   6280  CB  SER A 801       4.530 -11.391 -51.781  1.00112.60           C  
ATOM   6281  OG  SER A 801       4.660 -12.716 -52.267  1.00115.42           O  
ATOM   6282  H   SER A 801       4.125  -9.354 -50.293  1.00  0.00           H  
ATOM   6283  HA  SER A 801       2.390 -11.309 -51.556  1.00  0.00           H  
ATOM   6284 1HB  SER A 801       4.488 -10.702 -52.624  1.00  0.00           H  
ATOM   6285 2HB  SER A 801       5.411 -11.136 -51.194  1.00  0.00           H  
ATOM   6286  HG  SER A 801       3.903 -13.198 -51.926  1.00  0.00           H  
ATOM   6287  N   GLY A 802       4.301 -12.613 -49.221  1.00118.43           N  
ATOM   6288  CA  GLY A 802       4.431 -13.791 -48.378  1.00120.29           C  
ATOM   6289  C   GLY A 802       3.555 -13.823 -47.144  1.00119.58           C  
ATOM   6290  O   GLY A 802       3.703 -14.697 -46.287  1.00120.58           O  
ATOM   6291  H   GLY A 802       5.071 -11.961 -49.277  1.00  0.00           H  
ATOM   6292 1HA  GLY A 802       4.200 -14.682 -48.961  1.00  0.00           H  
ATOM   6293 2HA  GLY A 802       5.463 -13.886 -48.043  1.00  0.00           H  
ATOM   6294  N   ILE A 803       2.637 -12.873 -47.048  1.00116.82           N  
ATOM   6295  CA  ILE A 803       1.790 -12.785 -45.877  1.00116.88           C  
ATOM   6296  C   ILE A 803       0.593 -13.705 -46.033  1.00121.14           C  
ATOM   6297  O   ILE A 803      -0.258 -13.493 -46.901  1.00122.15           O  
ATOM   6298  CB  ILE A 803       1.324 -11.342 -45.633  1.00114.28           C  
ATOM   6299  CG1 ILE A 803       2.527 -10.392 -45.543  1.00111.22           C  
ATOM   6300  CG2 ILE A 803       0.414 -11.288 -44.402  1.00114.20           C  
ATOM   6301  CD1 ILE A 803       2.159  -8.909 -45.559  1.00108.28           C  
ATOM   6302  H   ILE A 803       2.519 -12.200 -47.791  1.00  0.00           H  
ATOM   6303  HA  ILE A 803       2.365 -13.109 -45.010  1.00  0.00           H  
ATOM   6304  HB  ILE A 803       0.772 -10.986 -46.502  1.00  0.00           H  
ATOM   6305 1HG1 ILE A 803       3.080 -10.592 -44.625  1.00  0.00           H  
ATOM   6306 2HG1 ILE A 803       3.202 -10.580 -46.378  1.00  0.00           H  
ATOM   6307 1HG2 ILE A 803       0.088 -10.261 -44.236  1.00  0.00           H  
ATOM   6308 2HG2 ILE A 803      -0.456 -11.922 -44.565  1.00  0.00           H  
ATOM   6309 3HG2 ILE A 803       0.962 -11.640 -43.528  1.00  0.00           H  
ATOM   6310 1HD1 ILE A 803       3.067  -8.308 -45.493  1.00  0.00           H  
ATOM   6311 2HD1 ILE A 803       1.636  -8.674 -46.487  1.00  0.00           H  
ATOM   6312 3HD1 ILE A 803       1.514  -8.684 -44.711  1.00  0.00           H  
ATOM   6313  N   GLN A 804       0.527 -14.720 -45.179  1.00119.67           N  
ATOM   6314  CA  GLN A 804      -0.628 -15.606 -45.137  1.00123.99           C  
ATOM   6315  C   GLN A 804      -1.888 -14.840 -44.764  1.00123.49           C  
ATOM   6316  O   GLN A 804      -2.953 -15.083 -45.326  1.00126.23           O  
ATOM   6317  CB  GLN A 804      -0.422 -16.730 -44.128  1.00126.68           C  
ATOM   6318  CG  GLN A 804      -1.741 -17.323 -43.654  1.00130.45           C  
ATOM   6319  CD  GLN A 804      -1.604 -18.712 -43.077  1.00134.49           C  
ATOM   6320  OE1 GLN A 804      -0.587 -19.048 -42.472  1.00133.68           O  
ATOM   6321  NE2 GLN A 804      -2.644 -19.526 -43.242  1.00139.06           N  
ATOM   6322  H   GLN A 804       1.295 -14.881 -44.543  1.00  0.00           H  
ATOM   6323  HA  GLN A 804      -0.758 -16.051 -46.123  1.00  0.00           H  
ATOM   6324 1HB  GLN A 804       0.182 -17.518 -44.578  1.00  0.00           H  
ATOM   6325 2HB  GLN A 804       0.127 -16.350 -43.266  1.00  0.00           H  
ATOM   6326 1HG  GLN A 804      -2.159 -16.681 -42.879  1.00  0.00           H  
ATOM   6327 2HG  GLN A 804      -2.425 -17.381 -44.501  1.00  0.00           H  
ATOM   6328 1HE2 GLN A 804      -2.612 -20.459 -42.881  1.00  0.00           H  
ATOM   6329 2HE2 GLN A 804      -3.458 -19.206 -43.727  1.00  0.00           H  
ATOM   6330  N   LEU A 805      -1.772 -13.954 -43.780  1.00120.18           N  
ATOM   6331  CA  LEU A 805      -2.909 -13.152 -43.353  1.00119.70           C  
ATOM   6332  C   LEU A 805      -3.523 -12.423 -44.539  1.00119.12           C  
ATOM   6333  O   LEU A 805      -4.736 -12.414 -44.699  1.00121.41           O  
ATOM   6334  CB  LEU A 805      -2.505 -12.149 -42.278  1.00115.87           C  
ATOM   6335  CG  LEU A 805      -3.588 -11.100 -42.035  1.00114.98           C  
ATOM   6336  CD1 LEU A 805      -4.903 -11.775 -41.678  1.00119.32           C  
ATOM   6337  CD2 LEU A 805      -3.176 -10.099 -40.974  1.00111.39           C  
ATOM   6338  H   LEU A 805      -0.882 -13.832 -43.318  1.00  0.00           H  
ATOM   6339  HA  LEU A 805      -3.663 -13.817 -42.933  1.00  0.00           H  
ATOM   6340 1HB  LEU A 805      -2.308 -12.690 -41.354  1.00  0.00           H  
ATOM   6341 2HB  LEU A 805      -1.584 -11.657 -42.590  1.00  0.00           H  
ATOM   6342  HG  LEU A 805      -3.782 -10.556 -42.960  1.00  0.00           H  
ATOM   6343 1HD1 LEU A 805      -5.667 -11.017 -41.507  1.00  0.00           H  
ATOM   6344 2HD1 LEU A 805      -5.213 -12.423 -42.498  1.00  0.00           H  
ATOM   6345 3HD1 LEU A 805      -4.773 -12.370 -40.774  1.00  0.00           H  
ATOM   6346 1HD2 LEU A 805      -3.974  -9.370 -40.832  1.00  0.00           H  
ATOM   6347 2HD2 LEU A 805      -2.989 -10.621 -40.035  1.00  0.00           H  
ATOM   6348 3HD2 LEU A 805      -2.267  -9.586 -41.290  1.00  0.00           H  
ATOM   6349  N   PHE A 806      -2.681 -11.805 -45.357  1.00118.01           N  
ATOM   6350  CA  PHE A 806      -3.139 -11.165 -46.582  1.00117.50           C  
ATOM   6351  C   PHE A 806      -3.887 -12.148 -47.464  1.00121.82           C  
ATOM   6352  O   PHE A 806      -5.023 -11.885 -47.886  1.00123.27           O  
ATOM   6353  CB  PHE A 806      -1.967 -10.573 -47.356  1.00116.18           C  
ATOM   6354  CG  PHE A 806      -2.354 -10.018 -48.691  1.00116.10           C  
ATOM   6355  CD1 PHE A 806      -3.271  -8.986 -48.788  1.00114.97           C  
ATOM   6356  CD2 PHE A 806      -1.812 -10.538 -49.856  1.00117.34           C  
ATOM   6357  CE1 PHE A 806      -3.635  -8.475 -50.019  1.00115.06           C  
ATOM   6358  CE2 PHE A 806      -2.169 -10.029 -51.090  1.00117.40           C  
ATOM   6359  CZ  PHE A 806      -3.083  -8.996 -51.172  1.00116.36           C  
ATOM   6360  H   PHE A 806      -1.698 -11.777 -45.126  1.00  0.00           H  
ATOM   6361  HA  PHE A 806      -3.821 -10.356 -46.316  1.00  0.00           H  
ATOM   6362 1HB  PHE A 806      -1.511  -9.775 -46.771  1.00  0.00           H  
ATOM   6363 2HB  PHE A 806      -1.208 -11.340 -47.509  1.00  0.00           H  
ATOM   6364  HD1 PHE A 806      -3.708  -8.574 -47.878  1.00  0.00           H  
ATOM   6365  HD2 PHE A 806      -1.090 -11.353 -49.790  1.00  0.00           H  
ATOM   6366  HE1 PHE A 806      -4.356  -7.660 -50.078  1.00  0.00           H  
ATOM   6367  HE2 PHE A 806      -1.731 -10.441 -51.999  1.00  0.00           H  
ATOM   6368  HZ  PHE A 806      -3.370  -8.596 -52.143  1.00  0.00           H  
ATOM   6369  N   ASP A 807      -3.227 -13.272 -47.741  1.00123.18           N  
ATOM   6370  CA  ASP A 807      -3.795 -14.354 -48.541  1.00127.67           C  
ATOM   6371  C   ASP A 807      -5.215 -14.659 -48.096  1.00130.92           C  
ATOM   6372  O   ASP A 807      -6.108 -14.798 -48.921  1.00133.33           O  
ATOM   6373  CB  ASP A 807      -2.943 -15.628 -48.449  1.00130.10           C  
ATOM   6374  CG  ASP A 807      -1.733 -15.601 -49.381  1.00128.66           C  
ATOM   6375  OD1 ASP A 807      -1.878 -15.163 -50.543  1.00128.18           O  
ATOM   6376  OD2 ASP A 807      -0.643 -16.054 -48.960  1.00128.29           O  
ATOM   6377  H   ASP A 807      -2.291 -13.370 -47.376  1.00  0.00           H  
ATOM   6378  HA  ASP A 807      -3.820 -14.037 -49.584  1.00  0.00           H  
ATOM   6379 1HB  ASP A 807      -2.592 -15.758 -47.425  1.00  0.00           H  
ATOM   6380 2HB  ASP A 807      -3.556 -16.495 -48.697  1.00  0.00           H  
ATOM   6381  N   ARG A 808      -5.415 -14.721 -46.784  1.00127.95           N  
ATOM   6382  CA  ARG A 808      -6.699 -15.100 -46.219  1.00131.48           C  
ATOM   6383  C   ARG A 808      -7.693 -13.970 -46.327  1.00130.23           C  
ATOM   6384  O   ARG A 808      -8.838 -14.222 -46.644  1.00133.57           O  
ATOM   6385  CB  ARG A 808      -6.563 -15.536 -44.763  1.00132.13           C  
ATOM   6386  CG  ARG A 808      -6.368 -17.024 -44.594  1.00136.32           C  
ATOM   6387  CD  ARG A 808      -5.545 -17.304 -43.364  1.00135.17           C  
ATOM   6388  NE  ARG A 808      -5.926 -16.434 -42.261  1.00132.98           N  
ATOM   6389  CZ  ARG A 808      -5.161 -16.200 -41.205  1.00130.43           C  
ATOM   6390  NH1 ARG A 808      -3.973 -16.777 -41.101  1.00129.77           N  
ATOM   6391  NH2 ARG A 808      -5.587 -15.392 -40.251  1.00128.74           N  
ATOM   6392  H   ARG A 808      -4.651 -14.497 -46.162  1.00  0.00           H  
ATOM   6393  HA  ARG A 808      -7.093 -15.941 -46.791  1.00  0.00           H  
ATOM   6394 1HB  ARG A 808      -5.715 -15.026 -44.308  1.00  0.00           H  
ATOM   6395 2HB  ARG A 808      -7.455 -15.243 -44.210  1.00  0.00           H  
ATOM   6396 1HG  ARG A 808      -7.339 -17.509 -44.492  1.00  0.00           H  
ATOM   6397 2HG  ARG A 808      -5.852 -17.425 -45.468  1.00  0.00           H  
ATOM   6398 1HD  ARG A 808      -5.692 -18.338 -43.055  1.00  0.00           H  
ATOM   6399 2HD  ARG A 808      -4.491 -17.138 -43.586  1.00  0.00           H  
ATOM   6400  HE  ARG A 808      -6.830 -15.984 -42.308  1.00  0.00           H  
ATOM   6401 1HH1 ARG A 808      -3.648 -17.398 -41.828  1.00  0.00           H  
ATOM   6402 2HH1 ARG A 808      -3.393 -16.597 -40.294  1.00  0.00           H  
ATOM   6403 1HH2 ARG A 808      -6.495 -14.954 -40.328  1.00  0.00           H  
ATOM   6404 2HH2 ARG A 808      -5.007 -15.212 -39.446  1.00  0.00           H  
ATOM   6405  N   ILE A 809      -7.276 -12.741 -46.032  1.00132.76           N  
ATOM   6406  CA  ILE A 809      -8.174 -11.595 -46.175  1.00131.54           C  
ATOM   6407  C   ILE A 809      -8.760 -11.654 -47.575  1.00133.28           C  
ATOM   6408  O   ILE A 809      -9.973 -11.542 -47.755  1.00135.76           O  
ATOM   6409  CB  ILE A 809      -7.473 -10.237 -45.923  1.00126.33           C  
ATOM   6410  CG1 ILE A 809      -6.822 -10.194 -44.536  1.00124.57           C  
ATOM   6411  CG2 ILE A 809      -8.482  -9.100 -46.049  1.00125.63           C  
ATOM   6412  CD1 ILE A 809      -5.578  -9.308 -44.474  1.00119.72           C  
ATOM   6413  H   ILE A 809      -6.333 -12.589 -45.705  1.00  0.00           H  
ATOM   6414  HA  ILE A 809      -8.974 -11.688 -45.442  1.00  0.00           H  
ATOM   6415  HB  ILE A 809      -6.680 -10.096 -46.657  1.00  0.00           H  
ATOM   6416 1HG1 ILE A 809      -7.543  -9.826 -43.807  1.00  0.00           H  
ATOM   6417 2HG1 ILE A 809      -6.540 -11.203 -44.235  1.00  0.00           H  
ATOM   6418 1HG2 ILE A 809      -7.982  -8.148 -45.869  1.00  0.00           H  
ATOM   6419 2HG2 ILE A 809      -8.909  -9.102 -47.050  1.00  0.00           H  
ATOM   6420 3HG2 ILE A 809      -9.276  -9.236 -45.315  1.00  0.00           H  
ATOM   6421 1HD1 ILE A 809      -5.169  -9.324 -43.463  1.00  0.00           H  
ATOM   6422 2HD1 ILE A 809      -4.830  -9.681 -45.174  1.00  0.00           H  
ATOM   6423 3HD1 ILE A 809      -5.846  -8.286 -44.739  1.00  0.00           H  
ATOM   6424  N   LEU A 810      -7.875 -11.846 -48.551  1.00130.74           N  
ATOM   6425  CA  LEU A 810      -8.275 -12.076 -49.931  1.00132.62           C  
ATOM   6426  C   LEU A 810      -9.285 -13.202 -50.013  1.00138.04           C  
ATOM   6427  O   LEU A 810     -10.379 -13.026 -50.544  1.00140.10           O  
ATOM   6428  CB  LEU A 810      -7.066 -12.411 -50.799  1.00131.45           C  
ATOM   6429  CG  LEU A 810      -6.191 -11.241 -51.240  1.00126.69           C  
ATOM   6430  CD1 LEU A 810      -5.276 -11.679 -52.377  1.00126.81           C  
ATOM   6431  CD2 LEU A 810      -7.043 -10.048 -51.652  1.00125.19           C  
ATOM   6432  H   LEU A 810      -6.892 -11.831 -48.319  1.00  0.00           H  
ATOM   6433  HA  LEU A 810      -8.732 -11.164 -50.315  1.00  0.00           H  
ATOM   6434 1HB  LEU A 810      -6.427 -13.102 -50.252  1.00  0.00           H  
ATOM   6435 2HB  LEU A 810      -7.415 -12.909 -51.704  1.00  0.00           H  
ATOM   6436  HG  LEU A 810      -5.543 -10.940 -50.415  1.00  0.00           H  
ATOM   6437 1HD1 LEU A 810      -4.653 -10.840 -52.687  1.00  0.00           H  
ATOM   6438 2HD1 LEU A 810      -4.639 -12.496 -52.037  1.00  0.00           H  
ATOM   6439 3HD1 LEU A 810      -5.879 -12.014 -53.220  1.00  0.00           H  
ATOM   6440 1HD2 LEU A 810      -6.395  -9.227 -51.961  1.00  0.00           H  
ATOM   6441 2HD2 LEU A 810      -7.690 -10.332 -52.482  1.00  0.00           H  
ATOM   6442 3HD2 LEU A 810      -7.655  -9.729 -50.808  1.00  0.00           H  
ATOM   6443  N   LEU A 811      -8.892 -14.360 -49.484  1.00134.82           N  
ATOM   6444  CA  LEU A 811      -9.699 -15.578 -49.529  1.00140.35           C  
ATOM   6445  C   LEU A 811     -11.122 -15.377 -49.012  1.00142.89           C  
ATOM   6446  O   LEU A 811     -12.032 -16.088 -49.416  1.00147.42           O  
ATOM   6447  CB  LEU A 811      -9.036 -16.715 -48.736  1.00142.23           C  
ATOM   6448  CG  LEU A 811      -7.785 -17.453 -49.229  1.00142.11           C  
ATOM   6449  CD1 LEU A 811      -7.338 -18.428 -48.156  1.00144.03           C  
ATOM   6450  CD2 LEU A 811      -7.989 -18.187 -50.543  1.00145.47           C  
ATOM   6451  H   LEU A 811      -7.989 -14.384 -49.032  1.00  0.00           H  
ATOM   6452  HA  LEU A 811      -9.791 -15.895 -50.567  1.00  0.00           H  
ATOM   6453 1HB  LEU A 811      -8.746 -16.333 -47.758  1.00  0.00           H  
ATOM   6454 2HB  LEU A 811      -9.768 -17.510 -48.590  1.00  0.00           H  
ATOM   6455  HG  LEU A 811      -6.976 -16.737 -49.380  1.00  0.00           H  
ATOM   6456 1HD1 LEU A 811      -6.449 -18.960 -48.495  1.00  0.00           H  
ATOM   6457 2HD1 LEU A 811      -7.108 -17.883 -47.241  1.00  0.00           H  
ATOM   6458 3HD1 LEU A 811      -8.136 -19.145 -47.962  1.00  0.00           H  
ATOM   6459 1HD2 LEU A 811      -7.062 -18.684 -50.830  1.00  0.00           H  
ATOM   6460 2HD2 LEU A 811      -8.778 -18.930 -50.426  1.00  0.00           H  
ATOM   6461 3HD2 LEU A 811      -8.274 -17.474 -51.317  1.00  0.00           H  
ATOM   6462  N   LEU A 812     -11.308 -14.414 -48.116  1.00144.48           N  
ATOM   6463  CA  LEU A 812     -12.636 -14.112 -47.595  1.00146.86           C  
ATOM   6464  C   LEU A 812     -13.502 -13.545 -48.711  1.00147.57           C  
ATOM   6465  O   LEU A 812     -14.673 -13.901 -48.851  1.00151.79           O  
ATOM   6466  CB  LEU A 812     -12.563 -13.139 -46.418  1.00143.73           C  
ATOM   6467  CG  LEU A 812     -11.484 -13.308 -45.336  1.00141.35           C  
ATOM   6468  CD1 LEU A 812     -11.747 -12.328 -44.208  1.00139.23           C  
ATOM   6469  CD2 LEU A 812     -11.381 -14.741 -44.786  1.00145.26           C  
ATOM   6470  H   LEU A 812     -10.518 -13.878 -47.786  1.00  0.00           H  
ATOM   6471  HA  LEU A 812     -13.088 -15.039 -47.244  1.00  0.00           H  
ATOM   6472 1HB  LEU A 812     -12.422 -12.132 -46.808  1.00  0.00           H  
ATOM   6473 2HB  LEU A 812     -13.512 -13.169 -45.883  1.00  0.00           H  
ATOM   6474  HG  LEU A 812     -10.510 -13.048 -45.750  1.00  0.00           H  
ATOM   6475 1HD1 LEU A 812     -10.984 -12.445 -43.439  1.00  0.00           H  
ATOM   6476 2HD1 LEU A 812     -11.717 -11.310 -44.596  1.00  0.00           H  
ATOM   6477 3HD1 LEU A 812     -12.729 -12.525 -43.777  1.00  0.00           H  
ATOM   6478 1HD2 LEU A 812     -10.599 -14.784 -44.028  1.00  0.00           H  
ATOM   6479 2HD2 LEU A 812     -12.334 -15.029 -44.342  1.00  0.00           H  
ATOM   6480 3HD2 LEU A 812     -11.138 -15.425 -45.599  1.00  0.00           H  
ATOM   6481  N   PHE A 813     -12.927 -12.649 -49.503  1.00152.56           N  
ATOM   6482  CA  PHE A 813     -13.659 -12.088 -50.626  1.00152.97           C  
ATOM   6483  C   PHE A 813     -13.789 -13.079 -51.790  1.00156.35           C  
ATOM   6484  O   PHE A 813     -14.438 -12.774 -52.788  1.00157.22           O  
ATOM   6485  CB  PHE A 813     -12.996 -10.795 -51.100  1.00148.52           C  
ATOM   6486  CG  PHE A 813     -12.860  -9.777 -50.020  1.00145.21           C  
ATOM   6487  CD1 PHE A 813     -13.905  -8.922 -49.724  1.00145.54           C  
ATOM   6488  CD2 PHE A 813     -11.682  -9.665 -49.313  1.00142.28           C  
ATOM   6489  CE1 PHE A 813     -13.783  -8.002 -48.721  1.00143.22           C  
ATOM   6490  CE2 PHE A 813     -11.548  -8.744 -48.317  1.00139.42           C  
ATOM   6491  CZ  PHE A 813     -12.597  -7.907 -48.018  1.00140.06           C  
ATOM   6492  H   PHE A 813     -11.977 -12.349 -49.336  1.00  0.00           H  
ATOM   6493  HA  PHE A 813     -14.674 -11.860 -50.297  1.00  0.00           H  
ATOM   6494 1HB  PHE A 813     -12.004 -11.018 -51.492  1.00  0.00           H  
ATOM   6495 2HB  PHE A 813     -13.579 -10.363 -51.912  1.00  0.00           H  
ATOM   6496  HD1 PHE A 813     -14.828  -8.990 -50.300  1.00  0.00           H  
ATOM   6497  HD2 PHE A 813     -10.853 -10.331 -49.555  1.00  0.00           H  
ATOM   6498  HE1 PHE A 813     -14.619  -7.346 -48.478  1.00  0.00           H  
ATOM   6499  HE2 PHE A 813     -10.615  -8.668 -47.758  1.00  0.00           H  
ATOM   6500  HZ  PHE A 813     -12.490  -7.168 -47.225  1.00  0.00           H  
ATOM   6501  N   LYS A 814     -13.192 -14.262 -51.666  1.00160.56           N  
ATOM   6502  CA  LYS A 814     -13.192 -15.238 -52.747  1.00164.07           C  
ATOM   6503  C   LYS A 814     -14.310 -16.192 -52.414  1.00170.25           C  
ATOM   6504  O   LYS A 814     -14.617 -16.396 -51.247  1.00171.54           O  
ATOM   6505  CB  LYS A 814     -11.848 -15.983 -52.859  1.00156.00           C  
ATOM   6506  CG  LYS A 814     -10.603 -15.144 -53.092  1.00150.60           C  
ATOM   6507  CD  LYS A 814      -9.365 -16.055 -53.144  1.00150.86           C  
ATOM   6508  CE  LYS A 814      -8.082 -15.275 -52.838  1.00145.66           C  
ATOM   6509  NZ  LYS A 814      -6.989 -15.559 -53.833  1.00144.97           N  
ATOM   6510  H   LYS A 814     -12.727 -14.488 -50.799  1.00  0.00           H  
ATOM   6511  HA  LYS A 814     -13.362 -14.713 -53.688  1.00  0.00           H  
ATOM   6512 1HB  LYS A 814     -11.668 -16.550 -51.945  1.00  0.00           H  
ATOM   6513 2HB  LYS A 814     -11.895 -16.696 -53.683  1.00  0.00           H  
ATOM   6514 1HG  LYS A 814     -10.701 -14.600 -54.033  1.00  0.00           H  
ATOM   6515 2HG  LYS A 814     -10.496 -14.421 -52.284  1.00  0.00           H  
ATOM   6516 1HD  LYS A 814      -9.473 -16.859 -52.415  1.00  0.00           H  
ATOM   6517 2HD  LYS A 814      -9.280 -16.497 -54.137  1.00  0.00           H  
ATOM   6518 1HE  LYS A 814      -8.293 -14.207 -52.849  1.00  0.00           H  
ATOM   6519 2HE  LYS A 814      -7.723 -15.542 -51.844  1.00  0.00           H  
ATOM   6520 1HZ  LYS A 814      -6.166 -15.026 -53.591  1.00  0.00           H  
ATOM   6521 2HZ  LYS A 814      -6.768 -16.545 -53.819  1.00  0.00           H  
ATOM   6522 3HZ  LYS A 814      -7.300 -15.298 -54.758  1.00  0.00           H  
ATOM   6523  N   PRO A 815     -14.963 -16.734 -53.437  1.00176.58           N  
ATOM   6524  CA  PRO A 815     -15.997 -17.742 -53.194  1.00182.78           C  
ATOM   6525  C   PRO A 815     -15.416 -18.958 -52.494  1.00185.14           C  
ATOM   6526  O   PRO A 815     -14.231 -19.249 -52.656  1.00182.84           O  
ATOM   6527  CB  PRO A 815     -16.488 -18.099 -54.597  1.00182.76           C  
ATOM   6528  CG  PRO A 815     -15.357 -17.726 -55.506  1.00178.51           C  
ATOM   6529  CD  PRO A 815     -14.671 -16.550 -54.867  1.00172.69           C  
ATOM   6530  HA  PRO A 815     -16.807 -17.293 -52.601  1.00  0.00           H  
ATOM   6531 1HB  PRO A 815     -16.734 -19.170 -54.647  1.00  0.00           H  
ATOM   6532 2HB  PRO A 815     -17.412 -17.547 -54.824  1.00  0.00           H  
ATOM   6533 1HG  PRO A 815     -14.672 -18.578 -55.630  1.00  0.00           H  
ATOM   6534 2HG  PRO A 815     -15.740 -17.479 -56.507  1.00  0.00           H  
ATOM   6535 1HD  PRO A 815     -13.591 -16.599 -55.072  1.00  0.00           H  
ATOM   6536 2HD  PRO A 815     -15.099 -15.616 -55.261  1.00  0.00           H  
ATOM   6537  N   PRO A 816     -16.241 -19.667 -51.723  1.00185.92           N  
ATOM   6538  CA  PRO A 816     -15.778 -20.877 -51.036  1.00188.78           C  
ATOM   6539  C   PRO A 816     -15.464 -22.027 -51.995  1.00192.31           C  
ATOM   6540  O   PRO A 816     -14.975 -23.061 -51.558  1.00194.74           O  
ATOM   6541  CB  PRO A 816     -16.958 -21.244 -50.134  1.00193.37           C  
ATOM   6542  CG  PRO A 816     -18.148 -20.599 -50.773  1.00194.67           C  
ATOM   6543  CD  PRO A 816     -17.647 -19.347 -51.422  1.00188.83           C  
ATOM   6544  HA  PRO A 816     -14.888 -20.634 -50.437  1.00  0.00           H  
ATOM   6545 1HB  PRO A 816     -17.057 -22.337 -50.070  1.00  0.00           H  
ATOM   6546 2HB  PRO A 816     -16.779 -20.877 -49.113  1.00  0.00           H  
ATOM   6547 1HG  PRO A 816     -18.604 -21.282 -51.505  1.00  0.00           H  
ATOM   6548 2HG  PRO A 816     -18.917 -20.386 -50.016  1.00  0.00           H  
ATOM   6549 1HD  PRO A 816     -18.225 -19.151 -52.337  1.00  0.00           H  
ATOM   6550 2HD  PRO A 816     -17.739 -18.506 -50.718  1.00  0.00           H  
ATOM   6551  N   LYS A 817     -15.752 -21.847 -53.281  1.00195.13           N  
ATOM   6552  CA  LYS A 817     -15.405 -22.839 -54.298  1.00198.24           C  
ATOM   6553  C   LYS A 817     -13.886 -23.038 -54.415  1.00195.13           C  
ATOM   6554  O   LYS A 817     -13.427 -24.142 -54.705  1.00198.22           O  
ATOM   6555  CB  LYS A 817     -15.981 -22.436 -55.664  1.00199.86           C  
ATOM   6556  CG  LYS A 817     -17.509 -22.368 -55.729  1.00203.79           C  
ATOM   6557  CD  LYS A 817     -18.008 -22.067 -57.145  1.00204.45           C  
ATOM   6558  CE  LYS A 817     -19.516 -21.887 -57.167  1.00208.11           C  
ATOM   6559  NZ  LYS A 817     -19.983 -21.488 -58.517  1.00208.33           N  
ATOM   6560  H   LYS A 817     -16.223 -20.999 -53.561  1.00  0.00           H  
ATOM   6561  HA  LYS A 817     -15.837 -23.797 -54.007  1.00  0.00           H  
ATOM   6562 1HB  LYS A 817     -15.596 -21.456 -55.947  1.00  0.00           H  
ATOM   6563 2HB  LYS A 817     -15.652 -23.148 -56.421  1.00  0.00           H  
ATOM   6564 1HG  LYS A 817     -17.931 -23.320 -55.405  1.00  0.00           H  
ATOM   6565 2HG  LYS A 817     -17.867 -21.586 -55.060  1.00  0.00           H  
ATOM   6566 1HD  LYS A 817     -17.534 -21.156 -57.512  1.00  0.00           H  
ATOM   6567 2HD  LYS A 817     -17.739 -22.889 -57.808  1.00  0.00           H  
ATOM   6568 1HE  LYS A 817     -19.999 -22.820 -56.880  1.00  0.00           H  
ATOM   6569 2HE  LYS A 817     -19.802 -21.120 -56.447  1.00  0.00           H  
ATOM   6570 1HZ  LYS A 817     -20.987 -21.374 -58.506  1.00  0.00           H  
ATOM   6571 2HZ  LYS A 817     -19.548 -20.615 -58.780  1.00  0.00           H  
ATOM   6572 3HZ  LYS A 817     -19.734 -22.203 -59.185  1.00  0.00           H  
ATOM   6573  N   TYR A 818     -13.112 -21.976 -54.198  1.00214.14           N  
ATOM   6574  CA  TYR A 818     -11.651 -22.066 -54.296  1.00211.04           C  
ATOM   6575  C   TYR A 818     -10.962 -22.378 -52.974  1.00210.24           C  
ATOM   6576  O   TYR A 818     -11.270 -21.820 -51.916  1.00208.27           O  
ATOM   6577  CB  TYR A 818     -11.109 -20.781 -54.916  1.00175.64           C  
ATOM   6578  CG  TYR A 818     -11.523 -20.688 -56.367  1.00176.90           C  
ATOM   6579  CD1 TYR A 818     -10.649 -21.057 -57.382  1.00176.93           C  
ATOM   6580  CD2 TYR A 818     -12.807 -20.279 -56.724  1.00178.45           C  
ATOM   6581  CE1 TYR A 818     -11.033 -20.996 -58.723  1.00178.25           C  
ATOM   6582  CE2 TYR A 818     -13.208 -20.227 -58.057  1.00179.80           C  
ATOM   6583  CZ  TYR A 818     -12.319 -20.579 -59.052  1.00179.61           C  
ATOM   6584  OH  TYR A 818     -12.734 -20.506 -60.368  1.00180.97           O  
ATOM   6585  H   TYR A 818     -13.535 -21.090 -53.962  1.00  0.00           H  
ATOM   6586  HA  TYR A 818     -11.398 -22.909 -54.939  1.00  0.00           H  
ATOM   6587 1HB  TYR A 818     -11.489 -19.921 -54.362  1.00  0.00           H  
ATOM   6588 2HB  TYR A 818     -10.022 -20.768 -54.835  1.00  0.00           H  
ATOM   6589  HD1 TYR A 818      -9.644 -21.402 -57.138  1.00  0.00           H  
ATOM   6590  HD2 TYR A 818     -13.522 -19.990 -55.954  1.00  0.00           H  
ATOM   6591  HE1 TYR A 818     -10.333 -21.289 -59.504  1.00  0.00           H  
ATOM   6592  HE2 TYR A 818     -14.219 -19.909 -58.310  1.00  0.00           H  
ATOM   6593  HH  TYR A 818     -13.643 -20.199 -60.400  1.00  0.00           H  
ATOM   6594  N   HIS A 819      -9.951 -23.228 -53.095  1.00196.95           N  
ATOM   6595  CA  HIS A 819      -9.361 -23.953 -51.980  1.00197.94           C  
ATOM   6596  C   HIS A 819      -7.869 -23.630 -51.874  1.00193.57           C  
ATOM   6597  O   HIS A 819      -7.300 -22.993 -52.761  1.00190.52           O  
ATOM   6598  CB  HIS A 819      -9.593 -25.475 -52.164  1.00204.49           C  
ATOM   6599  CG  HIS A 819     -11.039 -25.896 -52.189  1.00209.39           C  
ATOM   6600  ND1 HIS A 819     -11.839 -25.897 -51.063  1.00210.82           N  
ATOM   6601  CD2 HIS A 819     -11.815 -26.367 -53.196  1.00213.54           C  
ATOM   6602  CE1 HIS A 819     -13.044 -26.335 -51.379  1.00215.68           C  
ATOM   6603  NE2 HIS A 819     -13.058 -26.627 -52.668  1.00217.37           N  
ATOM   6604  H   HIS A 819      -9.581 -23.368 -54.024  1.00  0.00           H  
ATOM   6605  HA  HIS A 819      -9.835 -23.641 -51.051  1.00  0.00           H  
ATOM   6606 1HB  HIS A 819      -9.137 -25.802 -53.100  1.00  0.00           H  
ATOM   6607 2HB  HIS A 819      -9.105 -26.018 -51.355  1.00  0.00           H  
ATOM   6608  HD2 HIS A 819     -11.511 -26.506 -54.234  1.00  0.00           H  
ATOM   6609  HE1 HIS A 819     -13.885 -26.438 -50.694  1.00  0.00           H  
ATOM   6610  HE2 HIS A 819     -13.849 -26.983 -53.185  1.00  0.00           H  
ATOM   6611  N   PRO A 820      -7.242 -24.016 -50.752  1.00198.85           N  
ATOM   6612  CA  PRO A 820      -5.807 -23.830 -50.567  1.00195.35           C  
ATOM   6613  C   PRO A 820      -4.996 -25.087 -50.877  1.00198.97           C  
ATOM   6614  O   PRO A 820      -5.553 -26.102 -51.307  1.00204.26           O  
ATOM   6615  CB  PRO A 820      -5.711 -23.479 -49.086  1.00185.89           C  
ATOM   6616  CG  PRO A 820      -6.777 -24.312 -48.474  1.00190.83           C  
ATOM   6617  CD  PRO A 820      -7.857 -24.514 -49.510  1.00194.29           C  
ATOM   6618  HA  PRO A 820      -5.466 -22.995 -51.198  1.00  0.00           H  
ATOM   6619 1HB  PRO A 820      -4.704 -23.711 -48.709  1.00  0.00           H  
ATOM   6620 2HB  PRO A 820      -5.865 -22.399 -48.944  1.00  0.00           H  
ATOM   6621 1HG  PRO A 820      -6.363 -25.277 -48.145  1.00  0.00           H  
ATOM   6622 2HG  PRO A 820      -7.180 -23.817 -47.578  1.00  0.00           H  
ATOM   6623 1HD  PRO A 820      -8.100 -25.584 -49.583  1.00  0.00           H  
ATOM   6624 2HD  PRO A 820      -8.747 -23.931 -49.231  1.00  0.00           H  
ATOM   6625  N   ASP A 821      -3.687 -25.004 -50.654  1.00202.75           N  
ATOM   6626  CA  ASP A 821      -2.798 -26.157 -50.721  1.00205.97           C  
ATOM   6627  C   ASP A 821      -3.247 -27.171 -49.680  1.00210.09           C  
ATOM   6628  O   ASP A 821      -3.212 -28.382 -49.912  1.00215.20           O  
ATOM   6629  CB  ASP A 821      -1.340 -25.741 -50.458  1.00197.82           C  
ATOM   6630  CG  ASP A 821      -0.834 -24.689 -51.438  1.00193.73           C  
ATOM   6631  OD1 ASP A 821      -1.400 -24.585 -52.552  1.00194.93           O  
ATOM   6632  OD2 ASP A 821       0.128 -23.964 -51.087  1.00189.44           O  
ATOM   6633  H   ASP A 821      -3.301 -24.098 -50.430  1.00  0.00           H  
ATOM   6634  HA  ASP A 821      -2.860 -26.585 -51.722  1.00  0.00           H  
ATOM   6635 1HB  ASP A 821      -1.252 -25.345 -49.446  1.00  0.00           H  
ATOM   6636 2HB  ASP A 821      -0.694 -26.617 -50.524  1.00  0.00           H  
ATOM   6637  N   VAL A 822      -3.729 -26.651 -48.554  1.00191.45           N  
ATOM   6638  CA  VAL A 822      -4.088 -27.475 -47.407  1.00194.75           C  
ATOM   6639  C   VAL A 822      -5.600 -27.579 -47.258  1.00197.90           C  
ATOM   6640  O   VAL A 822      -6.215 -26.671 -46.713  1.00195.17           O  
ATOM   6641  CB  VAL A 822      -3.461 -26.880 -46.127  1.00190.52           C  
ATOM   6642  CG1 VAL A 822      -3.812 -27.701 -44.900  1.00193.85           C  
ATOM   6643  CG2 VAL A 822      -1.964 -26.759 -46.289  1.00187.61           C  
ATOM   6644  H   VAL A 822      -3.848 -25.650 -48.498  1.00  0.00           H  
ATOM   6645  HA  VAL A 822      -3.693 -28.479 -47.565  1.00  0.00           H  
ATOM   6646  HB  VAL A 822      -3.887 -25.892 -45.949  1.00  0.00           H  
ATOM   6647 1HG1 VAL A 822      -3.353 -27.252 -44.018  1.00  0.00           H  
ATOM   6648 2HG1 VAL A 822      -4.894 -27.722 -44.774  1.00  0.00           H  
ATOM   6649 3HG1 VAL A 822      -3.440 -28.718 -45.023  1.00  0.00           H  
ATOM   6650 1HG2 VAL A 822      -1.532 -26.338 -45.381  1.00  0.00           H  
ATOM   6651 2HG2 VAL A 822      -1.537 -27.745 -46.471  1.00  0.00           H  
ATOM   6652 3HG2 VAL A 822      -1.741 -26.105 -47.133  1.00  0.00           H  
ATOM   6653  N   PRO A 823      -6.196 -28.717 -47.680  1.00199.34           N  
ATOM   6654  CA  PRO A 823      -7.653 -28.895 -47.603  1.00203.05           C  
ATOM   6655  C   PRO A 823      -8.163 -28.743 -46.173  1.00202.91           C  
ATOM   6656  O   PRO A 823      -9.303 -28.295 -45.969  1.00203.58           O  
ATOM   6657  CB  PRO A 823      -7.871 -30.318 -48.144  1.00200.00           C  
ATOM   6658  CG  PRO A 823      -6.546 -30.979 -48.073  1.00200.12           C  
ATOM   6659  CD  PRO A 823      -5.523 -29.910 -48.230  1.00193.55           C  
ATOM   6660  HA  PRO A 823      -8.143 -28.152 -48.250  1.00  0.00           H  
ATOM   6661 1HB  PRO A 823      -8.627 -30.839 -47.538  1.00  0.00           H  
ATOM   6662 2HB  PRO A 823      -8.258 -30.274 -49.173  1.00  0.00           H  
ATOM   6663 1HG  PRO A 823      -6.435 -31.504 -47.113  1.00  0.00           H  
ATOM   6664 2HG  PRO A 823      -6.458 -31.738 -48.864  1.00  0.00           H  
ATOM   6665 1HD  PRO A 823      -4.626 -30.172 -47.650  1.00  0.00           H  
ATOM   6666 2HD  PRO A 823      -5.276 -29.791 -49.295  1.00  0.00           H  
ATOM   6667  N   TYR A 824      -7.299 -29.053 -45.208  1.00195.76           N  
ATOM   6668  CA  TYR A 824      -7.665 -29.056 -43.803  1.00196.07           C  
ATOM   6669  C   TYR A 824      -8.152 -27.683 -43.411  1.00191.40           C  
ATOM   6670  O   TYR A 824      -9.238 -27.562 -42.884  1.00193.36           O  
ATOM   6671  CB  TYR A 824      -6.477 -29.480 -42.927  1.00194.91           C  
ATOM   6672  CG  TYR A 824      -6.131 -30.943 -43.046  1.00200.46           C  
ATOM   6673  CD1 TYR A 824      -6.733 -31.883 -42.220  1.00205.57           C  
ATOM   6674  CD2 TYR A 824      -5.225 -31.389 -43.998  1.00200.92           C  
ATOM   6675  CE1 TYR A 824      -6.424 -33.224 -42.326  1.00210.92           C  
ATOM   6676  CE2 TYR A 824      -4.911 -32.727 -44.113  1.00206.29           C  
ATOM   6677  CZ  TYR A 824      -5.517 -33.643 -43.273  1.00211.28           C  
ATOM   6678  OH  TYR A 824      -5.221 -34.986 -43.372  1.00216.93           O  
ATOM   6679  H   TYR A 824      -6.354 -29.293 -45.471  1.00  0.00           H  
ATOM   6680  HA  TYR A 824      -8.473 -29.774 -43.658  1.00  0.00           H  
ATOM   6681 1HB  TYR A 824      -5.597 -28.896 -43.200  1.00  0.00           H  
ATOM   6682 2HB  TYR A 824      -6.701 -29.265 -41.882  1.00  0.00           H  
ATOM   6683  HD1 TYR A 824      -7.462 -31.566 -41.474  1.00  0.00           H  
ATOM   6684  HD2 TYR A 824      -4.747 -30.677 -44.671  1.00  0.00           H  
ATOM   6685  HE1 TYR A 824      -6.907 -33.947 -41.669  1.00  0.00           H  
ATOM   6686  HE2 TYR A 824      -4.190 -33.055 -44.862  1.00  0.00           H  
ATOM   6687  HH  TYR A 824      -4.578 -35.121 -44.072  1.00  0.00           H  
ATOM   6688  N   VAL A 825      -7.393 -26.646 -43.761  1.00199.02           N  
ATOM   6689  CA  VAL A 825      -7.635 -25.320 -43.207  1.00194.19           C  
ATOM   6690  C   VAL A 825      -8.965 -24.714 -43.661  1.00195.09           C  
ATOM   6691  O   VAL A 825      -9.695 -24.173 -42.833  1.00194.65           O  
ATOM   6692  CB  VAL A 825      -6.468 -24.362 -43.527  1.00177.84           C  
ATOM   6693  CG1 VAL A 825      -5.215 -24.812 -42.798  1.00176.67           C  
ATOM   6694  CG2 VAL A 825      -6.210 -24.293 -44.998  1.00177.53           C  
ATOM   6695  H   VAL A 825      -6.639 -26.774 -44.420  1.00  0.00           H  
ATOM   6696  HA  VAL A 825      -7.719 -25.408 -42.123  1.00  0.00           H  
ATOM   6697  HB  VAL A 825      -6.720 -23.365 -43.167  1.00  0.00           H  
ATOM   6698 1HG1 VAL A 825      -4.396 -24.131 -43.029  1.00  0.00           H  
ATOM   6699 2HG1 VAL A 825      -5.398 -24.809 -41.724  1.00  0.00           H  
ATOM   6700 3HG1 VAL A 825      -4.950 -25.819 -43.119  1.00  0.00           H  
ATOM   6701 1HG2 VAL A 825      -5.383 -23.609 -45.190  1.00  0.00           H  
ATOM   6702 2HG2 VAL A 825      -5.955 -25.285 -45.369  1.00  0.00           H  
ATOM   6703 3HG2 VAL A 825      -7.103 -23.933 -45.508  1.00  0.00           H  
ATOM   6704  N   LYS A 826      -9.304 -24.797 -44.945  1.00192.18           N  
ATOM   6705  CA  LYS A 826     -10.611 -24.301 -45.372  1.00193.57           C  
ATOM   6706  C   LYS A 826     -11.769 -25.235 -45.032  1.00200.06           C  
ATOM   6707  O   LYS A 826     -12.825 -24.768 -44.616  1.00201.02           O  
ATOM   6708  CB  LYS A 826     -10.659 -24.031 -46.880  1.00193.55           C  
ATOM   6709  CG  LYS A 826      -9.933 -22.788 -47.376  1.00187.29           C  
ATOM   6710  CD  LYS A 826     -10.433 -22.392 -48.786  1.00187.43           C  
ATOM   6711  CE  LYS A 826      -9.793 -21.096 -49.287  1.00181.40           C  
ATOM   6712  NZ  LYS A 826      -9.449 -21.111 -50.734  1.00181.22           N  
ATOM   6713  H   LYS A 826      -8.680 -25.194 -45.633  1.00  0.00           H  
ATOM   6714  HA  LYS A 826     -10.809 -23.360 -44.857  1.00  0.00           H  
ATOM   6715 1HB  LYS A 826     -10.228 -24.878 -47.415  1.00  0.00           H  
ATOM   6716 2HB  LYS A 826     -11.697 -23.935 -47.199  1.00  0.00           H  
ATOM   6717 1HG  LYS A 826     -10.110 -21.963 -46.684  1.00  0.00           H  
ATOM   6718 2HG  LYS A 826      -8.862 -22.984 -47.414  1.00  0.00           H  
ATOM   6719 1HD  LYS A 826     -10.200 -23.190 -49.492  1.00  0.00           H  
ATOM   6720 2HD  LYS A 826     -11.514 -22.256 -48.763  1.00  0.00           H  
ATOM   6721 1HE  LYS A 826     -10.474 -20.264 -49.117  1.00  0.00           H  
ATOM   6722 2HE  LYS A 826      -8.875 -20.905 -48.732  1.00  0.00           H  
ATOM   6723 1HZ  LYS A 826      -9.033 -20.227 -50.991  1.00  0.00           H  
ATOM   6724 2HZ  LYS A 826      -8.794 -21.857 -50.918  1.00  0.00           H  
ATOM   6725 3HZ  LYS A 826     -10.287 -21.257 -51.278  1.00  0.00           H  
ATOM   6726  N   ARG A 827     -11.583 -26.545 -45.204  1.00197.91           N  
ATOM   6727  CA  ARG A 827     -12.684 -27.483 -44.948  1.00204.57           C  
ATOM   6728  C   ARG A 827     -13.095 -27.496 -43.469  1.00205.55           C  
ATOM   6729  O   ARG A 827     -14.282 -27.643 -43.159  1.00209.54           O  
ATOM   6730  CB  ARG A 827     -12.316 -28.892 -45.408  1.00203.26           C  
ATOM   6731  CG  ARG A 827     -12.201 -29.041 -46.919  1.00203.96           C  
ATOM   6732  CD  ARG A 827     -11.799 -30.448 -47.279  1.00209.06           C  
ATOM   6733  NE  ARG A 827     -11.654 -30.642 -48.720  1.00210.04           N  
ATOM   6734  CZ  ARG A 827     -11.155 -31.743 -49.275  1.00213.92           C  
ATOM   6735  NH1 ARG A 827     -10.739 -32.745 -48.505  1.00217.12           N  
ATOM   6736  NH2 ARG A 827     -11.065 -31.845 -50.600  1.00214.74           N  
ATOM   6737  H   ARG A 827     -10.691 -26.906 -45.511  1.00  0.00           H  
ATOM   6738  HA  ARG A 827     -13.557 -27.153 -45.511  1.00  0.00           H  
ATOM   6739 1HB  ARG A 827     -11.363 -29.181 -44.967  1.00  0.00           H  
ATOM   6740 2HB  ARG A 827     -13.067 -29.598 -45.054  1.00  0.00           H  
ATOM   6741 1HG  ARG A 827     -13.164 -28.818 -47.381  1.00  0.00           H  
ATOM   6742 2HG  ARG A 827     -11.448 -28.348 -47.297  1.00  0.00           H  
ATOM   6743 1HD  ARG A 827     -10.842 -30.683 -46.813  1.00  0.00           H  
ATOM   6744 2HD  ARG A 827     -12.556 -31.145 -46.922  1.00  0.00           H  
ATOM   6745  HE  ARG A 827     -11.952 -29.891 -49.328  1.00  0.00           H  
ATOM   6746 1HH1 ARG A 827     -10.801 -32.668 -47.499  1.00  0.00           H  
ATOM   6747 2HH1 ARG A 827     -10.360 -33.581 -48.925  1.00  0.00           H  
ATOM   6748 1HH2 ARG A 827     -11.375 -31.084 -51.188  1.00  0.00           H  
ATOM   6749 2HH2 ARG A 827     -10.686 -32.683 -51.017  1.00  0.00           H  
ATOM   6750  N   VAL A 828     -12.120 -27.377 -42.562  1.00196.40           N  
ATOM   6751  CA  VAL A 828     -12.405 -27.373 -41.126  1.00197.05           C  
ATOM   6752  C   VAL A 828     -13.001 -26.038 -40.719  1.00193.45           C  
ATOM   6753  O   VAL A 828     -13.554 -25.888 -39.631  1.00194.51           O  
ATOM   6754  CB  VAL A 828     -11.147 -27.647 -40.265  1.00194.59           C  
ATOM   6755  CG1 VAL A 828     -10.540 -28.997 -40.604  1.00198.52           C  
ATOM   6756  CG2 VAL A 828     -10.131 -26.528 -40.409  1.00187.42           C  
ATOM   6757  H   VAL A 828     -11.164 -27.287 -42.874  1.00  0.00           H  
ATOM   6758  HA  VAL A 828     -13.126 -28.163 -40.914  1.00  0.00           H  
ATOM   6759  HB  VAL A 828     -11.443 -27.723 -39.219  1.00  0.00           H  
ATOM   6760 1HG1 VAL A 828      -9.658 -29.165 -39.985  1.00  0.00           H  
ATOM   6761 2HG1 VAL A 828     -11.271 -29.783 -40.414  1.00  0.00           H  
ATOM   6762 3HG1 VAL A 828     -10.253 -29.014 -41.655  1.00  0.00           H  
ATOM   6763 1HG2 VAL A 828      -9.259 -26.747 -39.794  1.00  0.00           H  
ATOM   6764 2HG2 VAL A 828      -9.827 -26.444 -41.453  1.00  0.00           H  
ATOM   6765 3HG2 VAL A 828     -10.577 -25.588 -40.085  1.00  0.00           H  
ATOM   6766  N   LYS A 829     -12.837 -25.048 -41.583  1.00186.99           N  
ATOM   6767  CA  LYS A 829     -13.159 -23.693 -41.200  1.00182.80           C  
ATOM   6768  C   LYS A 829     -13.768 -22.889 -42.356  1.00181.60           C  
ATOM   6769  O   LYS A 829     -13.266 -21.823 -42.690  1.00176.30           O  
ATOM   6770  CB  LYS A 829     -11.899 -23.011 -40.668  1.00176.70           C  
ATOM   6771  CG  LYS A 829     -11.361 -23.558 -39.343  1.00177.19           C  
ATOM   6772  CD  LYS A 829     -10.393 -22.574 -38.685  1.00170.96           C  
ATOM   6773  CE  LYS A 829      -9.894 -23.081 -37.333  1.00171.44           C  
ATOM   6774  NZ  LYS A 829      -9.177 -22.033 -36.543  1.00165.79           N  
ATOM   6775  H   LYS A 829     -12.488 -25.227 -42.514  1.00  0.00           H  
ATOM   6776  HA  LYS A 829     -13.912 -23.725 -40.412  1.00  0.00           H  
ATOM   6777 1HB  LYS A 829     -11.098 -23.100 -41.403  1.00  0.00           H  
ATOM   6778 2HB  LYS A 829     -12.094 -21.948 -40.523  1.00  0.00           H  
ATOM   6779 1HG  LYS A 829     -12.192 -23.746 -38.662  1.00  0.00           H  
ATOM   6780 2HG  LYS A 829     -10.841 -24.499 -39.522  1.00  0.00           H  
ATOM   6781 1HD  LYS A 829      -9.534 -22.416 -39.338  1.00  0.00           H  
ATOM   6782 2HD  LYS A 829     -10.893 -21.617 -38.534  1.00  0.00           H  
ATOM   6783 1HE  LYS A 829     -10.738 -23.435 -36.743  1.00  0.00           H  
ATOM   6784 2HE  LYS A 829      -9.211 -23.917 -37.488  1.00  0.00           H  
ATOM   6785 1HZ  LYS A 829      -8.871 -22.424 -35.663  1.00  0.00           H  
ATOM   6786 2HZ  LYS A 829      -8.375 -21.707 -37.064  1.00  0.00           H  
ATOM   6787 3HZ  LYS A 829      -9.801 -21.258 -36.367  1.00  0.00           H  
ATOM   6788  N   THR A 830     -14.829 -23.396 -42.982  1.00180.72           N  
ATOM   6789  CA  THR A 830     -15.432 -22.700 -44.129  1.00179.96           C  
ATOM   6790  C   THR A 830     -16.008 -21.360 -43.653  1.00176.90           C  
ATOM   6791  O   THR A 830     -16.046 -20.392 -44.408  1.00173.58           O  
ATOM   6792  CB  THR A 830     -16.573 -23.546 -44.821  1.00186.57           C  
ATOM   6793  OG1 THR A 830     -16.102 -24.864 -45.160  1.00190.14           O  
ATOM   6794  CG2 THR A 830     -17.078 -22.860 -46.091  1.00185.57           C  
ATOM   6795  H   THR A 830     -15.231 -24.269 -42.670  1.00  0.00           H  
ATOM   6796  HA  THR A 830     -14.655 -22.523 -44.873  1.00  0.00           H  
ATOM   6797  HB  THR A 830     -17.407 -23.666 -44.131  1.00  0.00           H  
ATOM   6798  HG1 THR A 830     -15.185 -24.955 -44.892  1.00  0.00           H  
ATOM   6799 1HG2 THR A 830     -17.862 -23.466 -46.545  1.00  0.00           H  
ATOM   6800 2HG2 THR A 830     -17.478 -21.878 -45.840  1.00  0.00           H  
ATOM   6801 3HG2 THR A 830     -16.255 -22.747 -46.796  1.00  0.00           H  
ATOM   6802  N   TRP A 831     -16.410 -21.311 -42.378  1.00178.73           N  
ATOM   6803  CA  TRP A 831     -16.853 -20.077 -41.717  1.00175.95           C  
ATOM   6804  C   TRP A 831     -15.805 -19.609 -40.703  1.00171.17           C  
ATOM   6805  O   TRP A 831     -15.504 -18.419 -40.593  1.00166.30           O  
ATOM   6806  CB  TRP A 831     -18.204 -20.255 -40.987  1.00186.66           C  
ATOM   6807  CG  TRP A 831     -19.428 -20.622 -41.845  1.00191.93           C  
ATOM   6808  CD1 TRP A 831     -19.965 -21.873 -42.036  1.00198.18           C  
ATOM   6809  CD2 TRP A 831     -20.244 -19.719 -42.617  1.00191.51           C  
ATOM   6810  NE1 TRP A 831     -21.059 -21.799 -42.871  1.00201.62           N  
ATOM   6811  CE2 TRP A 831     -21.249 -20.492 -43.242  1.00197.59           C  
ATOM   6812  CE3 TRP A 831     -20.220 -18.335 -42.839  1.00186.73           C  
ATOM   6813  CZ2 TRP A 831     -22.217 -19.927 -44.072  1.00198.94           C  
ATOM   6814  CZ3 TRP A 831     -21.182 -17.777 -43.661  1.00188.11           C  
ATOM   6815  CH2 TRP A 831     -22.167 -18.571 -44.268  1.00194.12           C  
ATOM   6816  H   TRP A 831     -16.404 -22.174 -41.854  1.00  0.00           H  
ATOM   6817  HA  TRP A 831     -16.985 -19.306 -42.476  1.00  0.00           H  
ATOM   6818 1HB  TRP A 831     -18.111 -21.040 -40.236  1.00  0.00           H  
ATOM   6819 2HB  TRP A 831     -18.461 -19.333 -40.466  1.00  0.00           H  
ATOM   6820  HD1 TRP A 831     -19.582 -22.790 -41.592  1.00  0.00           H  
ATOM   6821  HE1 TRP A 831     -21.630 -22.579 -43.164  1.00  0.00           H  
ATOM   6822  HE3 TRP A 831     -19.459 -17.711 -42.371  1.00  0.00           H  
ATOM   6823  HZ2 TRP A 831     -22.991 -20.526 -44.552  1.00  0.00           H  
ATOM   6824  HZ3 TRP A 831     -21.155 -16.700 -43.826  1.00  0.00           H  
ATOM   6825  HH2 TRP A 831     -22.908 -18.095 -44.910  1.00  0.00           H  
ATOM   6826  N   ARG A 832     -15.256 -20.569 -39.967  1.00171.05           N  
ATOM   6827  CA  ARG A 832     -14.324 -20.308 -38.871  1.00167.42           C  
ATOM   6828  C   ARG A 832     -12.986 -19.653 -39.282  1.00161.13           C  
ATOM   6829  O   ARG A 832     -12.446 -18.819 -38.546  1.00156.87           O  
ATOM   6830  CB  ARG A 832     -14.046 -21.619 -38.142  1.00171.20           C  
ATOM   6831  CG  ARG A 832     -15.257 -22.232 -37.488  1.00177.32           C  
ATOM   6832  CD  ARG A 832     -15.589 -21.454 -36.239  1.00175.98           C  
ATOM   6833  NE  ARG A 832     -16.661 -22.052 -35.459  1.00181.92           N  
ATOM   6834  CZ  ARG A 832     -17.081 -21.578 -34.291  1.00182.15           C  
ATOM   6835  NH1 ARG A 832     -16.518 -20.499 -33.770  1.00176.71           N  
ATOM   6836  NH2 ARG A 832     -18.066 -22.180 -33.640  1.00188.05           N  
ATOM   6837  H   ARG A 832     -15.503 -21.524 -40.185  1.00  0.00           H  
ATOM   6838  HA  ARG A 832     -14.787 -19.600 -38.184  1.00  0.00           H  
ATOM   6839 1HB  ARG A 832     -13.640 -22.346 -38.843  1.00  0.00           H  
ATOM   6840 2HB  ARG A 832     -13.295 -21.454 -37.370  1.00  0.00           H  
ATOM   6841 1HG  ARG A 832     -16.101 -22.196 -38.178  1.00  0.00           H  
ATOM   6842 2HG  ARG A 832     -15.045 -23.270 -37.229  1.00  0.00           H  
ATOM   6843 1HD  ARG A 832     -14.709 -21.400 -35.599  1.00  0.00           H  
ATOM   6844 2HD  ARG A 832     -15.903 -20.447 -36.510  1.00  0.00           H  
ATOM   6845  HE  ARG A 832     -17.110 -22.878 -35.832  1.00  0.00           H  
ATOM   6846 1HH1 ARG A 832     -15.767 -20.034 -34.261  1.00  0.00           H  
ATOM   6847 2HH1 ARG A 832     -16.839 -20.141 -32.883  1.00  0.00           H  
ATOM   6848 1HH2 ARG A 832     -18.501 -23.004 -34.031  1.00  0.00           H  
ATOM   6849 2HH2 ARG A 832     -18.381 -21.816 -32.753  1.00  0.00           H  
ATOM   6850  N   MET A 833     -12.446 -20.048 -40.433  1.00160.80           N  
ATOM   6851  CA  MET A 833     -11.234 -19.440 -40.971  1.00155.38           C  
ATOM   6852  C   MET A 833     -11.459 -17.944 -41.050  1.00151.08           C  
ATOM   6853  O   MET A 833     -10.638 -17.168 -40.593  1.00146.40           O  
ATOM   6854  CB  MET A 833     -10.893 -19.991 -42.345  1.00156.38           C  
ATOM   6855  CG  MET A 833      -9.502 -19.674 -42.798  1.00151.81           C  
ATOM   6856  SD  MET A 833      -9.233 -20.265 -44.459  1.00153.44           S  
ATOM   6857  CE  MET A 833     -10.228 -19.068 -45.343  1.00151.94           C  
ATOM   6858  H   MET A 833     -12.893 -20.793 -40.948  1.00  0.00           H  
ATOM   6859  HA  MET A 833     -10.406 -19.668 -40.300  1.00  0.00           H  
ATOM   6860 1HB  MET A 833     -11.010 -21.074 -42.342  1.00  0.00           H  
ATOM   6861 2HB  MET A 833     -11.589 -19.589 -43.082  1.00  0.00           H  
ATOM   6862 1HG  MET A 833      -9.345 -18.597 -42.766  1.00  0.00           H  
ATOM   6863 2HG  MET A 833      -8.784 -20.143 -42.125  1.00  0.00           H  
ATOM   6864 1HE  MET A 833     -10.184 -19.277 -46.412  1.00  0.00           H  
ATOM   6865 2HE  MET A 833     -11.262 -19.131 -45.002  1.00  0.00           H  
ATOM   6866 3HE  MET A 833      -9.845 -18.065 -45.153  1.00  0.00           H  
ATOM   6867  N   HIS A 834     -12.590 -17.554 -41.625  1.00152.94           N  
ATOM   6868  CA  HIS A 834     -12.994 -16.152 -41.691  1.00149.69           C  
ATOM   6869  C   HIS A 834     -13.070 -15.472 -40.310  1.00147.98           C  
ATOM   6870  O   HIS A 834     -12.886 -14.257 -40.211  1.00143.87           O  
ATOM   6871  CB  HIS A 834     -14.332 -16.044 -42.422  1.00153.18           C  
ATOM   6872  CG  HIS A 834     -14.278 -16.529 -43.836  1.00154.42           C  
ATOM   6873  ND1 HIS A 834     -14.404 -15.686 -44.918  1.00152.13           N  
ATOM   6874  CD2 HIS A 834     -14.029 -17.757 -44.345  1.00157.61           C  
ATOM   6875  CE1 HIS A 834     -14.294 -16.385 -46.032  1.00153.99           C  
ATOM   6876  NE2 HIS A 834     -14.053 -17.642 -45.713  1.00157.33           N  
ATOM   6877  H   HIS A 834     -13.190 -18.258 -42.031  1.00  0.00           H  
ATOM   6878  HA  HIS A 834     -12.246 -15.584 -42.245  1.00  0.00           H  
ATOM   6879 1HB  HIS A 834     -15.086 -16.624 -41.888  1.00  0.00           H  
ATOM   6880 2HB  HIS A 834     -14.661 -15.005 -42.427  1.00  0.00           H  
ATOM   6881  HD2 HIS A 834     -13.854 -18.670 -43.775  1.00  0.00           H  
ATOM   6882  HE1 HIS A 834     -14.386 -15.990 -47.044  1.00  0.00           H  
ATOM   6883  HE2 HIS A 834     -13.909 -18.400 -46.365  1.00  0.00           H  
ATOM   6884  N   LEU A 835     -13.367 -16.229 -39.255  1.00151.30           N  
ATOM   6885  CA  LEU A 835     -13.346 -15.671 -37.897  1.00149.80           C  
ATOM   6886  C   LEU A 835     -11.925 -15.439 -37.391  1.00144.99           C  
ATOM   6887  O   LEU A 835     -11.633 -14.416 -36.784  1.00141.28           O  
ATOM   6888  CB  LEU A 835     -14.090 -16.574 -36.916  1.00155.05           C  
ATOM   6889  CG  LEU A 835     -15.551 -16.776 -37.309  1.00160.23           C  
ATOM   6890  CD1 LEU A 835     -16.275 -17.630 -36.282  1.00165.63           C  
ATOM   6891  CD2 LEU A 835     -16.241 -15.426 -37.496  1.00158.37           C  
ATOM   6892  H   LEU A 835     -13.611 -17.201 -39.384  1.00  0.00           H  
ATOM   6893  HA  LEU A 835     -13.843 -14.702 -37.914  1.00  0.00           H  
ATOM   6894 1HB  LEU A 835     -13.587 -17.539 -36.882  1.00  0.00           H  
ATOM   6895 2HB  LEU A 835     -14.040 -16.126 -35.924  1.00  0.00           H  
ATOM   6896  HG  LEU A 835     -15.602 -17.335 -38.243  1.00  0.00           H  
ATOM   6897 1HD1 LEU A 835     -17.315 -17.759 -36.585  1.00  0.00           H  
ATOM   6898 2HD1 LEU A 835     -15.794 -18.605 -36.215  1.00  0.00           H  
ATOM   6899 3HD1 LEU A 835     -16.239 -17.139 -35.310  1.00  0.00           H  
ATOM   6900 1HD2 LEU A 835     -17.282 -15.586 -37.777  1.00  0.00           H  
ATOM   6901 2HD2 LEU A 835     -16.198 -14.863 -36.564  1.00  0.00           H  
ATOM   6902 3HD2 LEU A 835     -15.735 -14.865 -38.282  1.00  0.00           H  
ATOM   6903  N   PHE A 836     -11.047 -16.402 -37.640  1.00145.35           N  
ATOM   6904  CA  PHE A 836      -9.655 -16.314 -37.206  1.00141.30           C  
ATOM   6905  C   PHE A 836      -8.990 -15.140 -37.905  1.00135.99           C  
ATOM   6906  O   PHE A 836      -8.394 -14.261 -37.266  1.00131.95           O  
ATOM   6907  CB  PHE A 836      -8.940 -17.637 -37.500  1.00143.49           C  
ATOM   6908  CG  PHE A 836      -7.458 -17.619 -37.255  1.00139.67           C  
ATOM   6909  CD1 PHE A 836      -6.952 -17.712 -35.977  1.00138.72           C  
ATOM   6910  CD2 PHE A 836      -6.571 -17.572 -38.312  1.00137.43           C  
ATOM   6911  CE1 PHE A 836      -5.593 -17.721 -35.758  1.00135.49           C  
ATOM   6912  CE2 PHE A 836      -5.209 -17.585 -38.095  1.00134.35           C  
ATOM   6913  CZ  PHE A 836      -4.723 -17.660 -36.818  1.00133.38           C  
ATOM   6914  H   PHE A 836     -11.354 -17.221 -38.145  1.00  0.00           H  
ATOM   6915  HA  PHE A 836      -9.638 -16.130 -36.130  1.00  0.00           H  
ATOM   6916 1HB  PHE A 836      -9.368 -18.426 -36.883  1.00  0.00           H  
ATOM   6917 2HB  PHE A 836      -9.100 -17.914 -38.541  1.00  0.00           H  
ATOM   6918  HD1 PHE A 836      -7.642 -17.779 -35.135  1.00  0.00           H  
ATOM   6919  HD2 PHE A 836      -6.960 -17.512 -39.329  1.00  0.00           H  
ATOM   6920  HE1 PHE A 836      -5.206 -17.777 -34.741  1.00  0.00           H  
ATOM   6921  HE2 PHE A 836      -4.520 -17.535 -38.938  1.00  0.00           H  
ATOM   6922  HZ  PHE A 836      -3.648 -17.670 -36.643  1.00  0.00           H  
ATOM   6923  N   THR A 837      -9.097 -15.144 -39.231  1.00136.23           N  
ATOM   6924  CA  THR A 837      -8.719 -14.011 -40.057  1.00131.96           C  
ATOM   6925  C   THR A 837      -9.422 -12.741 -39.566  1.00130.18           C  
ATOM   6926  O   THR A 837      -8.851 -11.655 -39.628  1.00125.78           O  
ATOM   6927  CB  THR A 837      -9.040 -14.262 -41.543  1.00133.52           C  
ATOM   6928  OG1 THR A 837      -8.331 -15.424 -41.994  1.00135.28           O  
ATOM   6929  CG2 THR A 837      -8.627 -13.065 -42.391  1.00129.14           C  
ATOM   6930  H   THR A 837      -9.458 -15.977 -39.674  1.00  0.00           H  
ATOM   6931  HA  THR A 837      -7.644 -13.857 -39.963  1.00  0.00           H  
ATOM   6932  HB  THR A 837     -10.110 -14.431 -41.661  1.00  0.00           H  
ATOM   6933  HG1 THR A 837      -7.816 -15.785 -41.269  1.00  0.00           H  
ATOM   6934 1HG2 THR A 837      -8.862 -13.262 -43.437  1.00  0.00           H  
ATOM   6935 2HG2 THR A 837      -9.168 -12.179 -42.058  1.00  0.00           H  
ATOM   6936 3HG2 THR A 837      -7.556 -12.897 -42.286  1.00  0.00           H  
ATOM   6937  N   GLY A 838     -10.646 -12.877 -39.056  1.00133.83           N  
ATOM   6938  CA  GLY A 838     -11.371 -11.741 -38.501  1.00132.81           C  
ATOM   6939  C   GLY A 838     -10.743 -11.140 -37.246  1.00129.70           C  
ATOM   6940  O   GLY A 838     -10.732  -9.919 -37.075  1.00126.60           O  
ATOM   6941  H   GLY A 838     -11.082 -13.788 -39.054  1.00  0.00           H  
ATOM   6942 1HA  GLY A 838     -11.443 -10.954 -39.251  1.00  0.00           H  
ATOM   6943 2HA  GLY A 838     -12.388 -12.044 -38.255  1.00  0.00           H  
ATOM   6944  N   ILE A 839     -10.210 -11.994 -36.374  1.00130.63           N  
ATOM   6945  CA  ILE A 839      -9.511 -11.540 -35.180  1.00127.75           C  
ATOM   6946  C   ILE A 839      -8.228 -10.865 -35.621  1.00122.51           C  
ATOM   6947  O   ILE A 839      -7.867  -9.821 -35.103  1.00119.04           O  
ATOM   6948  CB  ILE A 839      -9.222 -12.691 -34.205  1.00130.20           C  
ATOM   6949  CG1 ILE A 839     -10.511 -13.418 -33.829  1.00135.91           C  
ATOM   6950  CG2 ILE A 839      -8.542 -12.159 -32.956  1.00127.21           C  
ATOM   6951  CD1 ILE A 839     -10.352 -14.356 -32.647  1.00138.37           C  
ATOM   6952  H   ILE A 839     -10.294 -12.985 -36.548  1.00  0.00           H  
ATOM   6953  HA  ILE A 839     -10.142 -10.817 -34.664  1.00  0.00           H  
ATOM   6954  HB  ILE A 839      -8.568 -13.419 -34.684  1.00  0.00           H  
ATOM   6955 1HG1 ILE A 839     -11.284 -12.688 -33.590  1.00  0.00           H  
ATOM   6956 2HG1 ILE A 839     -10.864 -13.998 -34.683  1.00  0.00           H  
ATOM   6957 1HG2 ILE A 839      -8.343 -12.983 -32.271  1.00  0.00           H  
ATOM   6958 2HG2 ILE A 839      -7.604 -11.679 -33.229  1.00  0.00           H  
ATOM   6959 3HG2 ILE A 839      -9.193 -11.433 -32.469  1.00  0.00           H  
ATOM   6960 1HD1 ILE A 839     -11.306 -14.839 -32.435  1.00  0.00           H  
ATOM   6961 2HD1 ILE A 839      -9.605 -15.114 -32.882  1.00  0.00           H  
ATOM   6962 3HD1 ILE A 839     -10.031 -13.789 -31.774  1.00  0.00           H  
ATOM   6963  N   GLN A 840      -7.535 -11.475 -36.576  1.00122.21           N  
ATOM   6964  CA  GLN A 840      -6.420 -10.799 -37.222  1.00117.71           C  
ATOM   6965  C   GLN A 840      -6.816  -9.366 -37.598  1.00115.05           C  
ATOM   6966  O   GLN A 840      -6.165  -8.404 -37.186  1.00111.22           O  
ATOM   6967  CB  GLN A 840      -5.978 -11.557 -38.461  1.00118.66           C  
ATOM   6968  CG  GLN A 840      -5.432 -12.950 -38.222  1.00121.18           C  
ATOM   6969  CD  GLN A 840      -3.915 -13.005 -38.111  1.00118.06           C  
ATOM   6970  OE1 GLN A 840      -3.330 -12.595 -37.114  1.00115.62           O  
ATOM   6971  NE2 GLN A 840      -3.271 -13.508 -39.163  1.00118.30           N  
ATOM   6972  H   GLN A 840      -7.775 -12.413 -36.864  1.00  0.00           H  
ATOM   6973  HA  GLN A 840      -5.586 -10.763 -36.522  1.00  0.00           H  
ATOM   6974 1HB  GLN A 840      -6.819 -11.656 -39.147  1.00  0.00           H  
ATOM   6975 2HB  GLN A 840      -5.201 -10.992 -38.975  1.00  0.00           H  
ATOM   6976 1HG  GLN A 840      -5.844 -13.336 -37.290  1.00  0.00           H  
ATOM   6977 2HG  GLN A 840      -5.725 -13.591 -39.053  1.00  0.00           H  
ATOM   6978 1HE2 GLN A 840      -2.272 -13.573 -39.154  1.00  0.00           H  
ATOM   6979 2HE2 GLN A 840      -3.785 -13.822 -39.961  1.00  0.00           H  
ATOM   6980  N   ILE A 841      -7.893  -9.237 -38.372  1.00117.28           N  
ATOM   6981  CA  ILE A 841      -8.393  -7.933 -38.810  1.00115.36           C  
ATOM   6982  C   ILE A 841      -8.643  -6.987 -37.630  1.00113.97           C  
ATOM   6983  O   ILE A 841      -8.277  -5.816 -37.688  1.00110.45           O  
ATOM   6984  CB  ILE A 841      -9.682  -8.084 -39.652  1.00118.91           C  
ATOM   6985  CG1 ILE A 841      -9.367  -8.106 -41.145  1.00118.03           C  
ATOM   6986  CG2 ILE A 841     -10.643  -6.937 -39.396  1.00118.82           C  
ATOM   6987  CD1 ILE A 841      -8.785  -9.396 -41.656  1.00119.74           C  
ATOM   6988  H   ILE A 841      -8.378 -10.073 -38.664  1.00  0.00           H  
ATOM   6989  HA  ILE A 841      -7.631  -7.462 -39.430  1.00  0.00           H  
ATOM   6990  HB  ILE A 841     -10.179  -9.018 -39.392  1.00  0.00           H  
ATOM   6991 1HG1 ILE A 841     -10.277  -7.909 -41.711  1.00  0.00           H  
ATOM   6992 2HG1 ILE A 841      -8.659  -7.311 -41.380  1.00  0.00           H  
ATOM   6993 1HG2 ILE A 841     -11.539  -7.070 -40.003  1.00  0.00           H  
ATOM   6994 2HG2 ILE A 841     -10.918  -6.920 -38.343  1.00  0.00           H  
ATOM   6995 3HG2 ILE A 841     -10.164  -5.994 -39.661  1.00  0.00           H  
ATOM   6996 1HD1 ILE A 841      -8.597  -9.312 -42.726  1.00  0.00           H  
ATOM   6997 2HD1 ILE A 841      -7.848  -9.603 -41.137  1.00  0.00           H  
ATOM   6998 3HD1 ILE A 841      -9.488 -10.208 -41.475  1.00  0.00           H  
ATOM   6999  N   ILE A 842      -9.245  -7.494 -36.557  1.00116.87           N  
ATOM   7000  CA  ILE A 842      -9.614  -6.633 -35.432  1.00116.20           C  
ATOM   7001  C   ILE A 842      -8.350  -6.166 -34.683  1.00111.98           C  
ATOM   7002  O   ILE A 842      -8.287  -5.029 -34.212  1.00109.55           O  
ATOM   7003  CB  ILE A 842     -10.640  -7.355 -34.482  1.00120.94           C  
ATOM   7004  CG1 ILE A 842     -11.558  -6.357 -33.761  1.00121.69           C  
ATOM   7005  CG2 ILE A 842      -9.960  -8.299 -33.505  1.00121.46           C  
ATOM   7006  CD1 ILE A 842     -12.564  -5.671 -34.660  1.00122.91           C  
ATOM   7007  H   ILE A 842      -9.453  -8.481 -36.510  1.00  0.00           H  
ATOM   7008  HA  ILE A 842     -10.086  -5.734 -35.826  1.00  0.00           H  
ATOM   7009  HB  ILE A 842     -11.342  -7.937 -35.079  1.00  0.00           H  
ATOM   7010 1HG1 ILE A 842     -12.108  -6.872 -32.974  1.00  0.00           H  
ATOM   7011 2HG1 ILE A 842     -10.954  -5.585 -33.285  1.00  0.00           H  
ATOM   7012 1HG2 ILE A 842     -10.711  -8.771 -32.872  1.00  0.00           H  
ATOM   7013 2HG2 ILE A 842      -9.418  -9.066 -34.058  1.00  0.00           H  
ATOM   7014 3HG2 ILE A 842      -9.261  -7.739 -32.883  1.00  0.00           H  
ATOM   7015 1HD1 ILE A 842     -13.171  -4.983 -34.070  1.00  0.00           H  
ATOM   7016 2HD1 ILE A 842     -12.038  -5.114 -35.437  1.00  0.00           H  
ATOM   7017 3HD1 ILE A 842     -13.208  -6.418 -35.122  1.00  0.00           H  
ATOM   7018  N   CYS A 843      -7.335  -7.024 -34.606  1.00114.28           N  
ATOM   7019  CA  CYS A 843      -6.042  -6.632 -34.050  1.00110.31           C  
ATOM   7020  C   CYS A 843      -5.458  -5.533 -34.876  1.00106.45           C  
ATOM   7021  O   CYS A 843      -5.027  -4.511 -34.364  1.00103.43           O  
ATOM   7022  CB  CYS A 843      -5.059  -7.790 -34.023  1.00110.55           C  
ATOM   7023  SG  CYS A 843      -5.599  -9.189 -33.079  1.00115.21           S  
ATOM   7024  H   CYS A 843      -7.462  -7.969 -34.939  1.00  0.00           H  
ATOM   7025  HA  CYS A 843      -6.193  -6.298 -33.024  1.00  0.00           H  
ATOM   7026 1HB  CYS A 843      -4.867  -8.128 -35.042  1.00  0.00           H  
ATOM   7027 2HB  CYS A 843      -4.110  -7.452 -33.607  1.00  0.00           H  
ATOM   7028  HG  CYS A 843      -4.518  -9.931 -33.300  1.00  0.00           H  
ATOM   7029  N   LEU A 844      -5.417  -5.796 -36.171  1.00108.83           N  
ATOM   7030  CA  LEU A 844      -4.962  -4.838 -37.154  1.00105.73           C  
ATOM   7031  C   LEU A 844      -5.574  -3.482 -36.871  1.00104.42           C  
ATOM   7032  O   LEU A 844      -4.875  -2.476 -36.836  1.00100.95           O  
ATOM   7033  CB  LEU A 844      -5.355  -5.307 -38.549  1.00107.52           C  
ATOM   7034  CG  LEU A 844      -4.332  -5.382 -39.669  1.00105.52           C  
ATOM   7035  CD1 LEU A 844      -3.043  -5.977 -39.162  1.00104.19           C  
ATOM   7036  CD2 LEU A 844      -4.923  -6.235 -40.765  1.00108.66           C  
ATOM   7037  H   LEU A 844      -5.717  -6.710 -36.478  1.00  0.00           H  
ATOM   7038  HA  LEU A 844      -3.877  -4.770 -37.094  1.00  0.00           H  
ATOM   7039 1HB  LEU A 844      -5.761  -6.315 -38.475  1.00  0.00           H  
ATOM   7040 2HB  LEU A 844      -6.137  -4.651 -38.929  1.00  0.00           H  
ATOM   7041  HG  LEU A 844      -4.123  -4.378 -40.039  1.00  0.00           H  
ATOM   7042 1HD1 LEU A 844      -2.319  -6.024 -39.976  1.00  0.00           H  
ATOM   7043 2HD1 LEU A 844      -2.646  -5.355 -38.360  1.00  0.00           H  
ATOM   7044 3HD1 LEU A 844      -3.230  -6.982 -38.784  1.00  0.00           H  
ATOM   7045 1HD2 LEU A 844      -4.214  -6.311 -41.590  1.00  0.00           H  
ATOM   7046 2HD2 LEU A 844      -5.135  -7.231 -40.376  1.00  0.00           H  
ATOM   7047 3HD2 LEU A 844      -5.847  -5.780 -41.121  1.00  0.00           H  
ATOM   7048  N   ALA A 845      -6.885  -3.473 -36.650  1.00107.53           N  
ATOM   7049  CA  ALA A 845      -7.608  -2.255 -36.303  1.00107.08           C  
ATOM   7050  C   ALA A 845      -7.050  -1.610 -35.046  1.00104.81           C  
ATOM   7051  O   ALA A 845      -6.645  -0.448 -35.073  1.00101.82           O  
ATOM   7052  CB  ALA A 845      -9.086  -2.550 -36.125  1.00111.47           C  
ATOM   7053  H   ALA A 845      -7.393  -4.342 -36.726  1.00  0.00           H  
ATOM   7054  HA  ALA A 845      -7.486  -1.544 -37.121  1.00  0.00           H  
ATOM   7055 1HB  ALA A 845      -9.612  -1.630 -35.867  1.00  0.00           H  
ATOM   7056 2HB  ALA A 845      -9.492  -2.950 -37.054  1.00  0.00           H  
ATOM   7057 3HB  ALA A 845      -9.218  -3.279 -35.328  1.00  0.00           H  
ATOM   7058  N   VAL A 846      -7.037  -2.366 -33.948  1.00108.58           N  
ATOM   7059  CA  VAL A 846      -6.524  -1.856 -32.670  1.00106.72           C  
ATOM   7060  C   VAL A 846      -5.171  -1.164 -32.859  1.00102.17           C  
ATOM   7061  O   VAL A 846      -5.028   0.022 -32.592  1.00 99.95           O  
ATOM   7062  CB  VAL A 846      -6.411  -2.979 -31.620  1.00108.77           C  
ATOM   7063  CG1 VAL A 846      -5.724  -2.466 -30.369  1.00106.49           C  
ATOM   7064  CG2 VAL A 846      -7.783  -3.531 -31.297  1.00113.50           C  
ATOM   7065  H   VAL A 846      -7.388  -3.311 -33.995  1.00  0.00           H  
ATOM   7066  HA  VAL A 846      -7.219  -1.105 -32.293  1.00  0.00           H  
ATOM   7067  HB  VAL A 846      -5.785  -3.776 -32.020  1.00  0.00           H  
ATOM   7068 1HG1 VAL A 846      -5.652  -3.271 -29.637  1.00  0.00           H  
ATOM   7069 2HG1 VAL A 846      -4.723  -2.115 -30.621  1.00  0.00           H  
ATOM   7070 3HG1 VAL A 846      -6.302  -1.644 -29.947  1.00  0.00           H  
ATOM   7071 1HG2 VAL A 846      -7.690  -4.324 -30.555  1.00  0.00           H  
ATOM   7072 2HG2 VAL A 846      -8.412  -2.734 -30.900  1.00  0.00           H  
ATOM   7073 3HG2 VAL A 846      -8.235  -3.934 -32.203  1.00  0.00           H  
ATOM   7074  N   LEU A 847      -4.195  -1.921 -33.340  1.00104.44           N  
ATOM   7075  CA  LEU A 847      -2.872  -1.402 -33.591  1.00100.59           C  
ATOM   7076  C   LEU A 847      -2.922  -0.207 -34.517  1.00 98.58           C  
ATOM   7077  O   LEU A 847      -2.055   0.648 -34.443  1.00 95.44           O  
ATOM   7078  CB  LEU A 847      -1.980  -2.483 -34.184  1.00100.59           C  
ATOM   7079  CG  LEU A 847      -1.744  -3.647 -33.228  1.00102.35           C  
ATOM   7080  CD1 LEU A 847      -1.574  -4.897 -34.026  1.00104.43           C  
ATOM   7081  CD2 LEU A 847      -0.535  -3.416 -32.375  1.00 99.57           C  
ATOM   7082  H   LEU A 847      -4.388  -2.893 -33.536  1.00  0.00           H  
ATOM   7083  HA  LEU A 847      -2.443  -1.078 -32.643  1.00  0.00           H  
ATOM   7084 1HB  LEU A 847      -2.446  -2.857 -35.094  1.00  0.00           H  
ATOM   7085 2HB  LEU A 847      -1.022  -2.036 -34.448  1.00  0.00           H  
ATOM   7086  HG  LEU A 847      -2.610  -3.765 -32.576  1.00  0.00           H  
ATOM   7087 1HD1 LEU A 847      -1.405  -5.738 -33.354  1.00  0.00           H  
ATOM   7088 2HD1 LEU A 847      -2.475  -5.079 -34.614  1.00  0.00           H  
ATOM   7089 3HD1 LEU A 847      -0.720  -4.789 -34.694  1.00  0.00           H  
ATOM   7090 1HD2 LEU A 847      -0.395  -4.264 -31.704  1.00  0.00           H  
ATOM   7091 2HD2 LEU A 847       0.343  -3.308 -33.011  1.00  0.00           H  
ATOM   7092 3HD2 LEU A 847      -0.673  -2.508 -31.788  1.00  0.00           H  
ATOM   7093  N   TRP A 848      -3.896  -0.157 -35.423  1.00106.76           N  
ATOM   7094  CA  TRP A 848      -3.980   0.974 -36.355  1.00105.93           C  
ATOM   7095  C   TRP A 848      -4.518   2.249 -35.692  1.00104.77           C  
ATOM   7096  O   TRP A 848      -4.220   3.352 -36.145  1.00103.29           O  
ATOM   7097  CB  TRP A 848      -4.844   0.636 -37.575  1.00109.36           C  
ATOM   7098  CG  TRP A 848      -4.413   1.377 -38.838  1.00108.63           C  
ATOM   7099  CD1 TRP A 848      -3.408   1.026 -39.702  1.00107.99           C  
ATOM   7100  CD2 TRP A 848      -4.943   2.610 -39.335  1.00108.27           C  
ATOM   7101  NE1 TRP A 848      -3.299   1.947 -40.721  1.00107.70           N  
ATOM   7102  CE2 TRP A 848      -4.226   2.933 -40.517  1.00108.16           C  
ATOM   7103  CE3 TRP A 848      -5.963   3.468 -38.908  1.00108.92           C  
ATOM   7104  CZ2 TRP A 848      -4.499   4.074 -41.268  1.00108.70           C  
ATOM   7105  CZ3 TRP A 848      -6.233   4.600 -39.655  1.00108.71           C  
ATOM   7106  CH2 TRP A 848      -5.504   4.895 -40.823  1.00109.06           C  
ATOM   7107  H   TRP A 848      -4.586  -0.893 -35.479  1.00  0.00           H  
ATOM   7108  HA  TRP A 848      -2.975   1.208 -36.706  1.00  0.00           H  
ATOM   7109 1HB  TRP A 848      -4.796  -0.436 -37.769  1.00  0.00           H  
ATOM   7110 2HB  TRP A 848      -5.884   0.884 -37.365  1.00  0.00           H  
ATOM   7111  HD1 TRP A 848      -2.780   0.142 -39.600  1.00  0.00           H  
ATOM   7112  HE1 TRP A 848      -2.643   1.902 -41.488  1.00  0.00           H  
ATOM   7113  HE3 TRP A 848      -6.534   3.247 -38.007  1.00  0.00           H  
ATOM   7114  HZ2 TRP A 848      -3.945   4.316 -42.176  1.00  0.00           H  
ATOM   7115  HZ3 TRP A 848      -7.029   5.262 -39.313  1.00  0.00           H  
ATOM   7116  HH2 TRP A 848      -5.745   5.798 -41.384  1.00  0.00           H  
ATOM   7117  N   VAL A 849      -5.327   2.105 -34.644  1.00102.71           N  
ATOM   7118  CA  VAL A 849      -5.816   3.274 -33.907  1.00102.15           C  
ATOM   7119  C   VAL A 849      -4.818   3.702 -32.818  1.00 99.83           C  
ATOM   7120  O   VAL A 849      -4.665   4.893 -32.531  1.00 98.31           O  
ATOM   7121  CB  VAL A 849      -7.206   3.018 -33.298  1.00105.50           C  
ATOM   7122  CG1 VAL A 849      -7.878   4.335 -32.948  1.00105.68           C  
ATOM   7123  CG2 VAL A 849      -8.066   2.217 -34.253  1.00108.51           C  
ATOM   7124  H   VAL A 849      -5.612   1.182 -34.348  1.00  0.00           H  
ATOM   7125  HA  VAL A 849      -5.898   4.111 -34.601  1.00  0.00           H  
ATOM   7126  HB  VAL A 849      -7.088   2.461 -32.368  1.00  0.00           H  
ATOM   7127 1HG1 VAL A 849      -8.861   4.139 -32.518  1.00  0.00           H  
ATOM   7128 2HG1 VAL A 849      -7.267   4.875 -32.225  1.00  0.00           H  
ATOM   7129 3HG1 VAL A 849      -7.991   4.937 -33.850  1.00  0.00           H  
ATOM   7130 1HG2 VAL A 849      -9.045   2.046 -33.804  1.00  0.00           H  
ATOM   7131 2HG2 VAL A 849      -8.186   2.769 -35.185  1.00  0.00           H  
ATOM   7132 3HG2 VAL A 849      -7.588   1.259 -34.457  1.00  0.00           H  
ATOM   7133  N   VAL A 850      -4.159   2.726 -32.202  1.00103.15           N  
ATOM   7134  CA  VAL A 850      -3.117   2.996 -31.220  1.00100.69           C  
ATOM   7135  C   VAL A 850      -2.073   3.846 -31.908  1.00 97.17           C  
ATOM   7136  O   VAL A 850      -1.797   4.969 -31.502  1.00 95.32           O  
ATOM   7137  CB  VAL A 850      -2.493   1.692 -30.672  1.00101.25           C  
ATOM   7138  CG1 VAL A 850      -1.203   1.983 -29.931  1.00 98.25           C  
ATOM   7139  CG2 VAL A 850      -3.471   0.968 -29.770  1.00104.75           C  
ATOM   7140  H   VAL A 850      -4.391   1.768 -32.424  1.00  0.00           H  
ATOM   7141  HA  VAL A 850      -3.562   3.535 -30.383  1.00  0.00           H  
ATOM   7142  HB  VAL A 850      -2.233   1.044 -31.509  1.00  0.00           H  
ATOM   7143 1HG1 VAL A 850      -0.782   1.050 -29.555  1.00  0.00           H  
ATOM   7144 2HG1 VAL A 850      -0.492   2.453 -30.610  1.00  0.00           H  
ATOM   7145 3HG1 VAL A 850      -1.406   2.652 -29.096  1.00  0.00           H  
ATOM   7146 1HG2 VAL A 850      -3.012   0.053 -29.396  1.00  0.00           H  
ATOM   7147 2HG2 VAL A 850      -3.736   1.611 -28.930  1.00  0.00           H  
ATOM   7148 3HG2 VAL A 850      -4.370   0.718 -30.334  1.00  0.00           H  
ATOM   7149  N   LYS A 851      -1.533   3.288 -32.984  1.00 97.87           N  
ATOM   7150  CA  LYS A 851      -0.521   3.928 -33.804  1.00 95.78           C  
ATOM   7151  C   LYS A 851      -1.021   5.234 -34.419  1.00 95.30           C  
ATOM   7152  O   LYS A 851      -0.233   6.008 -34.955  1.00 93.61           O  
ATOM   7153  CB  LYS A 851      -0.049   2.945 -34.878  1.00 96.53           C  
ATOM   7154  CG  LYS A 851       1.129   3.368 -35.723  1.00 94.63           C  
ATOM   7155  CD  LYS A 851       1.879   2.144 -36.234  1.00 95.35           C  
ATOM   7156  CE  LYS A 851       3.205   1.997 -35.502  1.00 93.36           C  
ATOM   7157  NZ  LYS A 851       4.188   1.087 -36.159  1.00 93.71           N  
ATOM   7158  H   LYS A 851      -1.855   2.364 -33.233  1.00  0.00           H  
ATOM   7159  HA  LYS A 851       0.322   4.198 -33.166  1.00  0.00           H  
ATOM   7160 1HB  LYS A 851       0.230   2.001 -34.410  1.00  0.00           H  
ATOM   7161 2HB  LYS A 851      -0.867   2.739 -35.568  1.00  0.00           H  
ATOM   7162 1HG  LYS A 851       0.777   3.959 -36.569  1.00  0.00           H  
ATOM   7163 2HG  LYS A 851       1.802   3.985 -35.127  1.00  0.00           H  
ATOM   7164 1HD  LYS A 851       1.272   1.252 -36.075  1.00  0.00           H  
ATOM   7165 2HD  LYS A 851       2.063   2.250 -37.303  1.00  0.00           H  
ATOM   7166 1HE  LYS A 851       3.679   2.973 -35.409  1.00  0.00           H  
ATOM   7167 2HE  LYS A 851       3.026   1.608 -34.499  1.00  0.00           H  
ATOM   7168 1HZ  LYS A 851       5.034   1.049 -35.608  1.00  0.00           H  
ATOM   7169 2HZ  LYS A 851       3.793   0.160 -36.233  1.00  0.00           H  
ATOM   7170 3HZ  LYS A 851       4.404   1.435 -37.083  1.00  0.00           H  
ATOM   7171  N   SER A 852      -2.328   5.469 -34.356  1.00103.60           N  
ATOM   7172  CA  SER A 852      -2.928   6.695 -34.887  1.00103.69           C  
ATOM   7173  C   SER A 852      -2.700   7.940 -34.012  1.00102.16           C  
ATOM   7174  O   SER A 852      -2.701   9.067 -34.510  1.00101.95           O  
ATOM   7175  CB  SER A 852      -4.427   6.488 -35.088  1.00110.70           C  
ATOM   7176  OG  SER A 852      -5.049   7.675 -35.544  1.00111.10           O  
ATOM   7177  H   SER A 852      -2.924   4.776 -33.925  1.00  0.00           H  
ATOM   7178  HA  SER A 852      -2.467   6.916 -35.851  1.00  0.00           H  
ATOM   7179 1HB  SER A 852      -4.591   5.690 -35.811  1.00  0.00           H  
ATOM   7180 2HB  SER A 852      -4.881   6.177 -34.148  1.00  0.00           H  
ATOM   7181  HG  SER A 852      -4.350   8.330 -35.614  1.00  0.00           H  
ATOM   7182  N   THR A 853      -2.534   7.734 -32.708  1.00115.31           N  
ATOM   7183  CA  THR A 853      -2.359   8.835 -31.751  1.00114.15           C  
ATOM   7184  C   THR A 853      -0.897   9.271 -31.617  1.00111.80           C  
ATOM   7185  O   THR A 853       0.003   8.525 -32.000  1.00111.02           O  
ATOM   7186  CB  THR A 853      -2.864   8.421 -30.364  1.00107.46           C  
ATOM   7187  OG1 THR A 853      -4.011   7.574 -30.516  1.00109.84           O  
ATOM   7188  CG2 THR A 853      -3.208   9.640 -29.518  1.00107.14           C  
ATOM   7189  H   THR A 853      -2.528   6.783 -32.369  1.00  0.00           H  
ATOM   7190  HA  THR A 853      -2.944   9.689 -32.095  1.00  0.00           H  
ATOM   7191  HB  THR A 853      -2.093   7.844 -29.854  1.00  0.00           H  
ATOM   7192  HG1 THR A 853      -4.202   7.460 -31.450  1.00  0.00           H  
ATOM   7193 1HG2 THR A 853      -3.563   9.315 -28.540  1.00  0.00           H  
ATOM   7194 2HG2 THR A 853      -2.320  10.259 -29.395  1.00  0.00           H  
ATOM   7195 3HG2 THR A 853      -3.987  10.218 -30.013  1.00  0.00           H  
ATOM   7196  N   PRO A 854      -0.642  10.479 -31.070  1.00122.59           N  
ATOM   7197  CA  PRO A 854       0.716  10.615 -30.528  1.00120.45           C  
ATOM   7198  C   PRO A 854       0.969   9.696 -29.319  1.00119.91           C  
ATOM   7199  O   PRO A 854       2.090   9.669 -28.796  1.00118.07           O  
ATOM   7200  CB  PRO A 854       0.790  12.093 -30.144  1.00113.86           C  
ATOM   7201  CG  PRO A 854      -0.097  12.763 -31.142  1.00116.05           C  
ATOM   7202  CD  PRO A 854      -1.259  11.796 -31.323  1.00117.29           C  
ATOM   7203  HA  PRO A 854       1.445  10.376 -31.316  1.00  0.00           H  
ATOM   7204 1HB  PRO A 854       0.453  12.230 -29.106  1.00  0.00           H  
ATOM   7205 2HB  PRO A 854       1.832  12.442 -30.192  1.00  0.00           H  
ATOM   7206 1HG  PRO A 854      -0.418  13.746 -30.765  1.00  0.00           H  
ATOM   7207 2HG  PRO A 854       0.452  12.945 -32.077  1.00  0.00           H  
ATOM   7208 1HD  PRO A 854      -2.045  12.025 -30.587  1.00  0.00           H  
ATOM   7209 2HD  PRO A 854      -1.651  11.881 -32.347  1.00  0.00           H  
ATOM   7210  N   ALA A 855      -0.057   8.960 -28.889  1.00 98.28           N  
ATOM   7211  CA  ALA A 855       0.130   7.819 -27.995  1.00 98.70           C  
ATOM   7212  C   ALA A 855       0.764   6.604 -28.698  1.00 98.82           C  
ATOM   7213  O   ALA A 855       0.992   5.565 -28.075  1.00 99.39           O  
ATOM   7214  CB  ALA A 855      -1.189   7.421 -27.386  1.00101.46           C  
ATOM   7215  H   ALA A 855      -0.991   9.201 -29.191  1.00  0.00           H  
ATOM   7216  HA  ALA A 855       0.814   8.119 -27.201  1.00  0.00           H  
ATOM   7217 1HB  ALA A 855      -1.041   6.570 -26.721  1.00  0.00           H  
ATOM   7218 2HB  ALA A 855      -1.595   8.259 -26.818  1.00  0.00           H  
ATOM   7219 3HB  ALA A 855      -1.886   7.147 -28.176  1.00  0.00           H  
ATOM   7220  N   SER A 856       1.051   6.745 -29.988  1.00 93.72           N  
ATOM   7221  CA  SER A 856       1.540   5.640 -30.820  1.00 94.22           C  
ATOM   7222  C   SER A 856       2.806   4.965 -30.322  1.00 92.81           C  
ATOM   7223  O   SER A 856       3.063   3.813 -30.654  1.00 94.05           O  
ATOM   7224  CB  SER A 856       1.807   6.137 -32.237  1.00 92.76           C  
ATOM   7225  OG  SER A 856       3.097   6.710 -32.330  1.00 90.04           O  
ATOM   7226  H   SER A 856       0.923   7.656 -30.405  1.00  0.00           H  
ATOM   7227  HA  SER A 856       0.772   4.867 -30.855  1.00  0.00           H  
ATOM   7228 1HB  SER A 856       1.721   5.306 -32.936  1.00  0.00           H  
ATOM   7229 2HB  SER A 856       1.055   6.875 -32.511  1.00  0.00           H  
ATOM   7230  HG  SER A 856       3.483   6.637 -31.454  1.00  0.00           H  
ATOM   7231  N   LEU A 857       3.604   5.677 -29.540  1.00 90.90           N  
ATOM   7232  CA  LEU A 857       4.855   5.097 -29.078  1.00 89.71           C  
ATOM   7233  C   LEU A 857       4.566   3.927 -28.161  1.00 91.51           C  
ATOM   7234  O   LEU A 857       5.449   3.108 -27.908  1.00 91.33           O  
ATOM   7235  CB  LEU A 857       5.739   6.133 -28.381  1.00 87.22           C  
ATOM   7236  CG  LEU A 857       6.048   7.398 -29.187  1.00 85.59           C  
ATOM   7237  CD1 LEU A 857       5.151   8.582 -28.782  1.00 85.55           C  
ATOM   7238  CD2 LEU A 857       7.525   7.748 -29.097  1.00 84.14           C  
ATOM   7239  H   LEU A 857       3.362   6.616 -29.257  1.00  0.00           H  
ATOM   7240  HA  LEU A 857       5.399   4.716 -29.941  1.00  0.00           H  
ATOM   7241 1HB  LEU A 857       5.252   6.441 -27.457  1.00  0.00           H  
ATOM   7242 2HB  LEU A 857       6.690   5.664 -28.127  1.00  0.00           H  
ATOM   7243  HG  LEU A 857       5.788   7.235 -30.234  1.00  0.00           H  
ATOM   7244 1HD1 LEU A 857       5.408   9.455 -29.382  1.00  0.00           H  
ATOM   7245 2HD1 LEU A 857       4.106   8.322 -28.951  1.00  0.00           H  
ATOM   7246 3HD1 LEU A 857       5.304   8.810 -27.728  1.00  0.00           H  
ATOM   7247 1HD2 LEU A 857       7.722   8.650 -29.678  1.00  0.00           H  
ATOM   7248 2HD2 LEU A 857       7.795   7.922 -28.056  1.00  0.00           H  
ATOM   7249 3HD2 LEU A 857       8.119   6.924 -29.494  1.00  0.00           H  
ATOM   7250  N   ALA A 858       3.327   3.843 -27.677  1.00 93.26           N  
ATOM   7251  CA  ALA A 858       2.896   2.727 -26.838  1.00 95.21           C  
ATOM   7252  C   ALA A 858       2.921   1.413 -27.607  1.00 97.31           C  
ATOM   7253  O   ALA A 858       3.093   0.336 -27.024  1.00 98.67           O  
ATOM   7254  CB  ALA A 858       1.501   2.985 -26.292  1.00105.03           C  
ATOM   7255  H   ALA A 858       2.668   4.575 -27.900  1.00  0.00           H  
ATOM   7256  HA  ALA A 858       3.591   2.643 -26.003  1.00  0.00           H  
ATOM   7257 1HB  ALA A 858       1.193   2.146 -25.669  1.00  0.00           H  
ATOM   7258 2HB  ALA A 858       1.507   3.898 -25.695  1.00  0.00           H  
ATOM   7259 3HB  ALA A 858       0.802   3.098 -27.119  1.00  0.00           H  
ATOM   7260  N   LEU A 859       2.782   1.527 -28.925  1.00 93.00           N  
ATOM   7261  CA  LEU A 859       2.509   0.403 -29.820  1.00 95.15           C  
ATOM   7262  C   LEU A 859       3.237  -0.922 -29.552  1.00 96.34           C  
ATOM   7263  O   LEU A 859       2.573  -1.940 -29.367  1.00 99.10           O  
ATOM   7264  CB  LEU A 859       2.828   0.816 -31.257  1.00 95.61           C  
ATOM   7265  CG  LEU A 859       2.216  -0.145 -32.264  1.00 98.74           C  
ATOM   7266  CD1 LEU A 859       0.838   0.358 -32.729  1.00100.13           C  
ATOM   7267  CD2 LEU A 859       3.167  -0.482 -33.397  1.00 98.38           C  
ATOM   7268  H   LEU A 859       2.873   2.455 -29.314  1.00  0.00           H  
ATOM   7269  HA  LEU A 859       1.453   0.149 -29.745  1.00  0.00           H  
ATOM   7270 1HB  LEU A 859       2.442   1.820 -31.424  1.00  0.00           H  
ATOM   7271 2HB  LEU A 859       3.911   0.840 -31.380  1.00  0.00           H  
ATOM   7272  HG  LEU A 859       1.950  -1.076 -31.762  1.00  0.00           H  
ATOM   7273 1HD1 LEU A 859       0.418  -0.344 -33.449  1.00  0.00           H  
ATOM   7274 2HD1 LEU A 859       0.171   0.439 -31.871  1.00  0.00           H  
ATOM   7275 3HD1 LEU A 859       0.948   1.336 -33.198  1.00  0.00           H  
ATOM   7276 1HD2 LEU A 859       2.681  -1.172 -34.087  1.00  0.00           H  
ATOM   7277 2HD2 LEU A 859       3.438   0.431 -33.928  1.00  0.00           H  
ATOM   7278 3HD2 LEU A 859       4.067  -0.946 -32.993  1.00  0.00           H  
ATOM   7279  N   PRO A 860       4.588  -0.915 -29.503  1.00 95.90           N  
ATOM   7280  CA  PRO A 860       5.308  -2.191 -29.412  1.00 97.53           C  
ATOM   7281  C   PRO A 860       4.845  -3.047 -28.252  1.00 99.62           C  
ATOM   7282  O   PRO A 860       4.999  -4.271 -28.268  1.00101.99           O  
ATOM   7283  CB  PRO A 860       6.770  -1.767 -29.211  1.00 95.07           C  
ATOM   7284  CG  PRO A 860       6.703  -0.373 -28.716  1.00 92.81           C  
ATOM   7285  CD  PRO A 860       5.512   0.226 -29.374  1.00 92.74           C  
ATOM   7286  HA  PRO A 860       5.190  -2.741 -30.357  1.00  0.00           H  
ATOM   7287 1HB  PRO A 860       7.262  -2.442 -28.496  1.00  0.00           H  
ATOM   7288 2HB  PRO A 860       7.319  -1.848 -30.161  1.00  0.00           H  
ATOM   7289 1HG  PRO A 860       6.618  -0.363 -27.619  1.00  0.00           H  
ATOM   7290 2HG  PRO A 860       7.629   0.164 -28.968  1.00  0.00           H  
ATOM   7291 1HD  PRO A 860       5.095   1.015 -28.732  1.00  0.00           H  
ATOM   7292 2HD  PRO A 860       5.802   0.635 -30.354  1.00  0.00           H  
ATOM   7293  N   PHE A 861       4.280  -2.387 -27.247  1.00100.71           N  
ATOM   7294  CA  PHE A 861       3.626  -3.079 -26.148  1.00102.45           C  
ATOM   7295  C   PHE A 861       2.309  -3.665 -26.616  1.00105.27           C  
ATOM   7296  O   PHE A 861       2.079  -4.870 -26.474  1.00108.01           O  
ATOM   7297  CB  PHE A 861       3.405  -2.123 -24.981  1.00102.82           C  
ATOM   7298  CG  PHE A 861       4.669  -1.553 -24.445  1.00100.61           C  
ATOM   7299  CD1 PHE A 861       5.787  -2.352 -24.301  1.00101.56           C  
ATOM   7300  CD2 PHE A 861       4.762  -0.218 -24.136  1.00 98.19           C  
ATOM   7301  CE1 PHE A 861       6.967  -1.837 -23.825  1.00100.37           C  
ATOM   7302  CE2 PHE A 861       5.937   0.306 -23.662  1.00 96.70           C  
ATOM   7303  CZ  PHE A 861       7.044  -0.507 -23.504  1.00 97.88           C  
ATOM   7304  H   PHE A 861       4.306  -1.378 -27.247  1.00  0.00           H  
ATOM   7305  HA  PHE A 861       4.272  -3.894 -25.818  1.00  0.00           H  
ATOM   7306 1HB  PHE A 861       2.763  -1.302 -25.298  1.00  0.00           H  
ATOM   7307 2HB  PHE A 861       2.893  -2.646 -24.174  1.00  0.00           H  
ATOM   7308  HD1 PHE A 861       5.727  -3.407 -24.570  1.00  0.00           H  
ATOM   7309  HD2 PHE A 861       3.889   0.424 -24.260  1.00  0.00           H  
ATOM   7310  HE1 PHE A 861       7.835  -2.485 -23.705  1.00  0.00           H  
ATOM   7311  HE2 PHE A 861       5.998   1.365 -23.408  1.00  0.00           H  
ATOM   7312  HZ  PHE A 861       7.975  -0.090 -23.124  1.00  0.00           H  
ATOM   7313  N   VAL A 862       1.466  -2.812 -27.199  1.00100.59           N  
ATOM   7314  CA  VAL A 862       0.140  -3.214 -27.651  1.00102.96           C  
ATOM   7315  C   VAL A 862       0.268  -4.430 -28.559  1.00105.05           C  
ATOM   7316  O   VAL A 862      -0.460  -5.408 -28.400  1.00107.65           O  
ATOM   7317  CB  VAL A 862      -0.591  -2.052 -28.365  1.00102.11           C  
ATOM   7318  CG1 VAL A 862      -1.778  -2.567 -29.150  1.00104.80           C  
ATOM   7319  CG2 VAL A 862      -1.051  -1.018 -27.361  1.00101.14           C  
ATOM   7320  H   VAL A 862       1.761  -1.855 -27.330  1.00  0.00           H  
ATOM   7321  HA  VAL A 862      -0.449  -3.502 -26.780  1.00  0.00           H  
ATOM   7322  HB  VAL A 862       0.094  -1.585 -29.073  1.00  0.00           H  
ATOM   7323 1HG1 VAL A 862      -2.277  -1.733 -29.645  1.00  0.00           H  
ATOM   7324 2HG1 VAL A 862      -1.437  -3.281 -29.900  1.00  0.00           H  
ATOM   7325 3HG1 VAL A 862      -2.478  -3.057 -28.473  1.00  0.00           H  
ATOM   7326 1HG2 VAL A 862      -1.562  -0.209 -27.881  1.00  0.00           H  
ATOM   7327 2HG2 VAL A 862      -1.734  -1.481 -26.649  1.00  0.00           H  
ATOM   7328 3HG2 VAL A 862      -0.188  -0.619 -26.828  1.00  0.00           H  
ATOM   7329  N   LEU A 863       1.260  -4.402 -29.445  1.00103.21           N  
ATOM   7330  CA  LEU A 863       1.472  -5.490 -30.387  1.00104.92           C  
ATOM   7331  C   LEU A 863       1.705  -6.824 -29.678  1.00107.28           C  
ATOM   7332  O   LEU A 863       1.159  -7.848 -30.080  1.00110.50           O  
ATOM   7333  CB  LEU A 863       2.651  -5.173 -31.304  1.00102.24           C  
ATOM   7334  CG  LEU A 863       2.872  -6.174 -32.433  1.00104.04           C  
ATOM   7335  CD1 LEU A 863       1.672  -6.157 -33.353  1.00106.03           C  
ATOM   7336  CD2 LEU A 863       4.144  -5.870 -33.196  1.00102.72           C  
ATOM   7337  H   LEU A 863       1.881  -3.606 -29.464  1.00  0.00           H  
ATOM   7338  HA  LEU A 863       0.575  -5.601 -30.995  1.00  0.00           H  
ATOM   7339 1HB  LEU A 863       2.492  -4.192 -31.748  1.00  0.00           H  
ATOM   7340 2HB  LEU A 863       3.559  -5.134 -30.703  1.00  0.00           H  
ATOM   7341  HG  LEU A 863       2.949  -7.180 -32.018  1.00  0.00           H  
ATOM   7342 1HD1 LEU A 863       1.824  -6.871 -34.163  1.00  0.00           H  
ATOM   7343 2HD1 LEU A 863       0.779  -6.431 -32.791  1.00  0.00           H  
ATOM   7344 3HD1 LEU A 863       1.547  -5.158 -33.770  1.00  0.00           H  
ATOM   7345 1HD2 LEU A 863       4.274  -6.601 -33.994  1.00  0.00           H  
ATOM   7346 2HD2 LEU A 863       4.079  -4.870 -33.627  1.00  0.00           H  
ATOM   7347 3HD2 LEU A 863       4.996  -5.917 -32.518  1.00  0.00           H  
ATOM   7348  N   ILE A 864       2.515  -6.820 -28.623  1.00107.11           N  
ATOM   7349  CA  ILE A 864       2.694  -8.032 -27.838  1.00109.43           C  
ATOM   7350  C   ILE A 864       1.410  -8.274 -27.048  1.00112.42           C  
ATOM   7351  O   ILE A 864       0.884  -9.392 -27.000  1.00116.00           O  
ATOM   7352  CB  ILE A 864       3.903  -7.921 -26.918  1.00107.10           C  
ATOM   7353  CG1 ILE A 864       5.120  -7.433 -27.696  1.00104.56           C  
ATOM   7354  CG2 ILE A 864       4.145  -9.247 -26.193  1.00110.19           C  
ATOM   7355  CD1 ILE A 864       6.290  -7.146 -26.809  1.00103.22           C  
ATOM   7356  H   ILE A 864       3.011  -5.982 -28.355  1.00  0.00           H  
ATOM   7357  HA  ILE A 864       2.860  -8.864 -28.520  1.00  0.00           H  
ATOM   7358  HB  ILE A 864       3.727  -7.140 -26.179  1.00  0.00           H  
ATOM   7359 1HG1 ILE A 864       5.409  -8.185 -28.430  1.00  0.00           H  
ATOM   7360 2HG1 ILE A 864       4.863  -6.526 -28.244  1.00  0.00           H  
ATOM   7361 1HG2 ILE A 864       5.013  -9.152 -25.540  1.00  0.00           H  
ATOM   7362 2HG2 ILE A 864       3.269  -9.501 -25.597  1.00  0.00           H  
ATOM   7363 3HG2 ILE A 864       4.327 -10.034 -26.925  1.00  0.00           H  
ATOM   7364 1HD1 ILE A 864       7.129  -6.801 -27.414  1.00  0.00           H  
ATOM   7365 2HD1 ILE A 864       6.020  -6.373 -26.089  1.00  0.00           H  
ATOM   7366 3HD1 ILE A 864       6.575  -8.053 -26.278  1.00  0.00           H  
ATOM   7367  N   LEU A 865       0.914  -7.203 -26.429  1.00113.03           N  
ATOM   7368  CA  LEU A 865      -0.316  -7.245 -25.642  1.00114.62           C  
ATOM   7369  C   LEU A 865      -1.422  -7.949 -26.403  1.00118.02           C  
ATOM   7370  O   LEU A 865      -2.076  -8.844 -25.881  1.00121.73           O  
ATOM   7371  CB  LEU A 865      -0.760  -5.841 -25.258  1.00118.88           C  
ATOM   7372  CG  LEU A 865      -2.205  -5.735 -24.770  1.00121.68           C  
ATOM   7373  CD1 LEU A 865      -2.393  -6.374 -23.394  1.00123.82           C  
ATOM   7374  CD2 LEU A 865      -2.630  -4.270 -24.774  1.00120.26           C  
ATOM   7375  H   LEU A 865       1.415  -6.330 -26.512  1.00  0.00           H  
ATOM   7376  HA  LEU A 865      -0.124  -7.808 -24.729  1.00  0.00           H  
ATOM   7377 1HB  LEU A 865      -0.108  -5.474 -24.468  1.00  0.00           H  
ATOM   7378 2HB  LEU A 865      -0.647  -5.191 -26.126  1.00  0.00           H  
ATOM   7379  HG  LEU A 865      -2.855  -6.306 -25.433  1.00  0.00           H  
ATOM   7380 1HD1 LEU A 865      -3.434  -6.277 -23.087  1.00  0.00           H  
ATOM   7381 2HD1 LEU A 865      -2.128  -7.430 -23.444  1.00  0.00           H  
ATOM   7382 3HD1 LEU A 865      -1.752  -5.872 -22.670  1.00  0.00           H  
ATOM   7383 1HD2 LEU A 865      -3.660  -4.189 -24.427  1.00  0.00           H  
ATOM   7384 2HD2 LEU A 865      -1.978  -3.701 -24.111  1.00  0.00           H  
ATOM   7385 3HD2 LEU A 865      -2.555  -3.872 -25.786  1.00  0.00           H  
ATOM   7386  N   THR A 866      -1.661  -7.488 -27.622  1.00119.51           N  
ATOM   7387  CA  THR A 866      -2.557  -8.180 -28.529  1.00122.70           C  
ATOM   7388  C   THR A 866      -2.097  -9.630 -28.678  1.00124.83           C  
ATOM   7389  O   THR A 866      -2.794 -10.528 -28.231  1.00128.94           O  
ATOM   7390  CB  THR A 866      -2.638  -7.477 -29.917  1.00115.54           C  
ATOM   7391  OG1 THR A 866      -3.634  -6.442 -29.874  1.00115.42           O  
ATOM   7392  CG2 THR A 866      -3.016  -8.458 -31.012  1.00118.25           C  
ATOM   7393  H   THR A 866      -1.212  -6.637 -27.928  1.00  0.00           H  
ATOM   7394  HA  THR A 866      -3.557  -8.181 -28.094  1.00  0.00           H  
ATOM   7395  HB  THR A 866      -1.671  -7.037 -30.159  1.00  0.00           H  
ATOM   7396  HG1 THR A 866      -4.028  -6.413 -28.999  1.00  0.00           H  
ATOM   7397 1HG2 THR A 866      -3.064  -7.935 -31.968  1.00  0.00           H  
ATOM   7398 2HG2 THR A 866      -2.268  -9.248 -31.067  1.00  0.00           H  
ATOM   7399 3HG2 THR A 866      -3.989  -8.895 -30.789  1.00  0.00           H  
ATOM   7400  N   VAL A 867      -0.912  -9.866 -29.237  1.00117.49           N  
ATOM   7401  CA  VAL A 867      -0.697 -11.172 -29.835  1.00120.02           C  
ATOM   7402  C   VAL A 867      -0.374 -12.316 -28.835  1.00121.91           C  
ATOM   7403  O   VAL A 867      -1.198 -13.224 -28.711  1.00126.37           O  
ATOM   7404  CB  VAL A 867       0.344 -11.093 -30.948  1.00118.98           C  
ATOM   7405  CG1 VAL A 867       0.285 -12.371 -31.696  1.00121.97           C  
ATOM   7406  CG2 VAL A 867       0.026  -9.954 -31.894  1.00117.17           C  
ATOM   7407  H   VAL A 867      -0.167  -9.184 -29.262  1.00  0.00           H  
ATOM   7408  HA  VAL A 867      -1.639 -11.514 -30.265  1.00  0.00           H  
ATOM   7409  HB  VAL A 867       1.326 -10.925 -30.503  1.00  0.00           H  
ATOM   7410 1HG1 VAL A 867       1.018 -12.354 -32.503  1.00  0.00           H  
ATOM   7411 2HG1 VAL A 867       0.508 -13.198 -31.021  1.00  0.00           H  
ATOM   7412 3HG1 VAL A 867      -0.712 -12.501 -32.115  1.00  0.00           H  
ATOM   7413 1HG2 VAL A 867       0.779  -9.913 -32.680  1.00  0.00           H  
ATOM   7414 2HG2 VAL A 867      -0.956 -10.115 -32.339  1.00  0.00           H  
ATOM   7415 3HG2 VAL A 867       0.024  -9.013 -31.343  1.00  0.00           H  
ATOM   7416  N   PRO A 868       0.783 -12.315 -28.130  1.00120.66           N  
ATOM   7417  CA  PRO A 868       0.863 -13.494 -27.252  1.00123.63           C  
ATOM   7418  C   PRO A 868      -0.187 -13.621 -26.137  1.00126.24           C  
ATOM   7419  O   PRO A 868      -0.306 -14.713 -25.582  1.00129.52           O  
ATOM   7420  CB  PRO A 868       2.256 -13.369 -26.643  1.00120.61           C  
ATOM   7421  CG  PRO A 868       3.034 -12.760 -27.713  1.00117.59           C  
ATOM   7422  CD  PRO A 868       2.121 -11.713 -28.290  1.00116.57           C  
ATOM   7423  HA  PRO A 868       0.778 -14.406 -27.861  1.00  0.00           H  
ATOM   7424 1HB  PRO A 868       2.215 -12.756 -25.731  1.00  0.00           H  
ATOM   7425 2HB  PRO A 868       2.628 -14.361 -26.347  1.00  0.00           H  
ATOM   7426 1HG  PRO A 868       3.965 -12.334 -27.310  1.00  0.00           H  
ATOM   7427 2HG  PRO A 868       3.327 -13.521 -28.451  1.00  0.00           H  
ATOM   7428 1HD  PRO A 868       2.220 -10.781 -27.714  1.00  0.00           H  
ATOM   7429 2HD  PRO A 868       2.377 -11.545 -29.347  1.00  0.00           H  
ATOM   7430  N   LEU A 869      -0.933 -12.568 -25.820  1.00126.73           N  
ATOM   7431  CA  LEU A 869      -2.111 -12.741 -24.968  1.00130.39           C  
ATOM   7432  C   LEU A 869      -3.210 -13.439 -25.772  1.00134.76           C  
ATOM   7433  O   LEU A 869      -3.787 -14.436 -25.324  1.00139.15           O  
ATOM   7434  CB  LEU A 869      -2.625 -11.405 -24.424  1.00127.81           C  
ATOM   7435  CG  LEU A 869      -4.019 -11.320 -23.774  1.00131.38           C  
ATOM   7436  CD1 LEU A 869      -3.997 -11.721 -22.295  1.00132.75           C  
ATOM   7437  CD2 LEU A 869      -4.630  -9.935 -23.962  1.00129.45           C  
ATOM   7438  H   LEU A 869      -0.701 -11.644 -26.157  1.00  0.00           H  
ATOM   7439  HA  LEU A 869      -1.836 -13.365 -24.119  1.00  0.00           H  
ATOM   7440 1HB  LEU A 869      -1.930 -11.049 -23.665  1.00  0.00           H  
ATOM   7441 2HB  LEU A 869      -2.641 -10.681 -25.239  1.00  0.00           H  
ATOM   7442  HG  LEU A 869      -4.679 -12.057 -24.232  1.00  0.00           H  
ATOM   7443 1HD1 LEU A 869      -5.003 -11.645 -21.883  1.00  0.00           H  
ATOM   7444 2HD1 LEU A 869      -3.644 -12.748 -22.202  1.00  0.00           H  
ATOM   7445 3HD1 LEU A 869      -3.329 -11.056 -21.748  1.00  0.00           H  
ATOM   7446 1HD2 LEU A 869      -5.615  -9.905 -23.494  1.00  0.00           H  
ATOM   7447 2HD2 LEU A 869      -3.986  -9.187 -23.500  1.00  0.00           H  
ATOM   7448 3HD2 LEU A 869      -4.729  -9.722 -25.027  1.00  0.00           H  
ATOM   7449  N   ARG A 870      -3.491 -12.908 -26.964  1.00128.84           N  
ATOM   7450  CA  ARG A 870      -4.507 -13.465 -27.845  1.00132.40           C  
ATOM   7451  C   ARG A 870      -4.150 -14.923 -28.061  1.00135.49           C  
ATOM   7452  O   ARG A 870      -5.002 -15.809 -27.962  1.00140.44           O  
ATOM   7453  CB  ARG A 870      -4.540 -12.709 -29.182  1.00140.26           C  
ATOM   7454  CG  ARG A 870      -5.900 -12.515 -29.843  1.00142.88           C  
ATOM   7455  CD  ARG A 870      -6.752 -11.474 -29.117  1.00142.07           C  
ATOM   7456  NE  ARG A 870      -7.973 -11.171 -29.865  1.00144.46           N  
ATOM   7457  CZ  ARG A 870      -9.061 -10.599 -29.353  1.00145.95           C  
ATOM   7458  NH1 ARG A 870      -9.094 -10.238 -28.075  1.00145.82           N  
ATOM   7459  NH2 ARG A 870     -10.120 -10.379 -30.124  1.00147.47           N  
ATOM   7460  H   ARG A 870      -2.978 -12.090 -27.260  1.00  0.00           H  
ATOM   7461  HA  ARG A 870      -5.479 -13.359 -27.362  1.00  0.00           H  
ATOM   7462 1HB  ARG A 870      -4.121 -11.713 -29.047  1.00  0.00           H  
ATOM   7463 2HB  ARG A 870      -3.917 -13.229 -29.910  1.00  0.00           H  
ATOM   7464 1HG  ARG A 870      -5.761 -12.181 -30.871  1.00  0.00           H  
ATOM   7465 2HG  ARG A 870      -6.444 -13.460 -29.839  1.00  0.00           H  
ATOM   7466 1HD  ARG A 870      -7.033 -11.855 -28.135  1.00  0.00           H  
ATOM   7467 2HD  ARG A 870      -6.180 -10.555 -28.999  1.00  0.00           H  
ATOM   7468  HE  ARG A 870      -7.995 -11.413 -30.847  1.00  0.00           H  
ATOM   7469 1HH1 ARG A 870      -8.289 -10.396 -27.485  1.00  0.00           H  
ATOM   7470 2HH1 ARG A 870      -9.922  -9.805 -27.694  1.00  0.00           H  
ATOM   7471 1HH2 ARG A 870     -10.099 -10.646 -31.099  1.00  0.00           H  
ATOM   7472 2HH2 ARG A 870     -10.945  -9.946 -29.737  1.00  0.00           H  
ATOM   7473  N   ARG A 871      -2.850 -15.161 -28.227  1.00130.43           N  
ATOM   7474  CA  ARG A 871      -2.298 -16.451 -28.621  1.00132.96           C  
ATOM   7475  C   ARG A 871      -2.336 -17.443 -27.454  1.00136.56           C  
ATOM   7476  O   ARG A 871      -1.706 -18.500 -27.488  1.00138.51           O  
ATOM   7477  CB  ARG A 871      -0.866 -16.260 -29.150  1.00131.55           C  
ATOM   7478  CG  ARG A 871      -0.296 -17.435 -29.912  1.00134.00           C  
ATOM   7479  CD  ARG A 871      -1.212 -17.856 -31.032  1.00137.89           C  
ATOM   7480  NE  ARG A 871      -0.730 -19.080 -31.659  1.00141.22           N  
ATOM   7481  CZ  ARG A 871      -1.309 -20.262 -31.501  1.00146.29           C  
ATOM   7482  NH1 ARG A 871      -2.399 -20.365 -30.753  1.00148.62           N  
ATOM   7483  NH2 ARG A 871      -0.814 -21.335 -32.103  1.00148.94           N  
ATOM   7484  H   ARG A 871      -2.223 -14.386 -28.066  1.00  0.00           H  
ATOM   7485  HA  ARG A 871      -2.919 -16.865 -29.416  1.00  0.00           H  
ATOM   7486 1HB  ARG A 871      -0.835 -15.397 -29.813  1.00  0.00           H  
ATOM   7487 2HB  ARG A 871      -0.194 -16.056 -28.316  1.00  0.00           H  
ATOM   7488 1HG  ARG A 871       0.669 -17.159 -30.339  1.00  0.00           H  
ATOM   7489 2HG  ARG A 871      -0.165 -18.280 -29.235  1.00  0.00           H  
ATOM   7490 1HD  ARG A 871      -2.211 -18.033 -30.636  1.00  0.00           H  
ATOM   7491 2HD  ARG A 871      -1.253 -17.069 -31.783  1.00  0.00           H  
ATOM   7492  HE  ARG A 871       0.091 -19.016 -32.245  1.00  0.00           H  
ATOM   7493 1HH1 ARG A 871      -2.784 -19.545 -30.306  1.00  0.00           H  
ATOM   7494 2HH1 ARG A 871      -2.843 -21.263 -30.629  1.00  0.00           H  
ATOM   7495 1HH2 ARG A 871       0.009 -21.253 -32.685  1.00  0.00           H  
ATOM   7496 2HH2 ARG A 871      -1.258 -22.233 -31.980  1.00  0.00           H  
ATOM   7497  N   VAL A 872      -3.040 -17.052 -26.397  1.00133.83           N  
ATOM   7498  CA  VAL A 872      -3.332 -17.937 -25.284  1.00137.42           C  
ATOM   7499  C   VAL A 872      -4.840 -18.026 -25.079  1.00141.61           C  
ATOM   7500  O   VAL A 872      -5.377 -19.087 -24.766  1.00146.40           O  
ATOM   7501  CB  VAL A 872      -2.619 -17.472 -24.020  1.00134.54           C  
ATOM   7502  CG1 VAL A 872      -3.359 -17.947 -22.782  1.00138.14           C  
ATOM   7503  CG2 VAL A 872      -1.192 -17.993 -24.024  1.00132.67           C  
ATOM   7504  H   VAL A 872      -3.383 -16.102 -26.373  1.00  0.00           H  
ATOM   7505  HA  VAL A 872      -2.974 -18.937 -25.534  1.00  0.00           H  
ATOM   7506  HB  VAL A 872      -2.613 -16.383 -23.997  1.00  0.00           H  
ATOM   7507 1HG1 VAL A 872      -2.834 -17.604 -21.890  1.00  0.00           H  
ATOM   7508 2HG1 VAL A 872      -4.371 -17.541 -22.785  1.00  0.00           H  
ATOM   7509 3HG1 VAL A 872      -3.404 -19.036 -22.780  1.00  0.00           H  
ATOM   7510 1HG2 VAL A 872      -0.681 -17.660 -23.120  1.00  0.00           H  
ATOM   7511 2HG2 VAL A 872      -1.202 -19.082 -24.055  1.00  0.00           H  
ATOM   7512 3HG2 VAL A 872      -0.667 -17.609 -24.899  1.00  0.00           H  
ATOM   7513  N   LEU A 873      -5.517 -16.896 -25.257  1.00135.79           N  
ATOM   7514  CA  LEU A 873      -6.976 -16.873 -25.236  1.00139.79           C  
ATOM   7515  C   LEU A 873      -7.575 -17.387 -26.549  1.00142.57           C  
ATOM   7516  O   LEU A 873      -8.792 -17.565 -26.664  1.00146.63           O  
ATOM   7517  CB  LEU A 873      -7.481 -15.464 -24.973  1.00137.29           C  
ATOM   7518  CG  LEU A 873      -7.032 -14.876 -23.640  1.00134.90           C  
ATOM   7519  CD1 LEU A 873      -7.674 -13.520 -23.438  1.00133.24           C  
ATOM   7520  CD2 LEU A 873      -7.334 -15.810 -22.480  1.00138.92           C  
ATOM   7521  H   LEU A 873      -5.014 -16.035 -25.410  1.00  0.00           H  
ATOM   7522  HA  LEU A 873      -7.320 -17.522 -24.432  1.00  0.00           H  
ATOM   7523 1HB  LEU A 873      -7.129 -14.814 -25.772  1.00  0.00           H  
ATOM   7524 2HB  LEU A 873      -8.570 -15.476 -24.996  1.00  0.00           H  
ATOM   7525  HG  LEU A 873      -5.956 -14.699 -23.664  1.00  0.00           H  
ATOM   7526 1HD1 LEU A 873      -7.350 -13.103 -22.484  1.00  0.00           H  
ATOM   7527 2HD1 LEU A 873      -7.374 -12.852 -24.245  1.00  0.00           H  
ATOM   7528 3HD1 LEU A 873      -8.758 -13.627 -23.438  1.00  0.00           H  
ATOM   7529 1HD2 LEU A 873      -6.998 -15.355 -21.549  1.00  0.00           H  
ATOM   7530 2HD2 LEU A 873      -8.408 -15.991 -22.429  1.00  0.00           H  
ATOM   7531 3HD2 LEU A 873      -6.814 -16.757 -22.630  1.00  0.00           H  
ATOM   7532  N   LEU A 874      -6.718 -17.615 -27.542  1.00142.45           N  
ATOM   7533  CA  LEU A 874      -7.153 -18.195 -28.811  1.00145.10           C  
ATOM   7534  C   LEU A 874      -7.445 -19.704 -28.675  1.00150.70           C  
ATOM   7535  O   LEU A 874      -8.460 -20.177 -29.193  1.00154.97           O  
ATOM   7536  CB  LEU A 874      -6.109 -17.935 -29.911  1.00141.28           C  
ATOM   7537  CG  LEU A 874      -6.320 -16.674 -30.764  1.00137.87           C  
ATOM   7538  CD1 LEU A 874      -5.275 -16.547 -31.869  1.00134.72           C  
ATOM   7539  CD2 LEU A 874      -7.730 -16.603 -31.328  1.00141.28           C  
ATOM   7540  H   LEU A 874      -5.744 -17.381 -27.416  1.00  0.00           H  
ATOM   7541  HA  LEU A 874      -8.091 -17.724 -29.103  1.00  0.00           H  
ATOM   7542 1HB  LEU A 874      -5.128 -17.854 -29.446  1.00  0.00           H  
ATOM   7543 2HB  LEU A 874      -6.098 -18.789 -30.588  1.00  0.00           H  
ATOM   7544  HG  LEU A 874      -6.151 -15.788 -30.152  1.00  0.00           H  
ATOM   7545 1HD1 LEU A 874      -5.464 -15.642 -32.446  1.00  0.00           H  
ATOM   7546 2HD1 LEU A 874      -4.281 -16.493 -31.426  1.00  0.00           H  
ATOM   7547 3HD1 LEU A 874      -5.333 -17.414 -32.526  1.00  0.00           H  
ATOM   7548 1HD2 LEU A 874      -7.838 -15.696 -31.924  1.00  0.00           H  
ATOM   7549 2HD2 LEU A 874      -7.916 -17.474 -31.955  1.00  0.00           H  
ATOM   7550 3HD2 LEU A 874      -8.449 -16.586 -30.508  1.00  0.00           H  
ATOM   7551  N   PRO A 875      -6.569 -20.476 -27.992  1.00147.99           N  
ATOM   7552  CA  PRO A 875      -6.940 -21.880 -27.746  1.00153.74           C  
ATOM   7553  C   PRO A 875      -8.266 -22.076 -26.994  1.00158.37           C  
ATOM   7554  O   PRO A 875      -8.748 -23.208 -26.898  1.00163.71           O  
ATOM   7555  CB  PRO A 875      -5.766 -22.403 -26.917  1.00152.49           C  
ATOM   7556  CG  PRO A 875      -4.607 -21.622 -27.414  1.00146.73           C  
ATOM   7557  CD  PRO A 875      -5.147 -20.239 -27.672  1.00143.50           C  
ATOM   7558  HA  PRO A 875      -7.011 -22.409 -28.708  1.00  0.00           H  
ATOM   7559 1HB  PRO A 875      -5.963 -22.248 -25.846  1.00  0.00           H  
ATOM   7560 2HB  PRO A 875      -5.652 -23.487 -27.069  1.00  0.00           H  
ATOM   7561 1HG  PRO A 875      -3.800 -21.622 -26.666  1.00  0.00           H  
ATOM   7562 2HG  PRO A 875      -4.198 -22.086 -28.323  1.00  0.00           H  
ATOM   7563 1HD  PRO A 875      -5.035 -19.626 -26.765  1.00  0.00           H  
ATOM   7564 2HD  PRO A 875      -4.607 -19.785 -28.516  1.00  0.00           H  
ATOM   7565  N   LEU A 876      -8.834 -20.998 -26.461  1.00156.10           N  
ATOM   7566  CA  LEU A 876     -10.206 -21.022 -25.974  1.00160.58           C  
ATOM   7567  C   LEU A 876     -11.161 -21.271 -27.146  1.00163.97           C  
ATOM   7568  O   LEU A 876     -12.210 -21.893 -26.981  1.00169.55           O  
ATOM   7569  CB  LEU A 876     -10.554 -19.714 -25.259  1.00157.75           C  
ATOM   7570  CG  LEU A 876     -12.042 -19.397 -25.060  1.00161.74           C  
ATOM   7571  CD1 LEU A 876     -12.718 -20.419 -24.143  1.00167.80           C  
ATOM   7572  CD2 LEU A 876     -12.233 -17.982 -24.536  1.00158.29           C  
ATOM   7573  H   LEU A 876      -8.302 -20.143 -26.392  1.00  0.00           H  
ATOM   7574  HA  LEU A 876     -10.306 -21.841 -25.262  1.00  0.00           H  
ATOM   7575 1HB  LEU A 876     -10.098 -19.727 -24.271  1.00  0.00           H  
ATOM   7576 2HB  LEU A 876     -10.126 -18.885 -25.823  1.00  0.00           H  
ATOM   7577  HG  LEU A 876     -12.564 -19.490 -26.013  1.00  0.00           H  
ATOM   7578 1HD1 LEU A 876     -13.770 -20.162 -24.026  1.00  0.00           H  
ATOM   7579 2HD1 LEU A 876     -12.634 -21.413 -24.582  1.00  0.00           H  
ATOM   7580 3HD1 LEU A 876     -12.231 -20.410 -23.168  1.00  0.00           H  
ATOM   7581 1HD2 LEU A 876     -13.297 -17.783 -24.405  1.00  0.00           H  
ATOM   7582 2HD2 LEU A 876     -11.723 -17.877 -23.578  1.00  0.00           H  
ATOM   7583 3HD2 LEU A 876     -11.816 -17.270 -25.249  1.00  0.00           H  
ATOM   7584  N   ILE A 877     -10.782 -20.782 -28.327  1.00160.71           N  
ATOM   7585  CA  ILE A 877     -11.649 -20.825 -29.502  1.00163.17           C  
ATOM   7586  C   ILE A 877     -11.553 -22.166 -30.242  1.00167.17           C  
ATOM   7587  O   ILE A 877     -12.559 -22.868 -30.343  1.00172.77           O  
ATOM   7588  CB  ILE A 877     -11.345 -19.630 -30.441  1.00157.97           C  
ATOM   7589  CG1 ILE A 877     -12.039 -18.372 -29.912  1.00156.34           C  
ATOM   7590  CG2 ILE A 877     -11.782 -19.909 -31.865  1.00159.81           C  
ATOM   7591  CD1 ILE A 877     -13.458 -18.617 -29.465  1.00161.93           C  
ATOM   7592  H   ILE A 877      -9.864 -20.370 -28.408  1.00  0.00           H  
ATOM   7593  HA  ILE A 877     -12.684 -20.754 -29.171  1.00  0.00           H  
ATOM   7594  HB  ILE A 877     -10.274 -19.433 -30.444  1.00  0.00           H  
ATOM   7595 1HG1 ILE A 877     -11.475 -17.972 -29.071  1.00  0.00           H  
ATOM   7596 2HG1 ILE A 877     -12.050 -17.608 -30.690  1.00  0.00           H  
ATOM   7597 1HG2 ILE A 877     -11.553 -19.048 -32.492  1.00  0.00           H  
ATOM   7598 2HG2 ILE A 877     -11.253 -20.783 -32.243  1.00  0.00           H  
ATOM   7599 3HG2 ILE A 877     -12.856 -20.097 -31.886  1.00  0.00           H  
ATOM   7600 1HD1 ILE A 877     -13.892 -17.685 -29.102  1.00  0.00           H  
ATOM   7601 2HD1 ILE A 877     -14.046 -18.987 -30.305  1.00  0.00           H  
ATOM   7602 3HD1 ILE A 877     -13.465 -19.355 -28.664  1.00  0.00           H  
ATOM   7603  N   PHE A 878     -10.372 -22.551 -30.730  1.00164.75           N  
ATOM   7604  CA  PHE A 878     -10.233 -23.843 -31.424  1.00168.76           C  
ATOM   7605  C   PHE A 878      -9.040 -24.661 -30.897  1.00168.35           C  
ATOM   7606  O   PHE A 878      -8.392 -24.269 -29.933  1.00165.24           O  
ATOM   7607  CB  PHE A 878     -10.121 -23.632 -32.943  1.00167.41           C  
ATOM   7608  CG  PHE A 878     -11.423 -23.882 -33.703  1.00172.02           C  
ATOM   7609  CD1 PHE A 878     -12.625 -23.347 -33.264  1.00173.86           C  
ATOM   7610  CD2 PHE A 878     -11.433 -24.633 -34.868  1.00174.63           C  
ATOM   7611  CE1 PHE A 878     -13.805 -23.568 -33.963  1.00178.23           C  
ATOM   7612  CE2 PHE A 878     -12.608 -24.850 -35.576  1.00178.87           C  
ATOM   7613  CZ  PHE A 878     -13.793 -24.317 -35.118  1.00180.66           C  
ATOM   7614  H   PHE A 878      -9.560 -21.959 -30.625  1.00  0.00           H  
ATOM   7615  HA  PHE A 878     -11.121 -24.442 -31.222  1.00  0.00           H  
ATOM   7616 1HB  PHE A 878      -9.802 -22.611 -33.146  1.00  0.00           H  
ATOM   7617 2HB  PHE A 878      -9.361 -24.299 -33.348  1.00  0.00           H  
ATOM   7618  HD1 PHE A 878     -12.639 -22.742 -32.357  1.00  0.00           H  
ATOM   7619  HD2 PHE A 878     -10.494 -25.054 -35.228  1.00  0.00           H  
ATOM   7620  HE1 PHE A 878     -14.741 -23.149 -33.596  1.00  0.00           H  
ATOM   7621  HE2 PHE A 878     -12.595 -25.440 -36.492  1.00  0.00           H  
ATOM   7622  HZ  PHE A 878     -14.718 -24.489 -35.667  1.00  0.00           H  
ATOM   7623  N   ARG A 879      -8.754 -25.797 -31.523  1.00171.68           N  
ATOM   7624  CA  ARG A 879      -7.882 -26.789 -30.897  1.00173.09           C  
ATOM   7625  C   ARG A 879      -6.488 -26.898 -31.514  1.00169.75           C  
ATOM   7626  O   ARG A 879      -6.179 -26.263 -32.520  1.00166.51           O  
ATOM   7627  CB  ARG A 879      -8.558 -28.168 -30.928  1.00180.35           C  
ATOM   7628  CG  ARG A 879      -9.628 -28.387 -29.857  1.00184.46           C  
ATOM   7629  CD  ARG A 879     -10.177 -29.815 -29.904  1.00191.84           C  
ATOM   7630  NE  ARG A 879     -11.045 -30.132 -28.770  1.00196.06           N  
ATOM   7631  CZ  ARG A 879     -11.673 -31.296 -28.605  1.00202.93           C  
ATOM   7632  NH1 ARG A 879     -11.554 -32.256 -29.515  1.00206.42           N  
ATOM   7633  NH2 ARG A 879     -12.438 -31.494 -27.538  1.00206.56           N  
ATOM   7634  H   ARG A 879      -9.137 -25.987 -32.439  1.00  0.00           H  
ATOM   7635  HA  ARG A 879      -7.717 -26.498 -29.859  1.00  0.00           H  
ATOM   7636 1HB  ARG A 879      -9.029 -28.320 -31.899  1.00  0.00           H  
ATOM   7637 2HB  ARG A 879      -7.805 -28.946 -30.805  1.00  0.00           H  
ATOM   7638 1HG  ARG A 879      -9.196 -28.214 -28.871  1.00  0.00           H  
ATOM   7639 2HG  ARG A 879     -10.453 -27.692 -30.019  1.00  0.00           H  
ATOM   7640 1HD  ARG A 879     -10.760 -29.950 -30.814  1.00  0.00           H  
ATOM   7641 2HD  ARG A 879      -9.349 -30.523 -29.895  1.00  0.00           H  
ATOM   7642  HE  ARG A 879     -11.177 -29.419 -28.064  1.00  0.00           H  
ATOM   7643 1HH1 ARG A 879     -10.985 -32.105 -30.337  1.00  0.00           H  
ATOM   7644 2HH1 ARG A 879     -12.031 -33.136 -29.386  1.00  0.00           H  
ATOM   7645 1HH2 ARG A 879     -12.545 -30.761 -26.850  1.00  0.00           H  
ATOM   7646 2HH2 ARG A 879     -12.913 -32.376 -27.414  1.00  0.00           H  
ATOM   7647  N   ASN A 880      -5.667 -27.736 -30.881  1.00170.92           N  
ATOM   7648  CA  ASN A 880      -4.259 -27.948 -31.224  1.00168.30           C  
ATOM   7649  C   ASN A 880      -3.995 -28.562 -32.591  1.00170.24           C  
ATOM   7650  O   ASN A 880      -2.840 -28.726 -32.972  1.00168.36           O  
ATOM   7651  CB  ASN A 880      -3.610 -28.854 -30.177  1.00170.30           C  
ATOM   7652  CG  ASN A 880      -2.600 -28.136 -29.324  1.00165.05           C  
ATOM   7653  OD1 ASN A 880      -2.166 -27.030 -29.645  1.00159.79           O  
ATOM   7654  ND2 ASN A 880      -2.207 -28.766 -28.228  1.00166.58           N  
ATOM   7655  H   ASN A 880      -6.069 -28.252 -30.112  1.00  0.00           H  
ATOM   7656  HA  ASN A 880      -3.753 -26.981 -31.223  1.00  0.00           H  
ATOM   7657 1HB  ASN A 880      -4.382 -29.271 -29.528  1.00  0.00           H  
ATOM   7658 2HB  ASN A 880      -3.116 -29.688 -30.675  1.00  0.00           H  
ATOM   7659 1HD2 ASN A 880      -1.537 -28.340 -27.619  1.00  0.00           H  
ATOM   7660 2HD2 ASN A 880      -2.581 -29.667 -28.009  1.00  0.00           H  
ATOM   7661  N   VAL A 881      -5.043 -28.945 -33.309  1.00174.32           N  
ATOM   7662  CA  VAL A 881      -4.899 -29.386 -34.691  1.00175.97           C  
ATOM   7663  C   VAL A 881      -5.389 -28.246 -35.565  1.00172.62           C  
ATOM   7664  O   VAL A 881      -4.719 -27.813 -36.505  1.00169.52           O  
ATOM   7665  CB  VAL A 881      -5.692 -30.690 -34.975  1.00183.31           C  
ATOM   7666  CG1 VAL A 881      -5.435 -31.191 -36.402  1.00185.10           C  
ATOM   7667  CG2 VAL A 881      -5.362 -31.766 -33.946  1.00186.94           C  
ATOM   7668  H   VAL A 881      -5.961 -28.932 -32.889  1.00  0.00           H  
ATOM   7669  HA  VAL A 881      -3.845 -29.588 -34.882  1.00  0.00           H  
ATOM   7670  HB  VAL A 881      -6.759 -30.473 -34.929  1.00  0.00           H  
ATOM   7671 1HG1 VAL A 881      -6.003 -32.106 -36.574  1.00  0.00           H  
ATOM   7672 2HG1 VAL A 881      -5.749 -30.430 -37.116  1.00  0.00           H  
ATOM   7673 3HG1 VAL A 881      -4.373 -31.395 -36.530  1.00  0.00           H  
ATOM   7674 1HG2 VAL A 881      -5.931 -32.668 -34.168  1.00  0.00           H  
ATOM   7675 2HG2 VAL A 881      -4.296 -31.991 -33.983  1.00  0.00           H  
ATOM   7676 3HG2 VAL A 881      -5.622 -31.409 -32.949  1.00  0.00           H  
ATOM   7677  N   GLU A 882      -6.573 -27.762 -35.211  1.00173.48           N  
ATOM   7678  CA  GLU A 882      -7.239 -26.662 -35.893  1.00170.87           C  
ATOM   7679  C   GLU A 882      -6.349 -25.436 -36.017  1.00163.98           C  
ATOM   7680  O   GLU A 882      -5.870 -25.110 -37.103  1.00161.75           O  
ATOM   7681  CB  GLU A 882      -8.526 -26.314 -35.146  1.00172.81           C  
ATOM   7682  CG  GLU A 882      -9.504 -27.483 -35.041  1.00180.03           C  
ATOM   7683  CD  GLU A 882     -10.134 -27.859 -36.381  1.00183.26           C  
ATOM   7684  OE1 GLU A 882      -9.910 -27.146 -37.386  1.00179.83           O  
ATOM   7685  OE2 GLU A 882     -10.833 -28.897 -36.429  1.00189.42           O  
ATOM   7686  H   GLU A 882      -7.024 -28.194 -34.418  1.00  0.00           H  
ATOM   7687  HA  GLU A 882      -7.486 -26.982 -36.906  1.00  0.00           H  
ATOM   7688 1HB  GLU A 882      -8.282 -25.979 -34.138  1.00  0.00           H  
ATOM   7689 2HB  GLU A 882      -9.029 -25.490 -35.652  1.00  0.00           H  
ATOM   7690 1HG  GLU A 882      -8.976 -28.350 -34.647  1.00  0.00           H  
ATOM   7691 2HG  GLU A 882     -10.293 -27.221 -34.337  1.00  0.00           H  
ATOM   7692  N   LEU A 883      -6.124 -24.764 -34.895  1.00166.73           N  
ATOM   7693  CA  LEU A 883      -5.296 -23.564 -34.875  1.00160.35           C  
ATOM   7694  C   LEU A 883      -3.875 -23.856 -35.366  1.00158.25           C  
ATOM   7695  O   LEU A 883      -3.236 -23.007 -35.987  1.00153.92           O  
ATOM   7696  CB  LEU A 883      -5.249 -22.962 -33.470  1.00158.01           C  
ATOM   7697  CG  LEU A 883      -6.555 -22.407 -32.894  1.00159.28           C  
ATOM   7698  CD1 LEU A 883      -6.260 -21.690 -31.588  1.00156.12           C  
ATOM   7699  CD2 LEU A 883      -7.297 -21.495 -33.865  1.00157.98           C  
ATOM   7700  H   LEU A 883      -6.537 -25.091 -34.033  1.00  0.00           H  
ATOM   7701  HA  LEU A 883      -5.733 -22.830 -35.552  1.00  0.00           H  
ATOM   7702 1HB  LEU A 883      -4.899 -23.725 -32.777  1.00  0.00           H  
ATOM   7703 2HB  LEU A 883      -4.531 -22.141 -33.467  1.00  0.00           H  
ATOM   7704  HG  LEU A 883      -7.221 -23.233 -32.642  1.00  0.00           H  
ATOM   7705 1HD1 LEU A 883      -7.186 -21.293 -31.173  1.00  0.00           H  
ATOM   7706 2HD1 LEU A 883      -5.817 -22.391 -30.880  1.00  0.00           H  
ATOM   7707 3HD1 LEU A 883      -5.565 -20.871 -31.772  1.00  0.00           H  
ATOM   7708 1HD2 LEU A 883      -8.214 -21.135 -33.398  1.00  0.00           H  
ATOM   7709 2HD2 LEU A 883      -6.664 -20.645 -34.122  1.00  0.00           H  
ATOM   7710 3HD2 LEU A 883      -7.544 -22.050 -34.770  1.00  0.00           H  
ATOM   7711  N   GLN A 884      -3.388 -25.060 -35.070  1.00165.15           N  
ATOM   7712  CA  GLN A 884      -2.029 -25.486 -35.423  1.00164.27           C  
ATOM   7713  C   GLN A 884      -1.705 -25.324 -36.902  1.00163.14           C  
ATOM   7714  O   GLN A 884      -0.620 -24.862 -37.252  1.00159.78           O  
ATOM   7715  CB  GLN A 884      -1.837 -26.951 -35.006  1.00174.59           C  
ATOM   7716  CG  GLN A 884      -0.803 -27.791 -35.764  1.00176.17           C  
ATOM   7717  CD  GLN A 884       0.630 -27.341 -35.541  1.00171.90           C  
ATOM   7718  OE1 GLN A 884       0.905 -26.463 -34.715  1.00167.67           O  
ATOM   7719  NE2 GLN A 884       1.558 -27.959 -36.267  1.00173.06           N  
ATOM   7720  H   GLN A 884      -3.993 -25.703 -34.580  1.00  0.00           H  
ATOM   7721  HA  GLN A 884      -1.319 -24.861 -34.880  1.00  0.00           H  
ATOM   7722 1HB  GLN A 884      -1.545 -26.995 -33.957  1.00  0.00           H  
ATOM   7723 2HB  GLN A 884      -2.783 -27.484 -35.104  1.00  0.00           H  
ATOM   7724 1HG  GLN A 884      -0.879 -28.827 -35.434  1.00  0.00           H  
ATOM   7725 2HG  GLN A 884      -1.008 -27.723 -36.832  1.00  0.00           H  
ATOM   7726 1HE2 GLN A 884       2.522 -27.708 -36.167  1.00  0.00           H  
ATOM   7727 2HE2 GLN A 884       1.293 -28.675 -36.913  1.00  0.00           H  
ATOM   7728  N   CYS A 885      -2.658 -25.677 -37.760  1.00157.13           N  
ATOM   7729  CA  CYS A 885      -2.456 -25.598 -39.204  1.00156.90           C  
ATOM   7730  C   CYS A 885      -2.573 -24.177 -39.744  1.00151.94           C  
ATOM   7731  O   CYS A 885      -2.348 -23.943 -40.932  1.00151.07           O  
ATOM   7732  CB  CYS A 885      -3.433 -26.519 -39.938  1.00162.62           C  
ATOM   7733  SG  CYS A 885      -2.999 -28.245 -39.812  1.00168.62           S  
ATOM   7734  H   CYS A 885      -3.543 -26.007 -37.404  1.00  0.00           H  
ATOM   7735  HA  CYS A 885      -1.440 -25.921 -39.429  1.00  0.00           H  
ATOM   7736 1HB  CYS A 885      -4.436 -26.384 -39.532  1.00  0.00           H  
ATOM   7737 2HB  CYS A 885      -3.467 -26.247 -40.992  1.00  0.00           H  
ATOM   7738  HG  CYS A 885      -4.021 -28.697 -40.532  1.00  0.00           H  
ATOM   7739  N   LEU A 886      -2.954 -23.233 -38.887  1.00148.98           N  
ATOM   7740  CA  LEU A 886      -3.035 -21.837 -39.313  1.00144.27           C  
ATOM   7741  C   LEU A 886      -1.700 -21.084 -39.129  1.00139.06           C  
ATOM   7742  O   LEU A 886      -1.605 -19.924 -39.523  1.00135.06           O  
ATOM   7743  CB  LEU A 886      -4.177 -21.116 -38.590  1.00143.90           C  
ATOM   7744  CG  LEU A 886      -5.549 -21.710 -38.945  1.00149.00           C  
ATOM   7745  CD1 LEU A 886      -6.677 -20.985 -38.235  1.00148.96           C  
ATOM   7746  CD2 LEU A 886      -5.784 -21.742 -40.455  1.00149.92           C  
ATOM   7747  H   LEU A 886      -3.191 -23.472 -37.934  1.00  0.00           H  
ATOM   7748  HA  LEU A 886      -3.233 -21.813 -40.384  1.00  0.00           H  
ATOM   7749 1HB  LEU A 886      -4.012 -21.193 -37.517  1.00  0.00           H  
ATOM   7750 2HB  LEU A 886      -4.152 -20.062 -38.866  1.00  0.00           H  
ATOM   7751  HG  LEU A 886      -5.612 -22.731 -38.569  1.00  0.00           H  
ATOM   7752 1HD1 LEU A 886      -7.631 -21.435 -38.513  1.00  0.00           H  
ATOM   7753 2HD1 LEU A 886      -6.540 -21.064 -37.157  1.00  0.00           H  
ATOM   7754 3HD1 LEU A 886      -6.674 -19.935 -38.526  1.00  0.00           H  
ATOM   7755 1HD2 LEU A 886      -6.765 -22.170 -40.661  1.00  0.00           H  
ATOM   7756 2HD2 LEU A 886      -5.739 -20.727 -40.851  1.00  0.00           H  
ATOM   7757 3HD2 LEU A 886      -5.015 -22.351 -40.930  1.00  0.00           H  
ATOM   7758  N   ASP A 887      -0.700 -21.729 -38.517  1.00139.26           N  
ATOM   7759  CA  ASP A 887       0.685 -21.234 -38.508  1.00135.20           C  
ATOM   7760  C   ASP A 887       1.706 -22.224 -37.943  1.00136.81           C  
ATOM   7761  O   ASP A 887       2.910 -22.110 -38.204  1.00134.75           O  
ATOM   7762  OXT ASP A 887       1.343 -23.123 -37.237  1.00  0.00           O  
ATOM   7763  CB  ASP A 887       0.764 -19.922 -37.737  1.00130.34           C  
ATOM   7764  CG  ASP A 887       0.508 -20.091 -36.266  1.00130.86           C  
ATOM   7765  OD1 ASP A 887      -0.264 -21.007 -35.904  1.00135.20           O  
ATOM   7766  OD2 ASP A 887       1.038 -19.267 -35.482  1.00127.01           O  
ATOM   7767  H   ASP A 887      -0.916 -22.594 -38.042  1.00  0.00           H  
ATOM   7768  HA  ASP A 887       0.996 -21.057 -39.538  1.00  0.00           H  
ATOM   7769 1HB  ASP A 887       1.751 -19.480 -37.871  1.00  0.00           H  
ATOM   7770 2HB  ASP A 887       0.033 -19.219 -38.139  1.00  0.00           H  
TER                                                                             
ATOM   7772  N   GLY B 381     -32.121 -16.617-105.125  1.00179.63           N  
ATOM   7773  CA  GLY B 381     -31.101 -17.411-104.470  1.00180.13           C  
ATOM   7774  C   GLY B 381     -30.825 -16.971-103.040  1.00177.74           C  
ATOM   7775  O   GLY B 381     -30.294 -17.740-102.243  1.00178.83           O  
ATOM   7776 1H   GLY B 381     -32.258 -16.952-106.057  1.00  0.00           H  
ATOM   7777 2H   GLY B 381     -32.979 -16.690-104.616  1.00  0.00           H  
ATOM   7778 3H   GLY B 381     -31.832 -15.660-105.154  1.00  0.00           H  
ATOM   7779 1HA  GLY B 381     -31.405 -18.458-104.460  1.00  0.00           H  
ATOM   7780 2HA  GLY B 381     -30.173 -17.352-105.038  1.00  0.00           H  
ATOM   7781  N   LEU B 382     -31.180 -15.723-102.730  1.00178.37           N  
ATOM   7782  CA  LEU B 382     -31.024 -15.143-101.389  1.00175.95           C  
ATOM   7783  C   LEU B 382     -31.888 -15.872-100.363  1.00178.82           C  
ATOM   7784  O   LEU B 382     -31.561 -15.913 -99.173  1.00178.00           O  
ATOM   7785  CB  LEU B 382     -31.356 -13.645-101.406  1.00172.50           C  
ATOM   7786  CG  LEU B 382     -32.746 -13.092-101.054  1.00173.07           C  
ATOM   7787  CD1 LEU B 382     -32.944 -12.971 -99.565  1.00172.57           C  
ATOM   7788  CD2 LEU B 382     -32.947 -11.735-101.707  1.00170.29           C  
ATOM   7789  H   LEU B 382     -31.576 -15.158-103.467  1.00  0.00           H  
ATOM   7790  HA  LEU B 382     -29.987 -15.265-101.078  1.00  0.00           H  
ATOM   7791 1HB  LEU B 382     -30.690 -13.134-100.712  1.00  0.00           H  
ATOM   7792 2HB  LEU B 382     -31.169 -13.259-102.408  1.00  0.00           H  
ATOM   7793  HG  LEU B 382     -33.513 -13.779-101.413  1.00  0.00           H  
ATOM   7794 1HD1 LEU B 382     -33.940 -12.577 -99.361  1.00  0.00           H  
ATOM   7795 2HD1 LEU B 382     -32.842 -13.953 -99.103  1.00  0.00           H  
ATOM   7796 3HD1 LEU B 382     -32.195 -12.296 -99.152  1.00  0.00           H  
ATOM   7797 1HD2 LEU B 382     -33.935 -11.351-101.452  1.00  0.00           H  
ATOM   7798 2HD2 LEU B 382     -32.185 -11.042-101.348  1.00  0.00           H  
ATOM   7799 3HD2 LEU B 382     -32.865 -11.836-102.789  1.00  0.00           H  
ATOM   7800  N   VAL B 383     -33.036 -16.352-100.839  1.00189.83           N  
ATOM   7801  CA  VAL B 383     -34.049 -17.047-100.041  1.00192.23           C  
ATOM   7802  C   VAL B 383     -33.473 -18.019 -99.009  1.00193.87           C  
ATOM   7803  O   VAL B 383     -33.990 -18.105 -97.890  1.00194.17           O  
ATOM   7804  CB  VAL B 383     -35.024 -17.786-100.962  1.00190.11           C  
ATOM   7805  CG1 VAL B 383     -36.365 -17.980-100.269  1.00192.20           C  
ATOM   7806  CG2 VAL B 383     -35.189 -17.028-102.271  1.00188.88           C  
ATOM   7807  H   VAL B 383     -33.197 -16.214-101.827  1.00  0.00           H  
ATOM   7808  HA  VAL B 383     -34.602 -16.306 -99.463  1.00  0.00           H  
ATOM   7809  HB  VAL B 383     -34.631 -18.782-101.168  1.00  0.00           H  
ATOM   7810 1HG1 VAL B 383     -37.047 -18.507-100.937  1.00  0.00           H  
ATOM   7811 2HG1 VAL B 383     -36.224 -18.565 -99.360  1.00  0.00           H  
ATOM   7812 3HG1 VAL B 383     -36.787 -17.008-100.014  1.00  0.00           H  
ATOM   7813 1HG2 VAL B 383     -35.884 -17.564-102.917  1.00  0.00           H  
ATOM   7814 2HG2 VAL B 383     -35.579 -16.030-102.067  1.00  0.00           H  
ATOM   7815 3HG2 VAL B 383     -34.222 -16.945-102.768  1.00  0.00           H  
ATOM   7816  N   ARG B 384     -32.423 -18.750 -99.394  1.00200.46           N  
ATOM   7817  CA  ARG B 384     -31.745 -19.695 -98.504  1.00201.81           C  
ATOM   7818  C   ARG B 384     -31.532 -19.099 -97.124  1.00199.46           C  
ATOM   7819  O   ARG B 384     -31.750 -19.765 -96.119  1.00200.65           O  
ATOM   7820  CB  ARG B 384     -30.399 -20.139 -99.093  1.00189.61           C  
ATOM   7821  CG  ARG B 384     -30.532 -20.864-100.419  1.00192.65           C  
ATOM   7822  CD  ARG B 384     -29.238 -21.534-100.828  1.00193.16           C  
ATOM   7823  NE  ARG B 384     -29.383 -22.265-102.095  1.00196.40           N  
ATOM   7824  CZ  ARG B 384     -28.409 -22.962-102.679  1.00197.78           C  
ATOM   7825  NH1 ARG B 384     -27.201 -23.006-102.117  1.00196.11           N  
ATOM   7826  NH2 ARG B 384     -28.637 -23.594-103.831  1.00200.90           N  
ATOM   7827  H   ARG B 384     -32.089 -18.640-100.341  1.00  0.00           H  
ATOM   7828  HA  ARG B 384     -32.377 -20.576 -98.389  1.00  0.00           H  
ATOM   7829 1HB  ARG B 384     -29.761 -19.268 -99.240  1.00  0.00           H  
ATOM   7830 2HB  ARG B 384     -29.894 -20.800 -98.389  1.00  0.00           H  
ATOM   7831 1HG  ARG B 384     -31.303 -21.631-100.339  1.00  0.00           H  
ATOM   7832 2HG  ARG B 384     -30.808 -20.152-101.197  1.00  0.00           H  
ATOM   7833 1HD  ARG B 384     -28.462 -20.780-100.954  1.00  0.00           H  
ATOM   7834 2HD  ARG B 384     -28.935 -22.241-100.057  1.00  0.00           H  
ATOM   7835  HE  ARG B 384     -30.284 -22.236-102.554  1.00  0.00           H  
ATOM   7836 1HH1 ARG B 384     -27.028 -22.512-101.253  1.00  0.00           H  
ATOM   7837 2HH1 ARG B 384     -26.459 -23.533-102.555  1.00  0.00           H  
ATOM   7838 1HH2 ARG B 384     -29.550 -23.545-104.263  1.00  0.00           H  
ATOM   7839 2HH2 ARG B 384     -27.898 -24.121-104.272  1.00  0.00           H  
ATOM   7840  N   ASP B 385     -31.127 -17.833 -97.092  1.00197.09           N  
ATOM   7841  CA  ASP B 385     -30.867 -17.135 -95.846  1.00194.65           C  
ATOM   7842  C   ASP B 385     -32.148 -16.744 -95.118  1.00194.79           C  
ATOM   7843  O   ASP B 385     -32.239 -16.942 -93.905  1.00195.13           O  
ATOM   7844  CB  ASP B 385     -30.012 -15.897 -96.097  1.00190.95           C  
ATOM   7845  CG  ASP B 385     -28.703 -16.227 -96.787  1.00190.61           C  
ATOM   7846  OD1 ASP B 385     -28.357 -17.428 -96.871  1.00193.07           O  
ATOM   7847  OD2 ASP B 385     -28.006 -15.283 -97.219  1.00188.00           O  
ATOM   7848  H   ASP B 385     -30.997 -17.344 -97.966  1.00  0.00           H  
ATOM   7849  HA  ASP B 385     -30.323 -17.806 -95.181  1.00  0.00           H  
ATOM   7850 1HB  ASP B 385     -30.567 -15.190 -96.714  1.00  0.00           H  
ATOM   7851 2HB  ASP B 385     -29.797 -15.405 -95.148  1.00  0.00           H  
ATOM   7852  N   ILE B 386     -33.125 -16.189 -95.839  1.00190.54           N  
ATOM   7853  CA  ILE B 386     -34.394 -15.835 -95.201  1.00190.86           C  
ATOM   7854  C   ILE B 386     -34.925 -17.068 -94.496  1.00194.48           C  
ATOM   7855  O   ILE B 386     -35.171 -17.041 -93.283  1.00194.28           O  
ATOM   7856  CB  ILE B 386     -35.422 -15.280 -96.195  1.00196.62           C  
ATOM   7857  CG1 ILE B 386     -34.892 -14.000 -96.829  1.00193.05           C  
ATOM   7858  CG2 ILE B 386     -36.726 -14.957 -95.484  1.00197.35           C  
ATOM   7859  CD1 ILE B 386     -35.912 -13.259 -97.655  1.00192.76           C  
ATOM   7860  H   ILE B 386     -33.003 -16.008 -96.825  1.00  0.00           H  
ATOM   7861  HA  ILE B 386     -34.204 -15.061 -94.459  1.00  0.00           H  
ATOM   7862  HB  ILE B 386     -35.615 -16.021 -96.970  1.00  0.00           H  
ATOM   7863 1HG1 ILE B 386     -34.533 -13.329 -96.049  1.00  0.00           H  
ATOM   7864 2HG1 ILE B 386     -34.043 -14.236 -97.471  1.00  0.00           H  
ATOM   7865 1HG2 ILE B 386     -37.445 -14.564 -96.203  1.00  0.00           H  
ATOM   7866 2HG2 ILE B 386     -37.126 -15.862 -95.029  1.00  0.00           H  
ATOM   7867 3HG2 ILE B 386     -36.543 -14.212 -94.709  1.00  0.00           H  
ATOM   7868 1HD1 ILE B 386     -35.458 -12.360 -98.073  1.00  0.00           H  
ATOM   7869 2HD1 ILE B 386     -36.259 -13.900 -98.466  1.00  0.00           H  
ATOM   7870 3HD1 ILE B 386     -36.756 -12.980 -97.026  1.00  0.00           H  
ATOM   7871  N   ARG B 387     -35.021 -18.164 -95.248  1.00193.12           N  
ATOM   7872  CA  ARG B 387     -35.480 -19.444 -94.723  1.00196.70           C  
ATOM   7873  C   ARG B 387     -34.641 -19.867 -93.521  1.00196.45           C  
ATOM   7874  O   ARG B 387     -35.182 -20.388 -92.550  1.00198.48           O  
ATOM   7875  CB  ARG B 387     -35.424 -20.529 -95.802  1.00197.54           C  
ATOM   7876  CG  ARG B 387     -36.493 -20.428 -96.887  1.00199.06           C  
ATOM   7877  CD  ARG B 387     -36.373 -21.595 -97.874  1.00203.26           C  
ATOM   7878  NE  ARG B 387     -37.036 -21.350 -99.158  1.00204.19           N  
ATOM   7879  CZ  ARG B 387     -36.976 -22.179-100.197  1.00207.33           C  
ATOM   7880  NH1 ARG B 387     -36.296 -23.315-100.102  1.00209.92           N  
ATOM   7881  NH2 ARG B 387     -37.613 -21.890-101.324  1.00207.86           N  
ATOM   7882  H   ARG B 387     -34.763 -18.096 -96.222  1.00  0.00           H  
ATOM   7883  HA  ARG B 387     -36.515 -19.334 -94.398  1.00  0.00           H  
ATOM   7884 1HB  ARG B 387     -34.455 -20.499 -96.297  1.00  0.00           H  
ATOM   7885 2HB  ARG B 387     -35.524 -21.510 -95.337  1.00  0.00           H  
ATOM   7886 1HG  ARG B 387     -37.481 -20.455 -96.428  1.00  0.00           H  
ATOM   7887 2HG  ARG B 387     -36.371 -19.491 -97.432  1.00  0.00           H  
ATOM   7888 1HD  ARG B 387     -35.321 -21.787 -98.084  1.00  0.00           H  
ATOM   7889 2HD  ARG B 387     -36.825 -22.486 -97.440  1.00  0.00           H  
ATOM   7890  HE  ARG B 387     -37.571 -20.497 -99.256  1.00  0.00           H  
ATOM   7891 1HH1 ARG B 387     -35.824 -23.550 -99.241  1.00  0.00           H  
ATOM   7892 2HH1 ARG B 387     -36.251 -23.944-100.891  1.00  0.00           H  
ATOM   7893 1HH2 ARG B 387     -38.148 -21.036-101.397  1.00  0.00           H  
ATOM   7894 2HH2 ARG B 387     -37.563 -22.523-102.108  1.00  0.00           H  
ATOM   7895  N   ARG B 388     -33.322 -19.688 -93.619  1.00196.64           N  
ATOM   7896  CA  ARG B 388     -32.429 -19.936 -92.487  1.00195.85           C  
ATOM   7897  C   ARG B 388     -32.881 -19.174 -91.256  1.00194.52           C  
ATOM   7898  O   ARG B 388     -33.095 -19.757 -90.198  1.00196.07           O  
ATOM   7899  CB  ARG B 388     -30.985 -19.543 -92.806  1.00191.83           C  
ATOM   7900  CG  ARG B 388     -30.262 -20.496 -93.723  1.00193.65           C  
ATOM   7901  CD  ARG B 388     -28.968 -19.885 -94.254  1.00191.17           C  
ATOM   7902  NE  ARG B 388     -27.920 -20.878 -94.499  1.00192.57           N  
ATOM   7903  CZ  ARG B 388     -26.733 -20.588 -95.027  1.00190.73           C  
ATOM   7904  NH1 ARG B 388     -26.453 -19.341 -95.365  1.00187.42           N  
ATOM   7905  NH2 ARG B 388     -25.831 -21.541 -95.234  1.00192.33           N  
ATOM   7906  H   ARG B 388     -32.930 -19.374 -94.495  1.00  0.00           H  
ATOM   7907  HA  ARG B 388     -32.446 -21.002 -92.260  1.00  0.00           H  
ATOM   7908 1HB  ARG B 388     -30.971 -18.559 -93.272  1.00  0.00           H  
ATOM   7909 2HB  ARG B 388     -30.413 -19.475 -91.880  1.00  0.00           H  
ATOM   7910 1HG  ARG B 388     -30.016 -21.408 -93.179  1.00  0.00           H  
ATOM   7911 2HG  ARG B 388     -30.902 -20.741 -94.571  1.00  0.00           H  
ATOM   7912 1HD  ARG B 388     -29.166 -19.376 -95.197  1.00  0.00           H  
ATOM   7913 2HD  ARG B 388     -28.580 -19.169 -93.530  1.00  0.00           H  
ATOM   7914  HE  ARG B 388     -28.115 -21.839 -94.250  1.00  0.00           H  
ATOM   7915 1HH1 ARG B 388     -27.139 -18.613 -95.222  1.00  0.00           H  
ATOM   7916 2HH1 ARG B 388     -25.554 -19.116 -95.766  1.00  0.00           H  
ATOM   7917 1HH2 ARG B 388     -26.043 -22.499 -94.990  1.00  0.00           H  
ATOM   7918 2HH2 ARG B 388     -24.935 -21.309 -95.635  1.00  0.00           H  
ATOM   7919  N   ARG B 389     -33.036 -17.862 -91.401  1.00195.91           N  
ATOM   7920  CA  ARG B 389     -33.112 -17.018 -90.216  1.00193.83           C  
ATOM   7921  C   ARG B 389     -34.517 -16.753 -89.650  1.00194.96           C  
ATOM   7922  O   ARG B 389     -34.681 -16.700 -88.430  1.00195.02           O  
ATOM   7923  CB  ARG B 389     -32.434 -15.687 -90.504  1.00189.10           C  
ATOM   7924  CG  ARG B 389     -32.139 -14.914 -89.243  1.00186.40           C  
ATOM   7925  CD  ARG B 389     -31.547 -15.821 -88.171  1.00187.11           C  
ATOM   7926  NE  ARG B 389     -31.605 -15.225 -86.840  1.00185.52           N  
ATOM   7927  CZ  ARG B 389     -30.570 -14.671 -86.217  1.00183.41           C  
ATOM   7928  NH1 ARG B 389     -29.382 -14.645 -86.799  1.00182.66           N  
ATOM   7929  NH2 ARG B 389     -30.715 -14.153 -85.006  1.00182.93           N  
ATOM   7930  H   ARG B 389     -33.102 -17.435 -92.314  1.00  0.00           H  
ATOM   7931  HA  ARG B 389     -32.589 -17.519 -89.401  1.00  0.00           H  
ATOM   7932 1HB  ARG B 389     -31.502 -15.862 -91.040  1.00  0.00           H  
ATOM   7933 2HB  ARG B 389     -33.074 -15.085 -91.149  1.00  0.00           H  
ATOM   7934 1HG  ARG B 389     -31.425 -14.120 -89.462  1.00  0.00           H  
ATOM   7935 2HG  ARG B 389     -33.062 -14.477 -88.860  1.00  0.00           H  
ATOM   7936 1HD  ARG B 389     -32.100 -16.759 -88.142  1.00  0.00           H  
ATOM   7937 2HD  ARG B 389     -30.502 -16.023 -88.402  1.00  0.00           H  
ATOM   7938  HE  ARG B 389     -32.495 -15.235 -86.359  1.00  0.00           H  
ATOM   7939 1HH1 ARG B 389     -29.261 -15.047 -87.718  1.00  0.00           H  
ATOM   7940 2HH1 ARG B 389     -28.597 -14.224 -86.325  1.00  0.00           H  
ATOM   7941 1HH2 ARG B 389     -31.617 -14.178 -84.550  1.00  0.00           H  
ATOM   7942 2HH2 ARG B 389     -29.925 -13.734 -84.539  1.00  0.00           H  
ATOM   7943  N   TYR B 390     -35.521 -16.575 -90.503  1.00200.76           N  
ATOM   7944  CA  TYR B 390     -36.844 -16.185 -90.009  1.00201.73           C  
ATOM   7945  C   TYR B 390     -37.429 -17.087 -88.896  1.00204.80           C  
ATOM   7946  O   TYR B 390     -38.104 -16.580 -88.000  1.00204.86           O  
ATOM   7947  CB  TYR B 390     -37.842 -16.090 -91.158  1.00205.38           C  
ATOM   7948  CG  TYR B 390     -39.198 -15.645 -90.673  1.00206.97           C  
ATOM   7949  CD1 TYR B 390     -39.421 -14.330 -90.275  1.00204.05           C  
ATOM   7950  CD2 TYR B 390     -40.248 -16.552 -90.581  1.00212.05           C  
ATOM   7951  CE1 TYR B 390     -40.661 -13.927 -89.810  1.00205.89           C  
ATOM   7952  CE2 TYR B 390     -41.487 -16.163 -90.124  1.00214.05           C  
ATOM   7953  CZ  TYR B 390     -41.693 -14.853 -89.739  1.00211.02           C  
ATOM   7954  OH  TYR B 390     -42.938 -14.480 -89.284  1.00213.17           O  
ATOM   7955  H   TYR B 390     -35.385 -16.705 -91.495  1.00  0.00           H  
ATOM   7956  HA  TYR B 390     -36.763 -15.205 -89.539  1.00  0.00           H  
ATOM   7957 1HB  TYR B 390     -37.473 -15.384 -91.903  1.00  0.00           H  
ATOM   7958 2HB  TYR B 390     -37.931 -17.061 -91.644  1.00  0.00           H  
ATOM   7959  HD1 TYR B 390     -38.613 -13.600 -90.327  1.00  0.00           H  
ATOM   7960  HD2 TYR B 390     -40.097 -17.592 -90.872  1.00  0.00           H  
ATOM   7961  HE1 TYR B 390     -40.818 -12.893 -89.503  1.00  0.00           H  
ATOM   7962  HE2 TYR B 390     -42.299 -16.888 -90.067  1.00  0.00           H  
ATOM   7963  HH  TYR B 390     -43.525 -15.240 -89.302  1.00  0.00           H  
ATOM   7964  N   PRO B 391     -37.199 -18.415 -88.945  1.00199.63           N  
ATOM   7965  CA  PRO B 391     -37.655 -19.169 -87.767  1.00203.18           C  
ATOM   7966  C   PRO B 391     -36.913 -18.792 -86.480  1.00200.62           C  
ATOM   7967  O   PRO B 391     -37.542 -18.618 -85.434  1.00201.62           O  
ATOM   7968  CB  PRO B 391     -37.359 -20.619 -88.149  1.00201.63           C  
ATOM   7969  CG  PRO B 391     -37.437 -20.629 -89.627  1.00201.62           C  
ATOM   7970  CD  PRO B 391     -36.854 -19.314 -90.061  1.00196.19           C  
ATOM   7971  HA  PRO B 391     -38.735 -19.011 -87.632  1.00  0.00           H  
ATOM   7972 1HB  PRO B 391     -36.368 -20.913 -87.772  1.00  0.00           H  
ATOM   7973 2HB  PRO B 391     -38.093 -21.289 -87.679  1.00  0.00           H  
ATOM   7974 1HG  PRO B 391     -36.878 -21.486 -90.031  1.00  0.00           H  
ATOM   7975 2HG  PRO B 391     -38.481 -20.749 -89.951  1.00  0.00           H  
ATOM   7976 1HD  PRO B 391     -35.765 -19.416 -90.180  1.00  0.00           H  
ATOM   7977 2HD  PRO B 391     -37.320 -19.000 -91.007  1.00  0.00           H  
ATOM   7978  N   TYR B 392     -35.593 -18.656 -86.558  1.00200.63           N  
ATOM   7979  CA  TYR B 392     -34.818 -18.213 -85.411  1.00198.54           C  
ATOM   7980  C   TYR B 392     -35.297 -16.839 -84.942  1.00196.01           C  
ATOM   7981  O   TYR B 392     -35.238 -16.538 -83.755  1.00195.13           O  
ATOM   7982  CB  TYR B 392     -33.324 -18.175 -85.748  1.00195.63           C  
ATOM   7983  CG  TYR B 392     -32.718 -19.543 -85.968  1.00197.84           C  
ATOM   7984  CD1 TYR B 392     -32.446 -20.385 -84.900  1.00199.15           C  
ATOM   7985  CD2 TYR B 392     -32.418 -19.991 -87.247  1.00198.44           C  
ATOM   7986  CE1 TYR B 392     -31.894 -21.643 -85.099  1.00201.06           C  
ATOM   7987  CE2 TYR B 392     -31.865 -21.246 -87.457  1.00200.59           C  
ATOM   7988  CZ  TYR B 392     -31.603 -22.068 -86.379  1.00201.93           C  
ATOM   7989  OH  TYR B 392     -31.052 -23.316 -86.576  1.00204.57           O  
ATOM   7990  H   TYR B 392     -35.116 -18.862 -87.424  1.00  0.00           H  
ATOM   7991  HA  TYR B 392     -34.971 -18.921 -84.596  1.00  0.00           H  
ATOM   7992 1HB  TYR B 392     -33.169 -17.583 -86.651  1.00  0.00           H  
ATOM   7993 2HB  TYR B 392     -32.781 -17.687 -84.939  1.00  0.00           H  
ATOM   7994  HD1 TYR B 392     -32.666 -20.063 -83.882  1.00  0.00           H  
ATOM   7995  HD2 TYR B 392     -32.616 -19.353 -88.108  1.00  0.00           H  
ATOM   7996  HE1 TYR B 392     -31.688 -22.289 -84.246  1.00  0.00           H  
ATOM   7997  HE2 TYR B 392     -31.638 -21.579 -88.470  1.00  0.00           H  
ATOM   7998  HH  TYR B 392     -30.913 -23.458 -87.515  1.00  0.00           H  
ATOM   7999  N   TYR B 393     -35.775 -16.023 -85.886  1.00198.87           N  
ATOM   8000  CA  TYR B 393     -36.205 -14.636 -85.631  1.00196.19           C  
ATOM   8001  C   TYR B 393     -37.173 -14.462 -84.457  1.00197.18           C  
ATOM   8002  O   TYR B 393     -36.906 -13.686 -83.536  1.00195.03           O  
ATOM   8003  CB  TYR B 393     -36.845 -14.033 -86.890  1.00193.85           C  
ATOM   8004  CG  TYR B 393     -37.365 -12.622 -86.691  1.00191.49           C  
ATOM   8005  CD1 TYR B 393     -36.503 -11.539 -86.737  1.00187.75           C  
ATOM   8006  CD2 TYR B 393     -38.716 -12.372 -86.468  1.00193.03           C  
ATOM   8007  CE1 TYR B 393     -36.957 -10.249 -86.553  1.00185.47           C  
ATOM   8008  CE2 TYR B 393     -39.183 -11.078 -86.286  1.00191.07           C  
ATOM   8009  CZ  TYR B 393     -38.296 -10.021 -86.332  1.00187.22           C  
ATOM   8010  OH  TYR B 393     -38.739  -8.730 -86.155  1.00185.05           O  
ATOM   8011  H   TYR B 393     -35.839 -16.393 -86.823  1.00  0.00           H  
ATOM   8012  HA  TYR B 393     -35.328 -14.045 -85.368  1.00  0.00           H  
ATOM   8013 1HB  TYR B 393     -36.113 -14.017 -87.699  1.00  0.00           H  
ATOM   8014 2HB  TYR B 393     -37.675 -14.661 -87.212  1.00  0.00           H  
ATOM   8015  HD1 TYR B 393     -35.440 -11.696 -86.922  1.00  0.00           H  
ATOM   8016  HD2 TYR B 393     -39.425 -13.199 -86.433  1.00  0.00           H  
ATOM   8017  HE1 TYR B 393     -36.258  -9.414 -86.594  1.00  0.00           H  
ATOM   8018  HE2 TYR B 393     -40.244 -10.901 -86.107  1.00  0.00           H  
ATOM   8019  HH  TYR B 393     -39.688  -8.736 -86.010  1.00  0.00           H  
ATOM   8020  N   LEU B 394     -38.300 -15.162 -84.507  1.00192.02           N  
ATOM   8021  CA  LEU B 394     -39.307 -15.081 -83.452  1.00194.52           C  
ATOM   8022  C   LEU B 394     -38.822 -15.701 -82.135  1.00195.43           C  
ATOM   8023  O   LEU B 394     -39.483 -15.600 -81.101  1.00196.92           O  
ATOM   8024  CB  LEU B 394     -40.601 -15.761 -83.914  1.00207.04           C  
ATOM   8025  CG  LEU B 394     -41.283 -15.148 -85.148  1.00206.94           C  
ATOM   8026  CD1 LEU B 394     -42.559 -15.904 -85.546  1.00212.25           C  
ATOM   8027  CD2 LEU B 394     -41.576 -13.665 -84.928  1.00203.71           C  
ATOM   8028  H   LEU B 394     -38.464 -15.768 -85.298  1.00  0.00           H  
ATOM   8029  HA  LEU B 394     -39.512 -14.030 -83.250  1.00  0.00           H  
ATOM   8030 1HB  LEU B 394     -40.383 -16.803 -84.144  1.00  0.00           H  
ATOM   8031 2HB  LEU B 394     -41.320 -15.734 -83.095  1.00  0.00           H  
ATOM   8032  HG  LEU B 394     -40.629 -15.251 -86.014  1.00  0.00           H  
ATOM   8033 1HD1 LEU B 394     -43.003 -15.432 -86.423  1.00  0.00           H  
ATOM   8034 2HD1 LEU B 394     -42.311 -16.940 -85.779  1.00  0.00           H  
ATOM   8035 3HD1 LEU B 394     -43.270 -15.877 -84.721  1.00  0.00           H  
ATOM   8036 1HD2 LEU B 394     -42.058 -13.254 -85.815  1.00  0.00           H  
ATOM   8037 2HD2 LEU B 394     -42.237 -13.548 -84.069  1.00  0.00           H  
ATOM   8038 3HD2 LEU B 394     -40.643 -13.133 -84.743  1.00  0.00           H  
ATOM   8039  N   SER B 395     -37.658 -16.335 -82.188  1.00197.03           N  
ATOM   8040  CA  SER B 395     -36.978 -16.839 -81.002  1.00197.23           C  
ATOM   8041  C   SER B 395     -35.950 -15.838 -80.444  1.00192.14           C  
ATOM   8042  O   SER B 395     -35.589 -15.877 -79.263  1.00191.85           O  
ATOM   8043  CB  SER B 395     -36.313 -18.181 -81.340  1.00199.34           C  
ATOM   8044  OG  SER B 395     -35.120 -18.002 -82.095  1.00195.70           O  
ATOM   8045  H   SER B 395     -37.232 -16.470 -83.094  1.00  0.00           H  
ATOM   8046  HA  SER B 395     -37.719 -16.990 -80.216  1.00  0.00           H  
ATOM   8047 1HB  SER B 395     -36.079 -18.713 -80.418  1.00  0.00           H  
ATOM   8048 2HB  SER B 395     -37.008 -18.799 -81.907  1.00  0.00           H  
ATOM   8049  HG  SER B 395     -35.020 -17.054 -82.212  1.00  0.00           H  
ATOM   8050  N   ASP B 396     -35.498 -14.933 -81.299  1.00191.03           N  
ATOM   8051  CA  ASP B 396     -34.410 -14.036 -80.950  1.00186.34           C  
ATOM   8052  C   ASP B 396     -34.883 -12.824 -80.145  1.00184.58           C  
ATOM   8053  O   ASP B 396     -34.075 -11.990 -79.747  1.00181.24           O  
ATOM   8054  CB  ASP B 396     -33.686 -13.594 -82.220  1.00184.63           C  
ATOM   8055  CG  ASP B 396     -32.974 -14.747 -82.907  1.00186.16           C  
ATOM   8056  OD1 ASP B 396     -32.686 -15.766 -82.240  1.00187.70           O  
ATOM   8057  OD2 ASP B 396     -32.719 -14.636 -84.124  1.00185.80           O  
ATOM   8058  H   ASP B 396     -35.918 -14.864 -82.215  1.00  0.00           H  
ATOM   8059  HA  ASP B 396     -33.711 -14.573 -80.309  1.00  0.00           H  
ATOM   8060 1HB  ASP B 396     -34.403 -13.156 -82.914  1.00  0.00           H  
ATOM   8061 2HB  ASP B 396     -32.956 -12.823 -81.973  1.00  0.00           H  
ATOM   8062  N   ILE B 397     -36.191 -12.719 -79.915  1.00186.66           N  
ATOM   8063  CA  ILE B 397     -36.720 -11.671 -79.044  1.00185.84           C  
ATOM   8064  C   ILE B 397     -36.708 -12.176 -77.601  1.00187.74           C  
ATOM   8065  O   ILE B 397     -36.463 -11.412 -76.666  1.00185.78           O  
ATOM   8066  CB  ILE B 397     -38.141 -11.229 -79.481  1.00188.98           C  
ATOM   8067  CG1 ILE B 397     -38.080 -10.453 -80.801  1.00187.22           C  
ATOM   8068  CG2 ILE B 397     -38.823 -10.387 -78.395  1.00188.65           C  
ATOM   8069  CD1 ILE B 397     -38.068  -8.941 -80.643  1.00184.01           C  
ATOM   8070  H   ILE B 397     -36.831 -13.370 -80.346  1.00  0.00           H  
ATOM   8071  HA  ILE B 397     -36.062 -10.805 -79.106  1.00  0.00           H  
ATOM   8072  HB  ILE B 397     -38.753 -12.110 -79.671  1.00  0.00           H  
ATOM   8073 1HG1 ILE B 397     -37.184 -10.740 -81.350  1.00  0.00           H  
ATOM   8074 2HG1 ILE B 397     -38.939 -10.717 -81.418  1.00  0.00           H  
ATOM   8075 1HG2 ILE B 397     -39.816 -10.093 -78.733  1.00  0.00           H  
ATOM   8076 2HG2 ILE B 397     -38.910 -10.973 -77.481  1.00  0.00           H  
ATOM   8077 3HG2 ILE B 397     -38.228  -9.495 -78.199  1.00  0.00           H  
ATOM   8078 1HD1 ILE B 397     -38.024  -8.473 -81.627  1.00  0.00           H  
ATOM   8079 2HD1 ILE B 397     -38.975  -8.621 -80.129  1.00  0.00           H  
ATOM   8080 3HD1 ILE B 397     -37.197  -8.643 -80.061  1.00  0.00           H  
ATOM   8081  N   THR B 398     -36.936 -13.475 -77.433  1.00188.35           N  
ATOM   8082  CA  THR B 398     -36.916 -14.104 -76.113  1.00190.62           C  
ATOM   8083  C   THR B 398     -35.477 -14.309 -75.641  1.00188.19           C  
ATOM   8084  O   THR B 398     -35.189 -14.276 -74.444  1.00187.89           O  
ATOM   8085  CB  THR B 398     -37.657 -15.461 -76.120  1.00196.93           C  
ATOM   8086  OG1 THR B 398     -38.939 -15.310 -76.743  1.00199.68           O  
ATOM   8087  CG2 THR B 398     -37.847 -15.996 -74.703  1.00199.60           C  
ATOM   8088  H   THR B 398     -37.129 -14.043 -78.246  1.00  0.00           H  
ATOM   8089  HA  THR B 398     -37.422 -13.444 -75.408  1.00  0.00           H  
ATOM   8090  HB  THR B 398     -37.082 -16.187 -76.695  1.00  0.00           H  
ATOM   8091  HG1 THR B 398     -39.055 -14.397 -77.019  1.00  0.00           H  
ATOM   8092 1HG2 THR B 398     -38.371 -16.951 -74.742  1.00  0.00           H  
ATOM   8093 2HG2 THR B 398     -36.874 -16.134 -74.233  1.00  0.00           H  
ATOM   8094 3HG2 THR B 398     -38.433 -15.285 -74.121  1.00  0.00           H  
ATOM   8095  N   ASP B 399     -34.585 -14.530 -76.601  1.00194.14           N  
ATOM   8096  CA  ASP B 399     -33.162 -14.774 -76.357  1.00192.18           C  
ATOM   8097  C   ASP B 399     -32.474 -13.560 -75.691  1.00188.30           C  
ATOM   8098  O   ASP B 399     -31.332 -13.643 -75.235  1.00186.29           O  
ATOM   8099  CB  ASP B 399     -32.488 -15.144 -77.694  1.00190.80           C  
ATOM   8100  CG  ASP B 399     -31.220 -15.974 -77.520  1.00190.12           C  
ATOM   8101  OD1 ASP B 399     -30.596 -15.922 -76.439  1.00188.81           O  
ATOM   8102  OD2 ASP B 399     -30.860 -16.693 -78.481  1.00190.42           O  
ATOM   8103  H   ASP B 399     -34.928 -14.526 -77.551  1.00  0.00           H  
ATOM   8104  HA  ASP B 399     -33.068 -15.607 -75.659  1.00  0.00           H  
ATOM   8105 1HB  ASP B 399     -33.188 -15.708 -78.311  1.00  0.00           H  
ATOM   8106 2HB  ASP B 399     -32.233 -14.234 -78.237  1.00  0.00           H  
ATOM   8107  N   ALA B 400     -33.195 -12.444 -75.621  1.00184.31           N  
ATOM   8108  CA  ALA B 400     -32.599 -11.138 -75.359  1.00181.54           C  
ATOM   8109  C   ALA B 400     -32.792 -10.597 -73.949  1.00181.21           C  
ATOM   8110  O   ALA B 400     -32.362  -9.478 -73.652  1.00179.22           O  
ATOM   8111  CB  ALA B 400     -33.158 -10.130 -76.347  1.00191.34           C  
ATOM   8112  H   ALA B 400     -34.194 -12.511 -75.756  1.00  0.00           H  
ATOM   8113  HA  ALA B 400     -31.521 -11.224 -75.497  1.00  0.00           H  
ATOM   8114 1HB  ALA B 400     -32.717  -9.151 -76.157  1.00  0.00           H  
ATOM   8115 2HB  ALA B 400     -32.919 -10.445 -77.363  1.00  0.00           H  
ATOM   8116 3HB  ALA B 400     -34.239 -10.069 -76.232  1.00  0.00           H  
ATOM   8117  N   PHE B 401     -33.419 -11.366 -73.070  1.00187.17           N  
ATOM   8118  CA  PHE B 401     -33.805 -10.784 -71.796  1.00187.23           C  
ATOM   8119  C   PHE B 401     -32.714 -10.961 -70.724  1.00185.71           C  
ATOM   8120  O   PHE B 401     -32.958 -10.754 -69.534  1.00186.10           O  
ATOM   8121  CB  PHE B 401     -35.140 -11.374 -71.342  1.00194.46           C  
ATOM   8122  CG  PHE B 401     -35.982 -10.412 -70.556  1.00194.76           C  
ATOM   8123  CD1 PHE B 401     -36.468  -9.252 -71.152  1.00193.34           C  
ATOM   8124  CD2 PHE B 401     -36.262 -10.644 -69.222  1.00196.51           C  
ATOM   8125  CE1 PHE B 401     -37.234  -8.352 -70.431  1.00193.76           C  
ATOM   8126  CE2 PHE B 401     -37.023  -9.749 -68.493  1.00197.24           C  
ATOM   8127  CZ  PHE B 401     -37.510  -8.601 -69.097  1.00195.51           C  
ATOM   8128  H   PHE B 401     -33.636 -12.335 -73.254  1.00  0.00           H  
ATOM   8129  HA  PHE B 401     -33.919  -9.707 -71.928  1.00  0.00           H  
ATOM   8130 1HB  PHE B 401     -35.710 -11.697 -72.212  1.00  0.00           H  
ATOM   8131 2HB  PHE B 401     -34.958 -12.253 -70.726  1.00  0.00           H  
ATOM   8132  HD1 PHE B 401     -36.240  -9.056 -72.200  1.00  0.00           H  
ATOM   8133  HD2 PHE B 401     -35.878 -11.547 -68.746  1.00  0.00           H  
ATOM   8134  HE1 PHE B 401     -37.616  -7.453 -70.914  1.00  0.00           H  
ATOM   8135  HE2 PHE B 401     -37.239  -9.945 -67.443  1.00  0.00           H  
ATOM   8136  HZ  PHE B 401     -38.108  -7.895 -68.522  1.00  0.00           H  
ATOM   8137  N   SER B 402     -31.503 -11.305 -71.162  1.00174.99           N  
ATOM   8138  CA  SER B 402     -30.358 -11.499 -70.265  1.00174.16           C  
ATOM   8139  C   SER B 402     -29.724 -10.178 -69.826  1.00172.30           C  
ATOM   8140  O   SER B 402     -29.966  -9.136 -70.437  1.00171.10           O  
ATOM   8141  CB  SER B 402     -29.301 -12.373 -70.946  1.00164.98           C  
ATOM   8142  OG  SER B 402     -29.894 -13.465 -71.632  1.00166.67           O  
ATOM   8143  H   SER B 402     -31.377 -11.436 -72.156  1.00  0.00           H  
ATOM   8144  HA  SER B 402     -30.706 -12.005 -69.363  1.00  0.00           H  
ATOM   8145 1HB  SER B 402     -28.729 -11.770 -71.651  1.00  0.00           H  
ATOM   8146 2HB  SER B 402     -28.605 -12.750 -70.198  1.00  0.00           H  
ATOM   8147  HG  SER B 402     -30.841 -13.382 -71.494  1.00  0.00           H  
ATOM   8148  N   PRO B 403     -28.925 -10.211 -68.746  1.00159.17           N  
ATOM   8149  CA  PRO B 403     -28.229  -8.992 -68.314  1.00155.16           C  
ATOM   8150  C   PRO B 403     -27.014  -8.661 -69.179  1.00151.27           C  
ATOM   8151  O   PRO B 403     -26.735  -7.484 -69.449  1.00148.13           O  
ATOM   8152  CB  PRO B 403     -27.801  -9.328 -66.883  1.00155.70           C  
ATOM   8153  CG  PRO B 403     -27.642 -10.807 -66.891  1.00158.59           C  
ATOM   8154  CD  PRO B 403     -28.738 -11.315 -67.787  1.00161.79           C  
ATOM   8155  HA  PRO B 403     -28.935  -8.149 -68.326  1.00  0.00           H  
ATOM   8156 1HB  PRO B 403     -26.869  -8.799 -66.635  1.00  0.00           H  
ATOM   8157 2HB  PRO B 403     -28.565  -8.984 -66.171  1.00  0.00           H  
ATOM   8158 1HG  PRO B 403     -26.642 -11.080 -67.260  1.00  0.00           H  
ATOM   8159 2HG  PRO B 403     -27.722 -11.203 -65.868  1.00  0.00           H  
ATOM   8160 1HD  PRO B 403     -28.405 -12.236 -68.288  1.00  0.00           H  
ATOM   8161 2HD  PRO B 403     -29.643 -11.503 -67.190  1.00  0.00           H  
ATOM   8162  N   GLN B 404     -26.323  -9.706 -69.627  1.00151.05           N  
ATOM   8163  CA  GLN B 404     -25.155  -9.561 -70.480  1.00147.92           C  
ATOM   8164  C   GLN B 404     -25.545  -8.765 -71.702  1.00146.57           C  
ATOM   8165  O   GLN B 404     -24.778  -7.952 -72.223  1.00143.41           O  
ATOM   8166  CB  GLN B 404     -24.630 -10.928 -70.891  1.00149.73           C  
ATOM   8167  CG  GLN B 404     -23.402 -10.888 -71.755  1.00146.97           C  
ATOM   8168  CD  GLN B 404     -22.664 -12.194 -71.696  1.00148.64           C  
ATOM   8169  OE1 GLN B 404     -23.158 -13.164 -71.125  1.00152.08           O  
ATOM   8170  NE2 GLN B 404     -21.478 -12.235 -72.280  1.00146.44           N  
ATOM   8171  H   GLN B 404     -26.626 -10.632 -69.361  1.00  0.00           H  
ATOM   8172  HA  GLN B 404     -24.379  -9.042 -69.918  1.00  0.00           H  
ATOM   8173 1HB  GLN B 404     -24.393 -11.510 -70.000  1.00  0.00           H  
ATOM   8174 2HB  GLN B 404     -25.405 -11.466 -71.437  1.00  0.00           H  
ATOM   8175 1HG  GLN B 404     -23.701 -10.694 -72.785  1.00  0.00           H  
ATOM   8176 2HG  GLN B 404     -22.747 -10.092 -71.401  1.00  0.00           H  
ATOM   8177 1HE2 GLN B 404     -20.944 -13.081 -72.270  1.00  0.00           H  
ATOM   8178 2HE2 GLN B 404     -21.114 -11.420 -72.732  1.00  0.00           H  
ATOM   8179  N   VAL B 405     -26.769  -9.033 -72.140  1.00151.31           N  
ATOM   8180  CA  VAL B 405     -27.427  -8.288 -73.192  1.00150.73           C  
ATOM   8181  C   VAL B 405     -27.403  -6.800 -72.887  1.00147.84           C  
ATOM   8182  O   VAL B 405     -26.892  -6.016 -73.669  1.00145.01           O  
ATOM   8183  CB  VAL B 405     -28.863  -8.769 -73.373  1.00154.74           C  
ATOM   8184  CG1 VAL B 405     -29.541  -7.946 -74.443  1.00154.09           C  
ATOM   8185  CG2 VAL B 405     -28.867 -10.219 -73.762  1.00157.73           C  
ATOM   8186  H   VAL B 405     -27.256  -9.803 -71.704  1.00  0.00           H  
ATOM   8187  HA  VAL B 405     -26.885  -8.453 -74.124  1.00  0.00           H  
ATOM   8188  HB  VAL B 405     -29.400  -8.641 -72.433  1.00  0.00           H  
ATOM   8189 1HG1 VAL B 405     -30.568  -8.290 -74.571  1.00  0.00           H  
ATOM   8190 2HG1 VAL B 405     -29.545  -6.897 -74.147  1.00  0.00           H  
ATOM   8191 3HG1 VAL B 405     -29.002  -8.057 -75.384  1.00  0.00           H  
ATOM   8192 1HG2 VAL B 405     -29.894 -10.559 -73.889  1.00  0.00           H  
ATOM   8193 2HG2 VAL B 405     -28.324 -10.346 -74.698  1.00  0.00           H  
ATOM   8194 3HG2 VAL B 405     -28.385 -10.807 -72.980  1.00  0.00           H  
ATOM   8195  N   LEU B 406     -27.991  -6.425 -71.755  1.00144.17           N  
ATOM   8196  CA  LEU B 406     -28.083  -5.033 -71.339  1.00142.01           C  
ATOM   8197  C   LEU B 406     -26.713  -4.342 -71.344  1.00137.87           C  
ATOM   8198  O   LEU B 406     -26.542  -3.265 -71.948  1.00135.48           O  
ATOM   8199  CB  LEU B 406     -28.731  -4.951 -69.959  1.00144.01           C  
ATOM   8200  CG  LEU B 406     -29.020  -3.557 -69.411  1.00142.60           C  
ATOM   8201  CD1 LEU B 406     -29.770  -2.720 -70.430  1.00142.44           C  
ATOM   8202  CD2 LEU B 406     -29.833  -3.678 -68.138  1.00145.48           C  
ATOM   8203  H   LEU B 406     -28.388  -7.142 -71.165  1.00  0.00           H  
ATOM   8204  HA  LEU B 406     -28.705  -4.498 -72.056  1.00  0.00           H  
ATOM   8205 1HB  LEU B 406     -29.680  -5.485 -69.989  1.00  0.00           H  
ATOM   8206 2HB  LEU B 406     -28.080  -5.448 -69.239  1.00  0.00           H  
ATOM   8207  HG  LEU B 406     -28.080  -3.048 -69.196  1.00  0.00           H  
ATOM   8208 1HD1 LEU B 406     -29.964  -1.730 -70.016  1.00  0.00           H  
ATOM   8209 2HD1 LEU B 406     -29.169  -2.622 -71.334  1.00  0.00           H  
ATOM   8210 3HD1 LEU B 406     -30.716  -3.203 -70.673  1.00  0.00           H  
ATOM   8211 1HD2 LEU B 406     -30.041  -2.683 -67.743  1.00  0.00           H  
ATOM   8212 2HD2 LEU B 406     -30.773  -4.187 -68.353  1.00  0.00           H  
ATOM   8213 3HD2 LEU B 406     -29.271  -4.251 -67.400  1.00  0.00           H  
ATOM   8214  N   ALA B 407     -25.748  -4.957 -70.658  1.00140.75           N  
ATOM   8215  CA  ALA B 407     -24.370  -4.445 -70.622  1.00139.28           C  
ATOM   8216  C   ALA B 407     -23.838  -4.197 -72.038  1.00138.57           C  
ATOM   8217  O   ALA B 407     -23.300  -3.119 -72.352  1.00136.63           O  
ATOM   8218  CB  ALA B 407     -23.468  -5.410 -69.870  1.00142.06           C  
ATOM   8219  H   ALA B 407     -25.973  -5.800 -70.149  1.00  0.00           H  
ATOM   8220  HA  ALA B 407     -24.378  -3.488 -70.100  1.00  0.00           H  
ATOM   8221 1HB  ALA B 407     -22.451  -5.018 -69.851  1.00  0.00           H  
ATOM   8222 2HB  ALA B 407     -23.831  -5.526 -68.849  1.00  0.00           H  
ATOM   8223 3HB  ALA B 407     -23.474  -6.378 -70.369  1.00  0.00           H  
ATOM   8224  N   ALA B 408     -23.992  -5.218 -72.878  1.00136.30           N  
ATOM   8225  CA  ALA B 408     -23.667  -5.129 -74.293  1.00135.18           C  
ATOM   8226  C   ALA B 408     -24.324  -3.917 -74.965  1.00134.15           C  
ATOM   8227  O   ALA B 408     -23.690  -3.221 -75.756  1.00131.70           O  
ATOM   8228  CB  ALA B 408     -24.085  -6.399 -74.990  1.00138.11           C  
ATOM   8229  H   ALA B 408     -24.350  -6.087 -72.509  1.00  0.00           H  
ATOM   8230  HA  ALA B 408     -22.588  -5.007 -74.386  1.00  0.00           H  
ATOM   8231 1HB  ALA B 408     -23.840  -6.330 -76.050  1.00  0.00           H  
ATOM   8232 2HB  ALA B 408     -23.558  -7.246 -74.551  1.00  0.00           H  
ATOM   8233 3HB  ALA B 408     -25.158  -6.541 -74.874  1.00  0.00           H  
ATOM   8234  N   VAL B 409     -25.601  -3.686 -74.662  1.00133.61           N  
ATOM   8235  CA  VAL B 409     -26.362  -2.583 -75.248  1.00133.16           C  
ATOM   8236  C   VAL B 409     -25.689  -1.255 -74.924  1.00129.97           C  
ATOM   8237  O   VAL B 409     -25.521  -0.416 -75.804  1.00128.24           O  
ATOM   8238  CB  VAL B 409     -27.836  -2.569 -74.766  1.00136.26           C  
ATOM   8239  CG1 VAL B 409     -28.531  -1.281 -75.205  1.00135.62           C  
ATOM   8240  CG2 VAL B 409     -28.590  -3.791 -75.274  1.00139.62           C  
ATOM   8241  H   VAL B 409     -26.055  -4.300 -74.001  1.00  0.00           H  
ATOM   8242  HA  VAL B 409     -26.366  -2.703 -76.332  1.00  0.00           H  
ATOM   8243  HB  VAL B 409     -27.852  -2.571 -73.676  1.00  0.00           H  
ATOM   8244 1HG1 VAL B 409     -29.565  -1.289 -74.858  1.00  0.00           H  
ATOM   8245 2HG1 VAL B 409     -28.011  -0.423 -74.778  1.00  0.00           H  
ATOM   8246 3HG1 VAL B 409     -28.515  -1.212 -76.292  1.00  0.00           H  
ATOM   8247 1HG2 VAL B 409     -29.620  -3.756 -74.921  1.00  0.00           H  
ATOM   8248 2HG2 VAL B 409     -28.580  -3.798 -76.364  1.00  0.00           H  
ATOM   8249 3HG2 VAL B 409     -28.110  -4.696 -74.901  1.00  0.00           H  
ATOM   8250  N   ILE B 410     -25.338  -1.055 -73.652  1.00131.71           N  
ATOM   8251  CA  ILE B 410     -24.687   0.196 -73.237  1.00128.88           C  
ATOM   8252  C   ILE B 410     -23.326   0.384 -73.929  1.00127.29           C  
ATOM   8253  O   ILE B 410     -23.043   1.438 -74.554  1.00124.94           O  
ATOM   8254  CB  ILE B 410     -24.526   0.240 -71.712  1.00128.84           C  
ATOM   8255  CG1 ILE B 410     -25.862  -0.058 -71.027  1.00130.90           C  
ATOM   8256  CG2 ILE B 410     -23.974   1.588 -71.278  1.00125.86           C  
ATOM   8257  CD1 ILE B 410     -25.708  -0.646 -69.648  1.00132.04           C  
ATOM   8258  H   ILE B 410     -25.519  -1.768 -72.960  1.00  0.00           H  
ATOM   8259  HA  ILE B 410     -25.315   1.031 -73.544  1.00  0.00           H  
ATOM   8260  HB  ILE B 410     -23.838  -0.544 -71.396  1.00  0.00           H  
ATOM   8261 1HG1 ILE B 410     -26.443   0.860 -70.949  1.00  0.00           H  
ATOM   8262 2HG1 ILE B 410     -26.436  -0.756 -71.637  1.00  0.00           H  
ATOM   8263 1HG2 ILE B 410     -23.866   1.605 -70.194  1.00  0.00           H  
ATOM   8264 2HG2 ILE B 410     -23.002   1.749 -71.742  1.00  0.00           H  
ATOM   8265 3HG2 ILE B 410     -24.659   2.378 -71.586  1.00  0.00           H  
ATOM   8266 1HD1 ILE B 410     -26.693  -0.833 -69.220  1.00  0.00           H  
ATOM   8267 2HD1 ILE B 410     -25.156  -1.584 -69.712  1.00  0.00           H  
ATOM   8268 3HD1 ILE B 410     -25.165   0.053 -69.013  1.00  0.00           H  
ATOM   8269  N   PHE B 411     -22.495  -0.651 -73.804  1.00126.35           N  
ATOM   8270  CA  PHE B 411     -21.171  -0.702 -74.431  1.00124.05           C  
ATOM   8271  C   PHE B 411     -21.250  -0.300 -75.912  1.00123.45           C  
ATOM   8272  O   PHE B 411     -20.639   0.691 -76.341  1.00121.16           O  
ATOM   8273  CB  PHE B 411     -20.579  -2.111 -74.255  1.00125.13           C  
ATOM   8274  CG  PHE B 411     -19.175  -2.269 -74.778  1.00123.12           C  
ATOM   8275  CD1 PHE B 411     -18.431  -1.180 -75.186  1.00120.40           C  
ATOM   8276  CD2 PHE B 411     -18.607  -3.526 -74.872  1.00124.23           C  
ATOM   8277  CE1 PHE B 411     -17.162  -1.339 -75.680  1.00118.85           C  
ATOM   8278  CE2 PHE B 411     -17.328  -3.688 -75.361  1.00122.66           C  
ATOM   8279  CZ  PHE B 411     -16.607  -2.594 -75.765  1.00119.96           C  
ATOM   8280  H   PHE B 411     -22.806  -1.434 -73.246  1.00  0.00           H  
ATOM   8281  HA  PHE B 411     -20.525   0.023 -73.935  1.00  0.00           H  
ATOM   8282 1HB  PHE B 411     -20.572  -2.373 -73.198  1.00  0.00           H  
ATOM   8283 2HB  PHE B 411     -21.209  -2.837 -74.768  1.00  0.00           H  
ATOM   8284  HD1 PHE B 411     -18.863  -0.182 -75.112  1.00  0.00           H  
ATOM   8285  HD2 PHE B 411     -19.182  -4.395 -74.551  1.00  0.00           H  
ATOM   8286  HE1 PHE B 411     -16.592  -0.469 -76.006  1.00  0.00           H  
ATOM   8287  HE2 PHE B 411     -16.890  -4.684 -75.428  1.00  0.00           H  
ATOM   8288  HZ  PHE B 411     -15.597  -2.719 -76.154  1.00  0.00           H  
ATOM   8289  N   ILE B 412     -21.989  -1.087 -76.685  1.00129.92           N  
ATOM   8290  CA  ILE B 412     -22.110  -0.890 -78.122  1.00129.94           C  
ATOM   8291  C   ILE B 412     -22.811   0.435 -78.443  1.00127.69           C  
ATOM   8292  O   ILE B 412     -22.590   1.017 -79.511  1.00126.25           O  
ATOM   8293  CB  ILE B 412     -22.830  -2.104 -78.759  1.00132.05           C  
ATOM   8294  CG1 ILE B 412     -22.033  -3.383 -78.472  1.00132.78           C  
ATOM   8295  CG2 ILE B 412     -23.012  -1.940 -80.263  1.00132.02           C  
ATOM   8296  CD1 ILE B 412     -20.527  -3.236 -78.663  1.00130.50           C  
ATOM   8297  H   ILE B 412     -22.485  -1.852 -76.250  1.00  0.00           H  
ATOM   8298  HA  ILE B 412     -21.110  -0.809 -78.545  1.00  0.00           H  
ATOM   8299  HB  ILE B 412     -23.816  -2.219 -78.309  1.00  0.00           H  
ATOM   8300 1HG1 ILE B 412     -22.214  -3.702 -77.446  1.00  0.00           H  
ATOM   8301 2HG1 ILE B 412     -22.379  -4.182 -79.128  1.00  0.00           H  
ATOM   8302 1HG2 ILE B 412     -23.521  -2.816 -80.666  1.00  0.00           H  
ATOM   8303 2HG2 ILE B 412     -23.608  -1.051 -80.462  1.00  0.00           H  
ATOM   8304 3HG2 ILE B 412     -22.036  -1.837 -80.738  1.00  0.00           H  
ATOM   8305 1HD1 ILE B 412     -20.038  -4.185 -78.441  1.00  0.00           H  
ATOM   8306 2HD1 ILE B 412     -20.317  -2.952 -79.695  1.00  0.00           H  
ATOM   8307 3HD1 ILE B 412     -20.149  -2.467 -77.991  1.00  0.00           H  
ATOM   8308  N   TYR B 413     -23.632   0.925 -77.518  1.00131.28           N  
ATOM   8309  CA  TYR B 413     -24.288   2.214 -77.718  1.00127.37           C  
ATOM   8310  C   TYR B 413     -23.240   3.295 -77.823  1.00123.57           C  
ATOM   8311  O   TYR B 413     -23.292   4.148 -78.709  1.00121.09           O  
ATOM   8312  CB  TYR B 413     -25.262   2.555 -76.593  1.00126.47           C  
ATOM   8313  CG  TYR B 413     -25.632   4.021 -76.577  1.00125.64           C  
ATOM   8314  CD1 TYR B 413     -26.427   4.554 -77.575  1.00126.39           C  
ATOM   8315  CD2 TYR B 413     -25.201   4.869 -75.567  1.00124.28           C  
ATOM   8316  CE1 TYR B 413     -26.783   5.884 -77.579  1.00125.90           C  
ATOM   8317  CE2 TYR B 413     -25.554   6.213 -75.563  1.00123.82           C  
ATOM   8318  CZ  TYR B 413     -26.350   6.709 -76.576  1.00124.68           C  
ATOM   8319  OH  TYR B 413     -26.717   8.033 -76.597  1.00124.47           O  
ATOM   8320  H   TYR B 413     -23.809   0.409 -76.668  1.00  0.00           H  
ATOM   8321  HA  TYR B 413     -24.857   2.172 -78.647  1.00  0.00           H  
ATOM   8322 1HB  TYR B 413     -26.171   1.962 -76.706  1.00  0.00           H  
ATOM   8323 2HB  TYR B 413     -24.816   2.292 -75.634  1.00  0.00           H  
ATOM   8324  HD1 TYR B 413     -26.787   3.917 -78.383  1.00  0.00           H  
ATOM   8325  HD2 TYR B 413     -24.575   4.484 -74.762  1.00  0.00           H  
ATOM   8326  HE1 TYR B 413     -27.411   6.278 -78.378  1.00  0.00           H  
ATOM   8327  HE2 TYR B 413     -25.202   6.867 -74.765  1.00  0.00           H  
ATOM   8328  HH  TYR B 413     -26.338   8.481 -75.837  1.00  0.00           H  
ATOM   8329  N   PHE B 414     -22.302   3.285 -76.890  1.00122.21           N  
ATOM   8330  CA  PHE B 414     -21.221   4.257 -76.974  1.00119.51           C  
ATOM   8331  C   PHE B 414     -20.297   3.996 -78.176  1.00118.31           C  
ATOM   8332  O   PHE B 414     -19.904   4.930 -78.891  1.00116.89           O  
ATOM   8333  CB  PHE B 414     -20.436   4.263 -75.669  1.00118.39           C  
ATOM   8334  CG  PHE B 414     -21.128   5.005 -74.577  1.00118.96           C  
ATOM   8335  CD1 PHE B 414     -21.256   6.379 -74.642  1.00118.03           C  
ATOM   8336  CD2 PHE B 414     -21.670   4.330 -73.498  1.00120.66           C  
ATOM   8337  CE1 PHE B 414     -21.903   7.069 -73.657  1.00118.79           C  
ATOM   8338  CE2 PHE B 414     -22.316   5.015 -72.503  1.00121.39           C  
ATOM   8339  CZ  PHE B 414     -22.434   6.389 -72.581  1.00120.46           C  
ATOM   8340  H   PHE B 414     -22.313   2.626 -76.124  1.00  0.00           H  
ATOM   8341  HA  PHE B 414     -21.655   5.245 -77.133  1.00  0.00           H  
ATOM   8342 1HB  PHE B 414     -20.268   3.238 -75.341  1.00  0.00           H  
ATOM   8343 2HB  PHE B 414     -19.460   4.717 -75.834  1.00  0.00           H  
ATOM   8344  HD1 PHE B 414     -20.834   6.913 -75.493  1.00  0.00           H  
ATOM   8345  HD2 PHE B 414     -21.575   3.245 -73.439  1.00  0.00           H  
ATOM   8346  HE1 PHE B 414     -21.998   8.153 -73.724  1.00  0.00           H  
ATOM   8347  HE2 PHE B 414     -22.736   4.480 -71.651  1.00  0.00           H  
ATOM   8348  HZ  PHE B 414     -22.946   6.934 -71.790  1.00  0.00           H  
ATOM   8349  N   ALA B 415     -19.976   2.721 -78.401  1.00126.92           N  
ATOM   8350  CA  ALA B 415     -19.050   2.317 -79.470  1.00125.70           C  
ATOM   8351  C   ALA B 415     -19.566   2.710 -80.853  1.00124.32           C  
ATOM   8352  O   ALA B 415     -18.793   2.834 -81.810  1.00121.58           O  
ATOM   8353  CB  ALA B 415     -18.800   0.820 -79.412  1.00126.43           C  
ATOM   8354  H   ALA B 415     -20.387   2.011 -77.812  1.00  0.00           H  
ATOM   8355  HA  ALA B 415     -18.106   2.840 -79.316  1.00  0.00           H  
ATOM   8356 1HB  ALA B 415     -18.113   0.535 -80.209  1.00  0.00           H  
ATOM   8357 2HB  ALA B 415     -18.364   0.561 -78.447  1.00  0.00           H  
ATOM   8358 3HB  ALA B 415     -19.742   0.289 -79.538  1.00  0.00           H  
ATOM   8359  N   ALA B 416     -20.881   2.872 -80.949  1.00126.68           N  
ATOM   8360  CA  ALA B 416     -21.527   3.269 -82.188  1.00125.94           C  
ATOM   8361  C   ALA B 416     -21.740   4.779 -82.208  1.00121.26           C  
ATOM   8362  O   ALA B 416     -21.561   5.419 -83.240  1.00118.94           O  
ATOM   8363  CB  ALA B 416     -22.856   2.546 -82.356  1.00136.72           C  
ATOM   8364  H   ALA B 416     -21.447   2.712 -80.128  1.00  0.00           H  
ATOM   8365  HA  ALA B 416     -20.872   2.995 -83.015  1.00  0.00           H  
ATOM   8366 1HB  ALA B 416     -23.324   2.857 -83.290  1.00  0.00           H  
ATOM   8367 2HB  ALA B 416     -22.685   1.470 -82.377  1.00  0.00           H  
ATOM   8368 3HB  ALA B 416     -23.512   2.792 -81.522  1.00  0.00           H  
ATOM   8369  N   LEU B 417     -22.080   5.355 -81.060  1.00125.83           N  
ATOM   8370  CA  LEU B 417     -22.417   6.773 -81.027  1.00122.66           C  
ATOM   8371  C   LEU B 417     -21.188   7.649 -81.247  1.00119.26           C  
ATOM   8372  O   LEU B 417     -21.239   8.578 -82.045  1.00118.01           O  
ATOM   8373  CB  LEU B 417     -23.110   7.147 -79.708  1.00123.31           C  
ATOM   8374  CG  LEU B 417     -23.380   8.647 -79.541  1.00120.91           C  
ATOM   8375  CD1 LEU B 417     -24.321   9.130 -80.623  1.00121.40           C  
ATOM   8376  CD2 LEU B 417     -23.952   8.967 -78.174  1.00121.75           C  
ATOM   8377  H   LEU B 417     -22.109   4.822 -80.202  1.00  0.00           H  
ATOM   8378  HA  LEU B 417     -23.103   6.984 -81.846  1.00  0.00           H  
ATOM   8379 1HB  LEU B 417     -24.060   6.618 -79.653  1.00  0.00           H  
ATOM   8380 2HB  LEU B 417     -22.484   6.815 -78.880  1.00  0.00           H  
ATOM   8381  HG  LEU B 417     -22.448   9.200 -79.660  1.00  0.00           H  
ATOM   8382 1HD1 LEU B 417     -24.506  10.197 -80.495  1.00  0.00           H  
ATOM   8383 2HD1 LEU B 417     -23.872   8.955 -81.601  1.00  0.00           H  
ATOM   8384 3HD1 LEU B 417     -25.263   8.588 -80.554  1.00  0.00           H  
ATOM   8385 1HD2 LEU B 417     -24.129  10.040 -78.095  1.00  0.00           H  
ATOM   8386 2HD2 LEU B 417     -24.893   8.434 -78.039  1.00  0.00           H  
ATOM   8387 3HD2 LEU B 417     -23.246   8.658 -77.403  1.00  0.00           H  
ATOM   8388  N   SER B 418     -20.085   7.346 -80.566  1.00124.60           N  
ATOM   8389  CA  SER B 418     -18.869   8.172 -80.677  1.00121.78           C  
ATOM   8390  C   SER B 418     -18.408   8.375 -82.135  1.00120.87           C  
ATOM   8391  O   SER B 418     -18.175   9.518 -82.566  1.00119.84           O  
ATOM   8392  CB  SER B 418     -17.734   7.562 -79.831  1.00121.58           C  
ATOM   8393  OG  SER B 418     -16.693   8.494 -79.573  1.00119.29           O  
ATOM   8394  H   SER B 418     -20.077   6.537 -79.962  1.00  0.00           H  
ATOM   8395  HA  SER B 418     -19.093   9.170 -80.298  1.00  0.00           H  
ATOM   8396 1HB  SER B 418     -18.137   7.209 -78.882  1.00  0.00           H  
ATOM   8397 2HB  SER B 418     -17.317   6.700 -80.350  1.00  0.00           H  
ATOM   8398  HG  SER B 418     -16.956   9.311 -80.004  1.00  0.00           H  
ATOM   8399  N   PRO B 419     -18.302   7.279 -82.915  1.00120.48           N  
ATOM   8400  CA  PRO B 419     -17.945   7.520 -84.316  1.00119.83           C  
ATOM   8401  C   PRO B 419     -19.062   8.205 -85.110  1.00120.25           C  
ATOM   8402  O   PRO B 419     -18.764   8.879 -86.088  1.00119.61           O  
ATOM   8403  CB  PRO B 419     -17.649   6.114 -84.846  1.00119.65           C  
ATOM   8404  CG  PRO B 419     -18.452   5.215 -83.980  1.00122.66           C  
ATOM   8405  CD  PRO B 419     -18.404   5.836 -82.623  1.00121.54           C  
ATOM   8406  HA  PRO B 419     -17.046   8.153 -84.357  1.00  0.00           H  
ATOM   8407 1HB  PRO B 419     -17.931   6.045 -85.907  1.00  0.00           H  
ATOM   8408 2HB  PRO B 419     -16.570   5.909 -84.786  1.00  0.00           H  
ATOM   8409 1HG  PRO B 419     -19.479   5.134 -84.366  1.00  0.00           H  
ATOM   8410 2HG  PRO B 419     -18.028   4.200 -83.989  1.00  0.00           H  
ATOM   8411 1HD  PRO B 419     -19.329   5.597 -82.077  1.00  0.00           H  
ATOM   8412 2HD  PRO B 419     -17.524   5.462 -82.079  1.00  0.00           H  
ATOM   8413  N   ALA B 420     -20.320   8.012 -84.724  1.00118.32           N  
ATOM   8414  CA  ALA B 420     -21.427   8.733 -85.357  1.00118.57           C  
ATOM   8415  C   ALA B 420     -21.251  10.247 -85.222  1.00117.49           C  
ATOM   8416  O   ALA B 420     -21.358  10.988 -86.201  1.00117.56           O  
ATOM   8417  CB  ALA B 420     -22.755   8.305 -84.761  1.00125.15           C  
ATOM   8418  H   ALA B 420     -20.520   7.357 -83.981  1.00  0.00           H  
ATOM   8419  HA  ALA B 420     -21.425   8.491 -86.420  1.00  0.00           H  
ATOM   8420 1HB  ALA B 420     -23.564   8.852 -85.245  1.00  0.00           H  
ATOM   8421 2HB  ALA B 420     -22.896   7.235 -84.917  1.00  0.00           H  
ATOM   8422 3HB  ALA B 420     -22.760   8.519 -83.693  1.00  0.00           H  
ATOM   8423  N   ILE B 421     -21.001  10.690 -83.991  1.00123.74           N  
ATOM   8424  CA  ILE B 421     -20.701  12.092 -83.693  1.00123.37           C  
ATOM   8425  C   ILE B 421     -19.491  12.565 -84.491  1.00122.69           C  
ATOM   8426  O   ILE B 421     -19.617  13.465 -85.322  1.00123.74           O  
ATOM   8427  CB  ILE B 421     -20.469  12.323 -82.180  1.00122.92           C  
ATOM   8428  CG1 ILE B 421     -21.708  11.958 -81.354  1.00124.22           C  
ATOM   8429  CG2 ILE B 421     -20.155  13.780 -81.924  1.00123.42           C  
ATOM   8430  CD1 ILE B 421     -22.842  12.983 -81.415  1.00125.82           C  
ATOM   8431  H   ILE B 421     -21.022  10.020 -83.236  1.00  0.00           H  
ATOM   8432  HA  ILE B 421     -21.551  12.700 -83.999  1.00  0.00           H  
ATOM   8433  HB  ILE B 421     -19.633  11.711 -81.843  1.00  0.00           H  
ATOM   8434 1HG1 ILE B 421     -22.104  11.002 -81.696  1.00  0.00           H  
ATOM   8435 2HG1 ILE B 421     -21.426  11.838 -80.308  1.00  0.00           H  
ATOM   8436 1HG2 ILE B 421     -19.994  13.935 -80.858  1.00  0.00           H  
ATOM   8437 2HG2 ILE B 421     -19.256  14.060 -82.471  1.00  0.00           H  
ATOM   8438 3HG2 ILE B 421     -20.990  14.396 -82.258  1.00  0.00           H  
ATOM   8439 1HD1 ILE B 421     -23.675  12.641 -80.801  1.00  0.00           H  
ATOM   8440 2HD1 ILE B 421     -22.485  13.943 -81.040  1.00  0.00           H  
ATOM   8441 3HD1 ILE B 421     -23.175  13.096 -82.446  1.00  0.00           H  
ATOM   8442  N   THR B 422     -18.322  11.984 -84.210  1.00122.42           N  
ATOM   8443  CA  THR B 422     -17.059  12.435 -84.819  1.00122.45           C  
ATOM   8444  C   THR B 422     -17.094  12.470 -86.345  1.00123.26           C  
ATOM   8445  O   THR B 422     -16.756  13.481 -86.968  1.00124.96           O  
ATOM   8446  CB  THR B 422     -15.893  11.530 -84.394  1.00126.80           C  
ATOM   8447  OG1 THR B 422     -16.076  11.116 -83.033  1.00126.42           O  
ATOM   8448  CG2 THR B 422     -14.562  12.262 -84.543  1.00127.31           C  
ATOM   8449  H   THR B 422     -18.306  11.212 -83.559  1.00  0.00           H  
ATOM   8450  HA  THR B 422     -16.852  13.449 -84.476  1.00  0.00           H  
ATOM   8451  HB  THR B 422     -15.880  10.636 -85.017  1.00  0.00           H  
ATOM   8452  HG1 THR B 422     -16.888  11.497 -82.690  1.00  0.00           H  
ATOM   8453 1HG2 THR B 422     -13.749  11.604 -84.237  1.00  0.00           H  
ATOM   8454 2HG2 THR B 422     -14.422  12.554 -85.584  1.00  0.00           H  
ATOM   8455 3HG2 THR B 422     -14.564  13.152 -83.914  1.00  0.00           H  
ATOM   8456  N   PHE B 423     -17.516  11.356 -86.932  1.00120.61           N  
ATOM   8457  CA  PHE B 423     -17.617  11.236 -88.383  1.00121.27           C  
ATOM   8458  C   PHE B 423     -18.654  12.181 -88.937  1.00122.83           C  
ATOM   8459  O   PHE B 423     -18.432  12.791 -89.969  1.00124.38           O  
ATOM   8460  CB  PHE B 423     -17.953   9.801 -88.783  1.00121.19           C  
ATOM   8461  CG  PHE B 423     -16.750   8.936 -88.984  1.00120.63           C  
ATOM   8462  CD1 PHE B 423     -15.561   9.471 -89.448  1.00120.25           C  
ATOM   8463  CD2 PHE B 423     -16.797   7.593 -88.667  1.00120.99           C  
ATOM   8464  CE1 PHE B 423     -14.451   8.668 -89.627  1.00119.98           C  
ATOM   8465  CE2 PHE B 423     -15.692   6.788 -88.836  1.00121.03           C  
ATOM   8466  CZ  PHE B 423     -14.514   7.326 -89.316  1.00120.25           C  
ATOM   8467  H   PHE B 423     -17.774  10.569 -86.354  1.00  0.00           H  
ATOM   8468  HA  PHE B 423     -16.654  11.502 -88.820  1.00  0.00           H  
ATOM   8469 1HB  PHE B 423     -18.576   9.346 -88.014  1.00  0.00           H  
ATOM   8470 2HB  PHE B 423     -18.527   9.807 -89.708  1.00  0.00           H  
ATOM   8471  HD1 PHE B 423     -15.508  10.537 -89.671  1.00  0.00           H  
ATOM   8472  HD2 PHE B 423     -17.728   7.169 -88.288  1.00  0.00           H  
ATOM   8473  HE1 PHE B 423     -13.526   9.096 -90.014  1.00  0.00           H  
ATOM   8474  HE2 PHE B 423     -15.746   5.727 -88.592  1.00  0.00           H  
ATOM   8475  HZ  PHE B 423     -13.638   6.693 -89.450  1.00  0.00           H  
ATOM   8476  N   GLY B 424     -19.785  12.300 -88.252  1.00119.63           N  
ATOM   8477  CA  GLY B 424     -20.803  13.253 -88.652  1.00121.08           C  
ATOM   8478  C   GLY B 424     -20.202  14.637 -88.785  1.00122.56           C  
ATOM   8479  O   GLY B 424     -20.398  15.327 -89.790  1.00124.67           O  
ATOM   8480  H   GLY B 424     -19.945  11.721 -87.440  1.00  0.00           H  
ATOM   8481 1HA  GLY B 424     -21.242  12.940 -89.600  1.00  0.00           H  
ATOM   8482 2HA  GLY B 424     -21.604  13.260 -87.914  1.00  0.00           H  
ATOM   8483  N   GLY B 425     -19.456  15.033 -87.759  1.00123.31           N  
ATOM   8484  CA  GLY B 425     -18.807  16.328 -87.720  1.00125.51           C  
ATOM   8485  C   GLY B 425     -17.838  16.520 -88.869  1.00126.93           C  
ATOM   8486  O   GLY B 425     -17.868  17.553 -89.557  1.00130.49           O  
ATOM   8487  H   GLY B 425     -19.341  14.401 -86.979  1.00  0.00           H  
ATOM   8488 1HA  GLY B 425     -19.561  17.114 -87.753  1.00  0.00           H  
ATOM   8489 2HA  GLY B 425     -18.271  16.438 -86.778  1.00  0.00           H  
ATOM   8490  N   LEU B 426     -16.994  15.517 -89.105  1.00120.11           N  
ATOM   8491  CA  LEU B 426     -16.030  15.621 -90.192  1.00119.82           C  
ATOM   8492  C   LEU B 426     -16.773  15.802 -91.492  1.00121.08           C  
ATOM   8493  O   LEU B 426     -16.449  16.668 -92.295  1.00121.35           O  
ATOM   8494  CB  LEU B 426     -15.133  14.389 -90.277  1.00119.20           C  
ATOM   8495  CG  LEU B 426     -14.282  13.985 -89.080  1.00117.98           C  
ATOM   8496  CD1 LEU B 426     -12.979  13.394 -89.585  1.00117.46           C  
ATOM   8497  CD2 LEU B 426     -14.017  15.166 -88.160  1.00117.27           C  
ATOM   8498  H   LEU B 426     -17.010  14.680 -88.540  1.00  0.00           H  
ATOM   8499  HA  LEU B 426     -15.395  16.487 -90.009  1.00  0.00           H  
ATOM   8500 1HB  LEU B 426     -15.754  13.522 -90.498  1.00  0.00           H  
ATOM   8501 2HB  LEU B 426     -14.431  14.526 -91.099  1.00  0.00           H  
ATOM   8502  HG  LEU B 426     -14.799  13.213 -88.510  1.00  0.00           H  
ATOM   8503 1HD1 LEU B 426     -12.360  13.100 -88.737  1.00  0.00           H  
ATOM   8504 2HD1 LEU B 426     -13.190  12.519 -90.199  1.00  0.00           H  
ATOM   8505 3HD1 LEU B 426     -12.449  14.137 -90.180  1.00  0.00           H  
ATOM   8506 1HD2 LEU B 426     -13.408  14.841 -87.316  1.00  0.00           H  
ATOM   8507 2HD2 LEU B 426     -13.489  15.945 -88.710  1.00  0.00           H  
ATOM   8508 3HD2 LEU B 426     -14.964  15.561 -87.792  1.00  0.00           H  
ATOM   8509  N   LEU B 427     -17.798  14.980 -91.661  1.00122.62           N  
ATOM   8510  CA  LEU B 427     -18.637  14.928 -92.853  1.00123.87           C  
ATOM   8511  C   LEU B 427     -19.291  16.276 -93.123  1.00126.28           C  
ATOM   8512  O   LEU B 427     -19.549  16.639 -94.272  1.00127.91           O  
ATOM   8513  CB  LEU B 427     -19.698  13.837 -92.679  1.00123.32           C  
ATOM   8514  CG  LEU B 427     -20.474  13.387 -93.900  1.00124.48           C  
ATOM   8515  CD1 LEU B 427     -19.477  13.008 -94.962  1.00124.29           C  
ATOM   8516  CD2 LEU B 427     -21.340  12.194 -93.545  1.00124.37           C  
ATOM   8517  H   LEU B 427     -17.993  14.352 -90.894  1.00  0.00           H  
ATOM   8518  HA  LEU B 427     -18.008  14.683 -93.708  1.00  0.00           H  
ATOM   8519 1HB  LEU B 427     -19.218  12.946 -92.277  1.00  0.00           H  
ATOM   8520 2HB  LEU B 427     -20.437  14.183 -91.957  1.00  0.00           H  
ATOM   8521  HG  LEU B 427     -21.108  14.202 -94.249  1.00  0.00           H  
ATOM   8522 1HD1 LEU B 427     -20.006  12.679 -95.857  1.00  0.00           H  
ATOM   8523 2HD1 LEU B 427     -18.858  13.872 -95.205  1.00  0.00           H  
ATOM   8524 3HD1 LEU B 427     -18.846  12.199 -94.596  1.00  0.00           H  
ATOM   8525 1HD2 LEU B 427     -21.897  11.874 -94.426  1.00  0.00           H  
ATOM   8526 2HD2 LEU B 427     -20.708  11.376 -93.198  1.00  0.00           H  
ATOM   8527 3HD2 LEU B 427     -22.038  12.473 -92.756  1.00  0.00           H  
ATOM   8528  N   GLY B 428     -19.565  17.004 -92.045  1.00122.27           N  
ATOM   8529  CA  GLY B 428     -20.139  18.329 -92.155  1.00126.70           C  
ATOM   8530  C   GLY B 428     -19.104  19.336 -92.610  1.00130.37           C  
ATOM   8531  O   GLY B 428     -19.358  20.129 -93.521  1.00134.33           O  
ATOM   8532  H   GLY B 428     -19.370  16.627 -91.129  1.00  0.00           H  
ATOM   8533 1HA  GLY B 428     -20.969  18.309 -92.862  1.00  0.00           H  
ATOM   8534 2HA  GLY B 428     -20.546  18.630 -91.191  1.00  0.00           H  
ATOM   8535  N   GLU B 429     -17.935  19.303 -91.974  1.00127.08           N  
ATOM   8536  CA  GLU B 429     -16.858  20.232 -92.322  1.00130.47           C  
ATOM   8537  C   GLU B 429     -16.387  20.074 -93.760  1.00128.79           C  
ATOM   8538  O   GLU B 429     -16.118  21.058 -94.445  1.00130.39           O  
ATOM   8539  CB  GLU B 429     -15.671  20.057 -91.379  1.00131.85           C  
ATOM   8540  CG  GLU B 429     -16.010  20.361 -89.942  1.00132.64           C  
ATOM   8541  CD  GLU B 429     -15.520  21.726 -89.516  1.00137.40           C  
ATOM   8542  OE1 GLU B 429     -14.698  22.320 -90.247  1.00138.80           O  
ATOM   8543  OE2 GLU B 429     -15.980  22.217 -88.462  1.00137.80           O  
ATOM   8544  H   GLU B 429     -17.784  18.628 -91.238  1.00  0.00           H  
ATOM   8545  HA  GLU B 429     -17.234  21.251 -92.222  1.00  0.00           H  
ATOM   8546 1HB  GLU B 429     -15.305  19.032 -91.441  1.00  0.00           H  
ATOM   8547 2HB  GLU B 429     -14.859  20.713 -91.691  1.00  0.00           H  
ATOM   8548 1HG  GLU B 429     -17.091  20.313 -89.817  1.00  0.00           H  
ATOM   8549 2HG  GLU B 429     -15.564  19.598 -89.305  1.00  0.00           H  
ATOM   8550  N   LYS B 430     -16.271  18.829 -94.204  1.00127.48           N  
ATOM   8551  CA  LYS B 430     -15.819  18.545 -95.552  1.00125.80           C  
ATOM   8552  C   LYS B 430     -16.822  19.074 -96.575  1.00127.21           C  
ATOM   8553  O   LYS B 430     -16.445  19.763 -97.522  1.00127.46           O  
ATOM   8554  CB  LYS B 430     -15.620  17.046 -95.742  1.00123.73           C  
ATOM   8555  CG  LYS B 430     -14.734  16.401 -94.706  1.00121.98           C  
ATOM   8556  CD  LYS B 430     -13.366  17.030 -94.694  1.00123.01           C  
ATOM   8557  CE  LYS B 430     -12.424  16.252 -93.787  1.00120.53           C  
ATOM   8558  NZ  LYS B 430     -11.064  16.871 -93.729  1.00121.71           N  
ATOM   8559  H   LYS B 430     -16.502  18.061 -93.591  1.00  0.00           H  
ATOM   8560  HA  LYS B 430     -14.864  19.047 -95.709  1.00  0.00           H  
ATOM   8561 1HB  LYS B 430     -16.588  16.544 -95.715  1.00  0.00           H  
ATOM   8562 2HB  LYS B 430     -15.181  16.859 -96.722  1.00  0.00           H  
ATOM   8563 1HG  LYS B 430     -15.186  16.512 -93.720  1.00  0.00           H  
ATOM   8564 2HG  LYS B 430     -14.635  15.338 -94.923  1.00  0.00           H  
ATOM   8565 1HD  LYS B 430     -12.963  17.044 -95.707  1.00  0.00           H  
ATOM   8566 2HD  LYS B 430     -13.441  18.057 -94.338  1.00  0.00           H  
ATOM   8567 1HE  LYS B 430     -12.836  16.216 -92.780  1.00  0.00           H  
ATOM   8568 2HE  LYS B 430     -12.328  15.230 -94.153  1.00  0.00           H  
ATOM   8569 1HZ  LYS B 430     -10.471  16.326 -93.119  1.00  0.00           H  
ATOM   8570 2HZ  LYS B 430     -10.663  16.892 -94.656  1.00  0.00           H  
ATOM   8571 3HZ  LYS B 430     -11.137  17.813 -93.373  1.00  0.00           H  
ATOM   8572  N   THR B 431     -18.103  18.780 -96.364  1.00128.60           N  
ATOM   8573  CA  THR B 431     -19.137  19.136 -97.334  1.00129.88           C  
ATOM   8574  C   THR B 431     -19.768  20.485 -97.047  1.00133.20           C  
ATOM   8575  O   THR B 431     -20.798  20.819 -97.625  1.00134.10           O  
ATOM   8576  CB  THR B 431     -20.286  18.085 -97.383  1.00128.66           C  
ATOM   8577  OG1 THR B 431     -20.857  17.921 -96.075  1.00128.98           O  
ATOM   8578  CG2 THR B 431     -19.781  16.745 -97.901  1.00125.14           C  
ATOM   8579  H   THR B 431     -18.368  18.300 -95.516  1.00  0.00           H  
ATOM   8580  HA  THR B 431     -18.682  19.179 -98.324  1.00  0.00           H  
ATOM   8581  HB  THR B 431     -21.078  18.442 -98.041  1.00  0.00           H  
ATOM   8582  HG1 THR B 431     -20.404  18.497 -95.454  1.00  0.00           H  
ATOM   8583 1HG2 THR B 431     -20.604  16.031 -97.925  1.00  0.00           H  
ATOM   8584 2HG2 THR B 431     -19.380  16.871 -98.907  1.00  0.00           H  
ATOM   8585 3HG2 THR B 431     -18.997  16.373 -97.243  1.00  0.00           H  
ATOM   8586  N   ARG B 432     -19.145  21.259 -96.169  1.00125.99           N  
ATOM   8587  CA  ARG B 432     -19.676  22.559 -95.786  1.00128.29           C  
ATOM   8588  C   ARG B 432     -21.159  22.503 -95.417  1.00129.33           C  
ATOM   8589  O   ARG B 432     -21.940  23.350 -95.846  1.00130.28           O  
ATOM   8590  CB  ARG B 432     -19.448  23.569 -96.912  1.00127.87           C  
ATOM   8591  CG  ARG B 432     -18.496  24.662 -96.499  1.00128.53           C  
ATOM   8592  CD  ARG B 432     -18.258  25.738 -97.555  1.00127.47           C  
ATOM   8593  NE  ARG B 432     -17.511  25.266 -98.717  1.00127.38           N  
ATOM   8594  CZ  ARG B 432     -18.016  25.168 -99.942  1.00128.49           C  
ATOM   8595  NH1 ARG B 432     -19.274  25.524-100.178  1.00129.75           N  
ATOM   8596  NH2 ARG B 432     -17.255  24.735-100.938  1.00128.48           N  
ATOM   8597  H   ARG B 432     -18.281  20.939 -95.755  1.00  0.00           H  
ATOM   8598  HA  ARG B 432     -19.148  22.899 -94.894  1.00  0.00           H  
ATOM   8599 1HB  ARG B 432     -19.048  23.056 -97.785  1.00  0.00           H  
ATOM   8600 2HB  ARG B 432     -20.401  24.013 -97.201  1.00  0.00           H  
ATOM   8601 1HG  ARG B 432     -18.886  25.170 -95.616  1.00  0.00           H  
ATOM   8602 2HG  ARG B 432     -17.522  24.229 -96.268  1.00  0.00           H  
ATOM   8603 1HD  ARG B 432     -19.216  26.112 -97.916  1.00  0.00           H  
ATOM   8604 2HD  ARG B 432     -17.691  26.558 -97.117  1.00  0.00           H  
ATOM   8605  HE  ARG B 432     -16.546  24.997 -98.578  1.00  0.00           H  
ATOM   8606 1HH1 ARG B 432     -19.851  25.871 -99.424  1.00  0.00           H  
ATOM   8607 2HH1 ARG B 432     -19.654  25.448-101.110  1.00  0.00           H  
ATOM   8608 1HH2 ARG B 432     -16.292  24.480-100.765  1.00  0.00           H  
ATOM   8609 2HH2 ARG B 432     -17.637  24.660-101.869  1.00  0.00           H  
ATOM   8610  N   ASN B 433     -21.518  21.481 -94.642  1.00131.15           N  
ATOM   8611  CA  ASN B 433     -22.845  21.295 -94.037  1.00130.88           C  
ATOM   8612  C   ASN B 433     -23.946  20.837 -94.989  1.00130.92           C  
ATOM   8613  O   ASN B 433     -25.129  20.891 -94.644  1.00130.86           O  
ATOM   8614  CB  ASN B 433     -23.299  22.574 -93.339  1.00135.63           C  
ATOM   8615  CG  ASN B 433     -22.777  22.676 -91.921  1.00135.03           C  
ATOM   8616  OD1 ASN B 433     -22.479  21.668 -91.275  1.00132.38           O  
ATOM   8617  ND2 ASN B 433     -22.658  23.899 -91.430  1.00136.56           N  
ATOM   8618  H   ASN B 433     -20.799  20.792 -94.473  1.00  0.00           H  
ATOM   8619  HA  ASN B 433     -22.779  20.498 -93.295  1.00  0.00           H  
ATOM   8620 1HB  ASN B 433     -22.954  23.440 -93.905  1.00  0.00           H  
ATOM   8621 2HB  ASN B 433     -24.388  22.610 -93.317  1.00  0.00           H  
ATOM   8622 1HD2 ASN B 433     -22.319  24.033 -90.498  1.00  0.00           H  
ATOM   8623 2HD2 ASN B 433     -22.907  24.689 -91.990  1.00  0.00           H  
ATOM   8624  N   GLN B 434     -23.576  20.379 -96.178  1.00132.67           N  
ATOM   8625  CA  GLN B 434     -24.570  19.859 -97.111  1.00132.08           C  
ATOM   8626  C   GLN B 434     -24.940  18.425 -96.708  1.00128.92           C  
ATOM   8627  O   GLN B 434     -26.074  17.975 -96.901  1.00128.73           O  
ATOM   8628  CB  GLN B 434     -24.032  19.945 -98.536  1.00130.51           C  
ATOM   8629  CG  GLN B 434     -23.796  21.383 -98.973  1.00131.39           C  
ATOM   8630  CD  GLN B 434     -23.315  21.504-100.403  1.00128.80           C  
ATOM   8631  OE1 GLN B 434     -23.748  20.764-101.286  1.00127.13           O  
ATOM   8632  NE2 GLN B 434     -22.417  22.453-100.643  1.00128.69           N  
ATOM   8633  H   GLN B 434     -22.603  20.386 -96.449  1.00  0.00           H  
ATOM   8634  HA  GLN B 434     -25.470  20.469 -97.033  1.00  0.00           H  
ATOM   8635 1HB  GLN B 434     -23.094  19.393 -98.605  1.00  0.00           H  
ATOM   8636 2HB  GLN B 434     -24.739  19.476 -99.221  1.00  0.00           H  
ATOM   8637 1HG  GLN B 434     -24.731  21.936 -98.888  1.00  0.00           H  
ATOM   8638 2HG  GLN B 434     -23.039  21.828 -98.328  1.00  0.00           H  
ATOM   8639 1HE2 GLN B 434     -22.060  22.582-101.569  1.00  0.00           H  
ATOM   8640 2HE2 GLN B 434     -22.097  23.039 -99.898  1.00  0.00           H  
ATOM   8641  N   MET B 435     -23.973  17.731 -96.122  1.00134.32           N  
ATOM   8642  CA  MET B 435     -24.163  16.391 -95.578  1.00129.65           C  
ATOM   8643  C   MET B 435     -23.549  16.378 -94.174  1.00127.93           C  
ATOM   8644  O   MET B 435     -22.336  16.223 -94.021  1.00125.72           O  
ATOM   8645  CB  MET B 435     -23.530  15.343 -96.509  1.00128.03           C  
ATOM   8646  CG  MET B 435     -23.566  13.868 -96.054  1.00125.30           C  
ATOM   8647  SD  MET B 435     -25.173  13.071 -95.919  1.00125.69           S  
ATOM   8648  CE  MET B 435     -25.770  13.245 -97.595  1.00127.41           C  
ATOM   8649  H   MET B 435     -23.063  18.164 -96.056  1.00  0.00           H  
ATOM   8650  HA  MET B 435     -25.233  16.195 -95.507  1.00  0.00           H  
ATOM   8651 1HB  MET B 435     -24.024  15.373 -97.479  1.00  0.00           H  
ATOM   8652 2HB  MET B 435     -22.479  15.586 -96.669  1.00  0.00           H  
ATOM   8653 1HG  MET B 435     -22.991  13.258 -96.751  1.00  0.00           H  
ATOM   8654 2HG  MET B 435     -23.110  13.780 -95.068  1.00  0.00           H  
ATOM   8655 1HE  MET B 435     -26.761  12.798 -97.677  1.00  0.00           H  
ATOM   8656 2HE  MET B 435     -25.826  14.303 -97.854  1.00  0.00           H  
ATOM   8657 3HE  MET B 435     -25.087  12.740 -98.279  1.00  0.00           H  
ATOM   8658  N   GLY B 436     -24.391  16.557 -93.157  1.00133.07           N  
ATOM   8659  CA  GLY B 436     -23.928  16.798 -91.796  1.00131.86           C  
ATOM   8660  C   GLY B 436     -24.166  15.733 -90.732  1.00128.74           C  
ATOM   8661  O   GLY B 436     -24.490  14.579 -91.040  1.00127.00           O  
ATOM   8662  H   GLY B 436     -25.384  16.524 -93.340  1.00  0.00           H  
ATOM   8663 1HA  GLY B 436     -22.851  16.967 -91.803  1.00  0.00           H  
ATOM   8664 2HA  GLY B 436     -24.393  17.704 -91.409  1.00  0.00           H  
ATOM   8665  N   VAL B 437     -23.964  16.127 -89.474  1.00131.55           N  
ATOM   8666  CA  VAL B 437     -24.073  15.225 -88.327  1.00129.36           C  
ATOM   8667  C   VAL B 437     -25.434  14.569 -88.260  1.00129.90           C  
ATOM   8668  O   VAL B 437     -25.551  13.350 -88.313  1.00129.18           O  
ATOM   8669  CB  VAL B 437     -23.821  15.963 -87.008  1.00129.18           C  
ATOM   8670  CG1 VAL B 437     -24.421  15.179 -85.859  1.00128.04           C  
ATOM   8671  CG2 VAL B 437     -22.354  16.125 -86.770  1.00128.11           C  
ATOM   8672  H   VAL B 437     -23.725  17.096 -89.317  1.00  0.00           H  
ATOM   8673  HA  VAL B 437     -23.319  14.443 -88.429  1.00  0.00           H  
ATOM   8674  HB  VAL B 437     -24.287  16.947 -87.058  1.00  0.00           H  
ATOM   8675 1HG1 VAL B 437     -24.239  15.708 -84.923  1.00  0.00           H  
ATOM   8676 2HG1 VAL B 437     -25.495  15.073 -86.013  1.00  0.00           H  
ATOM   8677 3HG1 VAL B 437     -23.961  14.192 -85.812  1.00  0.00           H  
ATOM   8678 1HG2 VAL B 437     -22.194  16.652 -85.830  1.00  0.00           H  
ATOM   8679 2HG2 VAL B 437     -21.883  15.143 -86.721  1.00  0.00           H  
ATOM   8680 3HG2 VAL B 437     -21.914  16.699 -87.586  1.00  0.00           H  
ATOM   8681  N   SER B 438     -26.468  15.398 -88.172  1.00133.31           N  
ATOM   8682  CA  SER B 438     -27.799  14.912 -87.861  1.00133.98           C  
ATOM   8683  C   SER B 438     -28.281  13.935 -88.943  1.00134.14           C  
ATOM   8684  O   SER B 438     -28.997  12.973 -88.648  1.00134.72           O  
ATOM   8685  CB  SER B 438     -28.762  16.088 -87.698  1.00136.38           C  
ATOM   8686  OG  SER B 438     -29.042  16.693 -88.944  1.00139.32           O  
ATOM   8687  H   SER B 438     -26.328  16.387 -88.324  1.00  0.00           H  
ATOM   8688  HA  SER B 438     -27.755  14.360 -86.921  1.00  0.00           H  
ATOM   8689 1HB  SER B 438     -29.689  15.739 -87.245  1.00  0.00           H  
ATOM   8690 2HB  SER B 438     -28.326  16.824 -87.024  1.00  0.00           H  
ATOM   8691  HG  SER B 438     -28.542  16.198 -89.597  1.00  0.00           H  
ATOM   8692  N   GLU B 439     -27.861  14.173 -90.185  1.00133.21           N  
ATOM   8693  CA  GLU B 439     -28.132  13.246 -91.286  1.00133.17           C  
ATOM   8694  C   GLU B 439     -27.547  11.858 -90.993  1.00131.71           C  
ATOM   8695  O   GLU B 439     -28.233  10.839 -91.133  1.00132.78           O  
ATOM   8696  CB  GLU B 439     -27.564  13.773 -92.613  1.00135.25           C  
ATOM   8697  CG  GLU B 439     -28.302  14.967 -93.223  1.00139.10           C  
ATOM   8698  CD  GLU B 439     -27.892  16.293 -92.617  1.00140.42           C  
ATOM   8699  OE1 GLU B 439     -27.168  16.277 -91.598  1.00138.18           O  
ATOM   8700  OE2 GLU B 439     -28.282  17.352 -93.160  1.00144.12           O  
ATOM   8701  H   GLU B 439     -27.340  15.018 -90.371  1.00  0.00           H  
ATOM   8702  HA  GLU B 439     -29.212  13.143 -91.394  1.00  0.00           H  
ATOM   8703 1HB  GLU B 439     -26.526  14.075 -92.470  1.00  0.00           H  
ATOM   8704 2HB  GLU B 439     -27.574  12.975 -93.355  1.00  0.00           H  
ATOM   8705 1HG  GLU B 439     -28.103  14.996 -94.294  1.00  0.00           H  
ATOM   8706 2HG  GLU B 439     -29.373  14.828 -93.084  1.00  0.00           H  
ATOM   8707  N   LEU B 440     -26.272  11.817 -90.612  1.00121.93           N  
ATOM   8708  CA  LEU B 440     -25.625  10.554 -90.272  1.00121.40           C  
ATOM   8709  C   LEU B 440     -26.275   9.891 -89.064  1.00122.42           C  
ATOM   8710  O   LEU B 440     -26.350   8.667 -88.988  1.00123.17           O  
ATOM   8711  CB  LEU B 440     -24.139  10.750 -90.053  1.00119.24           C  
ATOM   8712  CG  LEU B 440     -23.415   9.480 -89.608  1.00118.76           C  
ATOM   8713  CD1 LEU B 440     -23.588   8.342 -90.588  1.00119.89           C  
ATOM   8714  CD2 LEU B 440     -21.949   9.812 -89.487  1.00116.74           C  
ATOM   8715  H   LEU B 440     -25.739  12.673 -90.556  1.00  0.00           H  
ATOM   8716  HA  LEU B 440     -25.763   9.861 -91.101  1.00  0.00           H  
ATOM   8717 1HB  LEU B 440     -23.694  11.101 -90.983  1.00  0.00           H  
ATOM   8718 2HB  LEU B 440     -23.998  11.520 -89.294  1.00  0.00           H  
ATOM   8719  HG  LEU B 440     -23.812   9.153 -88.647  1.00  0.00           H  
ATOM   8720 1HD1 LEU B 440     -23.054   7.464 -90.224  1.00  0.00           H  
ATOM   8721 2HD1 LEU B 440     -24.647   8.106 -90.688  1.00  0.00           H  
ATOM   8722 3HD1 LEU B 440     -23.187   8.634 -91.558  1.00  0.00           H  
ATOM   8723 1HD2 LEU B 440     -21.400   8.925 -89.169  1.00  0.00           H  
ATOM   8724 2HD2 LEU B 440     -21.571  10.146 -90.453  1.00  0.00           H  
ATOM   8725 3HD2 LEU B 440     -21.815  10.605 -88.751  1.00  0.00           H  
ATOM   8726  N   LEU B 441     -26.680  10.695 -88.093  1.00123.50           N  
ATOM   8727  CA  LEU B 441     -27.394  10.172 -86.934  1.00124.77           C  
ATOM   8728  C   LEU B 441     -28.698   9.469 -87.341  1.00127.29           C  
ATOM   8729  O   LEU B 441     -28.944   8.317 -86.966  1.00128.37           O  
ATOM   8730  CB  LEU B 441     -27.690  11.298 -85.942  1.00124.78           C  
ATOM   8731  CG  LEU B 441     -26.576  11.588 -84.931  1.00122.83           C  
ATOM   8732  CD1 LEU B 441     -26.939  12.817 -84.128  1.00123.11           C  
ATOM   8733  CD2 LEU B 441     -26.282  10.394 -84.019  1.00122.80           C  
ATOM   8734  H   LEU B 441     -26.494  11.686 -88.150  1.00  0.00           H  
ATOM   8735  HA  LEU B 441     -26.763   9.431 -86.445  1.00  0.00           H  
ATOM   8736 1HB  LEU B 441     -27.881  12.212 -86.501  1.00  0.00           H  
ATOM   8737 2HB  LEU B 441     -28.591  11.042 -85.385  1.00  0.00           H  
ATOM   8738  HG  LEU B 441     -25.657  11.836 -85.463  1.00  0.00           H  
ATOM   8739 1HD1 LEU B 441     -26.149  13.027 -83.407  1.00  0.00           H  
ATOM   8740 2HD1 LEU B 441     -27.054  13.669 -84.798  1.00  0.00           H  
ATOM   8741 3HD1 LEU B 441     -27.875  12.642 -83.599  1.00  0.00           H  
ATOM   8742 1HD2 LEU B 441     -25.484  10.655 -83.323  1.00  0.00           H  
ATOM   8743 2HD2 LEU B 441     -27.181  10.134 -83.459  1.00  0.00           H  
ATOM   8744 3HD2 LEU B 441     -25.972   9.542 -84.624  1.00  0.00           H  
ATOM   8745  N   ILE B 442     -29.522  10.171 -88.116  1.00126.79           N  
ATOM   8746  CA  ILE B 442     -30.795   9.635 -88.605  1.00129.29           C  
ATOM   8747  C   ILE B 442     -30.581   8.348 -89.379  1.00129.65           C  
ATOM   8748  O   ILE B 442     -31.236   7.342 -89.130  1.00131.49           O  
ATOM   8749  CB  ILE B 442     -31.538  10.652 -89.487  1.00130.15           C  
ATOM   8750  CG1 ILE B 442     -32.086  11.798 -88.638  1.00130.75           C  
ATOM   8751  CG2 ILE B 442     -32.651   9.962 -90.266  1.00132.51           C  
ATOM   8752  CD1 ILE B 442     -32.936  12.774 -89.414  1.00132.04           C  
ATOM   8753  H   ILE B 442     -29.252  11.110 -88.373  1.00  0.00           H  
ATOM   8754  HA  ILE B 442     -31.426   9.407 -87.747  1.00  0.00           H  
ATOM   8755  HB  ILE B 442     -30.839  11.103 -90.190  1.00  0.00           H  
ATOM   8756 1HG1 ILE B 442     -32.686  11.393 -87.824  1.00  0.00           H  
ATOM   8757 2HG1 ILE B 442     -31.258  12.348 -88.190  1.00  0.00           H  
ATOM   8758 1HG2 ILE B 442     -33.169  10.694 -90.886  1.00  0.00           H  
ATOM   8759 2HG2 ILE B 442     -32.224   9.187 -90.901  1.00  0.00           H  
ATOM   8760 3HG2 ILE B 442     -33.358   9.512 -89.569  1.00  0.00           H  
ATOM   8761 1HD1 ILE B 442     -33.289  13.560 -88.746  1.00  0.00           H  
ATOM   8762 2HD1 ILE B 442     -32.342  13.218 -90.214  1.00  0.00           H  
ATOM   8763 3HD1 ILE B 442     -33.790  12.252 -89.842  1.00  0.00           H  
ATOM   8764  N   SER B 443     -29.695   8.415 -90.362  1.00129.38           N  
ATOM   8765  CA  SER B 443     -29.390   7.274 -91.198  1.00129.72           C  
ATOM   8766  C   SER B 443     -28.946   6.087 -90.352  1.00129.81           C  
ATOM   8767  O   SER B 443     -29.496   4.998 -90.467  1.00131.67           O  
ATOM   8768  CB  SER B 443     -28.306   7.655 -92.207  1.00127.91           C  
ATOM   8769  OG  SER B 443     -28.039   6.603 -93.112  1.00128.47           O  
ATOM   8770  H   SER B 443     -29.219   9.290 -90.531  1.00  0.00           H  
ATOM   8771  HA  SER B 443     -30.294   6.988 -91.737  1.00  0.00           H  
ATOM   8772 1HB  SER B 443     -28.621   8.537 -92.764  1.00  0.00           H  
ATOM   8773 2HB  SER B 443     -27.390   7.913 -91.677  1.00  0.00           H  
ATOM   8774  HG  SER B 443     -28.624   5.884 -92.862  1.00  0.00           H  
ATOM   8775  N   THR B 444     -27.971   6.318 -89.478  1.00129.37           N  
ATOM   8776  CA  THR B 444     -27.429   5.259 -88.633  1.00129.31           C  
ATOM   8777  C   THR B 444     -28.523   4.601 -87.800  1.00131.63           C  
ATOM   8778  O   THR B 444     -28.583   3.371 -87.689  1.00132.96           O  
ATOM   8779  CB  THR B 444     -26.325   5.796 -87.695  1.00127.01           C  
ATOM   8780  OG1 THR B 444     -25.350   6.523 -88.454  1.00125.07           O  
ATOM   8781  CG2 THR B 444     -25.646   4.652 -86.953  1.00127.66           C  
ATOM   8782  H   THR B 444     -27.596   7.252 -89.397  1.00  0.00           H  
ATOM   8783  HA  THR B 444     -26.989   4.495 -89.275  1.00  0.00           H  
ATOM   8784  HB  THR B 444     -26.765   6.480 -86.969  1.00  0.00           H  
ATOM   8785  HG1 THR B 444     -25.598   6.517 -89.382  1.00  0.00           H  
ATOM   8786 1HG2 THR B 444     -24.872   5.052 -86.298  1.00  0.00           H  
ATOM   8787 2HG2 THR B 444     -26.385   4.115 -86.358  1.00  0.00           H  
ATOM   8788 3HG2 THR B 444     -25.195   3.969 -87.672  1.00  0.00           H  
ATOM   8789  N   ALA B 445     -29.382   5.439 -87.224  1.00133.24           N  
ATOM   8790  CA  ALA B 445     -30.493   4.989 -86.390  1.00135.34           C  
ATOM   8791  C   ALA B 445     -31.502   4.157 -87.175  1.00137.95           C  
ATOM   8792  O   ALA B 445     -31.775   3.011 -86.836  1.00140.20           O  
ATOM   8793  CB  ALA B 445     -31.184   6.180 -85.752  1.00134.54           C  
ATOM   8794  H   ALA B 445     -29.251   6.429 -87.377  1.00  0.00           H  
ATOM   8795  HA  ALA B 445     -30.090   4.350 -85.604  1.00  0.00           H  
ATOM   8796 1HB  ALA B 445     -32.011   5.832 -85.132  1.00  0.00           H  
ATOM   8797 2HB  ALA B 445     -30.471   6.726 -85.133  1.00  0.00           H  
ATOM   8798 3HB  ALA B 445     -31.566   6.838 -86.530  1.00  0.00           H  
ATOM   8799  N   VAL B 446     -32.075   4.758 -88.209  1.00133.73           N  
ATOM   8800  CA  VAL B 446     -33.098   4.105 -89.011  1.00135.66           C  
ATOM   8801  C   VAL B 446     -32.557   2.814 -89.630  1.00137.48           C  
ATOM   8802  O   VAL B 446     -33.088   1.735 -89.363  1.00140.01           O  
ATOM   8803  CB  VAL B 446     -33.639   5.062 -90.080  1.00134.75           C  
ATOM   8804  CG1 VAL B 446     -34.675   4.369 -90.951  1.00137.41           C  
ATOM   8805  CG2 VAL B 446     -34.228   6.298 -89.420  1.00134.88           C  
ATOM   8806  H   VAL B 446     -31.791   5.698 -88.445  1.00  0.00           H  
ATOM   8807  HA  VAL B 446     -33.920   3.816 -88.355  1.00  0.00           H  
ATOM   8808  HB  VAL B 446     -32.821   5.356 -90.738  1.00  0.00           H  
ATOM   8809 1HG1 VAL B 446     -35.045   5.067 -91.702  1.00  0.00           H  
ATOM   8810 2HG1 VAL B 446     -34.219   3.512 -91.446  1.00  0.00           H  
ATOM   8811 3HG1 VAL B 446     -35.505   4.032 -90.331  1.00  0.00           H  
ATOM   8812 1HG2 VAL B 446     -34.609   6.973 -90.186  1.00  0.00           H  
ATOM   8813 2HG2 VAL B 446     -35.042   6.004 -88.757  1.00  0.00           H  
ATOM   8814 3HG2 VAL B 446     -33.455   6.805 -88.842  1.00  0.00           H  
ATOM   8815  N   GLN B 447     -31.522   2.931 -90.461  1.00139.15           N  
ATOM   8816  CA  GLN B 447     -30.842   1.773 -91.048  1.00141.10           C  
ATOM   8817  C   GLN B 447     -30.546   0.702 -89.996  1.00143.42           C  
ATOM   8818  O   GLN B 447     -30.784  -0.489 -90.219  1.00145.99           O  
ATOM   8819  CB  GLN B 447     -29.535   2.192 -91.731  1.00139.28           C  
ATOM   8820  CG  GLN B 447     -29.678   2.610 -93.182  1.00138.60           C  
ATOM   8821  CD  GLN B 447     -28.352   3.014 -93.822  1.00137.67           C  
ATOM   8822  OE1 GLN B 447     -27.841   4.105 -93.583  1.00137.29           O  
ATOM   8823  NE2 GLN B 447     -27.795   2.131 -94.642  1.00137.24           N  
ATOM   8824  H   GLN B 447     -31.199   3.860 -90.691  1.00  0.00           H  
ATOM   8825  HA  GLN B 447     -31.497   1.332 -91.799  1.00  0.00           H  
ATOM   8826 1HB  GLN B 447     -29.093   3.028 -91.189  1.00  0.00           H  
ATOM   8827 2HB  GLN B 447     -28.824   1.366 -91.694  1.00  0.00           H  
ATOM   8828 1HG  GLN B 447     -30.085   1.775 -93.752  1.00  0.00           H  
ATOM   8829 2HG  GLN B 447     -30.352   3.464 -93.238  1.00  0.00           H  
ATOM   8830 1HE2 GLN B 447     -26.925   2.343 -95.090  1.00  0.00           H  
ATOM   8831 2HE2 GLN B 447     -28.244   1.254 -94.813  1.00  0.00           H  
ATOM   8832  N   GLY B 448     -30.041   1.145 -88.845  1.00139.69           N  
ATOM   8833  CA  GLY B 448     -29.763   0.256 -87.734  1.00140.32           C  
ATOM   8834  C   GLY B 448     -30.978  -0.543 -87.296  1.00143.63           C  
ATOM   8835  O   GLY B 448     -30.913  -1.764 -87.200  1.00145.29           O  
ATOM   8836  H   GLY B 448     -29.847   2.131 -88.746  1.00  0.00           H  
ATOM   8837 1HA  GLY B 448     -28.969  -0.437 -88.012  1.00  0.00           H  
ATOM   8838 2HA  GLY B 448     -29.400   0.836 -86.886  1.00  0.00           H  
ATOM   8839  N   ILE B 449     -32.087   0.152 -87.049  1.00140.34           N  
ATOM   8840  CA  ILE B 449     -33.340  -0.484 -86.649  1.00143.75           C  
ATOM   8841  C   ILE B 449     -33.803  -1.488 -87.690  1.00146.02           C  
ATOM   8842  O   ILE B 449     -34.070  -2.656 -87.388  1.00148.41           O  
ATOM   8843  CB  ILE B 449     -34.452   0.553 -86.422  1.00144.70           C  
ATOM   8844  CG1 ILE B 449     -34.167   1.412 -85.198  1.00143.24           C  
ATOM   8845  CG2 ILE B 449     -35.798  -0.133 -86.271  1.00148.56           C  
ATOM   8846  CD1 ILE B 449     -34.618   2.844 -85.366  1.00142.49           C  
ATOM   8847  H   ILE B 449     -32.054   1.157 -87.144  1.00  0.00           H  
ATOM   8848  HA  ILE B 449     -33.175  -1.014 -85.712  1.00  0.00           H  
ATOM   8849  HB  ILE B 449     -34.495   1.232 -87.273  1.00  0.00           H  
ATOM   8850 1HG1 ILE B 449     -34.669   0.986 -84.330  1.00  0.00           H  
ATOM   8851 2HG1 ILE B 449     -33.097   1.406 -84.990  1.00  0.00           H  
ATOM   8852 1HG2 ILE B 449     -36.572   0.617 -86.110  1.00  0.00           H  
ATOM   8853 2HG2 ILE B 449     -36.022  -0.698 -87.175  1.00  0.00           H  
ATOM   8854 3HG2 ILE B 449     -35.767  -0.811 -85.418  1.00  0.00           H  
ATOM   8855 1HD1 ILE B 449     -34.388   3.407 -84.461  1.00  0.00           H  
ATOM   8856 2HD1 ILE B 449     -34.099   3.292 -86.214  1.00  0.00           H  
ATOM   8857 3HD1 ILE B 449     -35.692   2.868 -85.544  1.00  0.00           H  
ATOM   8858  N   LEU B 450     -33.922  -1.004 -88.920  1.00147.60           N  
ATOM   8859  CA  LEU B 450     -34.386  -1.813 -90.035  1.00149.10           C  
ATOM   8860  C   LEU B 450     -33.565  -3.094 -90.200  1.00151.31           C  
ATOM   8861  O   LEU B 450     -34.125  -4.190 -90.174  1.00153.91           O  
ATOM   8862  CB  LEU B 450     -34.365  -0.987 -91.320  1.00149.08           C  
ATOM   8863  CG  LEU B 450     -35.486   0.050 -91.418  1.00148.51           C  
ATOM   8864  CD1 LEU B 450     -35.409   0.784 -92.741  1.00147.35           C  
ATOM   8865  CD2 LEU B 450     -36.853  -0.593 -91.231  1.00151.53           C  
ATOM   8866  H   LEU B 450     -33.680  -0.037 -89.081  1.00  0.00           H  
ATOM   8867  HA  LEU B 450     -35.410  -2.126 -89.833  1.00  0.00           H  
ATOM   8868 1HB  LEU B 450     -33.409  -0.469 -91.384  1.00  0.00           H  
ATOM   8869 2HB  LEU B 450     -34.446  -1.664 -92.170  1.00  0.00           H  
ATOM   8870  HG  LEU B 450     -35.350   0.807 -90.645  1.00  0.00           H  
ATOM   8871 1HD1 LEU B 450     -36.212   1.519 -92.797  1.00  0.00           H  
ATOM   8872 2HD1 LEU B 450     -34.448   1.292 -92.820  1.00  0.00           H  
ATOM   8873 3HD1 LEU B 450     -35.512   0.072 -93.559  1.00  0.00           H  
ATOM   8874 1HD2 LEU B 450     -37.628   0.171 -91.305  1.00  0.00           H  
ATOM   8875 2HD2 LEU B 450     -37.010  -1.346 -92.004  1.00  0.00           H  
ATOM   8876 3HD2 LEU B 450     -36.902  -1.065 -90.250  1.00  0.00           H  
ATOM   8877  N   PHE B 451     -32.252  -2.958 -90.379  1.00149.38           N  
ATOM   8878  CA  PHE B 451     -31.391  -4.126 -90.545  1.00149.76           C  
ATOM   8879  C   PHE B 451     -31.434  -5.038 -89.332  1.00151.40           C  
ATOM   8880  O   PHE B 451     -31.379  -6.258 -89.468  1.00153.56           O  
ATOM   8881  CB  PHE B 451     -29.946  -3.721 -90.801  1.00146.57           C  
ATOM   8882  CG  PHE B 451     -29.023  -4.895 -90.969  1.00147.08           C  
ATOM   8883  CD1 PHE B 451     -28.904  -5.527 -92.192  1.00148.24           C  
ATOM   8884  CD2 PHE B 451     -28.297  -5.385 -89.895  1.00146.63           C  
ATOM   8885  CE1 PHE B 451     -28.063  -6.614 -92.350  1.00149.01           C  
ATOM   8886  CE2 PHE B 451     -27.457  -6.473 -90.047  1.00147.35           C  
ATOM   8887  CZ  PHE B 451     -27.340  -7.086 -91.276  1.00148.59           C  
ATOM   8888  H   PHE B 451     -31.840  -2.036 -90.401  1.00  0.00           H  
ATOM   8889  HA  PHE B 451     -31.742  -4.695 -91.407  1.00  0.00           H  
ATOM   8890 1HB  PHE B 451     -29.894  -3.109 -91.700  1.00  0.00           H  
ATOM   8891 2HB  PHE B 451     -29.586  -3.114 -89.971  1.00  0.00           H  
ATOM   8892  HD1 PHE B 451     -29.482  -5.159 -93.040  1.00  0.00           H  
ATOM   8893  HD2 PHE B 451     -28.390  -4.900 -88.923  1.00  0.00           H  
ATOM   8894  HE1 PHE B 451     -27.973  -7.096 -93.323  1.00  0.00           H  
ATOM   8895  HE2 PHE B 451     -26.888  -6.847 -89.196  1.00  0.00           H  
ATOM   8896  HZ  PHE B 451     -26.678  -7.943 -91.397  1.00  0.00           H  
ATOM   8897  N   ALA B 452     -31.487  -4.437 -88.148  1.00151.06           N  
ATOM   8898  CA  ALA B 452     -31.628  -5.196 -86.909  1.00152.89           C  
ATOM   8899  C   ALA B 452     -32.828  -6.130 -87.006  1.00155.19           C  
ATOM   8900  O   ALA B 452     -32.736  -7.305 -86.677  1.00157.67           O  
ATOM   8901  CB  ALA B 452     -31.768  -4.267 -85.714  1.00154.87           C  
ATOM   8902  H   ALA B 452     -31.428  -3.430 -88.104  1.00  0.00           H  
ATOM   8903  HA  ALA B 452     -30.730  -5.799 -86.777  1.00  0.00           H  
ATOM   8904 1HB  ALA B 452     -31.871  -4.858 -84.804  1.00  0.00           H  
ATOM   8905 2HB  ALA B 452     -30.882  -3.636 -85.638  1.00  0.00           H  
ATOM   8906 3HB  ALA B 452     -32.650  -3.641 -85.842  1.00  0.00           H  
ATOM   8907  N   LEU B 453     -33.949  -5.597 -87.476  1.00156.50           N  
ATOM   8908  CA  LEU B 453     -35.172  -6.379 -87.611  1.00158.65           C  
ATOM   8909  C   LEU B 453     -35.086  -7.439 -88.722  1.00160.51           C  
ATOM   8910  O   LEU B 453     -35.349  -8.618 -88.482  1.00163.34           O  
ATOM   8911  CB  LEU B 453     -36.350  -5.438 -87.872  1.00160.40           C  
ATOM   8912  CG  LEU B 453     -36.642  -4.459 -86.732  1.00159.13           C  
ATOM   8913  CD1 LEU B 453     -37.560  -3.339 -87.182  1.00158.52           C  
ATOM   8914  CD2 LEU B 453     -37.266  -5.225 -85.582  1.00161.54           C  
ATOM   8915  H   LEU B 453     -33.955  -4.624 -87.747  1.00  0.00           H  
ATOM   8916  HA  LEU B 453     -35.343  -6.917 -86.679  1.00  0.00           H  
ATOM   8917 1HB  LEU B 453     -36.142  -4.863 -88.773  1.00  0.00           H  
ATOM   8918 2HB  LEU B 453     -37.243  -6.039 -88.046  1.00  0.00           H  
ATOM   8919  HG  LEU B 453     -35.712  -3.993 -86.405  1.00  0.00           H  
ATOM   8920 1HD1 LEU B 453     -37.746  -2.663 -86.347  1.00  0.00           H  
ATOM   8921 2HD1 LEU B 453     -37.090  -2.788 -87.996  1.00  0.00           H  
ATOM   8922 3HD1 LEU B 453     -38.505  -3.759 -87.525  1.00  0.00           H  
ATOM   8923 1HD2 LEU B 453     -37.479  -4.540 -84.761  1.00  0.00           H  
ATOM   8924 2HD2 LEU B 453     -38.193  -5.691 -85.916  1.00  0.00           H  
ATOM   8925 3HD2 LEU B 453     -36.575  -5.996 -85.241  1.00  0.00           H  
ATOM   8926  N   LEU B 454     -34.709  -7.015 -89.928  1.00160.72           N  
ATOM   8927  CA  LEU B 454     -34.825  -7.852 -91.129  1.00162.04           C  
ATOM   8928  C   LEU B 454     -33.547  -8.601 -91.547  1.00162.70           C  
ATOM   8929  O   LEU B 454     -33.556  -9.359 -92.520  1.00163.48           O  
ATOM   8930  CB  LEU B 454     -35.303  -6.986 -92.302  1.00160.14           C  
ATOM   8931  CG  LEU B 454     -36.405  -5.963 -91.999  1.00159.52           C  
ATOM   8932  CD1 LEU B 454     -36.654  -5.047 -93.191  1.00157.82           C  
ATOM   8933  CD2 LEU B 454     -37.692  -6.658 -91.574  1.00162.57           C  
ATOM   8934  H   LEU B 454     -34.330  -6.083 -90.013  1.00  0.00           H  
ATOM   8935  HA  LEU B 454     -35.559  -8.633 -90.936  1.00  0.00           H  
ATOM   8936 1HB  LEU B 454     -34.451  -6.434 -92.696  1.00  0.00           H  
ATOM   8937 2HB  LEU B 454     -35.679  -7.641 -93.087  1.00  0.00           H  
ATOM   8938  HG  LEU B 454     -36.080  -5.306 -91.192  1.00  0.00           H  
ATOM   8939 1HD1 LEU B 454     -37.440  -4.334 -92.944  1.00  0.00           H  
ATOM   8940 2HD1 LEU B 454     -35.738  -4.507 -93.433  1.00  0.00           H  
ATOM   8941 3HD1 LEU B 454     -36.962  -5.643 -94.049  1.00  0.00           H  
ATOM   8942 1HD2 LEU B 454     -38.457  -5.910 -91.364  1.00  0.00           H  
ATOM   8943 2HD2 LEU B 454     -38.034  -7.312 -92.376  1.00  0.00           H  
ATOM   8944 3HD2 LEU B 454     -37.507  -7.250 -90.677  1.00  0.00           H  
ATOM   8945  N   GLY B 455     -32.451  -8.379 -90.831  1.00157.58           N  
ATOM   8946  CA  GLY B 455     -31.161  -8.920 -91.227  1.00158.11           C  
ATOM   8947  C   GLY B 455     -30.975 -10.418 -91.090  1.00160.28           C  
ATOM   8948  O   GLY B 455     -31.624 -11.071 -90.272  1.00161.25           O  
ATOM   8949  H   GLY B 455     -32.514  -7.821 -89.991  1.00  0.00           H  
ATOM   8950 1HA  GLY B 455     -30.969  -8.675 -92.272  1.00  0.00           H  
ATOM   8951 2HA  GLY B 455     -30.374  -8.452 -90.637  1.00  0.00           H  
ATOM   8952  N   ALA B 456     -30.077 -10.964 -91.902  1.00160.44           N  
ATOM   8953  CA  ALA B 456     -29.696 -12.359 -91.760  1.00163.10           C  
ATOM   8954  C   ALA B 456     -28.681 -12.491 -90.623  1.00161.55           C  
ATOM   8955  O   ALA B 456     -28.491 -13.574 -90.075  1.00163.86           O  
ATOM   8956  CB  ALA B 456     -29.124 -12.899 -93.063  1.00163.74           C  
ATOM   8957  H   ALA B 456     -29.649 -10.409 -92.629  1.00  0.00           H  
ATOM   8958  HA  ALA B 456     -30.590 -12.930 -91.508  1.00  0.00           H  
ATOM   8959 1HB  ALA B 456     -28.846 -13.945 -92.933  1.00  0.00           H  
ATOM   8960 2HB  ALA B 456     -29.873 -12.818 -93.850  1.00  0.00           H  
ATOM   8961 3HB  ALA B 456     -28.243 -12.322 -93.340  1.00  0.00           H  
ATOM   8962  N   GLN B 457     -28.048 -11.373 -90.265  1.00163.39           N  
ATOM   8963  CA  GLN B 457     -27.037 -11.338 -89.201  1.00162.84           C  
ATOM   8964  C   GLN B 457     -27.209 -10.101 -88.298  1.00161.45           C  
ATOM   8965  O   GLN B 457     -26.540  -9.091 -88.498  1.00159.68           O  
ATOM   8966  CB  GLN B 457     -25.625 -11.369 -89.804  1.00162.56           C  
ATOM   8967  CG  GLN B 457     -24.473 -11.325 -88.798  1.00161.22           C  
ATOM   8968  CD  GLN B 457     -24.432 -12.535 -87.875  1.00162.73           C  
ATOM   8969  OE1 GLN B 457     -25.390 -12.834 -87.163  1.00163.90           O  
ATOM   8970  NE2 GLN B 457     -23.304 -13.238 -87.888  1.00162.27           N  
ATOM   8971  H   GLN B 457     -28.280 -10.519 -90.752  1.00  0.00           H  
ATOM   8972  HA  GLN B 457     -27.167 -12.218 -88.571  1.00  0.00           H  
ATOM   8973 1HB  GLN B 457     -25.502 -12.276 -90.395  1.00  0.00           H  
ATOM   8974 2HB  GLN B 457     -25.498 -10.521 -90.476  1.00  0.00           H  
ATOM   8975 1HG  GLN B 457     -23.530 -11.289 -89.343  1.00  0.00           H  
ATOM   8976 2HG  GLN B 457     -24.580 -10.435 -88.177  1.00  0.00           H  
ATOM   8977 1HE2 GLN B 457     -23.211 -14.046 -87.305  1.00  0.00           H  
ATOM   8978 2HE2 GLN B 457     -22.548 -12.960 -88.481  1.00  0.00           H  
ATOM   8979  N   PRO B 458     -28.138 -10.171 -87.325  1.00161.22           N  
ATOM   8980  CA  PRO B 458     -28.471  -9.082 -86.392  1.00159.81           C  
ATOM   8981  C   PRO B 458     -27.347  -8.687 -85.433  1.00158.73           C  
ATOM   8982  O   PRO B 458     -27.495  -7.741 -84.657  1.00157.15           O  
ATOM   8983  CB  PRO B 458     -29.637  -9.656 -85.587  1.00163.88           C  
ATOM   8984  CG  PRO B 458     -29.440 -11.123 -85.651  1.00165.77           C  
ATOM   8985  CD  PRO B 458     -28.878 -11.403 -87.008  1.00165.94           C  
ATOM   8986  HA  PRO B 458     -28.788  -8.198 -86.966  1.00  0.00           H  
ATOM   8987 1HB  PRO B 458     -29.611  -9.268 -84.558  1.00  0.00           H  
ATOM   8988 2HB  PRO B 458     -30.592  -9.335 -86.028  1.00  0.00           H  
ATOM   8989 1HG  PRO B 458     -28.760 -11.450 -84.850  1.00  0.00           H  
ATOM   8990 2HG  PRO B 458     -30.396 -11.642 -85.488  1.00  0.00           H  
ATOM   8991 1HD  PRO B 458     -28.210 -12.276 -86.956  1.00  0.00           H  
ATOM   8992 2HD  PRO B 458     -29.700 -11.585 -87.716  1.00  0.00           H  
ATOM   8993  N   LEU B 459     -26.230  -9.402 -85.493  1.00157.30           N  
ATOM   8994  CA  LEU B 459     -25.055  -9.029 -84.719  1.00155.89           C  
ATOM   8995  C   LEU B 459     -24.305  -7.893 -85.411  1.00153.66           C  
ATOM   8996  O   LEU B 459     -23.668  -7.068 -84.754  1.00152.25           O  
ATOM   8997  CB  LEU B 459     -24.135 -10.237 -84.519  1.00157.60           C  
ATOM   8998  CG  LEU B 459     -24.574 -11.260 -83.469  1.00159.58           C  
ATOM   8999  CD1 LEU B 459     -23.373 -12.015 -82.924  1.00159.25           C  
ATOM   9000  CD2 LEU B 459     -25.342 -10.587 -82.342  1.00159.38           C  
ATOM   9001  H   LEU B 459     -26.190 -10.220 -86.085  1.00  0.00           H  
ATOM   9002  HA  LEU B 459     -25.383  -8.677 -83.742  1.00  0.00           H  
ATOM   9003 1HB  LEU B 459     -24.043 -10.764 -85.467  1.00  0.00           H  
ATOM   9004 2HB  LEU B 459     -23.148  -9.878 -84.230  1.00  0.00           H  
ATOM   9005  HG  LEU B 459     -25.219 -12.006 -83.935  1.00  0.00           H  
ATOM   9006 1HD1 LEU B 459     -23.705 -12.738 -82.179  1.00  0.00           H  
ATOM   9007 2HD1 LEU B 459     -22.872 -12.539 -83.738  1.00  0.00           H  
ATOM   9008 3HD1 LEU B 459     -22.680 -11.312 -82.463  1.00  0.00           H  
ATOM   9009 1HD2 LEU B 459     -25.644 -11.336 -81.609  1.00  0.00           H  
ATOM   9010 2HD2 LEU B 459     -24.706  -9.844 -81.861  1.00  0.00           H  
ATOM   9011 3HD2 LEU B 459     -26.228 -10.098 -82.747  1.00  0.00           H  
ATOM   9012  N   LEU B 460     -24.378  -7.866 -86.740  1.00151.92           N  
ATOM   9013  CA  LEU B 460     -23.783  -6.786 -87.521  1.00149.07           C  
ATOM   9014  C   LEU B 460     -24.349  -5.455 -87.067  1.00147.30           C  
ATOM   9015  O   LEU B 460     -25.558  -5.306 -86.888  1.00148.82           O  
ATOM   9016  CB  LEU B 460     -24.033  -6.982 -89.019  1.00150.13           C  
ATOM   9017  CG  LEU B 460     -23.340  -8.147 -89.723  1.00151.72           C  
ATOM   9018  CD1 LEU B 460     -23.974  -8.371 -91.076  1.00153.42           C  
ATOM   9019  CD2 LEU B 460     -21.853  -7.890 -89.886  1.00149.36           C  
ATOM   9020  H   LEU B 460     -24.858  -8.614 -87.220  1.00  0.00           H  
ATOM   9021  HA  LEU B 460     -22.707  -6.789 -87.351  1.00  0.00           H  
ATOM   9022 1HB  LEU B 460     -25.101  -7.121 -89.178  1.00  0.00           H  
ATOM   9023 2HB  LEU B 460     -23.723  -6.079 -89.544  1.00  0.00           H  
ATOM   9024  HG  LEU B 460     -23.471  -9.057 -89.137  1.00  0.00           H  
ATOM   9025 1HD1 LEU B 460     -23.478  -9.203 -91.577  1.00  0.00           H  
ATOM   9026 2HD1 LEU B 460     -25.031  -8.603 -90.948  1.00  0.00           H  
ATOM   9027 3HD1 LEU B 460     -23.870  -7.470 -91.680  1.00  0.00           H  
ATOM   9028 1HD2 LEU B 460     -21.390  -8.739 -90.390  1.00  0.00           H  
ATOM   9029 2HD2 LEU B 460     -21.702  -6.989 -90.481  1.00  0.00           H  
ATOM   9030 3HD2 LEU B 460     -21.397  -7.758 -88.905  1.00  0.00           H  
ATOM   9031  N   VAL B 461     -23.464  -4.487 -86.879  1.00144.36           N  
ATOM   9032  CA  VAL B 461     -23.900  -3.139 -86.572  1.00142.67           C  
ATOM   9033  C   VAL B 461     -23.467  -2.211 -87.701  1.00140.82           C  
ATOM   9034  O   VAL B 461     -22.315  -2.226 -88.150  1.00139.41           O  
ATOM   9035  CB  VAL B 461     -23.381  -2.682 -85.197  1.00140.99           C  
ATOM   9036  CG1 VAL B 461     -21.870  -2.740 -85.142  1.00138.95           C  
ATOM   9037  CG2 VAL B 461     -23.904  -1.297 -84.866  1.00139.63           C  
ATOM   9038  H   VAL B 461     -22.475  -4.680 -86.948  1.00  0.00           H  
ATOM   9039  HA  VAL B 461     -24.990  -3.125 -86.547  1.00  0.00           H  
ATOM   9040  HB  VAL B 461     -23.723  -3.386 -84.438  1.00  0.00           H  
ATOM   9041 1HG1 VAL B 461     -21.529  -2.412 -84.160  1.00  0.00           H  
ATOM   9042 2HG1 VAL B 461     -21.539  -3.763 -85.318  1.00  0.00           H  
ATOM   9043 3HG1 VAL B 461     -21.453  -2.086 -85.907  1.00  0.00           H  
ATOM   9044 1HG2 VAL B 461     -23.528  -0.990 -83.891  1.00  0.00           H  
ATOM   9045 2HG2 VAL B 461     -23.567  -0.590 -85.624  1.00  0.00           H  
ATOM   9046 3HG2 VAL B 461     -24.994  -1.315 -84.845  1.00  0.00           H  
ATOM   9047  N   VAL B 462     -24.432  -1.439 -88.188  1.00144.73           N  
ATOM   9048  CA  VAL B 462     -24.241  -0.632 -89.379  1.00142.17           C  
ATOM   9049  C   VAL B 462     -23.964   0.810 -88.996  1.00138.32           C  
ATOM   9050  O   VAL B 462     -24.726   1.420 -88.241  1.00138.13           O  
ATOM   9051  CB  VAL B 462     -25.461  -0.725 -90.288  1.00143.42           C  
ATOM   9052  CG1 VAL B 462     -25.110  -0.242 -91.675  1.00141.81           C  
ATOM   9053  CG2 VAL B 462     -25.953  -2.156 -90.343  1.00146.42           C  
ATOM   9054  H   VAL B 462     -25.324  -1.414 -87.715  1.00  0.00           H  
ATOM   9055  HA  VAL B 462     -23.374  -1.013 -89.920  1.00  0.00           H  
ATOM   9056  HB  VAL B 462     -26.248  -0.084 -89.891  1.00  0.00           H  
ATOM   9057 1HG1 VAL B 462     -25.988  -0.312 -92.318  1.00  0.00           H  
ATOM   9058 2HG1 VAL B 462     -24.778   0.795 -91.626  1.00  0.00           H  
ATOM   9059 3HG1 VAL B 462     -24.312  -0.861 -92.084  1.00  0.00           H  
ATOM   9060 1HG2 VAL B 462     -26.825  -2.216 -90.993  1.00  0.00           H  
ATOM   9061 2HG2 VAL B 462     -25.163  -2.798 -90.734  1.00  0.00           H  
ATOM   9062 3HG2 VAL B 462     -26.225  -2.486 -89.340  1.00  0.00           H  
ATOM   9063  N   GLY B 463     -22.887   1.361 -89.547  1.00141.68           N  
ATOM   9064  CA  GLY B 463     -22.468   2.716 -89.227  1.00137.00           C  
ATOM   9065  C   GLY B 463     -21.513   3.307 -90.247  1.00133.06           C  
ATOM   9066  O   GLY B 463     -21.003   2.603 -91.118  1.00133.93           O  
ATOM   9067  H   GLY B 463     -22.345   0.821 -90.207  1.00  0.00           H  
ATOM   9068 1HA  GLY B 463     -23.344   3.361 -89.157  1.00  0.00           H  
ATOM   9069 2HA  GLY B 463     -21.983   2.726 -88.251  1.00  0.00           H  
ATOM   9070  N   PHE B 464     -21.257   4.605 -90.140  1.00129.38           N  
ATOM   9071  CA  PHE B 464     -20.336   5.254 -91.059  1.00126.85           C  
ATOM   9072  C   PHE B 464     -18.906   4.753 -90.853  1.00125.90           C  
ATOM   9073  O   PHE B 464     -18.561   4.263 -89.776  1.00126.20           O  
ATOM   9074  CB  PHE B 464     -20.414   6.767 -90.885  1.00124.09           C  
ATOM   9075  CG  PHE B 464     -20.044   7.535 -92.114  1.00123.10           C  
ATOM   9076  CD1 PHE B 464     -20.801   7.424 -93.262  1.00124.36           C  
ATOM   9077  CD2 PHE B 464     -18.947   8.373 -92.121  1.00121.67           C  
ATOM   9078  CE1 PHE B 464     -20.465   8.128 -94.396  1.00124.06           C  
ATOM   9079  CE2 PHE B 464     -18.607   9.083 -93.255  1.00121.79           C  
ATOM   9080  CZ  PHE B 464     -19.366   8.959 -94.392  1.00122.83           C  
ATOM   9081  H   PHE B 464     -21.700   5.155 -89.418  1.00  0.00           H  
ATOM   9082  HA  PHE B 464     -20.627   4.999 -92.079  1.00  0.00           H  
ATOM   9083 1HB  PHE B 464     -21.427   7.048 -90.600  1.00  0.00           H  
ATOM   9084 2HB  PHE B 464     -19.750   7.075 -90.079  1.00  0.00           H  
ATOM   9085  HD1 PHE B 464     -21.674   6.770 -93.263  1.00  0.00           H  
ATOM   9086  HD2 PHE B 464     -18.345   8.470 -91.217  1.00  0.00           H  
ATOM   9087  HE1 PHE B 464     -21.069   8.028 -95.298  1.00  0.00           H  
ATOM   9088  HE2 PHE B 464     -17.738   9.740 -93.250  1.00  0.00           H  
ATOM   9089  HZ  PHE B 464     -19.099   9.515 -95.289  1.00  0.00           H  
ATOM   9090  N   SER B 465     -18.084   4.852 -91.895  1.00126.92           N  
ATOM   9091  CA  SER B 465     -16.691   4.416 -91.808  1.00126.06           C  
ATOM   9092  C   SER B 465     -15.775   5.428 -92.470  1.00124.38           C  
ATOM   9093  O   SER B 465     -16.230   6.293 -93.219  1.00124.47           O  
ATOM   9094  CB  SER B 465     -16.493   3.053 -92.467  1.00127.50           C  
ATOM   9095  OG  SER B 465     -16.169   3.205 -93.840  1.00127.50           O  
ATOM   9096  H   SER B 465     -18.426   5.235 -92.765  1.00  0.00           H  
ATOM   9097  HA  SER B 465     -16.421   4.328 -90.755  1.00  0.00           H  
ATOM   9098 1HB  SER B 465     -15.696   2.514 -91.956  1.00  0.00           H  
ATOM   9099 2HB  SER B 465     -17.403   2.464 -92.365  1.00  0.00           H  
ATOM   9100  HG  SER B 465     -16.157   4.151 -94.006  1.00  0.00           H  
ATOM   9101  N   GLY B 466     -14.477   5.285 -92.216  1.00127.14           N  
ATOM   9102  CA  GLY B 466     -13.458   6.146 -92.795  1.00126.20           C  
ATOM   9103  C   GLY B 466     -13.428   6.219 -94.306  1.00127.19           C  
ATOM   9104  O   GLY B 466     -13.433   7.310 -94.869  1.00126.94           O  
ATOM   9105  H   GLY B 466     -14.197   4.542 -91.592  1.00  0.00           H  
ATOM   9106 1HA  GLY B 466     -13.590   7.164 -92.427  1.00  0.00           H  
ATOM   9107 2HA  GLY B 466     -12.473   5.812 -92.471  1.00  0.00           H  
ATOM   9108  N   PRO B 467     -13.374   5.056 -94.968  1.00126.82           N  
ATOM   9109  CA  PRO B 467     -13.457   4.986 -96.427  1.00127.97           C  
ATOM   9110  C   PRO B 467     -14.623   5.790 -96.996  1.00127.77           C  
ATOM   9111  O   PRO B 467     -14.446   6.583 -97.929  1.00127.73           O  
ATOM   9112  CB  PRO B 467     -13.652   3.494 -96.683  1.00133.12           C  
ATOM   9113  CG  PRO B 467     -12.904   2.846 -95.581  1.00133.10           C  
ATOM   9114  CD  PRO B 467     -13.058   3.742 -94.380  1.00131.20           C  
ATOM   9115  HA  PRO B 467     -12.511   5.341 -96.861  1.00  0.00           H  
ATOM   9116 1HB  PRO B 467     -14.724   3.248 -96.678  1.00  0.00           H  
ATOM   9117 2HB  PRO B 467     -13.266   3.230 -97.679  1.00  0.00           H  
ATOM   9118 1HG  PRO B 467     -13.304   1.839 -95.391  1.00  0.00           H  
ATOM   9119 2HG  PRO B 467     -11.848   2.720 -95.861  1.00  0.00           H  
ATOM   9120 1HD  PRO B 467     -13.882   3.374 -93.750  1.00  0.00           H  
ATOM   9121 2HD  PRO B 467     -12.115   3.762 -93.813  1.00  0.00           H  
ATOM   9122  N   LEU B 468     -15.808   5.571 -96.439  1.00126.99           N  
ATOM   9123  CA  LEU B 468     -16.998   6.289 -96.871  1.00127.45           C  
ATOM   9124  C   LEU B 468     -16.792   7.799 -96.793  1.00126.38           C  
ATOM   9125  O   LEU B 468     -17.158   8.528 -97.716  1.00127.07           O  
ATOM   9126  CB  LEU B 468     -18.198   5.879 -96.018  1.00128.22           C  
ATOM   9127  CG  LEU B 468     -18.667   4.445 -96.254  1.00130.59           C  
ATOM   9128  CD1 LEU B 468     -20.079   4.213 -95.721  1.00132.41           C  
ATOM   9129  CD2 LEU B 468     -18.596   4.133 -97.737  1.00131.84           C  
ATOM   9130  H   LEU B 468     -15.887   4.890 -95.697  1.00  0.00           H  
ATOM   9131  HA  LEU B 468     -17.200   6.030 -97.910  1.00  0.00           H  
ATOM   9132 1HB  LEU B 468     -17.931   5.989 -94.968  1.00  0.00           H  
ATOM   9133 2HB  LEU B 468     -19.025   6.555 -96.234  1.00  0.00           H  
ATOM   9134  HG  LEU B 468     -18.024   3.757 -95.705  1.00  0.00           H  
ATOM   9135 1HD1 LEU B 468     -20.374   3.181 -95.909  1.00  0.00           H  
ATOM   9136 2HD1 LEU B 468     -20.099   4.406 -94.648  1.00  0.00           H  
ATOM   9137 3HD1 LEU B 468     -20.773   4.885 -96.224  1.00  0.00           H  
ATOM   9138 1HD2 LEU B 468     -18.929   3.109 -97.910  1.00  0.00           H  
ATOM   9139 2HD2 LEU B 468     -19.239   4.822 -98.285  1.00  0.00           H  
ATOM   9140 3HD2 LEU B 468     -17.568   4.243 -98.083  1.00  0.00           H  
ATOM   9141  N   LEU B 469     -16.163   8.251 -95.706  1.00124.13           N  
ATOM   9142  CA  LEU B 469     -15.811   9.662 -95.541  1.00123.72           C  
ATOM   9143  C   LEU B 469     -14.868  10.145 -96.637  1.00124.34           C  
ATOM   9144  O   LEU B 469     -15.103  11.204 -97.234  1.00125.42           O  
ATOM   9145  CB  LEU B 469     -15.175   9.921 -94.168  1.00122.63           C  
ATOM   9146  CG  LEU B 469     -14.857  11.402 -93.917  1.00123.24           C  
ATOM   9147  CD1 LEU B 469     -16.133  12.207 -93.732  1.00124.14           C  
ATOM   9148  CD2 LEU B 469     -13.909  11.621 -92.738  1.00122.69           C  
ATOM   9149  H   LEU B 469     -15.924   7.596 -94.976  1.00  0.00           H  
ATOM   9150  HA  LEU B 469     -16.721  10.256 -95.613  1.00  0.00           H  
ATOM   9151 1HB  LEU B 469     -15.859   9.570 -93.397  1.00  0.00           H  
ATOM   9152 2HB  LEU B 469     -14.253   9.344 -94.097  1.00  0.00           H  
ATOM   9153  HG  LEU B 469     -14.385  11.828 -94.803  1.00  0.00           H  
ATOM   9154 1HD1 LEU B 469     -15.881  13.253 -93.556  1.00  0.00           H  
ATOM   9155 2HD1 LEU B 469     -16.746  12.129 -94.630  1.00  0.00           H  
ATOM   9156 3HD1 LEU B 469     -16.687  11.819 -92.878  1.00  0.00           H  
ATOM   9157 1HD2 LEU B 469     -13.723  12.688 -92.614  1.00  0.00           H  
ATOM   9158 2HD2 LEU B 469     -14.361  11.223 -91.829  1.00  0.00           H  
ATOM   9159 3HD2 LEU B 469     -12.966  11.109 -92.929  1.00  0.00           H  
ATOM   9160  N   VAL B 470     -13.807   9.375 -96.894  1.00120.04           N  
ATOM   9161  CA  VAL B 470     -12.838   9.715 -97.935  1.00120.54           C  
ATOM   9162  C   VAL B 470     -13.590   9.932 -99.244  1.00121.83           C  
ATOM   9163  O   VAL B 470     -13.343  10.907 -99.968  1.00122.72           O  
ATOM   9164  CB  VAL B 470     -11.755   8.622 -98.100  1.00120.72           C  
ATOM   9165  CG1 VAL B 470     -10.560   9.167 -98.867  1.00121.09           C  
ATOM   9166  CG2 VAL B 470     -11.298   8.101 -96.761  1.00120.15           C  
ATOM   9167  H   VAL B 470     -13.672   8.533 -96.352  1.00  0.00           H  
ATOM   9168  HA  VAL B 470     -12.338  10.642 -97.653  1.00  0.00           H  
ATOM   9169  HB  VAL B 470     -12.171   7.796 -98.677  1.00  0.00           H  
ATOM   9170 1HG1 VAL B 470      -9.808   8.384 -98.974  1.00  0.00           H  
ATOM   9171 2HG1 VAL B 470     -10.882   9.498 -99.854  1.00  0.00           H  
ATOM   9172 3HG1 VAL B 470     -10.132  10.008 -98.323  1.00  0.00           H  
ATOM   9173 1HG2 VAL B 470     -10.538   7.334 -96.909  1.00  0.00           H  
ATOM   9174 2HG2 VAL B 470     -10.879   8.920 -96.176  1.00  0.00           H  
ATOM   9175 3HG2 VAL B 470     -12.147   7.672 -96.228  1.00  0.00           H  
ATOM   9176  N   PHE B 471     -14.522   9.029 -99.540  1.00122.68           N  
ATOM   9177  CA  PHE B 471     -15.281   9.151-100.777  1.00123.83           C  
ATOM   9178  C   PHE B 471     -16.226  10.358-100.774  1.00124.19           C  
ATOM   9179  O   PHE B 471     -16.346  11.036-101.784  1.00125.17           O  
ATOM   9180  CB  PHE B 471     -16.092   7.886-101.069  1.00124.93           C  
ATOM   9181  CG  PHE B 471     -16.969   8.019-102.283  1.00126.22           C  
ATOM   9182  CD1 PHE B 471     -16.435   7.849-103.548  1.00127.02           C  
ATOM   9183  CD2 PHE B 471     -18.308   8.363-102.163  1.00126.68           C  
ATOM   9184  CE1 PHE B 471     -17.218   7.992-104.666  1.00128.44           C  
ATOM   9185  CE2 PHE B 471     -19.098   8.512-103.282  1.00128.13           C  
ATOM   9186  CZ  PHE B 471     -18.552   8.321-104.536  1.00129.03           C  
ATOM   9187  H   PHE B 471     -14.714   8.256 -98.919  1.00  0.00           H  
ATOM   9188  HA  PHE B 471     -14.580   9.301-101.600  1.00  0.00           H  
ATOM   9189 1HB  PHE B 471     -15.415   7.046-101.219  1.00  0.00           H  
ATOM   9190 2HB  PHE B 471     -16.720   7.650-100.211  1.00  0.00           H  
ATOM   9191  HD1 PHE B 471     -15.379   7.598-103.651  1.00  0.00           H  
ATOM   9192  HD2 PHE B 471     -18.735   8.513-101.171  1.00  0.00           H  
ATOM   9193  HE1 PHE B 471     -16.786   7.845-105.656  1.00  0.00           H  
ATOM   9194  HE2 PHE B 471     -20.149   8.780-103.181  1.00  0.00           H  
ATOM   9195  HZ  PHE B 471     -19.176   8.432-105.422  1.00  0.00           H  
ATOM   9196  N   GLU B 472     -16.890  10.635 -99.658  1.00122.84           N  
ATOM   9197  CA  GLU B 472     -17.771  11.796 -99.589  1.00122.88           C  
ATOM   9198  C   GLU B 472     -16.999  13.053 -99.907  1.00122.36           C  
ATOM   9199  O   GLU B 472     -17.439  13.876-100.702  1.00123.11           O  
ATOM   9200  CB  GLU B 472     -18.414  11.923 -98.214  1.00122.26           C  
ATOM   9201  CG  GLU B 472     -19.363  10.808 -97.885  1.00123.11           C  
ATOM   9202  CD  GLU B 472     -20.378  10.601 -98.978  1.00124.71           C  
ATOM   9203  OE1 GLU B 472     -20.935  11.618 -99.452  1.00125.09           O  
ATOM   9204  OE2 GLU B 472     -20.608   9.433 -99.372  1.00125.71           O  
ATOM   9205  H   GLU B 472     -16.791  10.044 -98.845  1.00  0.00           H  
ATOM   9206  HA  GLU B 472     -18.565  11.672-100.327  1.00  0.00           H  
ATOM   9207 1HB  GLU B 472     -17.637  11.946 -97.450  1.00  0.00           H  
ATOM   9208 2HB  GLU B 472     -18.960  12.864 -98.153  1.00  0.00           H  
ATOM   9209 1HG  GLU B 472     -18.793   9.891 -97.740  1.00  0.00           H  
ATOM   9210 2HG  GLU B 472     -19.869  11.040 -96.949  1.00  0.00           H  
ATOM   9211  N   GLU B 473     -15.858  13.204 -99.242  1.00123.42           N  
ATOM   9212  CA  GLU B 473     -14.944  14.311 -99.501  1.00124.49           C  
ATOM   9213  C   GLU B 473     -14.563  14.408-100.974  1.00125.15           C  
ATOM   9214  O   GLU B 473     -14.693  15.470-101.598  1.00126.67           O  
ATOM   9215  CB  GLU B 473     -13.688  14.165 -98.645  1.00128.01           C  
ATOM   9216  CG  GLU B 473     -12.818  15.402 -98.642  1.00129.93           C  
ATOM   9217  CD  GLU B 473     -11.837  15.441 -97.473  1.00130.06           C  
ATOM   9218  OE1 GLU B 473     -12.011  14.664 -96.504  1.00129.14           O  
ATOM   9219  OE2 GLU B 473     -10.906  16.277 -97.511  1.00130.60           O  
ATOM   9220  H   GLU B 473     -15.620  12.525 -98.533  1.00  0.00           H  
ATOM   9221  HA  GLU B 473     -15.445  15.243 -99.235  1.00  0.00           H  
ATOM   9222 1HB  GLU B 473     -13.972  13.941 -97.617  1.00  0.00           H  
ATOM   9223 2HB  GLU B 473     -13.094  13.327 -99.010  1.00  0.00           H  
ATOM   9224 1HG  GLU B 473     -12.254  15.439 -99.574  1.00  0.00           H  
ATOM   9225 2HG  GLU B 473     -13.457  16.283 -98.601  1.00  0.00           H  
ATOM   9226  N   ALA B 474     -14.126  13.278-101.525  1.00120.75           N  
ATOM   9227  CA  ALA B 474     -13.722  13.208-102.923  1.00121.26           C  
ATOM   9228  C   ALA B 474     -14.833  13.682-103.857  1.00121.92           C  
ATOM   9229  O   ALA B 474     -14.655  14.635-104.620  1.00122.55           O  
ATOM   9230  CB  ALA B 474     -13.305  11.795-103.270  1.00131.15           C  
ATOM   9231  H   ALA B 474     -14.074  12.446-100.955  1.00  0.00           H  
ATOM   9232  HA  ALA B 474     -12.872  13.875-103.064  1.00  0.00           H  
ATOM   9233 1HB  ALA B 474     -13.004  11.751-104.317  1.00  0.00           H  
ATOM   9234 2HB  ALA B 474     -12.467  11.498-102.639  1.00  0.00           H  
ATOM   9235 3HB  ALA B 474     -14.142  11.118-103.104  1.00  0.00           H  
ATOM   9236  N   PHE B 475     -15.978  13.010-103.778  1.00121.66           N  
ATOM   9237  CA  PHE B 475     -17.118  13.253-104.659  1.00122.89           C  
ATOM   9238  C   PHE B 475     -17.662  14.663-104.482  1.00122.78           C  
ATOM   9239  O   PHE B 475     -18.169  15.247-105.431  1.00123.86           O  
ATOM   9240  CB  PHE B 475     -18.230  12.227-104.403  1.00123.38           C  
ATOM   9241  CG  PHE B 475     -19.363  12.292-105.395  1.00124.83           C  
ATOM   9242  CD1 PHE B 475     -19.121  12.130-106.745  1.00126.01           C  
ATOM   9243  CD2 PHE B 475     -20.671  12.500-104.977  1.00125.16           C  
ATOM   9244  CE1 PHE B 475     -20.154  12.181-107.661  1.00127.36           C  
ATOM   9245  CE2 PHE B 475     -21.715  12.551-105.894  1.00126.59           C  
ATOM   9246  CZ  PHE B 475     -21.452  12.389-107.236  1.00127.63           C  
ATOM   9247  H   PHE B 475     -16.049  12.297-103.067  1.00  0.00           H  
ATOM   9248  HA  PHE B 475     -16.784  13.152-105.693  1.00  0.00           H  
ATOM   9249 1HB  PHE B 475     -17.811  11.222-104.433  1.00  0.00           H  
ATOM   9250 2HB  PHE B 475     -18.643  12.380-103.407  1.00  0.00           H  
ATOM   9251  HD1 PHE B 475     -18.100  11.959-107.086  1.00  0.00           H  
ATOM   9252  HD2 PHE B 475     -20.874  12.628-103.913  1.00  0.00           H  
ATOM   9253  HE1 PHE B 475     -19.946  12.057-108.723  1.00  0.00           H  
ATOM   9254  HE2 PHE B 475     -22.737  12.719-105.556  1.00  0.00           H  
ATOM   9255  HZ  PHE B 475     -22.264  12.426-107.960  1.00  0.00           H  
ATOM   9256  N   PHE B 476     -17.573  15.202-103.266  1.00124.72           N  
ATOM   9257  CA  PHE B 476     -17.999  16.582-103.030  1.00125.40           C  
ATOM   9258  C   PHE B 476     -17.082  17.553-103.754  1.00125.77           C  
ATOM   9259  O   PHE B 476     -17.542  18.419-104.508  1.00126.42           O  
ATOM   9260  CB  PHE B 476     -18.031  16.934-101.531  1.00125.23           C  
ATOM   9261  CG  PHE B 476     -18.318  18.405-101.258  1.00126.44           C  
ATOM   9262  CD1 PHE B 476     -17.293  19.344-101.187  1.00126.70           C  
ATOM   9263  CD2 PHE B 476     -19.624  18.849-101.115  1.00127.55           C  
ATOM   9264  CE1 PHE B 476     -17.573  20.689-100.961  1.00127.96           C  
ATOM   9265  CE2 PHE B 476     -19.904  20.187-100.887  1.00128.89           C  
ATOM   9266  CZ  PHE B 476     -18.881  21.104-100.811  1.00129.06           C  
ATOM   9267  H   PHE B 476     -17.210  14.661-102.495  1.00  0.00           H  
ATOM   9268  HA  PHE B 476     -19.009  16.704-103.423  1.00  0.00           H  
ATOM   9269 1HB  PHE B 476     -18.795  16.338-101.034  1.00  0.00           H  
ATOM   9270 2HB  PHE B 476     -17.073  16.682-101.078  1.00  0.00           H  
ATOM   9271  HD1 PHE B 476     -16.261  19.016-101.311  1.00  0.00           H  
ATOM   9272  HD2 PHE B 476     -20.437  18.125-101.174  1.00  0.00           H  
ATOM   9273  HE1 PHE B 476     -16.760  21.412-100.903  1.00  0.00           H  
ATOM   9274  HE2 PHE B 476     -20.937  20.513-100.767  1.00  0.00           H  
ATOM   9275  HZ  PHE B 476     -19.103  22.155-100.631  1.00  0.00           H  
ATOM   9276  N   SER B 477     -15.784  17.409-103.503  1.00126.60           N  
ATOM   9277  CA  SER B 477     -14.779  18.246-104.145  1.00126.54           C  
ATOM   9278  C   SER B 477     -14.982  18.229-105.663  1.00125.90           C  
ATOM   9279  O   SER B 477     -15.147  19.274-106.287  1.00126.20           O  
ATOM   9280  CB  SER B 477     -13.375  17.775-103.761  1.00131.49           C  
ATOM   9281  OG  SER B 477     -12.372  18.592-104.341  1.00131.35           O  
ATOM   9282  H   SER B 477     -15.488  16.699-102.849  1.00  0.00           H  
ATOM   9283  HA  SER B 477     -14.912  19.272-103.800  1.00  0.00           H  
ATOM   9284 1HB  SER B 477     -13.270  17.791-102.676  1.00  0.00           H  
ATOM   9285 2HB  SER B 477     -13.235  16.746-104.088  1.00  0.00           H  
ATOM   9286  HG  SER B 477     -12.837  19.262-104.849  1.00  0.00           H  
ATOM   9287  N   PHE B 478     -14.967  17.038-106.245  1.00124.25           N  
ATOM   9288  CA  PHE B 478     -15.268  16.884-107.660  1.00123.81           C  
ATOM   9289  C   PHE B 478     -16.554  17.594-108.101  1.00124.04           C  
ATOM   9290  O   PHE B 478     -16.511  18.462-108.969  1.00124.12           O  
ATOM   9291  CB  PHE B 478     -15.374  15.406-108.021  1.00124.73           C  
ATOM   9292  CG  PHE B 478     -16.045  15.166-109.342  1.00124.73           C  
ATOM   9293  CD1 PHE B 478     -15.377  15.422-110.522  1.00124.99           C  
ATOM   9294  CD2 PHE B 478     -17.348  14.692-109.397  1.00125.16           C  
ATOM   9295  CE1 PHE B 478     -15.986  15.212-111.725  1.00125.87           C  
ATOM   9296  CE2 PHE B 478     -17.964  14.480-110.601  1.00125.80           C  
ATOM   9297  CZ  PHE B 478     -17.285  14.739-111.769  1.00126.14           C  
ATOM   9298  H   PHE B 478     -14.742  16.219-105.698  1.00  0.00           H  
ATOM   9299  HA  PHE B 478     -14.456  17.328-108.237  1.00  0.00           H  
ATOM   9300 1HB  PHE B 478     -14.377  14.968-108.055  1.00  0.00           H  
ATOM   9301 2HB  PHE B 478     -15.935  14.882-107.248  1.00  0.00           H  
ATOM   9302  HD1 PHE B 478     -14.353  15.795-110.484  1.00  0.00           H  
ATOM   9303  HD2 PHE B 478     -17.882  14.489-108.468  1.00  0.00           H  
ATOM   9304  HE1 PHE B 478     -15.448  15.417-112.650  1.00  0.00           H  
ATOM   9305  HE2 PHE B 478     -18.988  14.109-110.638  1.00  0.00           H  
ATOM   9306  HZ  PHE B 478     -17.773  14.572-112.728  1.00  0.00           H  
ATOM   9307  N   CYS B 479     -17.687  17.207-107.511  1.00124.52           N  
ATOM   9308  CA  CYS B 479     -18.994  17.760-107.882  1.00125.48           C  
ATOM   9309  C   CYS B 479     -18.998  19.273-107.913  1.00125.92           C  
ATOM   9310  O   CYS B 479     -19.477  19.882-108.873  1.00127.28           O  
ATOM   9311  CB  CYS B 479     -20.076  17.300-106.913  1.00124.97           C  
ATOM   9312  SG  CYS B 479     -20.622  15.623-107.137  1.00125.33           S  
ATOM   9313  H   CYS B 479     -17.637  16.508-106.784  1.00  0.00           H  
ATOM   9314  HA  CYS B 479     -19.250  17.402-108.879  1.00  0.00           H  
ATOM   9315 1HB  CYS B 479     -19.712  17.393-105.890  1.00  0.00           H  
ATOM   9316 2HB  CYS B 479     -20.949  17.945-107.009  1.00  0.00           H  
ATOM   9317  HG  CYS B 479     -21.511  15.634-106.149  1.00  0.00           H  
ATOM   9318  N   GLU B 480     -18.469  19.872-106.846  1.00124.35           N  
ATOM   9319  CA  GLU B 480     -18.497  21.320-106.697  1.00124.88           C  
ATOM   9320  C   GLU B 480     -17.488  21.990-107.627  1.00125.79           C  
ATOM   9321  O   GLU B 480     -17.730  23.091-108.103  1.00127.04           O  
ATOM   9322  CB  GLU B 480     -18.239  21.739-105.245  1.00126.94           C  
ATOM   9323  CG  GLU B 480     -18.556  23.218-105.004  1.00128.74           C  
ATOM   9324  CD  GLU B 480     -18.197  23.720-103.612  1.00129.70           C  
ATOM   9325  OE1 GLU B 480     -17.137  23.322-103.080  1.00129.21           O  
ATOM   9326  OE2 GLU B 480     -18.952  24.562-103.074  1.00131.00           O  
ATOM   9327  H   GLU B 480     -18.039  19.311-106.124  1.00  0.00           H  
ATOM   9328  HA  GLU B 480     -19.486  21.678-106.984  1.00  0.00           H  
ATOM   9329 1HB  GLU B 480     -18.850  21.131-104.577  1.00  0.00           H  
ATOM   9330 2HB  GLU B 480     -17.195  21.554-104.993  1.00  0.00           H  
ATOM   9331 1HG  GLU B 480     -18.010  23.819-105.731  1.00  0.00           H  
ATOM   9332 2HG  GLU B 480     -19.621  23.381-105.165  1.00  0.00           H  
ATOM   9333  N   THR B 481     -16.352  21.342-107.863  1.00123.21           N  
ATOM   9334  CA  THR B 481     -15.371  21.821-108.838  1.00124.35           C  
ATOM   9335  C   THR B 481     -16.057  22.045-110.179  1.00126.10           C  
ATOM   9336  O   THR B 481     -16.026  23.128-110.767  1.00127.45           O  
ATOM   9337  CB  THR B 481     -14.225  20.815-109.046  1.00123.95           C  
ATOM   9338  OG1 THR B 481     -13.676  20.425-107.784  1.00122.27           O  
ATOM   9339  CG2 THR B 481     -13.143  21.402-109.954  1.00125.32           C  
ATOM   9340  H   THR B 481     -16.163  20.492-107.351  1.00  0.00           H  
ATOM   9341  HA  THR B 481     -14.938  22.750-108.465  1.00  0.00           H  
ATOM   9342  HB  THR B 481     -14.617  19.906-109.503  1.00  0.00           H  
ATOM   9343  HG1 THR B 481     -14.144  20.878-107.078  1.00  0.00           H  
ATOM   9344 1HG2 THR B 481     -12.344  20.673-110.086  1.00  0.00           H  
ATOM   9345 2HG2 THR B 481     -13.576  21.647-110.924  1.00  0.00           H  
ATOM   9346 3HG2 THR B 481     -12.737  22.305-109.499  1.00  0.00           H  
ATOM   9347  N   ASN B 482     -16.676  20.971-110.637  1.00124.83           N  
ATOM   9348  CA  ASN B 482     -17.439  20.928-111.865  1.00125.43           C  
ATOM   9349  C   ASN B 482     -18.837  21.517-111.703  1.00126.36           C  
ATOM   9350  O   ASN B 482     -19.660  21.417-112.603  1.00127.08           O  
ATOM   9351  CB  ASN B 482     -17.521  19.479-112.321  1.00126.17           C  
ATOM   9352  CG  ASN B 482     -16.158  18.899-112.602  1.00125.74           C  
ATOM   9353  OD1 ASN B 482     -15.161  19.329-112.028  1.00125.43           O  
ATOM   9354  ND2 ASN B 482     -16.106  17.907-113.477  1.00125.87           N  
ATOM   9355  H   ASN B 482     -16.598  20.134-110.076  1.00  0.00           H  
ATOM   9356  HA  ASN B 482     -16.918  21.523-112.617  1.00  0.00           H  
ATOM   9357 1HB  ASN B 482     -18.012  18.882-111.551  1.00  0.00           H  
ATOM   9358 2HB  ASN B 482     -18.130  19.415-113.223  1.00  0.00           H  
ATOM   9359 1HD2 ASN B 482     -15.228  17.484-113.702  1.00  0.00           H  
ATOM   9360 2HD2 ASN B 482     -16.944  17.581-113.913  1.00  0.00           H  
ATOM   9361  N   GLY B 483     -19.099  22.130-110.554  1.00125.97           N  
ATOM   9362  CA  GLY B 483     -20.362  22.803-110.298  1.00126.58           C  
ATOM   9363  C   GLY B 483     -21.583  21.903-110.371  1.00126.67           C  
ATOM   9364  O   GLY B 483     -22.630  22.296-110.891  1.00127.94           O  
ATOM   9365  H   GLY B 483     -18.390  22.125-109.835  1.00  0.00           H  
ATOM   9366 1HA  GLY B 483     -20.338  23.257-109.307  1.00  0.00           H  
ATOM   9367 2HA  GLY B 483     -20.496  23.610-111.017  1.00  0.00           H  
ATOM   9368  N   LEU B 484     -21.464  20.703-109.818  1.00129.14           N  
ATOM   9369  CA  LEU B 484     -22.579  19.768-109.783  1.00129.33           C  
ATOM   9370  C   LEU B 484     -23.282  19.838-108.447  1.00129.55           C  
ATOM   9371  O   LEU B 484     -22.628  19.941-107.414  1.00128.76           O  
ATOM   9372  CB  LEU B 484     -22.075  18.352-110.017  1.00128.84           C  
ATOM   9373  CG  LEU B 484     -21.098  18.223-111.179  1.00129.48           C  
ATOM   9374  CD1 LEU B 484     -20.480  16.832-111.220  1.00129.02           C  
ATOM   9375  CD2 LEU B 484     -21.834  18.533-112.475  1.00131.22           C  
ATOM   9376  H   LEU B 484     -20.580  20.430-109.412  1.00  0.00           H  
ATOM   9377  HA  LEU B 484     -23.276  20.031-110.578  1.00  0.00           H  
ATOM   9378 1HB  LEU B 484     -21.582  18.005-109.110  1.00  0.00           H  
ATOM   9379 2HB  LEU B 484     -22.931  17.706-110.211  1.00  0.00           H  
ATOM   9380  HG  LEU B 484     -20.276  18.927-111.043  1.00  0.00           H  
ATOM   9381 1HD1 LEU B 484     -19.786  16.767-112.058  1.00  0.00           H  
ATOM   9382 2HD1 LEU B 484     -19.943  16.645-110.290  1.00  0.00           H  
ATOM   9383 3HD1 LEU B 484     -21.267  16.088-111.341  1.00  0.00           H  
ATOM   9384 1HD2 LEU B 484     -21.145  18.445-113.315  1.00  0.00           H  
ATOM   9385 2HD2 LEU B 484     -22.656  17.828-112.604  1.00  0.00           H  
ATOM   9386 3HD2 LEU B 484     -22.229  19.548-112.435  1.00  0.00           H  
ATOM   9387  N   GLU B 485     -24.608  19.749-108.451  1.00131.57           N  
ATOM   9388  CA  GLU B 485     -25.320  19.756-107.184  1.00132.53           C  
ATOM   9389  C   GLU B 485     -24.974  18.479-106.429  1.00131.16           C  
ATOM   9390  O   GLU B 485     -25.441  17.390-106.776  1.00130.85           O  
ATOM   9391  CB  GLU B 485     -26.826  19.907-107.400  1.00134.54           C  
ATOM   9392  CG  GLU B 485     -27.577  20.338-106.156  1.00136.43           C  
ATOM   9393  CD  GLU B 485     -28.807  21.159-106.476  1.00139.24           C  
ATOM   9394  OE1 GLU B 485     -29.153  21.288-107.668  1.00139.33           O  
ATOM   9395  OE2 GLU B 485     -29.422  21.692-105.534  1.00141.75           O  
ATOM   9396  H   GLU B 485     -25.134  19.677-109.310  1.00  0.00           H  
ATOM   9397  HA  GLU B 485     -24.971  20.605-106.596  1.00  0.00           H  
ATOM   9398 1HB  GLU B 485     -27.009  20.643-108.183  1.00  0.00           H  
ATOM   9399 2HB  GLU B 485     -27.242  18.958-107.739  1.00  0.00           H  
ATOM   9400 1HG  GLU B 485     -27.877  19.450-105.600  1.00  0.00           H  
ATOM   9401 2HG  GLU B 485     -26.908  20.920-105.524  1.00  0.00           H  
ATOM   9402  N   TYR B 486     -24.167  18.648-105.381  1.00131.87           N  
ATOM   9403  CA  TYR B 486     -23.477  17.547-104.703  1.00131.02           C  
ATOM   9404  C   TYR B 486     -24.426  16.480-104.220  1.00130.82           C  
ATOM   9405  O   TYR B 486     -24.211  15.282-104.442  1.00129.17           O  
ATOM   9406  CB  TYR B 486     -22.671  18.082-103.506  1.00133.25           C  
ATOM   9407  CG  TYR B 486     -22.281  17.037-102.466  1.00132.20           C  
ATOM   9408  CD1 TYR B 486     -21.322  16.076-102.745  1.00129.84           C  
ATOM   9409  CD2 TYR B 486     -22.846  17.036-101.191  1.00133.77           C  
ATOM   9410  CE1 TYR B 486     -20.952  15.125-101.795  1.00128.80           C  
ATOM   9411  CE2 TYR B 486     -22.476  16.084-100.229  1.00132.23           C  
ATOM   9412  CZ  TYR B 486     -21.526  15.133-100.541  1.00129.55           C  
ATOM   9413  OH  TYR B 486     -21.145  14.186 -99.607  1.00127.87           O  
ATOM   9414  H   TYR B 486     -24.034  19.592-105.047  1.00  0.00           H  
ATOM   9415  HA  TYR B 486     -22.789  17.082-105.410  1.00  0.00           H  
ATOM   9416 1HB  TYR B 486     -21.751  18.545-103.865  1.00  0.00           H  
ATOM   9417 2HB  TYR B 486     -23.247  18.852-102.994  1.00  0.00           H  
ATOM   9418  HD1 TYR B 486     -20.841  16.054-103.723  1.00  0.00           H  
ATOM   9419  HD2 TYR B 486     -23.592  17.785-100.925  1.00  0.00           H  
ATOM   9420  HE1 TYR B 486     -20.196  14.379-102.037  1.00  0.00           H  
ATOM   9421  HE2 TYR B 486     -22.939  16.098 -99.242  1.00  0.00           H  
ATOM   9422  HH  TYR B 486     -21.634  14.326 -98.793  1.00  0.00           H  
ATOM   9423  N   ILE B 487     -25.479  16.934-103.555  1.00135.38           N  
ATOM   9424  CA  ILE B 487     -26.460  16.061-102.953  1.00135.37           C  
ATOM   9425  C   ILE B 487     -27.251  15.293-104.031  1.00134.31           C  
ATOM   9426  O   ILE B 487     -27.655  14.143-103.812  1.00133.72           O  
ATOM   9427  CB  ILE B 487     -27.354  16.874-102.004  1.00138.22           C  
ATOM   9428  CG1 ILE B 487     -28.178  15.934-101.131  1.00141.35           C  
ATOM   9429  CG2 ILE B 487     -28.187  17.857-102.783  1.00140.11           C  
ATOM   9430  CD1 ILE B 487     -27.308  15.102-100.228  1.00143.43           C  
ATOM   9431  H   ILE B 487     -25.593  17.934-103.470  1.00  0.00           H  
ATOM   9432  HA  ILE B 487     -25.937  15.295-102.382  1.00  0.00           H  
ATOM   9433  HB  ILE B 487     -26.731  17.419-101.296  1.00  0.00           H  
ATOM   9434 1HG1 ILE B 487     -28.873  16.515-100.526  1.00  0.00           H  
ATOM   9435 2HG1 ILE B 487     -28.771  15.274-101.765  1.00  0.00           H  
ATOM   9436 1HG2 ILE B 487     -28.815  18.425-102.097  1.00  0.00           H  
ATOM   9437 2HG2 ILE B 487     -27.533  18.539-103.325  1.00  0.00           H  
ATOM   9438 3HG2 ILE B 487     -28.817  17.319-103.491  1.00  0.00           H  
ATOM   9439 1HD1 ILE B 487     -27.934  14.446 -99.623  1.00  0.00           H  
ATOM   9440 2HD1 ILE B 487     -26.628  14.500-100.831  1.00  0.00           H  
ATOM   9441 3HD1 ILE B 487     -26.732  15.756 -99.575  1.00  0.00           H  
ATOM   9442  N   VAL B 488     -27.468  15.923-105.187  1.00133.48           N  
ATOM   9443  CA  VAL B 488     -28.178  15.286-106.292  1.00133.88           C  
ATOM   9444  C   VAL B 488     -27.310  14.182-106.921  1.00132.37           C  
ATOM   9445  O   VAL B 488     -27.746  13.031-107.048  1.00132.37           O  
ATOM   9446  CB  VAL B 488     -28.606  16.339-107.345  1.00135.21           C  
ATOM   9447  CG1 VAL B 488     -29.290  15.676-108.545  1.00135.45           C  
ATOM   9448  CG2 VAL B 488     -29.534  17.374-106.702  1.00137.20           C  
ATOM   9449  H   VAL B 488     -27.130  16.868-105.299  1.00  0.00           H  
ATOM   9450  HA  VAL B 488     -29.074  14.806-105.897  1.00  0.00           H  
ATOM   9451  HB  VAL B 488     -27.716  16.838-107.729  1.00  0.00           H  
ATOM   9452 1HG1 VAL B 488     -29.579  16.440-109.267  1.00  0.00           H  
ATOM   9453 2HG1 VAL B 488     -28.601  14.975-109.015  1.00  0.00           H  
ATOM   9454 3HG1 VAL B 488     -30.178  15.142-108.208  1.00  0.00           H  
ATOM   9455 1HG2 VAL B 488     -29.830  18.111-107.448  1.00  0.00           H  
ATOM   9456 2HG2 VAL B 488     -30.422  16.875-106.313  1.00  0.00           H  
ATOM   9457 3HG2 VAL B 488     -29.012  17.874-105.886  1.00  0.00           H  
ATOM   9458  N   GLY B 489     -26.063  14.515-107.253  1.00129.46           N  
ATOM   9459  CA  GLY B 489     -25.158  13.556-107.869  1.00129.30           C  
ATOM   9460  C   GLY B 489     -25.011  12.386-106.919  1.00128.70           C  
ATOM   9461  O   GLY B 489     -24.893  11.216-107.311  1.00129.30           O  
ATOM   9462  H   GLY B 489     -25.737  15.454-107.074  1.00  0.00           H  
ATOM   9463 1HA  GLY B 489     -25.562  13.241-108.831  1.00  0.00           H  
ATOM   9464 2HA  GLY B 489     -24.199  14.035-108.064  1.00  0.00           H  
ATOM   9465  N   ARG B 490     -25.020  12.730-105.640  1.00132.02           N  
ATOM   9466  CA  ARG B 490     -25.119  11.757-104.572  1.00131.78           C  
ATOM   9467  C   ARG B 490     -26.307  10.809-104.781  1.00132.62           C  
ATOM   9468  O   ARG B 490     -26.143   9.579-104.740  1.00132.87           O  
ATOM   9469  CB  ARG B 490     -25.252  12.478-103.225  1.00132.00           C  
ATOM   9470  CG  ARG B 490     -24.655  11.718-102.090  1.00131.42           C  
ATOM   9471  CD  ARG B 490     -25.541  11.712-100.865  1.00131.89           C  
ATOM   9472  NE  ARG B 490     -25.179  10.558-100.054  1.00131.14           N  
ATOM   9473  CZ  ARG B 490     -24.106  10.502 -99.273  1.00129.91           C  
ATOM   9474  NH1 ARG B 490     -23.312  11.563 -99.155  1.00129.47           N  
ATOM   9475  NH2 ARG B 490     -23.838   9.396 -98.591  1.00129.47           N  
ATOM   9476  H   ARG B 490     -24.955  13.711-105.408  1.00  0.00           H  
ATOM   9477  HA  ARG B 490     -24.209  11.157-104.565  1.00  0.00           H  
ATOM   9478 1HB  ARG B 490     -24.765  13.450-103.284  1.00  0.00           H  
ATOM   9479 2HB  ARG B 490     -26.306  12.652-103.008  1.00  0.00           H  
ATOM   9480 1HG  ARG B 490     -24.493  10.683-102.391  1.00  0.00           H  
ATOM   9481 2HG  ARG B 490     -23.702  12.169-101.811  1.00  0.00           H  
ATOM   9482 1HD  ARG B 490     -25.388  12.631-100.301  1.00  0.00           H  
ATOM   9483 2HD  ARG B 490     -26.584  11.644-101.171  1.00  0.00           H  
ATOM   9484  HE  ARG B 490     -25.785   9.749-100.090  1.00  0.00           H  
ATOM   9485 1HH1 ARG B 490     -23.525  12.412 -99.660  1.00  0.00           H  
ATOM   9486 2HH1 ARG B 490     -22.497  11.520 -98.561  1.00  0.00           H  
ATOM   9487 1HH2 ARG B 490     -24.451   8.595 -98.666  1.00  0.00           H  
ATOM   9488 2HH2 ARG B 490     -23.023   9.354 -97.998  1.00  0.00           H  
ATOM   9489  N   VAL B 491     -27.498  11.387-104.982  1.00129.37           N  
ATOM   9490  CA  VAL B 491     -28.727  10.603-105.225  1.00131.19           C  
ATOM   9491  C   VAL B 491     -28.566   9.608-106.376  1.00132.21           C  
ATOM   9492  O   VAL B 491     -29.003   8.449-106.289  1.00133.32           O  
ATOM   9493  CB  VAL B 491     -29.958  11.524-105.508  1.00132.42           C  
ATOM   9494  CG1 VAL B 491     -31.201  10.702-105.863  1.00134.49           C  
ATOM   9495  CG2 VAL B 491     -30.243  12.442-104.338  1.00131.83           C  
ATOM   9496  H   VAL B 491     -27.553  12.395-104.966  1.00  0.00           H  
ATOM   9497  HA  VAL B 491     -28.945  10.015-104.333  1.00  0.00           H  
ATOM   9498  HB  VAL B 491     -29.750  12.132-106.388  1.00  0.00           H  
ATOM   9499 1HG1 VAL B 491     -32.039  11.373-106.054  1.00  0.00           H  
ATOM   9500 2HG1 VAL B 491     -31.002  10.108-106.755  1.00  0.00           H  
ATOM   9501 3HG1 VAL B 491     -31.449  10.041-105.033  1.00  0.00           H  
ATOM   9502 1HG2 VAL B 491     -31.104  13.069-104.569  1.00  0.00           H  
ATOM   9503 2HG2 VAL B 491     -30.455  11.845-103.451  1.00  0.00           H  
ATOM   9504 3HG2 VAL B 491     -29.374  13.074-104.151  1.00  0.00           H  
ATOM   9505  N   TRP B 492     -27.958  10.076-107.461  1.00130.47           N  
ATOM   9506  CA  TRP B 492     -27.757   9.236-108.640  1.00131.56           C  
ATOM   9507  C   TRP B 492     -26.804   8.080-108.354  1.00131.16           C  
ATOM   9508  O   TRP B 492     -27.033   6.943-108.811  1.00132.54           O  
ATOM   9509  CB  TRP B 492     -27.271  10.086-109.815  1.00131.56           C  
ATOM   9510  CG  TRP B 492     -28.411  10.834-110.419  1.00132.75           C  
ATOM   9511  CD1 TRP B 492     -28.740  12.142-110.219  1.00132.42           C  
ATOM   9512  CD2 TRP B 492     -29.413  10.296-111.286  1.00134.64           C  
ATOM   9513  NE1 TRP B 492     -29.875  12.457-110.925  1.00133.99           N  
ATOM   9514  CE2 TRP B 492     -30.308  11.337-111.586  1.00135.32           C  
ATOM   9515  CE3 TRP B 492     -29.633   9.035-111.844  1.00135.97           C  
ATOM   9516  CZ2 TRP B 492     -31.400  11.157-112.419  1.00137.17           C  
ATOM   9517  CZ3 TRP B 492     -30.711   8.860-112.661  1.00137.81           C  
ATOM   9518  CH2 TRP B 492     -31.585   9.912-112.946  1.00138.35           C  
ATOM   9519  H   TRP B 492     -27.627  11.030-107.475  1.00  0.00           H  
ATOM   9520  HA  TRP B 492     -28.710   8.780-108.907  1.00  0.00           H  
ATOM   9521 1HB  TRP B 492     -26.509  10.784-109.468  1.00  0.00           H  
ATOM   9522 2HB  TRP B 492     -26.809   9.442-110.563  1.00  0.00           H  
ATOM   9523  HD1 TRP B 492     -28.183  12.835-109.591  1.00  0.00           H  
ATOM   9524  HE1 TRP B 492     -30.318  13.364-110.952  1.00  0.00           H  
ATOM   9525  HE3 TRP B 492     -28.955   8.208-111.633  1.00  0.00           H  
ATOM   9526  HZ2 TRP B 492     -32.090  11.968-112.654  1.00  0.00           H  
ATOM   9527  HZ3 TRP B 492     -30.873   7.870-113.088  1.00  0.00           H  
ATOM   9528  HH2 TRP B 492     -32.434   9.730-113.605  1.00  0.00           H  
ATOM   9529  N   ILE B 493     -25.747   8.361-107.593  1.00135.13           N  
ATOM   9530  CA  ILE B 493     -24.871   7.291-107.114  1.00134.74           C  
ATOM   9531  C   ILE B 493     -25.748   6.265-106.386  1.00135.75           C  
ATOM   9532  O   ILE B 493     -25.552   5.052-106.518  1.00136.72           O  
ATOM   9533  CB  ILE B 493     -23.738   7.819-106.187  1.00132.71           C  
ATOM   9534  CG1 ILE B 493     -22.629   8.516-106.978  1.00132.09           C  
ATOM   9535  CG2 ILE B 493     -23.129   6.687-105.376  1.00132.42           C  
ATOM   9536  CD1 ILE B 493     -21.570   9.121-106.078  1.00130.25           C  
ATOM   9537  H   ILE B 493     -25.540   9.317-107.339  1.00  0.00           H  
ATOM   9538  HA  ILE B 493     -24.400   6.818-107.975  1.00  0.00           H  
ATOM   9539  HB  ILE B 493     -24.145   8.561-105.501  1.00  0.00           H  
ATOM   9540 1HG1 ILE B 493     -22.157   7.800-107.650  1.00  0.00           H  
ATOM   9541 2HG1 ILE B 493     -23.062   9.305-107.594  1.00  0.00           H  
ATOM   9542 1HG2 ILE B 493     -22.339   7.081-104.737  1.00  0.00           H  
ATOM   9543 2HG2 ILE B 493     -23.899   6.227-104.759  1.00  0.00           H  
ATOM   9544 3HG2 ILE B 493     -22.710   5.940-106.051  1.00  0.00           H  
ATOM   9545 1HD1 ILE B 493     -20.806   9.604-106.688  1.00  0.00           H  
ATOM   9546 2HD1 ILE B 493     -22.030   9.860-105.420  1.00  0.00           H  
ATOM   9547 3HD1 ILE B 493     -21.111   8.336-105.478  1.00  0.00           H  
ATOM   9548  N   GLY B 494     -26.721   6.768-105.623  1.00137.85           N  
ATOM   9549  CA  GLY B 494     -27.662   5.909-104.918  1.00139.03           C  
ATOM   9550  C   GLY B 494     -28.512   4.999-105.790  1.00140.48           C  
ATOM   9551  O   GLY B 494     -28.607   3.791-105.529  1.00143.06           O  
ATOM   9552  H   GLY B 494     -26.807   7.770-105.532  1.00  0.00           H  
ATOM   9553 1HA  GLY B 494     -27.120   5.272-104.219  1.00  0.00           H  
ATOM   9554 2HA  GLY B 494     -28.344   6.522-104.331  1.00  0.00           H  
ATOM   9555  N   PHE B 495     -29.139   5.575-106.817  1.00142.95           N  
ATOM   9556  CA  PHE B 495     -29.926   4.797-107.784  1.00144.84           C  
ATOM   9557  C   PHE B 495     -29.075   3.675-108.353  1.00146.38           C  
ATOM   9558  O   PHE B 495     -29.469   2.494-108.331  1.00148.66           O  
ATOM   9559  CB  PHE B 495     -30.438   5.681-108.934  1.00149.64           C  
ATOM   9560  CG  PHE B 495     -31.684   6.460-108.610  1.00150.17           C  
ATOM   9561  CD1 PHE B 495     -32.907   5.820-108.480  1.00151.92           C  
ATOM   9562  CD2 PHE B 495     -31.633   7.839-108.454  1.00148.95           C  
ATOM   9563  CE1 PHE B 495     -34.056   6.542-108.184  1.00152.54           C  
ATOM   9564  CE2 PHE B 495     -32.776   8.567-108.159  1.00149.87           C  
ATOM   9565  CZ  PHE B 495     -33.988   7.920-108.023  1.00151.70           C  
ATOM   9566  H   PHE B 495     -29.069   6.576-106.931  1.00  0.00           H  
ATOM   9567  HA  PHE B 495     -30.790   4.376-107.268  1.00  0.00           H  
ATOM   9568 1HB  PHE B 495     -29.663   6.392-109.219  1.00  0.00           H  
ATOM   9569 2HB  PHE B 495     -30.648   5.060-109.804  1.00  0.00           H  
ATOM   9570  HD1 PHE B 495     -32.959   4.739-108.612  1.00  0.00           H  
ATOM   9571  HD2 PHE B 495     -30.675   8.349-108.562  1.00  0.00           H  
ATOM   9572  HE1 PHE B 495     -35.010   6.027-108.078  1.00  0.00           H  
ATOM   9573  HE2 PHE B 495     -32.719   9.648-108.035  1.00  0.00           H  
ATOM   9574  HZ  PHE B 495     -34.888   8.488-107.792  1.00  0.00           H  
ATOM   9575  N   TRP B 496     -27.892   4.051-108.838  1.00137.87           N  
ATOM   9576  CA  TRP B 496     -26.961   3.066-109.385  1.00141.48           C  
ATOM   9577  C   TRP B 496     -26.643   1.959-108.377  1.00143.61           C  
ATOM   9578  O   TRP B 496     -26.546   0.787-108.749  1.00146.07           O  
ATOM   9579  CB  TRP B 496     -25.667   3.734-109.843  1.00143.12           C  
ATOM   9580  CG  TRP B 496     -25.760   4.371-111.183  1.00142.24           C  
ATOM   9581  CD1 TRP B 496     -25.618   5.696-111.475  1.00138.61           C  
ATOM   9582  CD2 TRP B 496     -26.054   3.714-112.424  1.00144.56           C  
ATOM   9583  NE1 TRP B 496     -25.779   5.901-112.825  1.00138.40           N  
ATOM   9584  CE2 TRP B 496     -26.054   4.701-113.428  1.00142.28           C  
ATOM   9585  CE3 TRP B 496     -26.312   2.385-112.783  1.00147.71           C  
ATOM   9586  CZ2 TRP B 496     -26.299   4.400-114.766  1.00143.91           C  
ATOM   9587  CZ3 TRP B 496     -26.552   2.093-114.108  1.00149.21           C  
ATOM   9588  CH2 TRP B 496     -26.546   3.093-115.083  1.00147.64           C  
ATOM   9589  H   TRP B 496     -27.629   5.026-108.831  1.00  0.00           H  
ATOM   9590  HA  TRP B 496     -27.428   2.591-110.248  1.00  0.00           H  
ATOM   9591 1HB  TRP B 496     -25.378   4.499-109.123  1.00  0.00           H  
ATOM   9592 2HB  TRP B 496     -24.867   2.995-109.874  1.00  0.00           H  
ATOM   9593  HD1 TRP B 496     -25.408   6.476-110.745  1.00  0.00           H  
ATOM   9594  HE1 TRP B 496     -25.707   6.791-113.298  1.00  0.00           H  
ATOM   9595  HE3 TRP B 496     -26.320   1.598-112.030  1.00  0.00           H  
ATOM   9596  HZ2 TRP B 496     -26.296   5.166-115.542  1.00  0.00           H  
ATOM   9597  HZ3 TRP B 496     -26.748   1.055-114.376  1.00  0.00           H  
ATOM   9598  HH2 TRP B 496     -26.744   2.822-116.120  1.00  0.00           H  
ATOM   9599  N   LEU B 497     -26.470   2.340-107.112  1.00143.89           N  
ATOM   9600  CA  LEU B 497     -26.253   1.375-106.033  1.00144.68           C  
ATOM   9601  C   LEU B 497     -27.409   0.372-105.938  1.00146.59           C  
ATOM   9602  O   LEU B 497     -27.180  -0.842-105.866  1.00149.47           O  
ATOM   9603  CB  LEU B 497     -26.044   2.097-104.700  1.00140.95           C  
ATOM   9604  CG  LEU B 497     -24.661   2.728-104.528  1.00138.76           C  
ATOM   9605  CD1 LEU B 497     -24.475   3.179-103.102  1.00137.25           C  
ATOM   9606  CD2 LEU B 497     -23.586   1.736-104.897  1.00139.47           C  
ATOM   9607  H   LEU B 497     -26.490   3.326-106.894  1.00  0.00           H  
ATOM   9608  HA  LEU B 497     -25.357   0.798-106.260  1.00  0.00           H  
ATOM   9609 1HB  LEU B 497     -26.792   2.883-104.610  1.00  0.00           H  
ATOM   9610 2HB  LEU B 497     -26.198   1.384-103.890  1.00  0.00           H  
ATOM   9611  HG  LEU B 497     -24.577   3.602-105.174  1.00  0.00           H  
ATOM   9612 1HD1 LEU B 497     -23.488   3.627-102.988  1.00  0.00           H  
ATOM   9613 2HD1 LEU B 497     -25.238   3.916-102.851  1.00  0.00           H  
ATOM   9614 3HD1 LEU B 497     -24.563   2.322-102.435  1.00  0.00           H  
ATOM   9615 1HD2 LEU B 497     -22.606   2.198-104.771  1.00  0.00           H  
ATOM   9616 2HD2 LEU B 497     -23.661   0.861-104.251  1.00  0.00           H  
ATOM   9617 3HD2 LEU B 497     -23.713   1.432-105.936  1.00  0.00           H  
ATOM   9618  N   ILE B 498     -28.639   0.885-105.930  1.00144.28           N  
ATOM   9619  CA  ILE B 498     -29.829   0.034-105.892  1.00145.34           C  
ATOM   9620  C   ILE B 498     -29.809  -0.978-107.029  1.00147.94           C  
ATOM   9621  O   ILE B 498     -30.038  -2.176-106.821  1.00150.27           O  
ATOM   9622  CB  ILE B 498     -31.114   0.865-105.984  1.00144.98           C  
ATOM   9623  CG1 ILE B 498     -31.122   1.973-104.939  1.00142.84           C  
ATOM   9624  CG2 ILE B 498     -32.338  -0.029-105.851  1.00147.13           C  
ATOM   9625  CD1 ILE B 498     -32.367   2.801-104.996  1.00142.66           C  
ATOM   9626  H   ILE B 498     -28.752   1.888-105.951  1.00  0.00           H  
ATOM   9627  HA  ILE B 498     -29.839  -0.504-104.945  1.00  0.00           H  
ATOM   9628  HB  ILE B 498     -31.150   1.373-106.947  1.00  0.00           H  
ATOM   9629 1HG1 ILE B 498     -31.031   1.536-103.945  1.00  0.00           H  
ATOM   9630 2HG1 ILE B 498     -30.259   2.622-105.090  1.00  0.00           H  
ATOM   9631 1HG2 ILE B 498     -33.241   0.578-105.918  1.00  0.00           H  
ATOM   9632 2HG2 ILE B 498     -32.337  -0.768-106.651  1.00  0.00           H  
ATOM   9633 3HG2 ILE B 498     -32.314  -0.538-104.887  1.00  0.00           H  
ATOM   9634 1HD1 ILE B 498     -32.323   3.577-104.231  1.00  0.00           H  
ATOM   9635 2HD1 ILE B 498     -32.451   3.265-105.979  1.00  0.00           H  
ATOM   9636 3HD1 ILE B 498     -33.234   2.166-104.819  1.00  0.00           H  
ATOM   9637  N   LEU B 499     -29.514  -0.484-108.229  1.00147.72           N  
ATOM   9638  CA  LEU B 499     -29.428  -1.343-109.410  1.00150.27           C  
ATOM   9639  C   LEU B 499     -28.357  -2.434-109.261  1.00153.66           C  
ATOM   9640  O   LEU B 499     -28.666  -3.634-109.334  1.00156.17           O  
ATOM   9641  CB  LEU B 499     -29.157  -0.498-110.658  1.00150.34           C  
ATOM   9642  CG  LEU B 499     -29.027  -1.292-111.959  1.00153.26           C  
ATOM   9643  CD1 LEU B 499     -30.331  -2.001-112.269  1.00153.68           C  
ATOM   9644  CD2 LEU B 499     -28.631  -0.391-113.109  1.00152.71           C  
ATOM   9645  H   LEU B 499     -29.345   0.507-108.328  1.00  0.00           H  
ATOM   9646  HA  LEU B 499     -30.381  -1.857-109.534  1.00  0.00           H  
ATOM   9647 1HB  LEU B 499     -29.970   0.216-110.777  1.00  0.00           H  
ATOM   9648 2HB  LEU B 499     -28.232   0.058-110.507  1.00  0.00           H  
ATOM   9649  HG  LEU B 499     -28.264  -2.062-111.841  1.00  0.00           H  
ATOM   9650 1HD1 LEU B 499     -30.228  -2.563-113.197  1.00  0.00           H  
ATOM   9651 2HD1 LEU B 499     -30.575  -2.685-111.456  1.00  0.00           H  
ATOM   9652 3HD1 LEU B 499     -31.128  -1.266-112.377  1.00  0.00           H  
ATOM   9653 1HD2 LEU B 499     -28.545  -0.982-114.021  1.00  0.00           H  
ATOM   9654 2HD2 LEU B 499     -29.390   0.379-113.246  1.00  0.00           H  
ATOM   9655 3HD2 LEU B 499     -27.672   0.079-112.889  1.00  0.00           H  
ATOM   9656  N   LEU B 500     -27.107  -2.009-109.071  1.00152.78           N  
ATOM   9657  CA  LEU B 500     -25.974  -2.917-108.879  1.00154.77           C  
ATOM   9658  C   LEU B 500     -26.281  -3.999-107.859  1.00155.68           C  
ATOM   9659  O   LEU B 500     -25.939  -5.169-108.052  1.00157.50           O  
ATOM   9660  CB  LEU B 500     -24.730  -2.138-108.450  1.00151.20           C  
ATOM   9661  CG  LEU B 500     -23.745  -1.738-109.549  1.00150.14           C  
ATOM   9662  CD1 LEU B 500     -22.846  -0.591-109.091  1.00146.59           C  
ATOM   9663  CD2 LEU B 500     -22.905  -2.949-109.947  1.00151.69           C  
ATOM   9664  H   LEU B 500     -26.946  -1.012-109.061  1.00  0.00           H  
ATOM   9665  HA  LEU B 500     -25.764  -3.413-109.826  1.00  0.00           H  
ATOM   9666 1HB  LEU B 500     -25.048  -1.220-107.959  1.00  0.00           H  
ATOM   9667 2HB  LEU B 500     -24.175  -2.738-107.729  1.00  0.00           H  
ATOM   9668  HG  LEU B 500     -24.296  -1.377-110.418  1.00  0.00           H  
ATOM   9669 1HD1 LEU B 500     -22.156  -0.327-109.893  1.00  0.00           H  
ATOM   9670 2HD1 LEU B 500     -23.459   0.275-108.842  1.00  0.00           H  
ATOM   9671 3HD1 LEU B 500     -22.280  -0.901-108.213  1.00  0.00           H  
ATOM   9672 1HD2 LEU B 500     -22.203  -2.663-110.731  1.00  0.00           H  
ATOM   9673 2HD2 LEU B 500     -22.352  -3.310-109.079  1.00  0.00           H  
ATOM   9674 3HD2 LEU B 500     -23.558  -3.740-110.315  1.00  0.00           H  
ATOM   9675  N   VAL B 501     -26.934  -3.603-106.774  1.00155.27           N  
ATOM   9676  CA  VAL B 501     -27.290  -4.550-105.731  1.00155.98           C  
ATOM   9677  C   VAL B 501     -28.314  -5.548-106.240  1.00157.79           C  
ATOM   9678  O   VAL B 501     -28.130  -6.750-106.069  1.00160.10           O  
ATOM   9679  CB  VAL B 501     -27.785  -3.828-104.466  1.00157.56           C  
ATOM   9680  CG1 VAL B 501     -28.880  -4.629-103.764  1.00158.53           C  
ATOM   9681  CG2 VAL B 501     -26.626  -3.629-103.548  1.00157.00           C  
ATOM   9682  H   VAL B 501     -27.190  -2.632-106.665  1.00  0.00           H  
ATOM   9683  HA  VAL B 501     -26.402  -5.127-105.470  1.00  0.00           H  
ATOM   9684  HB  VAL B 501     -28.208  -2.865-104.751  1.00  0.00           H  
ATOM   9685 1HG1 VAL B 501     -29.209  -4.093-102.874  1.00  0.00           H  
ATOM   9686 2HG1 VAL B 501     -29.724  -4.761-104.440  1.00  0.00           H  
ATOM   9687 3HG1 VAL B 501     -28.489  -5.604-103.475  1.00  0.00           H  
ATOM   9688 1HG2 VAL B 501     -26.960  -3.117-102.646  1.00  0.00           H  
ATOM   9689 2HG2 VAL B 501     -26.203  -4.598-103.281  1.00  0.00           H  
ATOM   9690 3HG2 VAL B 501     -25.866  -3.026-104.046  1.00  0.00           H  
ATOM   9691  N   VAL B 502     -29.387  -5.062-106.853  1.00158.85           N  
ATOM   9692  CA  VAL B 502     -30.405  -5.973-107.358  1.00160.41           C  
ATOM   9693  C   VAL B 502     -29.743  -7.021-108.262  1.00163.28           C  
ATOM   9694  O   VAL B 502     -29.993  -8.227-108.113  1.00165.82           O  
ATOM   9695  CB  VAL B 502     -31.531  -5.214-108.087  1.00160.67           C  
ATOM   9696  CG1 VAL B 502     -32.418  -6.183-108.860  1.00163.62           C  
ATOM   9697  CG2 VAL B 502     -32.363  -4.419-107.084  1.00158.55           C  
ATOM   9698  H   VAL B 502     -29.512  -4.067-106.977  1.00  0.00           H  
ATOM   9699  HA  VAL B 502     -30.845  -6.503-106.513  1.00  0.00           H  
ATOM   9700  HB  VAL B 502     -31.087  -4.531-108.811  1.00  0.00           H  
ATOM   9701 1HG1 VAL B 502     -33.207  -5.628-109.368  1.00  0.00           H  
ATOM   9702 2HG1 VAL B 502     -31.818  -6.717-109.597  1.00  0.00           H  
ATOM   9703 3HG1 VAL B 502     -32.865  -6.897-108.169  1.00  0.00           H  
ATOM   9704 1HG2 VAL B 502     -33.155  -3.886-107.610  1.00  0.00           H  
ATOM   9705 2HG2 VAL B 502     -32.804  -5.100-106.356  1.00  0.00           H  
ATOM   9706 3HG2 VAL B 502     -31.724  -3.702-106.568  1.00  0.00           H  
ATOM   9707  N   LEU B 503     -28.857  -6.567-109.148  1.00163.30           N  
ATOM   9708  CA  LEU B 503     -28.113  -7.474-110.029  1.00165.73           C  
ATOM   9709  C   LEU B 503     -27.254  -8.496-109.272  1.00167.41           C  
ATOM   9710  O   LEU B 503     -27.502  -9.703-109.355  1.00169.76           O  
ATOM   9711  CB  LEU B 503     -27.230  -6.681-110.997  1.00166.67           C  
ATOM   9712  CG  LEU B 503     -27.925  -5.975-112.166  1.00166.70           C  
ATOM   9713  CD1 LEU B 503     -27.017  -5.975-113.386  1.00167.55           C  
ATOM   9714  CD2 LEU B 503     -29.268  -6.614-112.503  1.00167.30           C  
ATOM   9715  H   LEU B 503     -28.694  -5.573-109.215  1.00  0.00           H  
ATOM   9716  HA  LEU B 503     -28.828  -8.056-110.609  1.00  0.00           H  
ATOM   9717 1HB  LEU B 503     -26.701  -5.913-110.435  1.00  0.00           H  
ATOM   9718 2HB  LEU B 503     -26.494  -7.358-111.430  1.00  0.00           H  
ATOM   9719  HG  LEU B 503     -28.101  -4.930-111.908  1.00  0.00           H  
ATOM   9720 1HD1 LEU B 503     -27.518  -5.471-114.213  1.00  0.00           H  
ATOM   9721 2HD1 LEU B 503     -26.091  -5.450-113.150  1.00  0.00           H  
ATOM   9722 3HD1 LEU B 503     -26.791  -7.002-113.671  1.00  0.00           H  
ATOM   9723 1HD2 LEU B 503     -29.726  -6.081-113.337  1.00  0.00           H  
ATOM   9724 2HD2 LEU B 503     -29.115  -7.658-112.779  1.00  0.00           H  
ATOM   9725 3HD2 LEU B 503     -29.924  -6.561-111.634  1.00  0.00           H  
ATOM   9726  N   VAL B 504     -26.238  -8.010-108.562  1.00162.94           N  
ATOM   9727  CA  VAL B 504     -25.271  -8.867-107.878  1.00163.60           C  
ATOM   9728  C   VAL B 504     -25.953  -9.847-106.905  1.00164.89           C  
ATOM   9729  O   VAL B 504     -25.497 -10.980-106.739  1.00166.69           O  
ATOM   9730  CB  VAL B 504     -24.209  -8.009-107.160  1.00160.88           C  
ATOM   9731  CG1 VAL B 504     -23.218  -8.888-106.421  1.00160.41           C  
ATOM   9732  CG2 VAL B 504     -23.467  -7.136-108.168  1.00159.64           C  
ATOM   9733  H   VAL B 504     -26.138  -7.007-108.498  1.00  0.00           H  
ATOM   9734  HA  VAL B 504     -24.773  -9.490-108.622  1.00  0.00           H  
ATOM   9735  HB  VAL B 504     -24.705  -7.373-106.427  1.00  0.00           H  
ATOM   9736 1HG1 VAL B 504     -22.478  -8.262-105.922  1.00  0.00           H  
ATOM   9737 2HG1 VAL B 504     -23.746  -9.487-105.679  1.00  0.00           H  
ATOM   9738 3HG1 VAL B 504     -22.716  -9.546-107.130  1.00  0.00           H  
ATOM   9739 1HG2 VAL B 504     -22.721  -6.535-107.649  1.00  0.00           H  
ATOM   9740 2HG2 VAL B 504     -22.974  -7.770-108.905  1.00  0.00           H  
ATOM   9741 3HG2 VAL B 504     -24.176  -6.478-108.671  1.00  0.00           H  
ATOM   9742  N   VAL B 505     -27.051  -9.416-106.285  1.00161.64           N  
ATOM   9743  CA  VAL B 505     -27.800 -10.260-105.349  1.00162.68           C  
ATOM   9744  C   VAL B 505     -28.602 -11.337-106.061  1.00165.47           C  
ATOM   9745  O   VAL B 505     -28.475 -12.521-105.738  1.00168.30           O  
ATOM   9746  CB  VAL B 505     -28.749  -9.421-104.469  1.00164.35           C  
ATOM   9747  CG1 VAL B 505     -29.742 -10.318-103.727  1.00165.97           C  
ATOM   9748  CG2 VAL B 505     -27.960  -8.550-103.507  1.00162.54           C  
ATOM   9749  H   VAL B 505     -27.375  -8.477-106.468  1.00  0.00           H  
ATOM   9750  HA  VAL B 505     -27.089 -10.767-104.695  1.00  0.00           H  
ATOM   9751  HB  VAL B 505     -29.357  -8.783-105.111  1.00  0.00           H  
ATOM   9752 1HG1 VAL B 505     -30.400  -9.702-103.113  1.00  0.00           H  
ATOM   9753 2HG1 VAL B 505     -30.337 -10.877-104.449  1.00  0.00           H  
ATOM   9754 3HG1 VAL B 505     -29.197 -11.013-103.088  1.00  0.00           H  
ATOM   9755 1HG2 VAL B 505     -28.648  -7.966-102.897  1.00  0.00           H  
ATOM   9756 2HG2 VAL B 505     -27.349  -9.182-102.862  1.00  0.00           H  
ATOM   9757 3HG2 VAL B 505     -27.315  -7.876-104.071  1.00  0.00           H  
ATOM   9758  N   ALA B 506     -29.424 -10.931-107.030  1.00160.71           N  
ATOM   9759  CA  ALA B 506     -30.260 -11.886-107.750  1.00164.45           C  
ATOM   9760  C   ALA B 506     -29.400 -12.902-108.491  1.00166.47           C  
ATOM   9761  O   ALA B 506     -29.780 -14.062-108.612  1.00169.96           O  
ATOM   9762  CB  ALA B 506     -31.183 -11.169-108.712  1.00164.50           C  
ATOM   9763  H   ALA B 506     -29.474  -9.952-107.274  1.00  0.00           H  
ATOM   9764  HA  ALA B 506     -30.864 -12.425-107.020  1.00  0.00           H  
ATOM   9765 1HB  ALA B 506     -31.798 -11.899-109.239  1.00  0.00           H  
ATOM   9766 2HB  ALA B 506     -31.826 -10.485-108.158  1.00  0.00           H  
ATOM   9767 3HB  ALA B 506     -30.591 -10.606-109.432  1.00  0.00           H  
ATOM   9768  N   PHE B 507     -28.214 -12.478-108.927  1.00169.68           N  
ATOM   9769  CA  PHE B 507     -27.241 -13.386-109.540  1.00172.18           C  
ATOM   9770  C   PHE B 507     -26.049 -13.728-108.643  1.00171.85           C  
ATOM   9771  O   PHE B 507     -24.937 -13.273-108.906  1.00170.43           O  
ATOM   9772  CB  PHE B 507     -26.681 -12.790-110.841  1.00177.33           C  
ATOM   9773  CG  PHE B 507     -27.720 -12.427-111.866  1.00177.86           C  
ATOM   9774  CD1 PHE B 507     -28.287 -13.410-112.666  1.00180.88           C  
ATOM   9775  CD2 PHE B 507     -28.100 -11.107-112.066  1.00175.15           C  
ATOM   9776  CE1 PHE B 507     -29.233 -13.090-113.627  1.00181.46           C  
ATOM   9777  CE2 PHE B 507     -29.050 -10.778-113.031  1.00175.50           C  
ATOM   9778  CZ  PHE B 507     -29.616 -11.772-113.812  1.00178.80           C  
ATOM   9779  H   PHE B 507     -27.981 -11.500-108.831  1.00  0.00           H  
ATOM   9780  HA  PHE B 507     -27.745 -14.324-109.778  1.00  0.00           H  
ATOM   9781 1HB  PHE B 507     -26.112 -11.889-110.613  1.00  0.00           H  
ATOM   9782 2HB  PHE B 507     -25.996 -13.501-111.302  1.00  0.00           H  
ATOM   9783  HD1 PHE B 507     -27.981 -14.448-112.532  1.00  0.00           H  
ATOM   9784  HD2 PHE B 507     -27.654 -10.324-111.451  1.00  0.00           H  
ATOM   9785  HE1 PHE B 507     -29.676 -13.876-114.238  1.00  0.00           H  
ATOM   9786  HE2 PHE B 507     -29.347  -9.739-113.172  1.00  0.00           H  
ATOM   9787  HZ  PHE B 507     -30.357 -11.520-114.569  1.00  0.00           H  
ATOM   9788  N   GLU B 508     -26.285 -14.551-107.623  1.00175.03           N  
ATOM   9789  CA  GLU B 508     -25.229 -15.184-106.813  1.00175.47           C  
ATOM   9790  C   GLU B 508     -23.945 -14.366-106.565  1.00172.17           C  
ATOM   9791  O   GLU B 508     -22.858 -14.808-106.944  1.00172.31           O  
ATOM   9792  CB  GLU B 508     -24.823 -16.515-107.477  1.00188.28           C  
ATOM   9793  CG  GLU B 508     -25.971 -17.429-107.961  1.00192.00           C  
ATOM   9794  CD  GLU B 508     -26.694 -18.164-106.832  1.00193.15           C  
ATOM   9795  OE1 GLU B 508     -27.267 -17.500-105.939  1.00191.19           O  
ATOM   9796  OE2 GLU B 508     -26.691 -19.419-106.847  1.00195.87           O  
ATOM   9797  H   GLU B 508     -27.253 -14.742-107.406  1.00  0.00           H  
ATOM   9798  HA  GLU B 508     -25.628 -15.382-105.818  1.00  0.00           H  
ATOM   9799 1HB  GLU B 508     -24.198 -16.312-108.347  1.00  0.00           H  
ATOM   9800 2HB  GLU B 508     -24.229 -17.104-106.778  1.00  0.00           H  
ATOM   9801 1HG  GLU B 508     -26.701 -16.824-108.499  1.00  0.00           H  
ATOM   9802 2HG  GLU B 508     -25.567 -18.165-108.655  1.00  0.00           H  
ATOM   9803  N   GLY B 509     -24.052 -13.206-105.920  1.00169.11           N  
ATOM   9804  CA  GLY B 509     -22.880 -12.385-105.648  1.00165.87           C  
ATOM   9805  C   GLY B 509     -21.943 -12.993-104.623  1.00165.79           C  
ATOM   9806  O   GLY B 509     -20.736 -13.159-104.854  1.00165.52           O  
ATOM   9807  H   GLY B 509     -24.959 -12.886-105.612  1.00  0.00           H  
ATOM   9808 1HA  GLY B 509     -22.325 -12.225-106.573  1.00  0.00           H  
ATOM   9809 2HA  GLY B 509     -23.197 -11.406-105.290  1.00  0.00           H  
ATOM   9810  N   SER B 510     -22.529 -13.356-103.488  1.00167.09           N  
ATOM   9811  CA  SER B 510     -21.806 -13.936-102.365  1.00167.22           C  
ATOM   9812  C   SER B 510     -21.001 -15.168-102.738  1.00169.74           C  
ATOM   9813  O   SER B 510     -20.217 -15.659-101.934  1.00169.34           O  
ATOM   9814  CB  SER B 510     -22.783 -14.334-101.266  1.00189.08           C  
ATOM   9815  OG  SER B 510     -23.604 -15.400-101.725  1.00192.56           O  
ATOM   9816  H   SER B 510     -23.527 -13.218-103.412  1.00  0.00           H  
ATOM   9817  HA  SER B 510     -21.119 -13.186-101.971  1.00  0.00           H  
ATOM   9818 1HB  SER B 510     -22.228 -14.636-100.378  1.00  0.00           H  
ATOM   9819 2HB  SER B 510     -23.393 -13.474-100.993  1.00  0.00           H  
ATOM   9820  HG  SER B 510     -23.317 -15.587-102.622  1.00  0.00           H  
ATOM   9821  N   PHE B 511     -21.235 -15.691-103.937  1.00178.16           N  
ATOM   9822  CA  PHE B 511     -20.458 -16.805-104.454  1.00180.31           C  
ATOM   9823  C   PHE B 511     -18.993 -16.437-104.309  1.00177.92           C  
ATOM   9824  O   PHE B 511     -18.209 -17.182-103.711  1.00178.17           O  
ATOM   9825  CB  PHE B 511     -20.811 -17.088-105.920  1.00182.84           C  
ATOM   9826  CG  PHE B 511     -20.023 -18.212-106.550  1.00185.40           C  
ATOM   9827  CD1 PHE B 511     -20.391 -19.540-106.350  1.00188.43           C  
ATOM   9828  CD2 PHE B 511     -18.921 -17.943-107.346  1.00184.60           C  
ATOM   9829  CE1 PHE B 511     -19.678 -20.579-106.946  1.00190.70           C  
ATOM   9830  CE2 PHE B 511     -18.199 -18.975-107.938  1.00186.77           C  
ATOM   9831  CZ  PHE B 511     -18.580 -20.295-107.738  1.00189.88           C  
ATOM   9832  H   PHE B 511     -21.975 -15.302-104.504  1.00  0.00           H  
ATOM   9833  HA  PHE B 511     -20.693 -17.693-103.866  1.00  0.00           H  
ATOM   9834 1HB  PHE B 511     -21.868 -17.339-105.998  1.00  0.00           H  
ATOM   9835 2HB  PHE B 511     -20.643 -16.191-106.514  1.00  0.00           H  
ATOM   9836  HD1 PHE B 511     -21.250 -19.765-105.718  1.00  0.00           H  
ATOM   9837  HD2 PHE B 511     -18.620 -16.907-107.504  1.00  0.00           H  
ATOM   9838  HE1 PHE B 511     -19.987 -21.612-106.787  1.00  0.00           H  
ATOM   9839  HE2 PHE B 511     -17.333 -18.747-108.559  1.00  0.00           H  
ATOM   9840  HZ  PHE B 511     -18.017 -21.104-108.201  1.00  0.00           H  
ATOM   9841  N   LEU B 512     -18.647 -15.249-104.792  1.00166.07           N  
ATOM   9842  CA  LEU B 512     -17.261 -14.820-104.799  1.00164.23           C  
ATOM   9843  C   LEU B 512     -16.718 -14.804-103.381  1.00162.55           C  
ATOM   9844  O   LEU B 512     -15.546 -15.107-103.159  1.00162.62           O  
ATOM   9845  CB  LEU B 512     -17.139 -13.447-105.456  1.00162.63           C  
ATOM   9846  CG  LEU B 512     -17.863 -13.366-106.801  1.00164.34           C  
ATOM   9847  CD1 LEU B 512     -18.542 -12.015-107.005  1.00161.54           C  
ATOM   9848  CD2 LEU B 512     -16.870 -13.638-107.918  1.00165.47           C  
ATOM   9849  H   LEU B 512     -19.355 -14.631-105.161  1.00  0.00           H  
ATOM   9850  HA  LEU B 512     -16.680 -15.538-105.376  1.00  0.00           H  
ATOM   9851 1HB  LEU B 512     -17.554 -12.701-104.781  1.00  0.00           H  
ATOM   9852 2HB  LEU B 512     -16.082 -13.225-105.604  1.00  0.00           H  
ATOM   9853  HG  LEU B 512     -18.660 -14.109-106.831  1.00  0.00           H  
ATOM   9854 1HD1 LEU B 512     -19.044 -12.002-107.973  1.00  0.00           H  
ATOM   9855 2HD1 LEU B 512     -19.275 -11.853-106.215  1.00  0.00           H  
ATOM   9856 3HD1 LEU B 512     -17.794 -11.224-106.974  1.00  0.00           H  
ATOM   9857 1HD2 LEU B 512     -17.380 -13.583-108.880  1.00  0.00           H  
ATOM   9858 2HD2 LEU B 512     -16.074 -12.894-107.886  1.00  0.00           H  
ATOM   9859 3HD2 LEU B 512     -16.443 -14.633-107.791  1.00  0.00           H  
ATOM   9860  N   VAL B 513     -17.598 -14.511-102.425  1.00164.62           N  
ATOM   9861  CA  VAL B 513     -17.228 -14.405-101.013  1.00162.90           C  
ATOM   9862  C   VAL B 513     -16.647 -15.717-100.482  1.00165.59           C  
ATOM   9863  O   VAL B 513     -15.778 -15.715 -99.601  1.00164.34           O  
ATOM   9864  CB  VAL B 513     -18.429 -13.944-100.158  1.00161.76           C  
ATOM   9865  CG1 VAL B 513     -18.159 -14.155 -98.688  1.00160.97           C  
ATOM   9866  CG2 VAL B 513     -18.732 -12.485-100.434  1.00158.54           C  
ATOM   9867  H   VAL B 513     -18.559 -14.357-102.695  1.00  0.00           H  
ATOM   9868  HA  VAL B 513     -16.434 -13.664-100.918  1.00  0.00           H  
ATOM   9869  HB  VAL B 513     -19.298 -14.550-100.413  1.00  0.00           H  
ATOM   9870 1HG1 VAL B 513     -19.021 -13.822 -98.108  1.00  0.00           H  
ATOM   9871 2HG1 VAL B 513     -17.982 -15.214 -98.499  1.00  0.00           H  
ATOM   9872 3HG1 VAL B 513     -17.281 -13.581 -98.393  1.00  0.00           H  
ATOM   9873 1HG2 VAL B 513     -19.580 -12.169 -99.828  1.00  0.00           H  
ATOM   9874 2HG2 VAL B 513     -17.861 -11.879-100.184  1.00  0.00           H  
ATOM   9875 3HG2 VAL B 513     -18.973 -12.357-101.489  1.00  0.00           H  
ATOM   9876  N   ARG B 514     -17.115 -16.841-101.013  1.00164.20           N  
ATOM   9877  CA  ARG B 514     -16.655 -18.133-100.508  1.00165.98           C  
ATOM   9878  C   ARG B 514     -15.185 -18.376-100.877  1.00165.55           C  
ATOM   9879  O   ARG B 514     -14.574 -19.345-100.424  1.00166.52           O  
ATOM   9880  CB  ARG B 514     -17.568 -19.267-101.011  1.00169.02           C  
ATOM   9881  CG  ARG B 514     -19.036 -18.980-100.709  1.00169.78           C  
ATOM   9882  CD  ARG B 514     -19.983 -20.145-100.930  1.00173.61           C  
ATOM   9883  NE  ARG B 514     -21.200 -19.905-100.156  1.00174.02           N  
ATOM   9884  CZ  ARG B 514     -22.274 -20.682-100.169  1.00176.75           C  
ATOM   9885  NH1 ARG B 514     -22.300 -21.766-100.928  1.00179.86           N  
ATOM   9886  NH2 ARG B 514     -23.323 -20.373 -99.417  1.00176.27           N  
ATOM   9887  H   ARG B 514     -17.788 -16.818-101.765  1.00  0.00           H  
ATOM   9888  HA  ARG B 514     -16.694 -18.112 -99.418  1.00  0.00           H  
ATOM   9889 1HB  ARG B 514     -17.437 -19.389-102.085  1.00  0.00           H  
ATOM   9890 2HB  ARG B 514     -17.278 -20.205-100.537  1.00  0.00           H  
ATOM   9891 1HG  ARG B 514     -19.142 -18.689 -99.664  1.00  0.00           H  
ATOM   9892 2HG  ARG B 514     -19.388 -18.170-101.349  1.00  0.00           H  
ATOM   9893 1HD  ARG B 514     -20.225 -20.221-101.990  1.00  0.00           H  
ATOM   9894 2HD  ARG B 514     -19.508 -21.068-100.599  1.00  0.00           H  
ATOM   9895  HE  ARG B 514     -21.227 -19.085 -99.565  1.00  0.00           H  
ATOM   9896 1HH1 ARG B 514     -21.501 -22.002-101.499  1.00  0.00           H  
ATOM   9897 2HH1 ARG B 514     -23.119 -22.357-100.937  1.00  0.00           H  
ATOM   9898 1HH2 ARG B 514     -23.302 -19.546 -98.836  1.00  0.00           H  
ATOM   9899 2HH2 ARG B 514     -24.141 -20.963 -99.426  1.00  0.00           H  
ATOM   9900  N   PHE B 515     -14.613 -17.464-101.663  1.00165.59           N  
ATOM   9901  CA  PHE B 515     -13.211 -17.553-102.053  1.00165.73           C  
ATOM   9902  C   PHE B 515     -12.360 -16.584-101.224  1.00161.90           C  
ATOM   9903  O   PHE B 515     -11.195 -16.325-101.544  1.00161.25           O  
ATOM   9904  CB  PHE B 515     -13.056 -17.255-103.547  1.00166.41           C  
ATOM   9905  CG  PHE B 515     -13.791 -18.218-104.434  1.00170.35           C  
ATOM   9906  CD1 PHE B 515     -15.170 -18.156-104.553  1.00170.72           C  
ATOM   9907  CD2 PHE B 515     -13.108 -19.195-105.133  1.00173.87           C  
ATOM   9908  CE1 PHE B 515     -15.856 -19.044-105.359  1.00174.45           C  
ATOM   9909  CE2 PHE B 515     -13.787 -20.086-105.940  1.00177.66           C  
ATOM   9910  CZ  PHE B 515     -15.162 -20.011-106.053  1.00177.92           C  
ATOM   9911  H   PHE B 515     -15.168 -16.689-101.997  1.00  0.00           H  
ATOM   9912  HA  PHE B 515     -12.862 -18.568-101.860  1.00  0.00           H  
ATOM   9913 1HB  PHE B 515     -13.422 -16.251-103.757  1.00  0.00           H  
ATOM   9914 2HB  PHE B 515     -12.001 -17.282-103.815  1.00  0.00           H  
ATOM   9915  HD1 PHE B 515     -15.718 -17.392-104.001  1.00  0.00           H  
ATOM   9916  HD2 PHE B 515     -12.023 -19.257-105.045  1.00  0.00           H  
ATOM   9917  HE1 PHE B 515     -16.940 -18.977-105.443  1.00  0.00           H  
ATOM   9918  HE2 PHE B 515     -13.237 -20.850-106.488  1.00  0.00           H  
ATOM   9919  HZ  PHE B 515     -15.696 -20.716-106.688  1.00  0.00           H  
ATOM   9920  N   ILE B 516     -12.958 -16.049-100.160  1.00163.65           N  
ATOM   9921  CA  ILE B 516     -12.267 -15.158 -99.235  1.00160.12           C  
ATOM   9922  C   ILE B 516     -11.777 -15.947 -98.025  1.00160.94           C  
ATOM   9923  O   ILE B 516     -12.552 -16.263 -97.117  1.00161.26           O  
ATOM   9924  CB  ILE B 516     -13.182 -13.999 -98.812  1.00157.03           C  
ATOM   9925  CG1 ILE B 516     -13.745 -13.289-100.040  1.00156.60           C  
ATOM   9926  CG2 ILE B 516     -12.437 -13.008 -97.956  1.00153.47           C  
ATOM   9927  CD1 ILE B 516     -14.740 -12.202 -99.707  1.00154.05           C  
ATOM   9928  H   ILE B 516     -13.929 -16.274 -99.994  1.00  0.00           H  
ATOM   9929  HA  ILE B 516     -11.395 -14.744 -99.740  1.00  0.00           H  
ATOM   9930  HB  ILE B 516     -14.024 -14.390 -98.241  1.00  0.00           H  
ATOM   9931 1HG1 ILE B 516     -12.929 -12.845-100.609  1.00  0.00           H  
ATOM   9932 2HG1 ILE B 516     -14.236 -14.016-100.687  1.00  0.00           H  
ATOM   9933 1HG2 ILE B 516     -13.107 -12.197 -97.671  1.00  0.00           H  
ATOM   9934 2HG2 ILE B 516     -12.069 -13.506 -97.060  1.00  0.00           H  
ATOM   9935 3HG2 ILE B 516     -11.595 -12.602 -98.518  1.00  0.00           H  
ATOM   9936 1HD1 ILE B 516     -15.098 -11.742-100.628  1.00  0.00           H  
ATOM   9937 2HD1 ILE B 516     -15.583 -12.633 -99.165  1.00  0.00           H  
ATOM   9938 3HD1 ILE B 516     -14.259 -11.446 -99.088  1.00  0.00           H  
ATOM   9939  N   SER B 517     -10.475 -16.224 -98.002  1.00162.99           N  
ATOM   9940  CA  SER B 517      -9.894 -17.119 -97.006  1.00164.37           C  
ATOM   9941  C   SER B 517      -9.568 -16.412 -95.703  1.00161.07           C  
ATOM   9942  O   SER B 517      -9.853 -15.228 -95.536  1.00157.82           O  
ATOM   9943  CB  SER B 517      -8.621 -17.776 -97.563  1.00166.54           C  
ATOM   9944  OG  SER B 517      -7.645 -16.805 -97.912  1.00164.04           O  
ATOM   9945  H   SER B 517      -9.873 -15.802 -98.695  1.00  0.00           H  
ATOM   9946  HA  SER B 517     -10.621 -17.899 -96.776  1.00  0.00           H  
ATOM   9947 1HB  SER B 517      -8.206 -18.455 -96.818  1.00  0.00           H  
ATOM   9948 2HB  SER B 517      -8.872 -18.369 -98.442  1.00  0.00           H  
ATOM   9949  HG  SER B 517      -8.035 -15.952 -97.707  1.00  0.00           H  
ATOM   9950  N   ARG B 518      -8.949 -17.145 -94.787  1.00164.65           N  
ATOM   9951  CA  ARG B 518      -8.494 -16.572 -93.530  1.00162.20           C  
ATOM   9952  C   ARG B 518      -7.333 -15.637 -93.815  1.00159.20           C  
ATOM   9953  O   ARG B 518      -7.243 -14.561 -93.248  1.00156.45           O  
ATOM   9954  CB  ARG B 518      -8.087 -17.671 -92.553  1.00162.12           C  
ATOM   9955  CG  ARG B 518      -8.318 -17.339 -91.101  1.00160.64           C  
ATOM   9956  CD  ARG B 518      -7.646 -18.361 -90.215  1.00161.74           C  
ATOM   9957  NE  ARG B 518      -8.347 -18.514 -88.947  1.00161.76           N  
ATOM   9958  CZ  ARG B 518      -7.850 -19.166 -87.902  1.00162.61           C  
ATOM   9959  NH1 ARG B 518      -6.659 -19.741 -87.991  1.00164.31           N  
ATOM   9960  NH2 ARG B 518      -8.544 -19.251 -86.776  1.00162.01           N  
ATOM   9961  H   ARG B 518      -8.789 -18.126 -94.967  1.00  0.00           H  
ATOM   9962  HA  ARG B 518      -9.315 -16.004 -93.091  1.00  0.00           H  
ATOM   9963 1HB  ARG B 518      -8.642 -18.581 -92.777  1.00  0.00           H  
ATOM   9964 2HB  ARG B 518      -7.027 -17.895 -92.678  1.00  0.00           H  
ATOM   9965 1HG  ARG B 518      -7.905 -16.354 -90.883  1.00  0.00           H  
ATOM   9966 2HG  ARG B 518      -9.389 -17.338 -90.894  1.00  0.00           H  
ATOM   9967 1HD  ARG B 518      -7.633 -19.327 -90.719  1.00  0.00           H  
ATOM   9968 2HD  ARG B 518      -6.624 -18.046 -90.007  1.00  0.00           H  
ATOM   9969  HE  ARG B 518      -9.265 -18.097 -88.864  1.00  0.00           H  
ATOM   9970 1HH1 ARG B 518      -6.133 -19.682 -88.851  1.00  0.00           H  
ATOM   9971 2HH1 ARG B 518      -6.278 -20.238 -87.199  1.00  0.00           H  
ATOM   9972 1HH2 ARG B 518      -9.455 -18.819 -86.710  1.00  0.00           H  
ATOM   9973 2HH2 ARG B 518      -8.163 -19.747 -85.984  1.00  0.00           H  
ATOM   9974  N   TYR B 519      -6.463 -16.058 -94.724  1.00162.49           N  
ATOM   9975  CA  TYR B 519      -5.298 -15.283 -95.121  1.00160.15           C  
ATOM   9976  C   TYR B 519      -5.692 -13.862 -95.541  1.00158.22           C  
ATOM   9977  O   TYR B 519      -4.889 -12.938 -95.429  1.00155.78           O  
ATOM   9978  CB  TYR B 519      -4.572 -15.994 -96.260  1.00160.86           C  
ATOM   9979  CG  TYR B 519      -3.217 -15.430 -96.602  1.00159.68           C  
ATOM   9980  CD1 TYR B 519      -2.085 -15.832 -95.912  1.00159.90           C  
ATOM   9981  CD2 TYR B 519      -3.068 -14.502 -97.617  1.00158.19           C  
ATOM   9982  CE1 TYR B 519      -0.840 -15.328 -96.234  1.00159.07           C  
ATOM   9983  CE2 TYR B 519      -1.835 -13.989 -97.944  1.00157.08           C  
ATOM   9984  CZ  TYR B 519      -0.724 -14.406 -97.251  1.00157.92           C  
ATOM   9985  OH  TYR B 519       0.513 -13.900 -97.570  1.00157.63           O  
ATOM   9986  H   TYR B 519      -6.625 -16.958 -95.154  1.00  0.00           H  
ATOM   9987  HA  TYR B 519      -4.627 -15.205 -94.265  1.00  0.00           H  
ATOM   9988 1HB  TYR B 519      -4.435 -17.046 -96.004  1.00  0.00           H  
ATOM   9989 2HB  TYR B 519      -5.182 -15.953 -97.162  1.00  0.00           H  
ATOM   9990  HD1 TYR B 519      -2.169 -16.556 -95.102  1.00  0.00           H  
ATOM   9991  HD2 TYR B 519      -3.939 -14.161 -98.176  1.00  0.00           H  
ATOM   9992  HE1 TYR B 519       0.040 -15.655 -95.681  1.00  0.00           H  
ATOM   9993  HE2 TYR B 519      -1.745 -13.257 -98.747  1.00  0.00           H  
ATOM   9994  HH  TYR B 519       0.425 -13.273 -98.292  1.00  0.00           H  
ATOM   9995  N   THR B 520      -6.911 -13.701 -96.059  1.00161.76           N  
ATOM   9996  CA  THR B 520      -7.506 -12.377 -96.281  1.00159.77           C  
ATOM   9997  C   THR B 520      -7.916 -11.728 -94.965  1.00157.92           C  
ATOM   9998  O   THR B 520      -7.297 -10.770 -94.504  1.00155.28           O  
ATOM   9999  CB  THR B 520      -8.786 -12.425 -97.127  1.00155.35           C  
ATOM  10000  OG1 THR B 520      -9.847 -12.978 -96.341  1.00157.40           O  
ATOM  10001  CG2 THR B 520      -8.587 -13.206 -98.424  1.00158.12           C  
ATOM  10002  H   THR B 520      -7.440 -14.526 -96.306  1.00  0.00           H  
ATOM  10003  HA  THR B 520      -6.785 -11.759 -96.817  1.00  0.00           H  
ATOM  10004  HB  THR B 520      -9.093 -11.410 -97.380  1.00  0.00           H  
ATOM  10005  HG1 THR B 520      -9.517 -13.193 -95.465  1.00  0.00           H  
ATOM  10006 1HG2 THR B 520      -9.518 -13.214 -98.991  1.00  0.00           H  
ATOM  10007 2HG2 THR B 520      -7.805 -12.733 -99.017  1.00  0.00           H  
ATOM  10008 3HG2 THR B 520      -8.296 -14.230 -98.191  1.00  0.00           H  
ATOM  10009  N   GLN B 521      -8.989 -12.286 -94.394  1.00149.89           N  
ATOM  10010  CA  GLN B 521      -9.678 -11.797 -93.194  1.00148.72           C  
ATOM  10011  C   GLN B 521      -8.749 -11.324 -92.082  1.00146.20           C  
ATOM  10012  O   GLN B 521      -9.014 -10.323 -91.415  1.00144.15           O  
ATOM  10013  CB  GLN B 521     -10.586 -12.900 -92.642  1.00153.70           C  
ATOM  10014  CG  GLN B 521     -11.639 -13.412 -93.597  1.00156.47           C  
ATOM  10015  CD  GLN B 521     -12.444 -14.544 -92.991  1.00159.52           C  
ATOM  10016  OE1 GLN B 521     -12.871 -14.475 -91.840  1.00159.16           O  
ATOM  10017  NE2 GLN B 521     -12.628 -15.610 -93.758  1.00162.52           N  
ATOM  10018  H   GLN B 521      -9.332 -13.117 -94.854  1.00  0.00           H  
ATOM  10019  HA  GLN B 521     -10.288 -10.938 -93.472  1.00  0.00           H  
ATOM  10020 1HB  GLN B 521      -9.979 -13.754 -92.340  1.00  0.00           H  
ATOM  10021 2HB  GLN B 521     -11.103 -12.536 -91.754  1.00  0.00           H  
ATOM  10022 1HG  GLN B 521     -12.318 -12.596 -93.845  1.00  0.00           H  
ATOM  10023 2HG  GLN B 521     -11.149 -13.777 -94.500  1.00  0.00           H  
ATOM  10024 1HE2 GLN B 521     -13.152 -16.390 -93.414  1.00  0.00           H  
ATOM  10025 2HE2 GLN B 521     -12.244 -15.635 -94.681  1.00  0.00           H  
ATOM  10026  N   GLU B 522      -7.683 -12.078 -91.860  1.00150.00           N  
ATOM  10027  CA  GLU B 522      -6.747 -11.782 -90.791  1.00147.93           C  
ATOM  10028  C   GLU B 522      -5.894 -10.553 -91.131  1.00144.86           C  
ATOM  10029  O   GLU B 522      -5.709  -9.678 -90.287  1.00142.74           O  
ATOM  10030  CB  GLU B 522      -5.880 -13.006 -90.515  1.00148.63           C  
ATOM  10031  CG  GLU B 522      -6.714 -14.251 -90.259  1.00151.60           C  
ATOM  10032  CD  GLU B 522      -6.392 -14.904 -88.950  1.00151.51           C  
ATOM  10033  OE1 GLU B 522      -5.238 -14.758 -88.512  1.00149.72           O  
ATOM  10034  OE2 GLU B 522      -7.286 -15.553 -88.362  1.00153.19           O  
ATOM  10035  H   GLU B 522      -7.517 -12.880 -92.451  1.00  0.00           H  
ATOM  10036  HA  GLU B 522      -7.314 -11.538 -89.892  1.00  0.00           H  
ATOM  10037 1HB  GLU B 522      -5.223 -13.186 -91.366  1.00  0.00           H  
ATOM  10038 2HB  GLU B 522      -5.248 -12.816 -89.648  1.00  0.00           H  
ATOM  10039 1HG  GLU B 522      -7.769 -13.977 -90.267  1.00  0.00           H  
ATOM  10040 2HG  GLU B 522      -6.545 -14.961 -91.067  1.00  0.00           H  
ATOM  10041  N   ILE B 523      -5.380 -10.493 -92.360  1.00143.35           N  
ATOM  10042  CA  ILE B 523      -4.673  -9.311 -92.837  1.00141.20           C  
ATOM  10043  C   ILE B 523      -5.581  -8.103 -92.714  1.00138.64           C  
ATOM  10044  O   ILE B 523      -5.168  -7.032 -92.262  1.00136.07           O  
ATOM  10045  CB  ILE B 523      -4.202  -9.488 -94.275  1.00143.04           C  
ATOM  10046  CG1 ILE B 523      -3.061 -10.495 -94.335  1.00145.40           C  
ATOM  10047  CG2 ILE B 523      -3.734  -8.171 -94.833  1.00140.93           C  
ATOM  10048  CD1 ILE B 523      -2.346 -10.510 -95.657  1.00147.02           C  
ATOM  10049  H   ILE B 523      -5.483 -11.287 -92.976  1.00  0.00           H  
ATOM  10050  HA  ILE B 523      -3.797  -9.155 -92.209  1.00  0.00           H  
ATOM  10051  HB  ILE B 523      -5.025  -9.861 -94.884  1.00  0.00           H  
ATOM  10052 1HG1 ILE B 523      -2.336 -10.270 -93.553  1.00  0.00           H  
ATOM  10053 2HG1 ILE B 523      -3.448 -11.496 -94.143  1.00  0.00           H  
ATOM  10054 1HG2 ILE B 523      -3.399  -8.310 -95.861  1.00  0.00           H  
ATOM  10055 2HG2 ILE B 523      -4.555  -7.455 -94.812  1.00  0.00           H  
ATOM  10056 3HG2 ILE B 523      -2.908  -7.793 -94.230  1.00  0.00           H  
ATOM  10057 1HD1 ILE B 523      -1.546 -11.250 -95.630  1.00  0.00           H  
ATOM  10058 2HD1 ILE B 523      -3.051 -10.766 -96.449  1.00  0.00           H  
ATOM  10059 3HD1 ILE B 523      -1.922  -9.526 -95.852  1.00  0.00           H  
ATOM  10060  N   PHE B 524      -6.828  -8.288 -93.127  1.00137.41           N  
ATOM  10061  CA  PHE B 524      -7.824  -7.232 -93.067  1.00136.21           C  
ATOM  10062  C   PHE B 524      -8.075  -6.719 -91.652  1.00134.36           C  
ATOM  10063  O   PHE B 524      -7.796  -5.566 -91.365  1.00131.93           O  
ATOM  10064  CB  PHE B 524      -9.142  -7.692 -93.663  1.00141.63           C  
ATOM  10065  CG  PHE B 524     -10.155  -6.595 -93.775  1.00140.18           C  
ATOM  10066  CD1 PHE B 524      -9.881  -5.459 -94.517  1.00138.34           C  
ATOM  10067  CD2 PHE B 524     -11.368  -6.683 -93.117  1.00140.72           C  
ATOM  10068  CE1 PHE B 524     -10.806  -4.441 -94.620  1.00137.04           C  
ATOM  10069  CE2 PHE B 524     -12.299  -5.670 -93.218  1.00139.63           C  
ATOM  10070  CZ  PHE B 524     -12.018  -4.547 -93.975  1.00137.83           C  
ATOM  10071  H   PHE B 524      -7.091  -9.192 -93.494  1.00  0.00           H  
ATOM  10072  HA  PHE B 524      -7.462  -6.382 -93.647  1.00  0.00           H  
ATOM  10073 1HB  PHE B 524      -8.968  -8.104 -94.656  1.00  0.00           H  
ATOM  10074 2HB  PHE B 524      -9.561  -8.487 -93.048  1.00  0.00           H  
ATOM  10075  HD1 PHE B 524      -8.920  -5.374 -95.025  1.00  0.00           H  
ATOM  10076  HD2 PHE B 524     -11.589  -7.569 -92.520  1.00  0.00           H  
ATOM  10077  HE1 PHE B 524     -10.577  -3.555 -95.211  1.00  0.00           H  
ATOM  10078  HE2 PHE B 524     -13.255  -5.753 -92.702  1.00  0.00           H  
ATOM  10079  HZ  PHE B 524     -12.753  -3.748 -94.060  1.00  0.00           H  
ATOM  10080  N   SER B 525      -8.621  -7.560 -90.779  1.00137.59           N  
ATOM  10081  CA  SER B 525      -9.020  -7.113 -89.441  1.00136.06           C  
ATOM  10082  C   SER B 525      -7.828  -6.782 -88.544  1.00134.04           C  
ATOM  10083  O   SER B 525      -7.991  -6.096 -87.533  1.00132.15           O  
ATOM  10084  CB  SER B 525      -9.882  -8.161 -88.756  1.00138.16           C  
ATOM  10085  OG  SER B 525      -9.168  -9.374 -88.628  1.00139.86           O  
ATOM  10086  H   SER B 525      -8.765  -8.525 -91.039  1.00  0.00           H  
ATOM  10087  HA  SER B 525      -9.604  -6.197 -89.542  1.00  0.00           H  
ATOM  10088 1HB  SER B 525     -10.182  -7.799 -87.773  1.00  0.00           H  
ATOM  10089 2HB  SER B 525     -10.789  -8.322 -89.337  1.00  0.00           H  
ATOM  10090  HG  SER B 525      -8.304  -9.215 -89.017  1.00  0.00           H  
ATOM  10091  N   PHE B 526      -6.646  -7.288 -88.888  1.00134.89           N  
ATOM  10092  CA  PHE B 526      -5.451  -6.886 -88.164  1.00132.73           C  
ATOM  10093  C   PHE B 526      -5.032  -5.490 -88.613  1.00130.61           C  
ATOM  10094  O   PHE B 526      -4.678  -4.646 -87.786  1.00128.79           O  
ATOM  10095  CB  PHE B 526      -4.299  -7.860 -88.379  1.00133.77           C  
ATOM  10096  CG  PHE B 526      -3.152  -7.621 -87.470  1.00131.66           C  
ATOM  10097  CD1 PHE B 526      -3.147  -8.126 -86.190  1.00131.66           C  
ATOM  10098  CD2 PHE B 526      -2.109  -6.827 -87.874  1.00129.88           C  
ATOM  10099  CE1 PHE B 526      -2.090  -7.883 -85.350  1.00130.09           C  
ATOM  10100  CE2 PHE B 526      -1.051  -6.576 -87.042  1.00128.40           C  
ATOM  10101  CZ  PHE B 526      -1.043  -7.097 -85.775  1.00128.29           C  
ATOM  10102  H   PHE B 526      -6.562  -7.950 -89.647  1.00  0.00           H  
ATOM  10103  HA  PHE B 526      -5.681  -6.869 -87.098  1.00  0.00           H  
ATOM  10104 1HB  PHE B 526      -4.652  -8.879 -88.228  1.00  0.00           H  
ATOM  10105 2HB  PHE B 526      -3.946  -7.785 -89.407  1.00  0.00           H  
ATOM  10106  HD1 PHE B 526      -3.993  -8.723 -85.850  1.00  0.00           H  
ATOM  10107  HD2 PHE B 526      -2.119  -6.413 -88.883  1.00  0.00           H  
ATOM  10108  HE1 PHE B 526      -2.081  -8.312 -84.349  1.00  0.00           H  
ATOM  10109  HE2 PHE B 526      -0.217  -5.963 -87.384  1.00  0.00           H  
ATOM  10110  HZ  PHE B 526      -0.210  -6.888 -85.105  1.00  0.00           H  
ATOM  10111  N   LEU B 527      -5.081  -5.255 -89.927  1.00129.79           N  
ATOM  10112  CA  LEU B 527      -4.823  -3.928 -90.466  1.00127.98           C  
ATOM  10113  C   LEU B 527      -5.777  -2.948 -89.799  1.00125.96           C  
ATOM  10114  O   LEU B 527      -5.361  -1.904 -89.303  1.00123.89           O  
ATOM  10115  CB  LEU B 527      -5.018  -3.865 -91.982  1.00129.28           C  
ATOM  10116  CG  LEU B 527      -4.683  -2.495 -92.580  1.00127.66           C  
ATOM  10117  CD1 LEU B 527      -3.223  -2.157 -92.326  1.00126.93           C  
ATOM  10118  CD2 LEU B 527      -5.025  -2.359 -94.054  1.00128.91           C  
ATOM  10119  H   LEU B 527      -5.301  -6.010 -90.561  1.00  0.00           H  
ATOM  10120  HA  LEU B 527      -3.787  -3.664 -90.254  1.00  0.00           H  
ATOM  10121 1HB  LEU B 527      -4.383  -4.618 -92.445  1.00  0.00           H  
ATOM  10122 2HB  LEU B 527      -6.056  -4.106 -92.209  1.00  0.00           H  
ATOM  10123  HG  LEU B 527      -5.239  -1.721 -92.050  1.00  0.00           H  
ATOM  10124 1HD1 LEU B 527      -2.995  -1.181 -92.755  1.00  0.00           H  
ATOM  10125 2HD1 LEU B 527      -3.037  -2.133 -91.252  1.00  0.00           H  
ATOM  10126 3HD1 LEU B 527      -2.589  -2.913 -92.788  1.00  0.00           H  
ATOM  10127 1HD2 LEU B 527      -4.757  -1.360 -94.399  1.00  0.00           H  
ATOM  10128 2HD2 LEU B 527      -4.469  -3.102 -94.627  1.00  0.00           H  
ATOM  10129 3HD2 LEU B 527      -6.094  -2.518 -94.196  1.00  0.00           H  
ATOM  10130  N   ILE B 528      -7.059  -3.299 -89.776  1.00128.31           N  
ATOM  10131  CA  ILE B 528      -8.067  -2.424 -89.191  1.00126.90           C  
ATOM  10132  C   ILE B 528      -7.824  -2.190 -87.724  1.00125.59           C  
ATOM  10133  O   ILE B 528      -7.704  -1.049 -87.317  1.00123.65           O  
ATOM  10134  CB  ILE B 528      -9.482  -2.944 -89.376  1.00126.95           C  
ATOM  10135  CG1 ILE B 528      -9.937  -2.724 -90.804  1.00127.74           C  
ATOM  10136  CG2 ILE B 528     -10.444  -2.175 -88.487  1.00126.07           C  
ATOM  10137  CD1 ILE B 528     -11.311  -3.224 -91.020  1.00129.60           C  
ATOM  10138  H   ILE B 528      -7.344  -4.185 -90.169  1.00  0.00           H  
ATOM  10139  HA  ILE B 528      -8.009  -1.453 -89.682  1.00  0.00           H  
ATOM  10140  HB  ILE B 528      -9.519  -4.000 -89.111  1.00  0.00           H  
ATOM  10141 1HG1 ILE B 528      -9.897  -1.661 -91.039  1.00  0.00           H  
ATOM  10142 2HG1 ILE B 528      -9.256  -3.234 -91.486  1.00  0.00           H  
ATOM  10143 1HG2 ILE B 528     -11.455  -2.557 -88.629  1.00  0.00           H  
ATOM  10144 2HG2 ILE B 528     -10.153  -2.298 -87.445  1.00  0.00           H  
ATOM  10145 3HG2 ILE B 528     -10.415  -1.117 -88.749  1.00  0.00           H  
ATOM  10146 1HD1 ILE B 528     -11.603  -3.049 -92.056  1.00  0.00           H  
ATOM  10147 2HD1 ILE B 528     -11.347  -4.293 -90.808  1.00  0.00           H  
ATOM  10148 3HD1 ILE B 528     -11.997  -2.699 -90.357  1.00  0.00           H  
ATOM  10149  N   SER B 529      -7.779  -3.255 -86.932  1.00125.69           N  
ATOM  10150  CA  SER B 529      -7.541  -3.108 -85.500  1.00124.70           C  
ATOM  10151  C   SER B 529      -6.324  -2.199 -85.241  1.00122.48           C  
ATOM  10152  O   SER B 529      -6.382  -1.292 -84.401  1.00121.18           O  
ATOM  10153  CB  SER B 529      -7.372  -4.478 -84.834  1.00127.49           C  
ATOM  10154  OG  SER B 529      -8.553  -5.252 -84.967  1.00129.85           O  
ATOM  10155  H   SER B 529      -7.910  -4.180 -87.317  1.00  0.00           H  
ATOM  10156  HA  SER B 529      -8.404  -2.611 -85.055  1.00  0.00           H  
ATOM  10157 1HB  SER B 529      -6.534  -5.004 -85.291  1.00  0.00           H  
ATOM  10158 2HB  SER B 529      -7.137  -4.343 -83.779  1.00  0.00           H  
ATOM  10159  HG  SER B 529      -9.174  -4.705 -85.454  1.00  0.00           H  
ATOM  10160  N   LEU B 530      -5.242  -2.429 -85.981  1.00123.80           N  
ATOM  10161  CA  LEU B 530      -4.012  -1.653 -85.829  1.00122.40           C  
ATOM  10162  C   LEU B 530      -4.265  -0.168 -86.100  1.00121.44           C  
ATOM  10163  O   LEU B 530      -3.901   0.699 -85.297  1.00120.46           O  
ATOM  10164  CB  LEU B 530      -2.937  -2.201 -86.761  1.00124.20           C  
ATOM  10165  CG  LEU B 530      -1.495  -1.773 -86.532  1.00122.97           C  
ATOM  10166  CD1 LEU B 530      -1.028  -2.335 -85.210  1.00122.07           C  
ATOM  10167  CD2 LEU B 530      -0.639  -2.308 -87.663  1.00125.30           C  
ATOM  10168  H   LEU B 530      -5.276  -3.166 -86.670  1.00  0.00           H  
ATOM  10169  HA  LEU B 530      -3.669  -1.747 -84.799  1.00  0.00           H  
ATOM  10170 1HB  LEU B 530      -2.946  -3.288 -86.701  1.00  0.00           H  
ATOM  10171 2HB  LEU B 530      -3.183  -1.913 -87.783  1.00  0.00           H  
ATOM  10172  HG  LEU B 530      -1.438  -0.684 -86.510  1.00  0.00           H  
ATOM  10173 1HD1 LEU B 530       0.005  -2.036 -85.032  1.00  0.00           H  
ATOM  10174 2HD1 LEU B 530      -1.659  -1.951 -84.408  1.00  0.00           H  
ATOM  10175 3HD1 LEU B 530      -1.092  -3.422 -85.234  1.00  0.00           H  
ATOM  10176 1HD2 LEU B 530       0.398  -2.006 -87.509  1.00  0.00           H  
ATOM  10177 2HD2 LEU B 530      -0.701  -3.396 -87.683  1.00  0.00           H  
ATOM  10178 3HD2 LEU B 530      -0.997  -1.907 -88.611  1.00  0.00           H  
ATOM  10179  N   ILE B 531      -4.881   0.112 -87.243  1.00122.29           N  
ATOM  10180  CA  ILE B 531      -5.250   1.471 -87.618  1.00121.20           C  
ATOM  10181  C   ILE B 531      -6.148   2.126 -86.562  1.00119.95           C  
ATOM  10182  O   ILE B 531      -6.030   3.313 -86.282  1.00118.91           O  
ATOM  10183  CB  ILE B 531      -5.935   1.477 -88.982  1.00122.17           C  
ATOM  10184  CG1 ILE B 531      -4.905   1.262 -90.078  1.00123.44           C  
ATOM  10185  CG2 ILE B 531      -6.611   2.797 -89.257  1.00120.73           C  
ATOM  10186  CD1 ILE B 531      -5.538   1.029 -91.424  1.00124.83           C  
ATOM  10187  H   ILE B 531      -5.099  -0.648 -87.871  1.00  0.00           H  
ATOM  10188  HA  ILE B 531      -4.343   2.071 -87.680  1.00  0.00           H  
ATOM  10189  HB  ILE B 531      -6.689   0.691 -89.014  1.00  0.00           H  
ATOM  10190 1HG1 ILE B 531      -4.252   2.132 -90.139  1.00  0.00           H  
ATOM  10191 2HG1 ILE B 531      -4.281   0.403 -89.828  1.00  0.00           H  
ATOM  10192 1HG2 ILE B 531      -7.087   2.765 -90.237  1.00  0.00           H  
ATOM  10193 2HG2 ILE B 531      -7.365   2.986 -88.494  1.00  0.00           H  
ATOM  10194 3HG2 ILE B 531      -5.870   3.596 -89.240  1.00  0.00           H  
ATOM  10195 1HD1 ILE B 531      -4.759   0.881 -92.172  1.00  0.00           H  
ATOM  10196 2HD1 ILE B 531      -6.172   0.143 -91.380  1.00  0.00           H  
ATOM  10197 3HD1 ILE B 531      -6.141   1.894 -91.697  1.00  0.00           H  
ATOM  10198  N   PHE B 532      -7.052   1.337 -85.994  1.00115.94           N  
ATOM  10199  CA  PHE B 532      -8.020   1.782 -84.996  1.00115.19           C  
ATOM  10200  C   PHE B 532      -7.301   2.250 -83.741  1.00113.59           C  
ATOM  10201  O   PHE B 532      -7.480   3.388 -83.286  1.00112.21           O  
ATOM  10202  CB  PHE B 532      -9.005   0.639 -84.717  1.00116.89           C  
ATOM  10203  CG  PHE B 532     -10.146   0.997 -83.806  1.00116.64           C  
ATOM  10204  CD1 PHE B 532     -10.003   0.995 -82.432  1.00115.89           C  
ATOM  10205  CD2 PHE B 532     -11.368   1.362 -84.344  1.00117.29           C  
ATOM  10206  CE1 PHE B 532     -11.077   1.322 -81.611  1.00116.60           C  
ATOM  10207  CE2 PHE B 532     -12.430   1.700 -83.536  1.00117.61           C  
ATOM  10208  CZ  PHE B 532     -12.288   1.683 -82.170  1.00117.61           C  
ATOM  10209  H   PHE B 532      -7.054   0.370 -86.284  1.00  0.00           H  
ATOM  10210  HA  PHE B 532      -8.563   2.639 -85.398  1.00  0.00           H  
ATOM  10211 1HB  PHE B 532      -9.430   0.288 -85.656  1.00  0.00           H  
ATOM  10212 2HB  PHE B 532      -8.473  -0.198 -84.266  1.00  0.00           H  
ATOM  10213  HD1 PHE B 532      -9.037   0.735 -81.998  1.00  0.00           H  
ATOM  10214  HD2 PHE B 532     -11.482   1.376 -85.428  1.00  0.00           H  
ATOM  10215  HE1 PHE B 532     -10.962   1.293 -80.528  1.00  0.00           H  
ATOM  10216  HE2 PHE B 532     -13.385   1.981 -83.981  1.00  0.00           H  
ATOM  10217  HZ  PHE B 532     -13.127   1.952 -81.529  1.00  0.00           H  
ATOM  10218  N   ILE B 533      -6.504   1.346 -83.180  1.00113.24           N  
ATOM  10219  CA  ILE B 533      -5.663   1.629 -82.023  1.00111.87           C  
ATOM  10220  C   ILE B 533      -4.826   2.896 -82.242  1.00110.31           C  
ATOM  10221  O   ILE B 533      -4.834   3.841 -81.417  1.00108.87           O  
ATOM  10222  CB  ILE B 533      -4.762   0.412 -81.718  1.00112.81           C  
ATOM  10223  CG1 ILE B 533      -5.613  -0.761 -81.211  1.00114.38           C  
ATOM  10224  CG2 ILE B 533      -3.703   0.767 -80.708  1.00111.39           C  
ATOM  10225  CD1 ILE B 533      -4.823  -2.020 -80.907  1.00115.66           C  
ATOM  10226  H   ILE B 533      -6.489   0.421 -83.584  1.00  0.00           H  
ATOM  10227  HA  ILE B 533      -6.307   1.816 -81.165  1.00  0.00           H  
ATOM  10228  HB  ILE B 533      -4.275   0.082 -82.635  1.00  0.00           H  
ATOM  10229 1HG1 ILE B 533      -6.137  -0.465 -80.303  1.00  0.00           H  
ATOM  10230 2HG1 ILE B 533      -6.369  -1.011 -81.956  1.00  0.00           H  
ATOM  10231 1HG2 ILE B 533      -3.082  -0.106 -80.510  1.00  0.00           H  
ATOM  10232 2HG2 ILE B 533      -3.082   1.572 -81.100  1.00  0.00           H  
ATOM  10233 3HG2 ILE B 533      -4.178   1.093 -79.782  1.00  0.00           H  
ATOM  10234 1HD1 ILE B 533      -5.500  -2.799 -80.555  1.00  0.00           H  
ATOM  10235 2HD1 ILE B 533      -4.318  -2.360 -81.812  1.00  0.00           H  
ATOM  10236 3HD1 ILE B 533      -4.084  -1.808 -80.136  1.00  0.00           H  
ATOM  10237  N   TYR B 534      -4.133   2.912 -83.376  1.00112.25           N  
ATOM  10238  CA  TYR B 534      -3.326   4.048 -83.794  1.00111.24           C  
ATOM  10239  C   TYR B 534      -4.108   5.359 -83.781  1.00110.25           C  
ATOM  10240  O   TYR B 534      -3.649   6.370 -83.254  1.00109.00           O  
ATOM  10241  CB  TYR B 534      -2.783   3.815 -85.192  1.00112.41           C  
ATOM  10242  CG  TYR B 534      -2.068   5.016 -85.724  1.00111.69           C  
ATOM  10243  CD1 TYR B 534      -0.747   5.259 -85.401  1.00111.65           C  
ATOM  10244  CD2 TYR B 534      -2.739   5.949 -86.501  1.00111.61           C  
ATOM  10245  CE1 TYR B 534      -0.098   6.370 -85.878  1.00112.51           C  
ATOM  10246  CE2 TYR B 534      -2.106   7.063 -86.974  1.00112.96           C  
ATOM  10247  CZ  TYR B 534      -0.786   7.272 -86.662  1.00113.40           C  
ATOM  10248  OH  TYR B 534      -0.158   8.393 -87.142  1.00114.82           O  
ATOM  10249  H   TYR B 534      -4.175   2.094 -83.967  1.00  0.00           H  
ATOM  10250  HA  TYR B 534      -2.488   4.150 -83.103  1.00  0.00           H  
ATOM  10251 1HB  TYR B 534      -2.096   2.967 -85.179  1.00  0.00           H  
ATOM  10252 2HB  TYR B 534      -3.603   3.562 -85.863  1.00  0.00           H  
ATOM  10253  HD1 TYR B 534      -0.206   4.563 -84.759  1.00  0.00           H  
ATOM  10254  HD2 TYR B 534      -3.791   5.801 -86.744  1.00  0.00           H  
ATOM  10255  HE1 TYR B 534       0.944   6.547 -85.614  1.00  0.00           H  
ATOM  10256  HE2 TYR B 534      -2.649   7.777 -87.593  1.00  0.00           H  
ATOM  10257  HH  TYR B 534      -0.778   8.907 -87.665  1.00  0.00           H  
ATOM  10258  N   GLU B 535      -5.277   5.329 -84.407  1.00118.78           N  
ATOM  10259  CA  GLU B 535      -6.174   6.477 -84.482  1.00118.44           C  
ATOM  10260  C   GLU B 535      -6.520   7.012 -83.090  1.00117.81           C  
ATOM  10261  O   GLU B 535      -6.423   8.217 -82.834  1.00118.21           O  
ATOM  10262  CB  GLU B 535      -7.465   6.094 -85.214  1.00122.16           C  
ATOM  10263  CG  GLU B 535      -8.557   7.152 -85.130  1.00122.08           C  
ATOM  10264  CD  GLU B 535      -8.194   8.434 -85.863  1.00123.05           C  
ATOM  10265  OE1 GLU B 535      -7.324   8.384 -86.763  1.00123.66           O  
ATOM  10266  OE2 GLU B 535      -8.776   9.492 -85.529  1.00123.22           O  
ATOM  10267  H   GLU B 535      -5.548   4.463 -84.850  1.00  0.00           H  
ATOM  10268  HA  GLU B 535      -5.676   7.270 -85.041  1.00  0.00           H  
ATOM  10269 1HB  GLU B 535      -7.247   5.914 -86.267  1.00  0.00           H  
ATOM  10270 2HB  GLU B 535      -7.858   5.166 -84.798  1.00  0.00           H  
ATOM  10271 1HG  GLU B 535      -9.474   6.748 -85.559  1.00  0.00           H  
ATOM  10272 2HG  GLU B 535      -8.748   7.379 -84.082  1.00  0.00           H  
ATOM  10273  N   THR B 536      -6.949   6.112 -82.204  1.00110.51           N  
ATOM  10274  CA  THR B 536      -7.283   6.479 -80.827  1.00109.80           C  
ATOM  10275  C   THR B 536      -6.139   7.259 -80.178  1.00109.96           C  
ATOM  10276  O   THR B 536      -6.320   8.385 -79.654  1.00110.35           O  
ATOM  10277  CB  THR B 536      -7.598   5.227 -79.979  1.00109.88           C  
ATOM  10278  OG1 THR B 536      -8.798   4.605 -80.459  1.00110.64           O  
ATOM  10279  CG2 THR B 536      -7.784   5.600 -78.519  1.00109.63           C  
ATOM  10280  H   THR B 536      -7.046   5.149 -82.494  1.00  0.00           H  
ATOM  10281  HA  THR B 536      -8.169   7.114 -80.843  1.00  0.00           H  
ATOM  10282  HB  THR B 536      -6.777   4.515 -80.063  1.00  0.00           H  
ATOM  10283  HG1 THR B 536      -9.141   5.105 -81.203  1.00  0.00           H  
ATOM  10284 1HG2 THR B 536      -8.005   4.704 -77.940  1.00  0.00           H  
ATOM  10285 2HG2 THR B 536      -6.871   6.061 -78.142  1.00  0.00           H  
ATOM  10286 3HG2 THR B 536      -8.610   6.304 -78.426  1.00  0.00           H  
ATOM  10287  N   PHE B 537      -4.958   6.652 -80.228  1.00106.63           N  
ATOM  10288  CA  PHE B 537      -3.767   7.305 -79.705  1.00105.45           C  
ATOM  10289  C   PHE B 537      -3.533   8.692 -80.334  1.00104.93           C  
ATOM  10290  O   PHE B 537      -3.131   9.637 -79.648  1.00103.95           O  
ATOM  10291  CB  PHE B 537      -2.551   6.413 -79.907  1.00105.80           C  
ATOM  10292  CG  PHE B 537      -2.333   5.445 -78.787  1.00105.82           C  
ATOM  10293  CD1 PHE B 537      -1.603   5.814 -77.678  1.00104.68           C  
ATOM  10294  CD2 PHE B 537      -2.870   4.168 -78.839  1.00107.11           C  
ATOM  10295  CE1 PHE B 537      -1.404   4.925 -76.642  1.00104.77           C  
ATOM  10296  CE2 PHE B 537      -2.669   3.270 -77.804  1.00107.33           C  
ATOM  10297  CZ  PHE B 537      -1.937   3.649 -76.707  1.00106.12           C  
ATOM  10298  H   PHE B 537      -4.877   5.729 -80.631  1.00  0.00           H  
ATOM  10299  HA  PHE B 537      -3.906   7.474 -78.636  1.00  0.00           H  
ATOM  10300 1HB  PHE B 537      -2.663   5.849 -80.832  1.00  0.00           H  
ATOM  10301 2HB  PHE B 537      -1.659   7.031 -80.007  1.00  0.00           H  
ATOM  10302  HD1 PHE B 537      -1.183   6.819 -77.627  1.00  0.00           H  
ATOM  10303  HD2 PHE B 537      -3.451   3.871 -79.713  1.00  0.00           H  
ATOM  10304  HE1 PHE B 537      -0.826   5.227 -75.769  1.00  0.00           H  
ATOM  10305  HE2 PHE B 537      -3.088   2.266 -77.858  1.00  0.00           H  
ATOM  10306  HZ  PHE B 537      -1.775   2.947 -75.890  1.00  0.00           H  
ATOM  10307  N   SER B 538      -3.735   8.793 -81.645  1.00110.93           N  
ATOM  10308  CA  SER B 538      -3.608  10.077 -82.336  1.00112.45           C  
ATOM  10309  C   SER B 538      -4.572  11.128 -81.771  1.00112.49           C  
ATOM  10310  O   SER B 538      -4.188  12.270 -81.592  1.00114.34           O  
ATOM  10311  CB  SER B 538      -3.817   9.923 -83.842  1.00116.72           C  
ATOM  10312  OG  SER B 538      -3.106  10.930 -84.551  1.00118.47           O  
ATOM  10313  H   SER B 538      -3.981   7.970 -82.177  1.00  0.00           H  
ATOM  10314  HA  SER B 538      -2.601  10.462 -82.169  1.00  0.00           H  
ATOM  10315 1HB  SER B 538      -3.476   8.937 -84.158  1.00  0.00           H  
ATOM  10316 2HB  SER B 538      -4.880   9.990 -84.070  1.00  0.00           H  
ATOM  10317  HG  SER B 538      -2.666  11.462 -83.884  1.00  0.00           H  
ATOM  10318  N   LYS B 539      -5.827  10.756 -81.537  1.00114.79           N  
ATOM  10319  CA  LYS B 539      -6.776  11.658 -80.871  1.00114.91           C  
ATOM  10320  C   LYS B 539      -6.231  12.168 -79.537  1.00115.66           C  
ATOM  10321  O   LYS B 539      -6.236  13.384 -79.264  1.00117.82           O  
ATOM  10322  CB  LYS B 539      -8.121  10.970 -80.652  1.00111.92           C  
ATOM  10323  CG  LYS B 539      -8.797  10.548 -81.938  1.00111.83           C  
ATOM  10324  CD  LYS B 539     -10.278  10.275 -81.735  1.00111.21           C  
ATOM  10325  CE  LYS B 539     -10.973  10.053 -83.070  1.00111.49           C  
ATOM  10326  NZ  LYS B 539     -12.350   9.537 -82.877  1.00110.80           N  
ATOM  10327  H   LYS B 539      -6.137   9.838 -81.821  1.00  0.00           H  
ATOM  10328  HA  LYS B 539      -6.934  12.527 -81.510  1.00  0.00           H  
ATOM  10329 1HB  LYS B 539      -7.980  10.085 -80.031  1.00  0.00           H  
ATOM  10330 2HB  LYS B 539      -8.791  11.643 -80.116  1.00  0.00           H  
ATOM  10331 1HG  LYS B 539      -8.685  11.336 -82.684  1.00  0.00           H  
ATOM  10332 2HG  LYS B 539      -8.323   9.643 -82.318  1.00  0.00           H  
ATOM  10333 1HD  LYS B 539     -10.403   9.389 -81.111  1.00  0.00           H  
ATOM  10334 2HD  LYS B 539     -10.738  11.123 -81.227  1.00  0.00           H  
ATOM  10335 1HE  LYS B 539     -11.016  10.993 -83.618  1.00  0.00           H  
ATOM  10336 2HE  LYS B 539     -10.403   9.338 -83.663  1.00  0.00           H  
ATOM  10337 1HZ  LYS B 539     -12.787   9.398 -83.777  1.00  0.00           H  
ATOM  10338 2HZ  LYS B 539     -12.314   8.657 -82.381  1.00  0.00           H  
ATOM  10339 3HZ  LYS B 539     -12.888  10.203 -82.341  1.00  0.00           H  
ATOM  10340  N   LEU B 540      -5.777  11.241 -78.701  1.00104.35           N  
ATOM  10341  CA  LEU B 540      -5.193  11.647 -77.424  1.00103.37           C  
ATOM  10342  C   LEU B 540      -4.050  12.649 -77.625  1.00102.72           C  
ATOM  10343  O   LEU B 540      -4.046  13.736 -77.032  1.00102.30           O  
ATOM  10344  CB  LEU B 540      -4.686  10.432 -76.655  1.00103.17           C  
ATOM  10345  CG  LEU B 540      -3.807  10.718 -75.446  1.00102.13           C  
ATOM  10346  CD1 LEU B 540      -4.595  11.530 -74.449  1.00101.91           C  
ATOM  10347  CD2 LEU B 540      -3.351   9.427 -74.822  1.00102.16           C  
ATOM  10348  H   LEU B 540      -5.827  10.258 -78.929  1.00  0.00           H  
ATOM  10349  HA  LEU B 540      -5.965  12.136 -76.831  1.00  0.00           H  
ATOM  10350 1HB  LEU B 540      -5.544   9.859 -76.306  1.00  0.00           H  
ATOM  10351 2HB  LEU B 540      -4.110   9.805 -77.336  1.00  0.00           H  
ATOM  10352  HG  LEU B 540      -2.934  11.292 -75.758  1.00  0.00           H  
ATOM  10353 1HD1 LEU B 540      -3.973  11.740 -73.579  1.00  0.00           H  
ATOM  10354 2HD1 LEU B 540      -4.905  12.469 -74.908  1.00  0.00           H  
ATOM  10355 3HD1 LEU B 540      -5.476  10.969 -74.138  1.00  0.00           H  
ATOM  10356 1HD2 LEU B 540      -2.722   9.643 -73.958  1.00  0.00           H  
ATOM  10357 2HD2 LEU B 540      -4.219   8.850 -74.504  1.00  0.00           H  
ATOM  10358 3HD2 LEU B 540      -2.781   8.852 -75.552  1.00  0.00           H  
ATOM  10359  N   ILE B 541      -3.091  12.304 -78.476  1.00102.59           N  
ATOM  10360  CA  ILE B 541      -1.924  13.163 -78.627  1.00102.64           C  
ATOM  10361  C   ILE B 541      -2.311  14.493 -79.303  1.00105.13           C  
ATOM  10362  O   ILE B 541      -1.631  15.506 -79.143  1.00107.93           O  
ATOM  10363  CB  ILE B 541      -0.782  12.426 -79.358  1.00102.81           C  
ATOM  10364  CG1 ILE B 541       0.538  13.192 -79.206  1.00105.19           C  
ATOM  10365  CG2 ILE B 541      -1.130  12.155 -80.791  1.00103.55           C  
ATOM  10366  CD1 ILE B 541       1.078  13.292 -77.741  1.00103.80           C  
ATOM  10367  H   ILE B 541      -3.152  11.457 -79.023  1.00  0.00           H  
ATOM  10368  HA  ILE B 541      -1.571  13.444 -77.635  1.00  0.00           H  
ATOM  10369  HB  ILE B 541      -0.589  11.474 -78.865  1.00  0.00           H  
ATOM  10370 1HG1 ILE B 541       1.308  12.713 -79.810  1.00  0.00           H  
ATOM  10371 2HG1 ILE B 541       0.414  14.208 -79.581  1.00  0.00           H  
ATOM  10372 1HG2 ILE B 541      -0.303  11.636 -81.274  1.00  0.00           H  
ATOM  10373 2HG2 ILE B 541      -2.024  11.535 -80.837  1.00  0.00           H  
ATOM  10374 3HG2 ILE B 541      -1.316  13.098 -81.305  1.00  0.00           H  
ATOM  10375 1HD1 ILE B 541       2.014  13.851 -77.735  1.00  0.00           H  
ATOM  10376 2HD1 ILE B 541       0.345  13.805 -77.117  1.00  0.00           H  
ATOM  10377 3HD1 ILE B 541       1.252  12.291 -77.349  1.00  0.00           H  
ATOM  10378  N   LYS B 542      -3.412  14.495 -80.043  1.00106.36           N  
ATOM  10379  CA  LYS B 542      -4.000  15.745 -80.522  1.00108.99           C  
ATOM  10380  C   LYS B 542      -4.398  16.615 -79.357  1.00110.24           C  
ATOM  10381  O   LYS B 542      -4.098  17.807 -79.351  1.00113.99           O  
ATOM  10382  CB  LYS B 542      -5.229  15.516 -81.392  1.00111.58           C  
ATOM  10383  CG  LYS B 542      -5.977  16.815 -81.702  1.00114.91           C  
ATOM  10384  CD  LYS B 542      -5.497  17.413 -83.019  1.00117.41           C  
ATOM  10385  CE  LYS B 542      -5.398  18.930 -82.955  1.00121.38           C  
ATOM  10386  NZ  LYS B 542      -6.695  19.604 -82.673  1.00122.15           N  
ATOM  10387  H   LYS B 542      -3.855  13.619 -80.282  1.00  0.00           H  
ATOM  10388  HA  LYS B 542      -3.258  16.266 -81.128  1.00  0.00           H  
ATOM  10389 1HB  LYS B 542      -4.929  15.049 -82.331  1.00  0.00           H  
ATOM  10390 2HB  LYS B 542      -5.909  14.829 -80.888  1.00  0.00           H  
ATOM  10391 1HG  LYS B 542      -7.047  16.612 -81.767  1.00  0.00           H  
ATOM  10392 2HG  LYS B 542      -5.809  17.532 -80.899  1.00  0.00           H  
ATOM  10393 1HD  LYS B 542      -4.514  17.009 -83.265  1.00  0.00           H  
ATOM  10394 2HD  LYS B 542      -6.191  17.144 -83.815  1.00  0.00           H  
ATOM  10395 1HE  LYS B 542      -4.696  19.216 -82.173  1.00  0.00           H  
ATOM  10396 2HE  LYS B 542      -5.024  19.311 -83.905  1.00  0.00           H  
ATOM  10397 1HZ  LYS B 542      -6.556  20.604 -82.645  1.00  0.00           H  
ATOM  10398 2HZ  LYS B 542      -7.359  19.377 -83.400  1.00  0.00           H  
ATOM  10399 3HZ  LYS B 542      -7.052  19.289 -81.782  1.00  0.00           H  
ATOM  10400  N   ILE B 543      -5.119  16.037 -78.393  1.00108.30           N  
ATOM  10401  CA  ILE B 543      -5.442  16.786 -77.174  1.00109.06           C  
ATOM  10402  C   ILE B 543      -4.168  17.338 -76.555  1.00111.42           C  
ATOM  10403  O   ILE B 543      -4.145  18.476 -76.097  1.00114.15           O  
ATOM  10404  CB  ILE B 543      -6.207  15.942 -76.143  1.00105.32           C  
ATOM  10405  CG1 ILE B 543      -7.567  15.534 -76.679  1.00103.31           C  
ATOM  10406  CG2 ILE B 543      -6.451  16.729 -74.877  1.00106.34           C  
ATOM  10407  CD1 ILE B 543      -8.275  14.613 -75.747  1.00101.43           C  
ATOM  10408  H   ILE B 543      -5.448  15.087 -78.488  1.00  0.00           H  
ATOM  10409  HA  ILE B 543      -6.077  17.629 -77.444  1.00  0.00           H  
ATOM  10410  HB  ILE B 543      -5.626  15.054 -75.897  1.00  0.00           H  
ATOM  10411 1HG1 ILE B 543      -8.176  16.423 -76.840  1.00  0.00           H  
ATOM  10412 2HG1 ILE B 543      -7.445  15.043 -77.645  1.00  0.00           H  
ATOM  10413 1HG2 ILE B 543      -6.994  16.110 -74.163  1.00  0.00           H  
ATOM  10414 2HG2 ILE B 543      -5.497  17.028 -74.445  1.00  0.00           H  
ATOM  10415 3HG2 ILE B 543      -7.039  17.617 -75.108  1.00  0.00           H  
ATOM  10416 1HD1 ILE B 543      -9.244  14.344 -76.167  1.00  0.00           H  
ATOM  10417 2HD1 ILE B 543      -7.679  13.711 -75.604  1.00  0.00           H  
ATOM  10418 3HD1 ILE B 543      -8.421  15.108 -74.788  1.00  0.00           H  
ATOM  10419  N   PHE B 544      -3.100  16.549 -76.559  1.00103.13           N  
ATOM  10420  CA  PHE B 544      -1.846  17.046 -75.997  1.00102.51           C  
ATOM  10421  C   PHE B 544      -1.287  18.232 -76.776  1.00103.07           C  
ATOM  10422  O   PHE B 544      -0.659  19.115 -76.200  1.00102.93           O  
ATOM  10423  CB  PHE B 544      -0.810  15.936 -75.923  1.00101.98           C  
ATOM  10424  CG  PHE B 544      -0.557  15.456 -74.533  1.00101.17           C  
ATOM  10425  CD1 PHE B 544      -1.495  14.688 -73.875  1.00101.14           C  
ATOM  10426  CD2 PHE B 544       0.615  15.779 -73.880  1.00100.57           C  
ATOM  10427  CE1 PHE B 544      -1.267  14.245 -72.592  1.00100.52           C  
ATOM  10428  CE2 PHE B 544       0.848  15.337 -72.596  1.00 99.85           C  
ATOM  10429  CZ  PHE B 544      -0.094  14.568 -71.952  1.00 99.82           C  
ATOM  10430  H   PHE B 544      -3.132  15.614 -76.940  1.00  0.00           H  
ATOM  10431  HA  PHE B 544      -2.039  17.407 -74.986  1.00  0.00           H  
ATOM  10432 1HB  PHE B 544      -1.140  15.090 -76.525  1.00  0.00           H  
ATOM  10433 2HB  PHE B 544       0.131  16.289 -76.342  1.00  0.00           H  
ATOM  10434  HD1 PHE B 544      -2.425  14.432 -74.383  1.00  0.00           H  
ATOM  10435  HD2 PHE B 544       1.361  16.389 -74.390  1.00  0.00           H  
ATOM  10436  HE1 PHE B 544      -2.016  13.638 -72.084  1.00  0.00           H  
ATOM  10437  HE2 PHE B 544       1.777  15.597 -72.090  1.00  0.00           H  
ATOM  10438  HZ  PHE B 544       0.089  14.217 -70.937  1.00  0.00           H  
ATOM  10439  N   GLN B 545      -1.517  18.258 -78.082  1.00113.30           N  
ATOM  10440  CA  GLN B 545      -1.039  19.371 -78.909  1.00116.70           C  
ATOM  10441  C   GLN B 545      -1.867  20.640 -78.744  1.00118.55           C  
ATOM  10442  O   GLN B 545      -1.336  21.755 -78.763  1.00120.31           O  
ATOM  10443  CB  GLN B 545      -1.023  18.965 -80.377  1.00116.82           C  
ATOM  10444  CG  GLN B 545      -0.037  17.866 -80.683  1.00115.70           C  
ATOM  10445  CD  GLN B 545       0.123  17.657 -82.168  1.00115.47           C  
ATOM  10446  OE1 GLN B 545      -0.823  17.253 -82.851  1.00113.73           O  
ATOM  10447  NE2 GLN B 545       1.320  17.941 -82.685  1.00116.44           N  
ATOM  10448  H   GLN B 545      -2.028  17.504 -78.519  1.00  0.00           H  
ATOM  10449  HA  GLN B 545      -0.023  19.619 -78.602  1.00  0.00           H  
ATOM  10450 1HB  GLN B 545      -2.017  18.628 -80.672  1.00  0.00           H  
ATOM  10451 2HB  GLN B 545      -0.775  19.831 -80.991  1.00  0.00           H  
ATOM  10452 1HG  GLN B 545       0.932  18.134 -80.263  1.00  0.00           H  
ATOM  10453 2HG  GLN B 545      -0.394  16.938 -80.237  1.00  0.00           H  
ATOM  10454 1HE2 GLN B 545       1.483  17.821 -83.665  1.00  0.00           H  
ATOM  10455 2HE2 GLN B 545       2.055  18.274 -82.093  1.00  0.00           H  
ATOM  10456  N   ASP B 546      -3.178  20.457 -78.643  1.00115.31           N  
ATOM  10457  CA  ASP B 546      -4.102  21.556 -78.399  1.00117.29           C  
ATOM  10458  C   ASP B 546      -3.825  22.218 -77.043  1.00117.62           C  
ATOM  10459  O   ASP B 546      -4.078  23.409 -76.863  1.00119.00           O  
ATOM  10460  CB  ASP B 546      -5.552  21.060 -78.473  1.00115.21           C  
ATOM  10461  CG  ASP B 546      -5.999  20.770 -79.899  1.00115.05           C  
ATOM  10462  OD1 ASP B 546      -5.244  21.094 -80.844  1.00116.25           O  
ATOM  10463  OD2 ASP B 546      -7.101  20.210 -80.080  1.00112.99           O  
ATOM  10464  H   ASP B 546      -3.542  19.520 -78.740  1.00  0.00           H  
ATOM  10465  HA  ASP B 546      -3.951  22.312 -79.170  1.00  0.00           H  
ATOM  10466 1HB  ASP B 546      -5.656  20.151 -77.880  1.00  0.00           H  
ATOM  10467 2HB  ASP B 546      -6.216  21.810 -78.042  1.00  0.00           H  
ATOM  10468  N   HIS B 547      -3.318  21.438 -76.088  1.00105.40           N  
ATOM  10469  CA  HIS B 547      -3.007  21.950 -74.759  1.00104.94           C  
ATOM  10470  C   HIS B 547      -1.726  21.356 -74.213  1.00103.82           C  
ATOM  10471  O   HIS B 547      -1.776  20.507 -73.327  1.00102.12           O  
ATOM  10472  CB  HIS B 547      -4.138  21.650 -73.791  1.00103.85           C  
ATOM  10473  CG  HIS B 547      -5.498  21.912 -74.352  1.00104.33           C  
ATOM  10474  ND1 HIS B 547      -6.223  23.041 -74.046  1.00104.40           N  
ATOM  10475  CD2 HIS B 547      -6.273  21.181 -75.186  1.00102.87           C  
ATOM  10476  CE1 HIS B 547      -7.383  23.000 -74.676  1.00103.89           C  
ATOM  10477  NE2 HIS B 547      -7.437  21.883 -75.378  1.00102.78           N  
ATOM  10478  H   HIS B 547      -3.145  20.464 -76.293  1.00  0.00           H  
ATOM  10479  HA  HIS B 547      -2.881  23.031 -74.806  1.00  0.00           H  
ATOM  10480 1HB  HIS B 547      -4.091  20.603 -73.489  1.00  0.00           H  
ATOM  10481 2HB  HIS B 547      -4.018  22.255 -72.893  1.00  0.00           H  
ATOM  10482  HD2 HIS B 547      -6.017  20.219 -75.630  1.00  0.00           H  
ATOM  10483  HE1 HIS B 547      -8.163  23.759 -74.625  1.00  0.00           H  
ATOM  10484  HE2 HIS B 547      -8.207  21.589 -75.962  1.00  0.00           H  
ATOM  10485  N   PRO B 548      -0.575  21.802 -74.736  1.00106.53           N  
ATOM  10486  CA  PRO B 548       0.745  21.303 -74.325  1.00106.04           C  
ATOM  10487  C   PRO B 548       1.114  21.674 -72.895  1.00104.75           C  
ATOM  10488  O   PRO B 548       0.637  22.675 -72.369  1.00104.66           O  
ATOM  10489  CB  PRO B 548       1.689  21.986 -75.305  1.00107.34           C  
ATOM  10490  CG  PRO B 548       0.995  23.259 -75.629  1.00108.39           C  
ATOM  10491  CD  PRO B 548      -0.463  22.916 -75.688  1.00107.87           C  
ATOM  10492  HA  PRO B 548       0.773  20.210 -74.448  1.00  0.00           H  
ATOM  10493 1HB  PRO B 548       2.673  22.137 -74.836  1.00  0.00           H  
ATOM  10494 2HB  PRO B 548       1.847  21.344 -76.184  1.00  0.00           H  
ATOM  10495 1HG  PRO B 548       1.212  24.016 -74.861  1.00  0.00           H  
ATOM  10496 2HG  PRO B 548       1.365  23.661 -76.584  1.00  0.00           H  
ATOM  10497 1HD  PRO B 548      -1.058  23.785 -75.371  1.00  0.00           H  
ATOM  10498 2HD  PRO B 548      -0.729  22.616 -76.713  1.00  0.00           H  
ATOM  10499  N   LEU B 549       1.993  20.896 -72.279  1.00107.08           N  
ATOM  10500  CA  LEU B 549       2.433  21.229 -70.936  1.00105.95           C  
ATOM  10501  C   LEU B 549       3.343  22.441 -70.993  1.00106.80           C  
ATOM  10502  O   LEU B 549       4.376  22.416 -71.663  1.00107.82           O  
ATOM  10503  CB  LEU B 549       3.155  20.052 -70.287  1.00106.64           C  
ATOM  10504  CG  LEU B 549       2.467  18.695 -70.353  1.00105.89           C  
ATOM  10505  CD1 LEU B 549       3.208  17.711 -69.472  1.00104.90           C  
ATOM  10506  CD2 LEU B 549       1.018  18.816 -69.926  1.00104.95           C  
ATOM  10507  H   LEU B 549       2.365  20.071 -72.728  1.00  0.00           H  
ATOM  10508  HA  LEU B 549       1.557  21.468 -70.334  1.00  0.00           H  
ATOM  10509 1HB  LEU B 549       4.129  19.938 -70.761  1.00  0.00           H  
ATOM  10510 2HB  LEU B 549       3.311  20.279 -69.232  1.00  0.00           H  
ATOM  10511  HG  LEU B 549       2.505  18.317 -71.375  1.00  0.00           H  
ATOM  10512 1HD1 LEU B 549       2.716  16.739 -69.519  1.00  0.00           H  
ATOM  10513 2HD1 LEU B 549       4.236  17.614 -69.820  1.00  0.00           H  
ATOM  10514 3HD1 LEU B 549       3.205  18.070 -68.443  1.00  0.00           H  
ATOM  10515 1HD2 LEU B 549       0.540  17.837 -69.979  1.00  0.00           H  
ATOM  10516 2HD2 LEU B 549       0.970  19.188 -68.902  1.00  0.00           H  
ATOM  10517 3HD2 LEU B 549       0.500  19.510 -70.589  1.00  0.00           H  
ATOM  10518  N   GLN B 550       2.965  23.494 -70.275  1.00124.33           N  
ATOM  10519  CA  GLN B 550       3.765  24.714 -70.212  1.00123.53           C  
ATOM  10520  C   GLN B 550       3.276  25.567 -69.059  1.00121.35           C  
ATOM  10521  O   GLN B 550       2.360  25.162 -68.347  1.00120.65           O  
ATOM  10522  CB  GLN B 550       3.669  25.499 -71.519  1.00126.21           C  
ATOM  10523  CG  GLN B 550       2.252  25.892 -71.921  1.00126.51           C  
ATOM  10524  CD  GLN B 550       2.214  26.546 -73.291  1.00127.65           C  
ATOM  10525  OE1 GLN B 550       3.246  26.691 -73.944  1.00127.92           O  
ATOM  10526  NE2 GLN B 550       1.023  26.936 -73.739  1.00128.09           N  
ATOM  10527  H   GLN B 550       2.098  23.447 -69.758  1.00  0.00           H  
ATOM  10528  HA  GLN B 550       4.807  24.437 -70.053  1.00  0.00           H  
ATOM  10529 1HB  GLN B 550       4.257  26.413 -71.438  1.00  0.00           H  
ATOM  10530 2HB  GLN B 550       4.093  24.908 -72.331  1.00  0.00           H  
ATOM  10531 1HG  GLN B 550       1.631  24.997 -71.946  1.00  0.00           H  
ATOM  10532 2HG  GLN B 550       1.860  26.598 -71.188  1.00  0.00           H  
ATOM  10533 1HE2 GLN B 550       0.944  27.372 -74.636  1.00  0.00           H  
ATOM  10534 2HE2 GLN B 550       0.206  26.793 -73.179  1.00  0.00           H  
ATOM  10535  N   LYS B 551       3.847  26.762 -68.905  1.00135.04           N  
ATOM  10536  CA  LYS B 551       3.470  27.665 -67.819  1.00132.55           C  
ATOM  10537  C   LYS B 551       2.613  28.791 -68.371  1.00132.37           C  
ATOM  10538  O   LYS B 551       2.912  29.312 -69.446  1.00132.52           O  
ATOM  10539  CB  LYS B 551       4.705  28.227 -67.118  1.00131.03           C  
ATOM  10540  CG  LYS B 551       5.747  27.177 -66.798  1.00131.36           C  
ATOM  10541  CD  LYS B 551       6.435  27.490 -65.486  1.00128.15           C  
ATOM  10542  CE  LYS B 551       5.421  27.838 -64.399  1.00126.66           C  
ATOM  10543  NZ  LYS B 551       6.077  28.563 -63.266  1.00124.17           N  
ATOM  10544  H   LYS B 551       4.561  27.050 -69.559  1.00  0.00           H  
ATOM  10545  HA  LYS B 551       2.887  27.103 -67.089  1.00  0.00           H  
ATOM  10546 1HB  LYS B 551       5.167  28.988 -67.748  1.00  0.00           H  
ATOM  10547 2HB  LYS B 551       4.407  28.710 -66.187  1.00  0.00           H  
ATOM  10548 1HG  LYS B 551       5.269  26.199 -66.731  1.00  0.00           H  
ATOM  10549 2HG  LYS B 551       6.488  27.145 -67.596  1.00  0.00           H  
ATOM  10550 1HD  LYS B 551       7.019  26.626 -65.166  1.00  0.00           H  
ATOM  10551 2HD  LYS B 551       7.112  28.333 -65.622  1.00  0.00           H  
ATOM  10552 1HE  LYS B 551       4.636  28.464 -64.821  1.00  0.00           H  
ATOM  10553 2HE  LYS B 551       4.963  26.924 -64.023  1.00  0.00           H  
ATOM  10554 1HZ  LYS B 551       5.387  28.781 -62.561  1.00  0.00           H  
ATOM  10555 2HZ  LYS B 551       6.796  27.979 -62.863  1.00  0.00           H  
ATOM  10556 3HZ  LYS B 551       6.491  29.419 -63.608  1.00  0.00           H  
ATOM  10557  N   THR B 552       1.515  29.100 -67.666  1.00132.75           N  
ATOM  10558  CA  THR B 552       0.602  30.204 -67.997  1.00132.93           C  
ATOM  10559  C   THR B 552      -0.291  29.767 -69.187  1.00135.09           C  
ATOM  10560  O   THR B 552      -0.084  28.664 -69.694  1.00136.78           O  
ATOM  10561  CB  THR B 552       1.408  31.503 -68.282  1.00136.02           C  
ATOM  10562  OG1 THR B 552       2.122  31.389 -69.522  1.00135.95           O  
ATOM  10563  CG2 THR B 552       2.362  31.811 -67.129  1.00133.13           C  
ATOM  10564  H   THR B 552       1.320  28.525 -66.859  1.00  0.00           H  
ATOM  10565  HA  THR B 552      -0.053  30.379 -67.143  1.00  0.00           H  
ATOM  10566  HB  THR B 552       0.719  32.338 -68.407  1.00  0.00           H  
ATOM  10567  HG1 THR B 552       1.948  30.529 -69.913  1.00  0.00           H  
ATOM  10568 1HG2 THR B 552       2.916  32.724 -67.349  1.00  0.00           H  
ATOM  10569 2HG2 THR B 552       1.791  31.945 -66.210  1.00  0.00           H  
ATOM  10570 3HG2 THR B 552       3.061  30.985 -67.005  1.00  0.00           H  
ATOM  10571  N   TYR B 553      -1.298  30.540 -69.634  1.00138.19           N  
ATOM  10572  CA  TYR B 553      -1.762  31.820 -69.084  1.00141.24           C  
ATOM  10573  C   TYR B 553      -3.288  31.912 -69.077  1.00139.71           C  
ATOM  10574  O   TYR B 553      -3.953  31.598 -70.064  1.00136.35           O  
ATOM  10575  CB  TYR B 553      -1.150  32.991 -69.876  1.00146.78           C  
ATOM  10576  CG  TYR B 553      -1.740  33.300 -71.238  1.00146.96           C  
ATOM  10577  CD1 TYR B 553      -2.858  34.117 -71.379  1.00145.80           C  
ATOM  10578  CD2 TYR B 553      -1.166  32.773 -72.387  1.00148.23           C  
ATOM  10579  CE1 TYR B 553      -3.388  34.407 -72.634  1.00145.74           C  
ATOM  10580  CE2 TYR B 553      -1.690  33.052 -73.645  1.00148.12           C  
ATOM  10581  CZ  TYR B 553      -2.799  33.868 -73.765  1.00146.76           C  
ATOM  10582  OH  TYR B 553      -3.321  34.149 -75.011  1.00146.32           O  
ATOM  10583  H   TYR B 553      -1.762  30.156 -70.445  1.00  0.00           H  
ATOM  10584  HA  TYR B 553      -1.436  31.889 -68.046  1.00  0.00           H  
ATOM  10585 1HB  TYR B 553      -1.235  33.909 -69.293  1.00  0.00           H  
ATOM  10586 2HB  TYR B 553      -0.089  32.804 -70.040  1.00  0.00           H  
ATOM  10587  HD1 TYR B 553      -3.336  34.544 -70.497  1.00  0.00           H  
ATOM  10588  HD2 TYR B 553      -0.291  32.128 -72.312  1.00  0.00           H  
ATOM  10589  HE1 TYR B 553      -4.264  35.049 -72.720  1.00  0.00           H  
ATOM  10590  HE2 TYR B 553      -1.226  32.626 -74.535  1.00  0.00           H  
ATOM  10591  HH  TYR B 553      -2.800  33.703 -75.683  1.00  0.00           H  
ATOM  10592  N   LEU B 567      -6.718  26.316 -71.377  1.00 94.30           N  
ATOM  10593  CA  LEU B 567      -5.663  25.483 -71.931  1.00 92.83           C  
ATOM  10594  C   LEU B 567      -4.954  24.604 -70.886  1.00 91.32           C  
ATOM  10595  O   LEU B 567      -4.808  23.413 -71.113  1.00 90.28           O  
ATOM  10596  CB  LEU B 567      -4.601  26.330 -72.655  1.00 93.18           C  
ATOM  10597  CG  LEU B 567      -4.862  27.136 -73.933  1.00 94.56           C  
ATOM  10598  CD1 LEU B 567      -3.567  27.744 -74.426  1.00 94.76           C  
ATOM  10599  CD2 LEU B 567      -5.500  26.317 -75.008  1.00 94.39           C  
ATOM  10600  H   LEU B 567      -7.673  25.988 -71.410  1.00  0.00           H  
ATOM  10601  HA  LEU B 567      -6.106  24.801 -72.655  1.00  0.00           H  
ATOM  10602 1HB  LEU B 567      -4.225  27.082 -71.963  1.00  0.00           H  
ATOM  10603 2HB  LEU B 567      -3.773  25.681 -72.939  1.00  0.00           H  
ATOM  10604  HG  LEU B 567      -5.528  27.970 -73.708  1.00  0.00           H  
ATOM  10605 1HD1 LEU B 567      -3.756  28.316 -75.334  1.00  0.00           H  
ATOM  10606 2HD1 LEU B 567      -3.160  28.405 -73.660  1.00  0.00           H  
ATOM  10607 3HD1 LEU B 567      -2.851  26.951 -74.640  1.00  0.00           H  
ATOM  10608 1HD2 LEU B 567      -5.663  26.937 -75.890  1.00  0.00           H  
ATOM  10609 2HD2 LEU B 567      -4.847  25.483 -75.266  1.00  0.00           H  
ATOM  10610 3HD2 LEU B 567      -6.456  25.932 -74.653  1.00  0.00           H  
ATOM  10611  N   PRO B 568      -4.503  25.175 -69.742  1.00101.78           N  
ATOM  10612  CA  PRO B 568      -3.546  24.346 -68.998  1.00100.15           C  
ATOM  10613  C   PRO B 568      -4.174  23.243 -68.144  1.00 98.22           C  
ATOM  10614  O   PRO B 568      -5.383  23.226 -67.902  1.00 97.52           O  
ATOM  10615  CB  PRO B 568      -2.848  25.364 -68.104  1.00 98.22           C  
ATOM  10616  CG  PRO B 568      -3.971  26.269 -67.720  1.00 97.33           C  
ATOM  10617  CD  PRO B 568      -4.842  26.389 -68.974  1.00 99.74           C  
ATOM  10618  HA  PRO B 568      -2.839  23.888 -69.705  1.00  0.00           H  
ATOM  10619 1HB  PRO B 568      -2.377  24.855 -67.251  1.00  0.00           H  
ATOM  10620 2HB  PRO B 568      -2.044  25.866 -68.662  1.00  0.00           H  
ATOM  10621 1HG  PRO B 568      -4.525  25.847 -66.869  1.00  0.00           H  
ATOM  10622 2HG  PRO B 568      -3.579  27.243 -67.392  1.00  0.00           H  
ATOM  10623 1HD  PRO B 568      -5.903  26.401 -68.684  1.00  0.00           H  
ATOM  10624 2HD  PRO B 568      -4.578  27.308 -69.518  1.00  0.00           H  
ATOM  10625  N   ASN B 569      -3.308  22.353 -67.668  1.00104.78           N  
ATOM  10626  CA  ASN B 569      -3.665  21.260 -66.774  1.00102.61           C  
ATOM  10627  C   ASN B 569      -4.647  20.236 -67.374  1.00101.82           C  
ATOM  10628  O   ASN B 569      -5.190  19.419 -66.645  1.00 99.54           O  
ATOM  10629  CB  ASN B 569      -4.253  21.803 -65.474  1.00102.02           C  
ATOM  10630  CG  ASN B 569      -3.963  20.907 -64.288  1.00100.39           C  
ATOM  10631  OD1 ASN B 569      -3.002  20.135 -64.289  1.00100.33           O  
ATOM  10632  ND2 ASN B 569      -4.841  20.950 -63.305  1.00 99.20           N  
ATOM  10633  H   ASN B 569      -2.346  22.458 -67.956  1.00  0.00           H  
ATOM  10634  HA  ASN B 569      -2.761  20.696 -66.539  1.00  0.00           H  
ATOM  10635 1HB  ASN B 569      -3.844  22.794 -65.275  1.00  0.00           H  
ATOM  10636 2HB  ASN B 569      -5.333  21.910 -65.580  1.00  0.00           H  
ATOM  10637 1HD2 ASN B 569      -4.709  20.383 -62.492  1.00  0.00           H  
ATOM  10638 2HD2 ASN B 569      -5.638  21.549 -63.373  1.00  0.00           H  
ATOM  10639  N   THR B 570      -4.885  20.239 -68.681  1.00101.36           N  
ATOM  10640  CA  THR B 570      -5.959  19.379 -69.169  1.00 99.43           C  
ATOM  10641  C   THR B 570      -5.451  18.160 -69.921  1.00 98.38           C  
ATOM  10642  O   THR B 570      -6.005  17.083 -69.763  1.00 96.84           O  
ATOM  10643  CB  THR B 570      -6.942  20.137 -70.083  1.00 99.00           C  
ATOM  10644  OG1 THR B 570      -8.025  19.271 -70.421  1.00 99.30           O  
ATOM  10645  CG2 THR B 570      -6.285  20.551 -71.371  1.00101.51           C  
ATOM  10646  H   THR B 570      -4.365  20.800 -69.341  1.00  0.00           H  
ATOM  10647  HA  THR B 570      -6.520  19.006 -68.312  1.00  0.00           H  
ATOM  10648  HB  THR B 570      -7.301  21.029 -69.571  1.00  0.00           H  
ATOM  10649  HG1 THR B 570      -7.893  18.417 -70.003  1.00  0.00           H  
ATOM  10650 1HG2 THR B 570      -7.005  21.083 -71.992  1.00  0.00           H  
ATOM  10651 2HG2 THR B 570      -5.439  21.204 -71.155  1.00  0.00           H  
ATOM  10652 3HG2 THR B 570      -5.934  19.666 -71.901  1.00  0.00           H  
ATOM  10653  N   ALA B 571      -4.393  18.322 -70.708  1.00101.40           N  
ATOM  10654  CA  ALA B 571      -3.813  17.216 -71.462  1.00100.53           C  
ATOM  10655  C   ALA B 571      -3.524  16.042 -70.544  1.00 97.74           C  
ATOM  10656  O   ALA B 571      -3.959  14.910 -70.789  1.00 94.90           O  
ATOM  10657  CB  ALA B 571      -2.553  17.657 -72.166  1.00102.79           C  
ATOM  10658  H   ALA B 571      -3.979  19.240 -70.785  1.00  0.00           H  
ATOM  10659  HA  ALA B 571      -4.540  16.898 -72.209  1.00  0.00           H  
ATOM  10660 1HB  ALA B 571      -2.135  16.818 -72.723  1.00  0.00           H  
ATOM  10661 2HB  ALA B 571      -2.786  18.470 -72.854  1.00  0.00           H  
ATOM  10662 3HB  ALA B 571      -1.827  18.001 -71.431  1.00  0.00           H  
ATOM  10663  N   LEU B 572      -2.771  16.323 -69.494  1.00 96.57           N  
ATOM  10664  CA  LEU B 572      -2.488  15.328 -68.483  1.00 94.51           C  
ATOM  10665  C   LEU B 572      -3.766  14.657 -67.995  1.00 91.54           C  
ATOM  10666  O   LEU B 572      -3.858  13.431 -68.016  1.00 91.65           O  
ATOM  10667  CB  LEU B 572      -1.722  15.960 -67.340  1.00 95.01           C  
ATOM  10668  CG  LEU B 572      -0.329  16.349 -67.810  1.00 98.10           C  
ATOM  10669  CD1 LEU B 572       0.499  16.722 -66.637  1.00 98.33           C  
ATOM  10670  CD2 LEU B 572       0.322  15.190 -68.523  1.00 97.62           C  
ATOM  10671  H   LEU B 572      -2.384  17.251 -69.393  1.00  0.00           H  
ATOM  10672  HA  LEU B 572      -1.875  14.546 -68.930  1.00  0.00           H  
ATOM  10673 1HB  LEU B 572      -2.272  16.834 -66.995  1.00  0.00           H  
ATOM  10674 2HB  LEU B 572      -1.668  15.244 -66.520  1.00  0.00           H  
ATOM  10675  HG  LEU B 572      -0.399  17.195 -68.494  1.00  0.00           H  
ATOM  10676 1HD1 LEU B 572       1.498  17.002 -66.971  1.00  0.00           H  
ATOM  10677 2HD1 LEU B 572       0.040  17.566 -66.121  1.00  0.00           H  
ATOM  10678 3HD1 LEU B 572       0.568  15.874 -65.956  1.00  0.00           H  
ATOM  10679 1HD2 LEU B 572       1.319  15.481 -68.856  1.00  0.00           H  
ATOM  10680 2HD2 LEU B 572       0.400  14.342 -67.843  1.00  0.00           H  
ATOM  10681 3HD2 LEU B 572      -0.281  14.909 -69.386  1.00  0.00           H  
ATOM  10682  N   LEU B 573      -4.740  15.444 -67.543  1.00 96.29           N  
ATOM  10683  CA  LEU B 573      -5.972  14.852 -67.018  1.00 94.13           C  
ATOM  10684  C   LEU B 573      -6.695  13.998 -68.060  1.00 92.86           C  
ATOM  10685  O   LEU B 573      -7.282  12.975 -67.710  1.00 92.64           O  
ATOM  10686  CB  LEU B 573      -6.933  15.922 -66.478  1.00 94.83           C  
ATOM  10687  CG  LEU B 573      -8.231  15.347 -65.885  1.00 93.50           C  
ATOM  10688  CD1 LEU B 573      -7.951  14.627 -64.586  1.00 93.25           C  
ATOM  10689  CD2 LEU B 573      -9.308  16.401 -65.673  1.00 94.81           C  
ATOM  10690  H   LEU B 573      -4.644  16.449 -67.556  1.00  0.00           H  
ATOM  10691  HA  LEU B 573      -5.712  14.186 -66.196  1.00  0.00           H  
ATOM  10692 1HB  LEU B 573      -6.419  16.493 -65.706  1.00  0.00           H  
ATOM  10693 2HB  LEU B 573      -7.191  16.600 -67.291  1.00  0.00           H  
ATOM  10694  HG  LEU B 573      -8.636  14.592 -66.559  1.00  0.00           H  
ATOM  10695 1HD1 LEU B 573      -8.882  14.228 -64.183  1.00  0.00           H  
ATOM  10696 2HD1 LEU B 573      -7.254  13.808 -64.767  1.00  0.00           H  
ATOM  10697 3HD1 LEU B 573      -7.516  15.324 -63.871  1.00  0.00           H  
ATOM  10698 1HD2 LEU B 573     -10.199  15.932 -65.253  1.00  0.00           H  
ATOM  10699 2HD2 LEU B 573      -8.941  17.163 -64.985  1.00  0.00           H  
ATOM  10700 3HD2 LEU B 573      -9.557  16.864 -66.628  1.00  0.00           H  
ATOM  10701  N   SER B 574      -6.645  14.386 -69.332  1.00 95.77           N  
ATOM  10702  CA  SER B 574      -7.277  13.559 -70.360  1.00 94.67           C  
ATOM  10703  C   SER B 574      -6.585  12.213 -70.363  1.00 93.69           C  
ATOM  10704  O   SER B 574      -7.227  11.172 -70.201  1.00 92.57           O  
ATOM  10705  CB  SER B 574      -7.211  14.191 -71.764  1.00 97.64           C  
ATOM  10706  OG  SER B 574      -7.551  15.568 -71.778  1.00100.02           O  
ATOM  10707  H   SER B 574      -6.180  15.240 -69.605  1.00  0.00           H  
ATOM  10708  HA  SER B 574      -8.331  13.436 -70.106  1.00  0.00           H  
ATOM  10709 1HB  SER B 574      -6.204  14.081 -72.165  1.00  0.00           H  
ATOM  10710 2HB  SER B 574      -7.889  13.663 -72.433  1.00  0.00           H  
ATOM  10711  HG  SER B 574      -7.753  15.800 -70.868  1.00  0.00           H  
ATOM  10712  N   LEU B 575      -5.261  12.258 -70.488  1.00 90.64           N  
ATOM  10713  CA  LEU B 575      -4.443  11.058 -70.464  1.00 90.36           C  
ATOM  10714  C   LEU B 575      -4.850  10.163 -69.310  1.00 90.71           C  
ATOM  10715  O   LEU B 575      -5.121   8.982 -69.490  1.00 91.46           O  
ATOM  10716  CB  LEU B 575      -2.969  11.418 -70.347  1.00 89.29           C  
ATOM  10717  CG  LEU B 575      -1.937  10.292 -70.303  1.00 89.07           C  
ATOM  10718  CD1 LEU B 575      -0.628  10.892 -70.704  1.00 88.38           C  
ATOM  10719  CD2 LEU B 575      -1.790   9.636 -68.934  1.00 88.85           C  
ATOM  10720  H   LEU B 575      -4.814  13.156 -70.603  1.00  0.00           H  
ATOM  10721  HA  LEU B 575      -4.596  10.517 -71.397  1.00  0.00           H  
ATOM  10722 1HB  LEU B 575      -2.696  12.044 -71.195  1.00  0.00           H  
ATOM  10723 2HB  LEU B 575      -2.824  11.996 -69.434  1.00  0.00           H  
ATOM  10724  HG  LEU B 575      -2.223   9.508 -71.005  1.00  0.00           H  
ATOM  10725 1HD1 LEU B 575       0.145  10.123 -70.688  1.00  0.00           H  
ATOM  10726 2HD1 LEU B 575      -0.709  11.303 -71.710  1.00  0.00           H  
ATOM  10727 3HD1 LEU B 575      -0.363  11.686 -70.007  1.00  0.00           H  
ATOM  10728 1HD2 LEU B 575      -1.039   8.847 -68.987  1.00  0.00           H  
ATOM  10729 2HD2 LEU B 575      -1.479  10.384 -68.204  1.00  0.00           H  
ATOM  10730 3HD2 LEU B 575      -2.746   9.208 -68.631  1.00  0.00           H  
ATOM  10731  N   VAL B 576      -4.823  10.729 -68.117  1.00 90.44           N  
ATOM  10732  CA  VAL B 576      -5.188  10.019 -66.910  1.00 90.85           C  
ATOM  10733  C   VAL B 576      -6.542   9.345 -67.028  1.00 92.33           C  
ATOM  10734  O   VAL B 576      -6.660   8.150 -66.783  1.00 93.03           O  
ATOM  10735  CB  VAL B 576      -5.178  10.960 -65.727  1.00 90.42           C  
ATOM  10736  CG1 VAL B 576      -5.705  10.247 -64.505  1.00 91.11           C  
ATOM  10737  CG2 VAL B 576      -3.770  11.448 -65.489  1.00 89.09           C  
ATOM  10738  H   VAL B 576      -4.536  11.695 -68.052  1.00  0.00           H  
ATOM  10739  HA  VAL B 576      -4.455   9.230 -66.737  1.00  0.00           H  
ATOM  10740  HB  VAL B 576      -5.831  11.806 -65.942  1.00  0.00           H  
ATOM  10741 1HG1 VAL B 576      -5.697  10.929 -63.654  1.00  0.00           H  
ATOM  10742 2HG1 VAL B 576      -6.725   9.912 -64.691  1.00  0.00           H  
ATOM  10743 3HG1 VAL B 576      -5.074   9.386 -64.286  1.00  0.00           H  
ATOM  10744 1HG2 VAL B 576      -3.760  12.127 -64.637  1.00  0.00           H  
ATOM  10745 2HG2 VAL B 576      -3.120  10.597 -65.283  1.00  0.00           H  
ATOM  10746 3HG2 VAL B 576      -3.412  11.972 -66.375  1.00  0.00           H  
ATOM  10747  N   LEU B 577      -7.563  10.121 -67.374  1.00 95.44           N  
ATOM  10748  CA  LEU B 577      -8.912   9.592 -67.543  1.00 95.92           C  
ATOM  10749  C   LEU B 577      -8.933   8.365 -68.460  1.00 96.32           C  
ATOM  10750  O   LEU B 577      -9.478   7.317 -68.090  1.00 98.04           O  
ATOM  10751  CB  LEU B 577      -9.843  10.676 -68.091  1.00 95.97           C  
ATOM  10752  CG  LEU B 577     -10.393  11.658 -67.058  1.00 96.35           C  
ATOM  10753  CD1 LEU B 577     -10.859  12.937 -67.742  1.00 96.49           C  
ATOM  10754  CD2 LEU B 577     -11.517  11.016 -66.246  1.00 97.66           C  
ATOM  10755  H   LEU B 577      -7.398  11.106 -67.524  1.00  0.00           H  
ATOM  10756  HA  LEU B 577      -9.282   9.272 -66.570  1.00  0.00           H  
ATOM  10757 1HB  LEU B 577      -9.303  11.251 -68.841  1.00  0.00           H  
ATOM  10758 2HB  LEU B 577     -10.692  10.193 -68.575  1.00  0.00           H  
ATOM  10759  HG  LEU B 577      -9.594  11.957 -66.378  1.00  0.00           H  
ATOM  10760 1HD1 LEU B 577     -11.248  13.628 -66.994  1.00  0.00           H  
ATOM  10761 2HD1 LEU B 577     -10.019  13.400 -68.260  1.00  0.00           H  
ATOM  10762 3HD1 LEU B 577     -11.643  12.700 -68.460  1.00  0.00           H  
ATOM  10763 1HD2 LEU B 577     -11.894  11.733 -65.516  1.00  0.00           H  
ATOM  10764 2HD2 LEU B 577     -12.326  10.720 -66.915  1.00  0.00           H  
ATOM  10765 3HD2 LEU B 577     -11.135  10.137 -65.728  1.00  0.00           H  
ATOM  10766  N   MET B 578      -8.309   8.499 -69.635  1.00 93.34           N  
ATOM  10767  CA  MET B 578      -8.235   7.426 -70.632  1.00 94.00           C  
ATOM  10768  C   MET B 578      -7.594   6.187 -70.043  1.00 94.19           C  
ATOM  10769  O   MET B 578      -8.196   5.106 -70.018  1.00 95.59           O  
ATOM  10770  CB  MET B 578      -7.438   7.887 -71.865  1.00 93.21           C  
ATOM  10771  CG  MET B 578      -7.038   6.756 -72.816  1.00 93.82           C  
ATOM  10772  SD  MET B 578      -6.241   7.245 -74.364  1.00 93.33           S  
ATOM  10773  CE  MET B 578      -5.134   5.856 -74.649  1.00 93.70           C  
ATOM  10774  H   MET B 578      -7.871   9.387 -69.834  1.00  0.00           H  
ATOM  10775  HA  MET B 578      -9.248   7.176 -70.947  1.00  0.00           H  
ATOM  10776 1HB  MET B 578      -8.027   8.607 -72.430  1.00  0.00           H  
ATOM  10777 2HB  MET B 578      -6.527   8.392 -71.542  1.00  0.00           H  
ATOM  10778 1HG  MET B 578      -6.344   6.085 -72.311  1.00  0.00           H  
ATOM  10779 2HG  MET B 578      -7.923   6.184 -73.094  1.00  0.00           H  
ATOM  10780 1HE  MET B 578      -4.576   6.019 -75.571  1.00  0.00           H  
ATOM  10781 2HE  MET B 578      -4.438   5.767 -73.813  1.00  0.00           H  
ATOM  10782 3HE  MET B 578      -5.716   4.938 -74.735  1.00  0.00           H  
ATOM  10783  N   ALA B 579      -6.371   6.374 -69.556  1.00 94.25           N  
ATOM  10784  CA  ALA B 579      -5.572   5.324 -68.944  1.00 94.30           C  
ATOM  10785  C   ALA B 579      -6.384   4.576 -67.894  1.00 95.49           C  
ATOM  10786  O   ALA B 579      -6.424   3.340 -67.874  1.00 96.67           O  
ATOM  10787  CB  ALA B 579      -4.316   5.911 -68.335  1.00 92.77           C  
ATOM  10788  H   ALA B 579      -5.989   7.307 -69.623  1.00  0.00           H  
ATOM  10789  HA  ALA B 579      -5.291   4.615 -69.723  1.00  0.00           H  
ATOM  10790 1HB  ALA B 579      -3.726   5.115 -67.880  1.00  0.00           H  
ATOM  10791 2HB  ALA B 579      -3.728   6.399 -69.113  1.00  0.00           H  
ATOM  10792 3HB  ALA B 579      -4.588   6.641 -67.574  1.00  0.00           H  
ATOM  10793  N   GLY B 580      -6.993   5.343 -66.997  1.00 99.59           N  
ATOM  10794  CA  GLY B 580      -7.829   4.805 -65.943  1.00100.86           C  
ATOM  10795  C   GLY B 580      -8.987   3.965 -66.444  1.00102.85           C  
ATOM  10796  O   GLY B 580      -9.187   2.835 -65.991  1.00104.20           O  
ATOM  10797  H   GLY B 580      -6.862   6.343 -67.060  1.00  0.00           H  
ATOM  10798 1HA  GLY B 580      -7.224   4.190 -65.277  1.00  0.00           H  
ATOM  10799 2HA  GLY B 580      -8.233   5.622 -65.347  1.00  0.00           H  
ATOM  10800  N   THR B 581      -9.757   4.525 -67.374  1.00 99.48           N  
ATOM  10801  CA  THR B 581     -10.901   3.825 -67.944  1.00101.42           C  
ATOM  10802  C   THR B 581     -10.467   2.484 -68.512  1.00102.25           C  
ATOM  10803  O   THR B 581     -11.072   1.448 -68.225  1.00104.11           O  
ATOM  10804  CB  THR B 581     -11.588   4.640 -69.066  1.00101.45           C  
ATOM  10805  OG1 THR B 581     -11.535   6.042 -68.777  1.00100.25           O  
ATOM  10806  CG2 THR B 581     -13.030   4.219 -69.199  1.00103.61           C  
ATOM  10807  H   THR B 581      -9.543   5.459 -67.693  1.00  0.00           H  
ATOM  10808  HA  THR B 581     -11.635   3.661 -67.155  1.00  0.00           H  
ATOM  10809  HB  THR B 581     -11.071   4.467 -70.010  1.00  0.00           H  
ATOM  10810  HG1 THR B 581     -11.081   6.179 -67.942  1.00  0.00           H  
ATOM  10811 1HG2 THR B 581     -13.506   4.797 -69.991  1.00  0.00           H  
ATOM  10812 2HG2 THR B 581     -13.078   3.158 -69.444  1.00  0.00           H  
ATOM  10813 3HG2 THR B 581     -13.549   4.397 -68.258  1.00  0.00           H  
ATOM  10814  N   PHE B 582      -9.404   2.522 -69.307  1.00102.59           N  
ATOM  10815  CA  PHE B 582      -8.861   1.333 -69.952  1.00103.40           C  
ATOM  10816  C   PHE B 582      -8.496   0.294 -68.907  1.00104.21           C  
ATOM  10817  O   PHE B 582      -8.911  -0.875 -68.986  1.00106.17           O  
ATOM  10818  CB  PHE B 582      -7.627   1.700 -70.773  1.00101.92           C  
ATOM  10819  CG  PHE B 582      -6.928   0.525 -71.407  1.00102.82           C  
ATOM  10820  CD1 PHE B 582      -7.354   0.029 -72.627  1.00104.05           C  
ATOM  10821  CD2 PHE B 582      -5.853  -0.082 -70.783  1.00102.59           C  
ATOM  10822  CE1 PHE B 582      -6.712  -1.036 -73.217  1.00105.10           C  
ATOM  10823  CE2 PHE B 582      -5.211  -1.154 -71.367  1.00103.67           C  
ATOM  10824  CZ  PHE B 582      -5.641  -1.629 -72.583  1.00104.97           C  
ATOM  10825  H   PHE B 582      -8.959   3.415 -69.466  1.00  0.00           H  
ATOM  10826  HA  PHE B 582      -9.620   0.924 -70.620  1.00  0.00           H  
ATOM  10827 1HB  PHE B 582      -7.911   2.388 -71.568  1.00  0.00           H  
ATOM  10828 2HB  PHE B 582      -6.907   2.214 -70.137  1.00  0.00           H  
ATOM  10829  HD1 PHE B 582      -8.208   0.492 -73.121  1.00  0.00           H  
ATOM  10830  HD2 PHE B 582      -5.514   0.296 -69.818  1.00  0.00           H  
ATOM  10831  HE1 PHE B 582      -7.051  -1.408 -74.184  1.00  0.00           H  
ATOM  10832  HE2 PHE B 582      -4.365  -1.625 -70.867  1.00  0.00           H  
ATOM  10833  HZ  PHE B 582      -5.134  -2.476 -73.044  1.00  0.00           H  
ATOM  10834  N   PHE B 583      -7.702   0.738 -67.936  1.00105.36           N  
ATOM  10835  CA  PHE B 583      -7.242  -0.121 -66.853  1.00106.06           C  
ATOM  10836  C   PHE B 583      -8.414  -0.811 -66.158  1.00109.66           C  
ATOM  10837  O   PHE B 583      -8.397  -2.025 -65.964  1.00111.27           O  
ATOM  10838  CB  PHE B 583      -6.416   0.690 -65.849  1.00111.25           C  
ATOM  10839  CG  PHE B 583      -6.121  -0.042 -64.563  1.00112.59           C  
ATOM  10840  CD1 PHE B 583      -5.014  -0.866 -64.468  1.00111.80           C  
ATOM  10841  CD2 PHE B 583      -6.922   0.120 -63.443  1.00114.49           C  
ATOM  10842  CE1 PHE B 583      -4.727  -1.535 -63.290  1.00112.25           C  
ATOM  10843  CE2 PHE B 583      -6.642  -0.549 -62.259  1.00115.01           C  
ATOM  10844  CZ  PHE B 583      -5.540  -1.376 -62.185  1.00113.73           C  
ATOM  10845  H   PHE B 583      -7.411   1.705 -67.955  1.00  0.00           H  
ATOM  10846  HA  PHE B 583      -6.611  -0.904 -67.276  1.00  0.00           H  
ATOM  10847 1HB  PHE B 583      -5.467   0.972 -66.303  1.00  0.00           H  
ATOM  10848 2HB  PHE B 583      -6.945   1.609 -65.601  1.00  0.00           H  
ATOM  10849  HD1 PHE B 583      -4.363  -0.985 -65.335  1.00  0.00           H  
ATOM  10850  HD2 PHE B 583      -7.792   0.774 -63.506  1.00  0.00           H  
ATOM  10851  HE1 PHE B 583      -3.857  -2.189 -63.233  1.00  0.00           H  
ATOM  10852  HE2 PHE B 583      -7.288  -0.424 -61.390  1.00  0.00           H  
ATOM  10853  HZ  PHE B 583      -5.312  -1.903 -61.259  1.00  0.00           H  
ATOM  10854  N   PHE B 584      -9.437  -0.040 -65.807  1.00108.39           N  
ATOM  10855  CA  PHE B 584     -10.620  -0.601 -65.161  1.00112.26           C  
ATOM  10856  C   PHE B 584     -11.361  -1.598 -66.039  1.00114.44           C  
ATOM  10857  O   PHE B 584     -11.830  -2.621 -65.546  1.00116.73           O  
ATOM  10858  CB  PHE B 584     -11.577   0.501 -64.718  1.00116.37           C  
ATOM  10859  CG  PHE B 584     -11.263   1.059 -63.359  1.00116.12           C  
ATOM  10860  CD1 PHE B 584      -9.975   1.022 -62.862  1.00113.32           C  
ATOM  10861  CD2 PHE B 584     -12.266   1.574 -62.558  1.00118.52           C  
ATOM  10862  CE1 PHE B 584      -9.680   1.519 -61.612  1.00112.77           C  
ATOM  10863  CE2 PHE B 584     -11.978   2.067 -61.302  1.00118.08           C  
ATOM  10864  CZ  PHE B 584     -10.684   2.040 -60.830  1.00115.33           C  
ATOM  10865  H   PHE B 584      -9.400   0.953 -65.989  1.00  0.00           H  
ATOM  10866  HA  PHE B 584     -10.302  -1.156 -64.277  1.00  0.00           H  
ATOM  10867 1HB  PHE B 584     -11.549   1.318 -65.438  1.00  0.00           H  
ATOM  10868 2HB  PHE B 584     -12.595   0.114 -64.702  1.00  0.00           H  
ATOM  10869  HD1 PHE B 584      -9.181   0.592 -63.473  1.00  0.00           H  
ATOM  10870  HD2 PHE B 584     -13.291   1.596 -62.930  1.00  0.00           H  
ATOM  10871  HE1 PHE B 584      -8.654   1.498 -61.246  1.00  0.00           H  
ATOM  10872  HE2 PHE B 584     -12.775   2.477 -60.682  1.00  0.00           H  
ATOM  10873  HZ  PHE B 584     -10.457   2.429 -59.839  1.00  0.00           H  
ATOM  10874  N   ALA B 585     -11.507  -1.293 -67.323  1.00113.40           N  
ATOM  10875  CA  ALA B 585     -12.118  -2.252 -68.226  1.00115.50           C  
ATOM  10876  C   ALA B 585     -11.374  -3.578 -68.146  1.00115.15           C  
ATOM  10877  O   ALA B 585     -11.970  -4.628 -67.852  1.00117.93           O  
ATOM  10878  CB  ALA B 585     -12.106  -1.725 -69.636  1.00115.02           C  
ATOM  10879  H   ALA B 585     -11.200  -0.402 -67.686  1.00  0.00           H  
ATOM  10880  HA  ALA B 585     -13.152  -2.401 -67.913  1.00  0.00           H  
ATOM  10881 1HB  ALA B 585     -12.567  -2.455 -70.301  1.00  0.00           H  
ATOM  10882 2HB  ALA B 585     -12.665  -0.790 -69.680  1.00  0.00           H  
ATOM  10883 3HB  ALA B 585     -11.078  -1.548 -69.949  1.00  0.00           H  
ATOM  10884  N   MET B 586     -10.055  -3.504 -68.324  1.00117.76           N  
ATOM  10885  CA  MET B 586      -9.201  -4.695 -68.338  1.00117.23           C  
ATOM  10886  C   MET B 586      -9.342  -5.501 -67.045  1.00118.85           C  
ATOM  10887  O   MET B 586      -9.555  -6.728 -67.054  1.00120.76           O  
ATOM  10888  CB  MET B 586      -7.737  -4.293 -68.538  1.00115.56           C  
ATOM  10889  CG  MET B 586      -7.420  -3.638 -69.880  1.00113.70           C  
ATOM  10890  SD  MET B 586      -7.310  -4.780 -71.273  1.00114.05           S  
ATOM  10891  CE  MET B 586      -5.837  -5.709 -70.835  1.00113.40           C  
ATOM  10892  H   MET B 586      -9.634  -2.595 -68.453  1.00  0.00           H  
ATOM  10893  HA  MET B 586      -9.507  -5.330 -69.169  1.00  0.00           H  
ATOM  10894 1HB  MET B 586      -7.442  -3.595 -67.756  1.00  0.00           H  
ATOM  10895 2HB  MET B 586      -7.102  -5.175 -68.447  1.00  0.00           H  
ATOM  10896 1HG  MET B 586      -8.192  -2.908 -70.120  1.00  0.00           H  
ATOM  10897 2HG  MET B 586      -6.466  -3.116 -69.813  1.00  0.00           H  
ATOM  10898 1HE  MET B 586      -5.637  -6.457 -71.602  1.00  0.00           H  
ATOM  10899 2HE  MET B 586      -4.987  -5.029 -70.759  1.00  0.00           H  
ATOM  10900 3HE  MET B 586      -5.991  -6.205 -69.876  1.00  0.00           H  
ATOM  10901  N   MET B 587      -9.209  -4.790 -65.934  1.00120.83           N  
ATOM  10902  CA  MET B 587      -9.369  -5.372 -64.610  1.00122.40           C  
ATOM  10903  C   MET B 587     -10.702  -6.085 -64.479  1.00125.94           C  
ATOM  10904  O   MET B 587     -10.722  -7.264 -64.190  1.00127.33           O  
ATOM  10905  CB  MET B 587      -9.209  -4.301 -63.531  1.00125.07           C  
ATOM  10906  CG  MET B 587      -7.763  -3.826 -63.350  1.00121.89           C  
ATOM  10907  SD  MET B 587      -6.480  -5.122 -63.408  1.00120.76           S  
ATOM  10908  CE  MET B 587      -5.897  -5.043 -65.110  1.00118.85           C  
ATOM  10909  H   MET B 587      -8.988  -3.808 -66.016  1.00  0.00           H  
ATOM  10910  HA  MET B 587      -8.596  -6.127 -64.468  1.00  0.00           H  
ATOM  10911 1HB  MET B 587      -9.824  -3.438 -63.781  1.00  0.00           H  
ATOM  10912 2HB  MET B 587      -9.564  -4.690 -62.576  1.00  0.00           H  
ATOM  10913 1HG  MET B 587      -7.516  -3.107 -64.130  1.00  0.00           H  
ATOM  10914 2HG  MET B 587      -7.661  -3.330 -62.385  1.00  0.00           H  
ATOM  10915 1HE  MET B 587      -5.115  -5.787 -65.262  1.00  0.00           H  
ATOM  10916 2HE  MET B 587      -6.727  -5.244 -65.789  1.00  0.00           H  
ATOM  10917 3HE  MET B 587      -5.496  -4.049 -65.312  1.00  0.00           H  
ATOM  10918  N   LEU B 588     -11.806  -5.380 -64.690  1.00122.22           N  
ATOM  10919  CA  LEU B 588     -13.127  -5.999 -64.586  1.00125.21           C  
ATOM  10920  C   LEU B 588     -13.288  -7.267 -65.444  1.00127.64           C  
ATOM  10921  O   LEU B 588     -13.871  -8.264 -64.988  1.00130.54           O  
ATOM  10922  CB  LEU B 588     -14.209  -4.983 -64.951  1.00127.47           C  
ATOM  10923  CG  LEU B 588     -14.465  -3.916 -63.888  1.00127.22           C  
ATOM  10924  CD1 LEU B 588     -15.928  -3.562 -63.837  1.00129.76           C  
ATOM  10925  CD2 LEU B 588     -14.027  -4.413 -62.521  1.00126.76           C  
ATOM  10926  H   LEU B 588     -11.739  -4.400 -64.926  1.00  0.00           H  
ATOM  10927  HA  LEU B 588     -13.278  -6.321 -63.556  1.00  0.00           H  
ATOM  10928 1HB  LEU B 588     -13.919  -4.483 -65.874  1.00  0.00           H  
ATOM  10929 2HB  LEU B 588     -15.142  -5.518 -65.130  1.00  0.00           H  
ATOM  10930  HG  LEU B 588     -13.903  -3.015 -64.134  1.00  0.00           H  
ATOM  10931 1HD1 LEU B 588     -16.092  -2.800 -63.074  1.00  0.00           H  
ATOM  10932 2HD1 LEU B 588     -16.243  -3.177 -64.807  1.00  0.00           H  
ATOM  10933 3HD1 LEU B 588     -16.509  -4.451 -63.593  1.00  0.00           H  
ATOM  10934 1HD2 LEU B 588     -14.216  -3.640 -61.775  1.00  0.00           H  
ATOM  10935 2HD2 LEU B 588     -14.589  -5.311 -62.263  1.00  0.00           H  
ATOM  10936 3HD2 LEU B 588     -12.962  -4.645 -62.542  1.00  0.00           H  
ATOM  10937  N   ARG B 589     -12.760  -7.240 -66.668  1.00132.25           N  
ATOM  10938  CA  ARG B 589     -12.732  -8.430 -67.538  1.00132.99           C  
ATOM  10939  C   ARG B 589     -12.052  -9.631 -66.854  1.00133.00           C  
ATOM  10940  O   ARG B 589     -12.625 -10.743 -66.735  1.00135.50           O  
ATOM  10941  CB  ARG B 589     -12.023  -8.077 -68.846  1.00134.88           C  
ATOM  10942  CG  ARG B 589     -11.968  -9.173 -69.884  1.00135.51           C  
ATOM  10943  CD  ARG B 589     -11.194  -8.684 -71.109  1.00132.98           C  
ATOM  10944  NE  ARG B 589     -11.826  -9.089 -72.365  1.00134.34           N  
ATOM  10945  CZ  ARG B 589     -11.245  -9.837 -73.298  1.00133.68           C  
ATOM  10946  NH1 ARG B 589     -10.001 -10.266 -73.131  1.00131.67           N  
ATOM  10947  NH2 ARG B 589     -11.907 -10.148 -74.404  1.00135.07           N  
ATOM  10948  H   ARG B 589     -12.367  -6.373 -67.007  1.00  0.00           H  
ATOM  10949  HA  ARG B 589     -13.759  -8.726 -67.753  1.00  0.00           H  
ATOM  10950 1HB  ARG B 589     -12.517  -7.224 -69.308  1.00  0.00           H  
ATOM  10951 2HB  ARG B 589     -10.994  -7.785 -68.635  1.00  0.00           H  
ATOM  10952 1HG  ARG B 589     -11.467 -10.046 -69.465  1.00  0.00           H  
ATOM  10953 2HG  ARG B 589     -12.982  -9.444 -70.181  1.00  0.00           H  
ATOM  10954 1HD  ARG B 589     -11.140  -7.596 -71.095  1.00  0.00           H  
ATOM  10955 2HD  ARG B 589     -10.186  -9.097 -71.091  1.00  0.00           H  
ATOM  10956  HE  ARG B 589     -12.773  -8.778 -72.536  1.00  0.00           H  
ATOM  10957 1HH1 ARG B 589      -9.492 -10.025 -72.293  1.00  0.00           H  
ATOM  10958 2HH1 ARG B 589      -9.563 -10.834 -73.842  1.00  0.00           H  
ATOM  10959 1HH2 ARG B 589     -12.853  -9.816 -74.537  1.00  0.00           H  
ATOM  10960 2HH2 ARG B 589     -11.467 -10.716 -75.113  1.00  0.00           H  
ATOM  10961  N   LYS B 590     -10.832  -9.381 -66.386  1.00133.81           N  
ATOM  10962  CA  LYS B 590     -10.047 -10.389 -65.683  1.00133.18           C  
ATOM  10963  C   LYS B 590     -10.775 -10.895 -64.421  1.00135.30           C  
ATOM  10964  O   LYS B 590     -10.809 -12.097 -64.151  1.00136.30           O  
ATOM  10965  CB  LYS B 590      -8.671  -9.809 -65.351  1.00134.27           C  
ATOM  10966  CG  LYS B 590      -7.805  -9.622 -66.608  1.00132.08           C  
ATOM  10967  CD  LYS B 590      -6.479  -8.885 -66.340  1.00129.44           C  
ATOM  10968  CE  LYS B 590      -5.906  -8.282 -67.636  1.00127.49           C  
ATOM  10969  NZ  LYS B 590      -4.852  -7.251 -67.435  1.00124.41           N  
ATOM  10970  H   LYS B 590     -10.440  -8.461 -66.524  1.00  0.00           H  
ATOM  10971  HA  LYS B 590      -9.926 -11.252 -66.338  1.00  0.00           H  
ATOM  10972 1HB  LYS B 590      -8.792  -8.846 -64.854  1.00  0.00           H  
ATOM  10973 2HB  LYS B 590      -8.154 -10.472 -64.657  1.00  0.00           H  
ATOM  10974 1HG  LYS B 590      -7.564 -10.597 -67.033  1.00  0.00           H  
ATOM  10975 2HG  LYS B 590      -8.360  -9.049 -67.350  1.00  0.00           H  
ATOM  10976 1HD  LYS B 590      -6.647  -8.085 -65.618  1.00  0.00           H  
ATOM  10977 2HD  LYS B 590      -5.753  -9.582 -65.921  1.00  0.00           H  
ATOM  10978 1HE  LYS B 590      -5.472  -9.074 -68.244  1.00  0.00           H  
ATOM  10979 2HE  LYS B 590      -6.709  -7.815 -68.206  1.00  0.00           H  
ATOM  10980 1HZ  LYS B 590      -4.536  -6.912 -68.333  1.00  0.00           H  
ATOM  10981 2HZ  LYS B 590      -5.230  -6.482 -66.899  1.00  0.00           H  
ATOM  10982 3HZ  LYS B 590      -4.074  -7.657 -66.936  1.00  0.00           H  
ATOM  10983  N   PHE B 591     -11.365  -9.965 -63.672  1.00137.14           N  
ATOM  10984  CA  PHE B 591     -12.246 -10.257 -62.540  1.00139.06           C  
ATOM  10985  C   PHE B 591     -13.372 -11.209 -62.911  1.00142.13           C  
ATOM  10986  O   PHE B 591     -13.729 -12.100 -62.132  1.00143.46           O  
ATOM  10987  CB  PHE B 591     -12.839  -8.961 -61.973  1.00139.98           C  
ATOM  10988  CG  PHE B 591     -13.776  -9.179 -60.816  1.00141.96           C  
ATOM  10989  CD1 PHE B 591     -13.304  -9.523 -59.556  1.00141.48           C  
ATOM  10990  CD2 PHE B 591     -15.142  -9.030 -60.995  1.00144.24           C  
ATOM  10991  CE1 PHE B 591     -14.188  -9.727 -58.502  1.00143.23           C  
ATOM  10992  CE2 PHE B 591     -16.020  -9.227 -59.956  1.00145.81           C  
ATOM  10993  CZ  PHE B 591     -15.548  -9.572 -58.709  1.00145.34           C  
ATOM  10994  H   PHE B 591     -11.181  -9.003 -63.916  1.00  0.00           H  
ATOM  10995  HA  PHE B 591     -11.658 -10.742 -61.760  1.00  0.00           H  
ATOM  10996 1HB  PHE B 591     -12.033  -8.308 -61.640  1.00  0.00           H  
ATOM  10997 2HB  PHE B 591     -13.383  -8.436 -62.757  1.00  0.00           H  
ATOM  10998  HD1 PHE B 591     -12.230  -9.631 -59.401  1.00  0.00           H  
ATOM  10999  HD2 PHE B 591     -15.518  -8.757 -61.982  1.00  0.00           H  
ATOM  11000  HE1 PHE B 591     -13.808 -10.007 -57.520  1.00  0.00           H  
ATOM  11001  HE2 PHE B 591     -17.091  -9.111 -60.120  1.00  0.00           H  
ATOM  11002  HZ  PHE B 591     -16.246  -9.724 -57.887  1.00  0.00           H  
ATOM  11003  N   LYS B 592     -13.921 -11.026 -64.105  1.00139.35           N  
ATOM  11004  CA  LYS B 592     -15.049 -11.819 -64.556  1.00142.29           C  
ATOM  11005  C   LYS B 592     -14.568 -13.237 -64.794  1.00142.40           C  
ATOM  11006  O   LYS B 592     -15.270 -14.199 -64.482  1.00144.28           O  
ATOM  11007  CB  LYS B 592     -15.656 -11.199 -65.822  1.00148.86           C  
ATOM  11008  CG  LYS B 592     -16.443 -12.135 -66.726  1.00150.97           C  
ATOM  11009  CD  LYS B 592     -16.764 -11.423 -68.033  1.00150.99           C  
ATOM  11010  CE  LYS B 592     -17.442 -12.338 -69.027  1.00152.89           C  
ATOM  11011  NZ  LYS B 592     -17.610 -11.654 -70.339  1.00152.57           N  
ATOM  11012  H   LYS B 592     -13.543 -10.316 -64.716  1.00  0.00           H  
ATOM  11013  HA  LYS B 592     -15.804 -11.825 -63.770  1.00  0.00           H  
ATOM  11014 1HB  LYS B 592     -16.332 -10.390 -65.543  1.00  0.00           H  
ATOM  11015 2HB  LYS B 592     -14.862 -10.767 -66.432  1.00  0.00           H  
ATOM  11016 1HG  LYS B 592     -15.853 -13.031 -66.925  1.00  0.00           H  
ATOM  11017 2HG  LYS B 592     -17.365 -12.432 -66.227  1.00  0.00           H  
ATOM  11018 1HD  LYS B 592     -17.422 -10.576 -67.834  1.00  0.00           H  
ATOM  11019 2HD  LYS B 592     -15.843 -11.048 -68.479  1.00  0.00           H  
ATOM  11020 1HE  LYS B 592     -16.843 -13.238 -69.160  1.00  0.00           H  
ATOM  11021 2HE  LYS B 592     -18.419 -12.632 -68.643  1.00  0.00           H  
ATOM  11022 1HZ  LYS B 592     -18.064 -12.279 -70.990  1.00  0.00           H  
ATOM  11023 2HZ  LYS B 592     -18.176 -10.826 -70.218  1.00  0.00           H  
ATOM  11024 3HZ  LYS B 592     -16.704 -11.392 -70.701  1.00  0.00           H  
ATOM  11025  N   ASN B 593     -13.339 -13.362 -65.292  1.00146.93           N  
ATOM  11026  CA  ASN B 593     -12.780 -14.698 -65.545  1.00146.73           C  
ATOM  11027  C   ASN B 593     -11.907 -15.288 -64.417  1.00145.42           C  
ATOM  11028  O   ASN B 593     -11.609 -16.481 -64.440  1.00146.40           O  
ATOM  11029  CB  ASN B 593     -11.967 -14.672 -66.844  1.00150.16           C  
ATOM  11030  CG  ASN B 593     -12.842 -14.565 -68.087  1.00151.97           C  
ATOM  11031  OD1 ASN B 593     -13.913 -15.175 -68.164  1.00154.66           O  
ATOM  11032  ND2 ASN B 593     -12.402 -13.766 -69.057  1.00150.37           N  
ATOM  11033  H   ASN B 593     -12.780 -12.547 -65.501  1.00  0.00           H  
ATOM  11034  HA  ASN B 593     -13.605 -15.404 -65.653  1.00  0.00           H  
ATOM  11035 1HB  ASN B 593     -11.280 -13.825 -66.826  1.00  0.00           H  
ATOM  11036 2HB  ASN B 593     -11.367 -15.579 -66.916  1.00  0.00           H  
ATOM  11037 1HD2 ASN B 593     -12.936 -13.657 -69.896  1.00  0.00           H  
ATOM  11038 2HD2 ASN B 593     -11.539 -13.275 -68.947  1.00  0.00           H  
ATOM  11039  N   SER B 594     -11.530 -14.477 -63.426  1.00152.37           N  
ATOM  11040  CA  SER B 594     -10.677 -14.937 -62.311  1.00150.65           C  
ATOM  11041  C   SER B 594     -11.481 -15.358 -61.075  1.00152.49           C  
ATOM  11042  O   SER B 594     -12.647 -15.006 -60.946  1.00154.55           O  
ATOM  11043  CB  SER B 594      -9.676 -13.845 -61.908  1.00149.64           C  
ATOM  11044  OG  SER B 594      -8.656 -14.370 -61.072  1.00147.52           O  
ATOM  11045  H   SER B 594     -11.841 -13.516 -63.443  1.00  0.00           H  
ATOM  11046  HA  SER B 594     -10.119 -15.814 -62.641  1.00  0.00           H  
ATOM  11047 1HB  SER B 594      -9.229 -13.413 -62.803  1.00  0.00           H  
ATOM  11048 2HB  SER B 594     -10.200 -13.046 -61.386  1.00  0.00           H  
ATOM  11049  HG  SER B 594      -8.855 -15.303 -60.966  1.00  0.00           H  
ATOM  11050  N   SER B 595     -10.826 -16.055 -60.144  1.00151.86           N  
ATOM  11051  CA  SER B 595     -11.507 -16.813 -59.092  1.00154.36           C  
ATOM  11052  C   SER B 595     -12.386 -15.973 -58.153  1.00154.42           C  
ATOM  11053  O   SER B 595     -13.510 -16.369 -57.866  1.00156.97           O  
ATOM  11054  CB  SER B 595     -10.481 -17.595 -58.263  1.00157.93           C  
ATOM  11055  OG  SER B 595      -9.584 -16.731 -57.599  1.00154.63           O  
ATOM  11056  H   SER B 595      -9.816 -16.054 -60.174  1.00  0.00           H  
ATOM  11057  HA  SER B 595     -12.193 -17.519 -59.563  1.00  0.00           H  
ATOM  11058 1HB  SER B 595     -11.000 -18.211 -57.529  1.00  0.00           H  
ATOM  11059 2HB  SER B 595      -9.922 -18.265 -58.915  1.00  0.00           H  
ATOM  11060  HG  SER B 595      -9.848 -15.840 -57.839  1.00  0.00           H  
ATOM  11061  N   TYR B 596     -11.911 -14.805 -57.725  1.00154.76           N  
ATOM  11062  CA  TYR B 596     -12.531 -14.038 -56.627  1.00154.65           C  
ATOM  11063  C   TYR B 596     -14.014 -13.751 -56.833  1.00157.39           C  
ATOM  11064  O   TYR B 596     -14.459 -13.626 -57.969  1.00158.18           O  
ATOM  11065  CB  TYR B 596     -11.802 -12.698 -56.430  1.00153.45           C  
ATOM  11066  CG  TYR B 596     -10.353 -12.840 -56.052  1.00150.55           C  
ATOM  11067  CD1 TYR B 596      -9.932 -12.602 -54.755  1.00149.47           C  
ATOM  11068  CD2 TYR B 596      -9.406 -13.238 -56.988  1.00148.93           C  
ATOM  11069  CE1 TYR B 596      -8.612 -12.729 -54.405  1.00146.60           C  
ATOM  11070  CE2 TYR B 596      -8.088 -13.383 -56.649  1.00146.34           C  
ATOM  11071  CZ  TYR B 596      -7.697 -13.134 -55.354  1.00145.26           C  
ATOM  11072  OH  TYR B 596      -6.377 -13.269 -54.996  1.00143.27           O  
ATOM  11073  H   TYR B 596     -11.088 -14.436 -58.180  1.00  0.00           H  
ATOM  11074  HA  TYR B 596     -12.447 -14.619 -55.708  1.00  0.00           H  
ATOM  11075 1HB  TYR B 596     -11.856 -12.115 -57.351  1.00  0.00           H  
ATOM  11076 2HB  TYR B 596     -12.301 -12.124 -55.649  1.00  0.00           H  
ATOM  11077  HD1 TYR B 596     -10.654 -12.308 -53.993  1.00  0.00           H  
ATOM  11078  HD2 TYR B 596      -9.707 -13.440 -58.016  1.00  0.00           H  
ATOM  11079  HE1 TYR B 596      -8.300 -12.537 -53.379  1.00  0.00           H  
ATOM  11080  HE2 TYR B 596      -7.362 -13.692 -57.402  1.00  0.00           H  
ATOM  11081  HH  TYR B 596      -5.865 -13.541 -55.761  1.00  0.00           H  
ATOM  11082  N   PHE B 597     -14.760 -13.698 -55.727  1.00148.07           N  
ATOM  11083  CA  PHE B 597     -16.178 -13.319 -55.709  1.00149.85           C  
ATOM  11084  C   PHE B 597     -17.077 -14.462 -56.202  1.00154.18           C  
ATOM  11085  O   PHE B 597     -16.614 -15.349 -56.921  1.00155.15           O  
ATOM  11086  CB  PHE B 597     -16.420 -12.055 -56.538  1.00146.82           C  
ATOM  11087  CG  PHE B 597     -16.909 -10.885 -55.742  1.00145.57           C  
ATOM  11088  CD1 PHE B 597     -16.115 -10.320 -54.769  1.00143.36           C  
ATOM  11089  CD2 PHE B 597     -18.163 -10.342 -55.979  1.00147.83           C  
ATOM  11090  CE1 PHE B 597     -16.561  -9.241 -54.034  1.00143.15           C  
ATOM  11091  CE2 PHE B 597     -18.610  -9.261 -55.247  1.00148.07           C  
ATOM  11092  CZ  PHE B 597     -17.810  -8.711 -54.274  1.00145.73           C  
ATOM  11093  H   PHE B 597     -14.304 -13.937 -54.858  1.00  0.00           H  
ATOM  11094  HA  PHE B 597     -16.469 -13.114 -54.678  1.00  0.00           H  
ATOM  11095 1HB  PHE B 597     -15.495 -11.762 -57.033  1.00  0.00           H  
ATOM  11096 2HB  PHE B 597     -17.155 -12.265 -57.314  1.00  0.00           H  
ATOM  11097  HD1 PHE B 597     -15.124 -10.735 -54.583  1.00  0.00           H  
ATOM  11098  HD2 PHE B 597     -18.799 -10.778 -56.751  1.00  0.00           H  
ATOM  11099  HE1 PHE B 597     -15.925  -8.807 -53.263  1.00  0.00           H  
ATOM  11100  HE2 PHE B 597     -19.598  -8.843 -55.440  1.00  0.00           H  
ATOM  11101  HZ  PHE B 597     -18.163  -7.860 -53.693  1.00  0.00           H  
ATOM  11102  N   PRO B 598     -18.368 -14.435 -55.822  1.00149.38           N  
ATOM  11103  CA  PRO B 598     -19.216 -15.591 -56.128  1.00153.97           C  
ATOM  11104  C   PRO B 598     -20.251 -15.445 -57.270  1.00155.05           C  
ATOM  11105  O   PRO B 598     -21.046 -14.510 -57.248  1.00154.37           O  
ATOM  11106  CB  PRO B 598     -19.925 -15.822 -54.784  1.00157.07           C  
ATOM  11107  CG  PRO B 598     -20.028 -14.447 -54.147  1.00154.18           C  
ATOM  11108  CD  PRO B 598     -19.025 -13.535 -54.857  1.00149.17           C  
ATOM  11109  HA  PRO B 598     -18.579 -16.445 -56.401  1.00  0.00           H  
ATOM  11110 1HB  PRO B 598     -20.911 -16.280 -54.953  1.00  0.00           H  
ATOM  11111 2HB  PRO B 598     -19.345 -16.526 -54.169  1.00  0.00           H  
ATOM  11112 1HG  PRO B 598     -21.053 -14.059 -54.244  1.00  0.00           H  
ATOM  11113 2HG  PRO B 598     -19.812 -14.510 -53.070  1.00  0.00           H  
ATOM  11114 1HD  PRO B 598     -19.564 -12.722 -55.365  1.00  0.00           H  
ATOM  11115 2HD  PRO B 598     -18.314 -13.129 -54.123  1.00  0.00           H  
ATOM  11116  N   GLY B 599     -20.220 -16.358 -58.251  1.00155.90           N  
ATOM  11117  CA  GLY B 599     -21.318 -16.570 -59.196  1.00158.24           C  
ATOM  11118  C   GLY B 599     -21.864 -15.406 -60.010  1.00155.79           C  
ATOM  11119  O   GLY B 599     -21.118 -14.698 -60.694  1.00152.42           O  
ATOM  11120  H   GLY B 599     -19.387 -16.923 -58.330  1.00  0.00           H  
ATOM  11121 1HA  GLY B 599     -21.023 -17.314 -59.936  1.00  0.00           H  
ATOM  11122 2HA  GLY B 599     -22.182 -16.969 -58.666  1.00  0.00           H  
ATOM  11123  N   LYS B 600     -23.187 -15.241 -59.955  1.00158.14           N  
ATOM  11124  CA  LYS B 600     -23.878 -14.196 -60.704  1.00157.28           C  
ATOM  11125  C   LYS B 600     -23.301 -12.818 -60.415  1.00155.53           C  
ATOM  11126  O   LYS B 600     -23.148 -12.021 -61.327  1.00155.09           O  
ATOM  11127  CB  LYS B 600     -25.380 -14.186 -60.399  1.00157.51           C  
ATOM  11128  CG  LYS B 600     -26.121 -12.986 -61.015  1.00155.85           C  
ATOM  11129  CD  LYS B 600     -27.639 -13.068 -60.857  1.00159.91           C  
ATOM  11130  CE  LYS B 600     -28.320 -11.858 -61.492  1.00158.23           C  
ATOM  11131  NZ  LYS B 600     -29.803 -11.969 -61.453  1.00162.36           N  
ATOM  11132  H   LYS B 600     -23.725 -15.866 -59.372  1.00  0.00           H  
ATOM  11133  HA  LYS B 600     -23.749 -14.391 -61.769  1.00  0.00           H  
ATOM  11134 1HB  LYS B 600     -25.834 -15.102 -60.777  1.00  0.00           H  
ATOM  11135 2HB  LYS B 600     -25.532 -14.167 -59.320  1.00  0.00           H  
ATOM  11136 1HG  LYS B 600     -25.782 -12.065 -60.539  1.00  0.00           H  
ATOM  11137 2HG  LYS B 600     -25.896 -12.927 -62.079  1.00  0.00           H  
ATOM  11138 1HD  LYS B 600     -28.006 -13.978 -61.334  1.00  0.00           H  
ATOM  11139 2HD  LYS B 600     -27.893 -13.106 -59.798  1.00  0.00           H  
ATOM  11140 1HE  LYS B 600     -28.022 -10.954 -60.963  1.00  0.00           H  
ATOM  11141 2HE  LYS B 600     -28.003 -11.766 -62.531  1.00  0.00           H  
ATOM  11142 1HZ  LYS B 600     -30.214 -11.152 -61.882  1.00  0.00           H  
ATOM  11143 2HZ  LYS B 600     -30.093 -12.795 -61.958  1.00  0.00           H  
ATOM  11144 3HZ  LYS B 600     -30.111 -12.036 -60.494  1.00  0.00           H  
ATOM  11145  N   LEU B 601     -22.993 -12.538 -59.151  1.00157.74           N  
ATOM  11146  CA  LEU B 601     -22.392 -11.258 -58.764  1.00155.93           C  
ATOM  11147  C   LEU B 601     -21.147 -10.964 -59.593  1.00154.36           C  
ATOM  11148  O   LEU B 601     -21.014  -9.895 -60.190  1.00153.50           O  
ATOM  11149  CB  LEU B 601     -22.035 -11.249 -57.276  1.00159.42           C  
ATOM  11150  CG  LEU B 601     -23.186 -11.577 -56.324  1.00160.79           C  
ATOM  11151  CD1 LEU B 601     -22.749 -11.473 -54.861  1.00159.81           C  
ATOM  11152  CD2 LEU B 601     -24.405 -10.701 -56.610  1.00161.83           C  
ATOM  11153  H   LEU B 601     -23.180 -13.229 -58.439  1.00  0.00           H  
ATOM  11154  HA  LEU B 601     -23.117 -10.466 -58.949  1.00  0.00           H  
ATOM  11155 1HB  LEU B 601     -21.242 -11.975 -57.105  1.00  0.00           H  
ATOM  11156 2HB  LEU B 601     -21.656 -10.261 -57.015  1.00  0.00           H  
ATOM  11157  HG  LEU B 601     -23.472 -12.622 -56.446  1.00  0.00           H  
ATOM  11158 1HD1 LEU B 601     -23.591 -11.713 -54.212  1.00  0.00           H  
ATOM  11159 2HD1 LEU B 601     -21.936 -12.175 -54.673  1.00  0.00           H  
ATOM  11160 3HD1 LEU B 601     -22.409 -10.459 -54.654  1.00  0.00           H  
ATOM  11161 1HD2 LEU B 601     -25.208 -10.957 -55.918  1.00  0.00           H  
ATOM  11162 2HD2 LEU B 601     -24.137  -9.652 -56.483  1.00  0.00           H  
ATOM  11163 3HD2 LEU B 601     -24.741 -10.868 -57.634  1.00  0.00           H  
ATOM  11164  N   ARG B 602     -20.241 -11.931 -59.615  1.00152.35           N  
ATOM  11165  CA  ARG B 602     -18.980 -11.817 -60.332  1.00150.46           C  
ATOM  11166  C   ARG B 602     -19.132 -11.736 -61.845  1.00151.05           C  
ATOM  11167  O   ARG B 602     -18.478 -10.927 -62.504  1.00149.76           O  
ATOM  11168  CB  ARG B 602     -18.103 -13.008 -59.973  1.00151.26           C  
ATOM  11169  CG  ARG B 602     -17.044 -13.347 -60.983  1.00149.83           C  
ATOM  11170  CD  ARG B 602     -16.357 -14.608 -60.542  1.00149.08           C  
ATOM  11171  NE  ARG B 602     -15.538 -15.197 -61.589  1.00147.98           N  
ATOM  11172  CZ  ARG B 602     -14.975 -16.395 -61.492  1.00148.18           C  
ATOM  11173  NH1 ARG B 602     -15.136 -17.116 -60.389  1.00149.72           N  
ATOM  11174  NH2 ARG B 602     -14.229 -16.857 -62.486  1.00147.61           N  
ATOM  11175  H   ARG B 602     -20.444 -12.781 -59.109  1.00  0.00           H  
ATOM  11176  HA  ARG B 602     -18.487 -10.896 -60.020  1.00  0.00           H  
ATOM  11177 1HB  ARG B 602     -17.602 -12.818 -59.025  1.00  0.00           H  
ATOM  11178 2HB  ARG B 602     -18.726 -13.893 -59.842  1.00  0.00           H  
ATOM  11179 1HG  ARG B 602     -17.506 -13.495 -61.959  1.00  0.00           H  
ATOM  11180 2HG  ARG B 602     -16.323 -12.531 -61.043  1.00  0.00           H  
ATOM  11181 1HD  ARG B 602     -15.708 -14.391 -59.694  1.00  0.00           H  
ATOM  11182 2HD  ARG B 602     -17.103 -15.345 -60.249  1.00  0.00           H  
ATOM  11183  HE  ARG B 602     -15.395 -14.658 -62.433  1.00  0.00           H  
ATOM  11184 1HH1 ARG B 602     -15.687 -16.753 -59.624  1.00  0.00           H  
ATOM  11185 2HH1 ARG B 602     -14.708 -18.027 -60.315  1.00  0.00           H  
ATOM  11186 1HH2 ARG B 602     -14.090 -16.297 -63.316  1.00  0.00           H  
ATOM  11187 2HH2 ARG B 602     -13.800 -17.768 -62.414  1.00  0.00           H  
ATOM  11188  N   ARG B 603     -20.004 -12.578 -62.386  1.00150.37           N  
ATOM  11189  CA  ARG B 603     -20.188 -12.670 -63.828  1.00150.62           C  
ATOM  11190  C   ARG B 603     -20.899 -11.444 -64.380  1.00150.76           C  
ATOM  11191  O   ARG B 603     -20.630 -11.008 -65.498  1.00150.42           O  
ATOM  11192  CB  ARG B 603     -20.965 -13.937 -64.174  1.00144.99           C  
ATOM  11193  CG  ARG B 603     -20.285 -15.207 -63.707  1.00147.13           C  
ATOM  11194  CD  ARG B 603     -21.034 -16.409 -64.198  1.00151.61           C  
ATOM  11195  NE  ARG B 603     -20.532 -17.636 -63.589  1.00154.32           N  
ATOM  11196  CZ  ARG B 603     -21.026 -18.848 -63.830  1.00158.70           C  
ATOM  11197  NH1 ARG B 603     -22.043 -19.006 -64.675  1.00160.84           N  
ATOM  11198  NH2 ARG B 603     -20.499 -19.903 -63.222  1.00161.09           N  
ATOM  11199  H   ARG B 603     -20.554 -13.171 -61.781  1.00  0.00           H  
ATOM  11200  HA  ARG B 603     -19.206 -12.718 -64.300  1.00  0.00           H  
ATOM  11201 1HB  ARG B 603     -21.955 -13.891 -63.722  1.00  0.00           H  
ATOM  11202 2HB  ARG B 603     -21.101 -13.997 -65.254  1.00  0.00           H  
ATOM  11203 1HG  ARG B 603     -19.267 -15.239 -64.096  1.00  0.00           H  
ATOM  11204 2HG  ARG B 603     -20.258 -15.226 -62.617  1.00  0.00           H  
ATOM  11205 1HD  ARG B 603     -22.090 -16.307 -63.948  1.00  0.00           H  
ATOM  11206 2HD  ARG B 603     -20.923 -16.490 -65.279  1.00  0.00           H  
ATOM  11207  HE  ARG B 603     -19.758 -17.557 -62.942  1.00  0.00           H  
ATOM  11208 1HH1 ARG B 603     -22.445 -18.203 -65.138  1.00  0.00           H  
ATOM  11209 2HH1 ARG B 603     -22.413 -19.929 -64.853  1.00  0.00           H  
ATOM  11210 1HH2 ARG B 603     -19.727 -19.783 -62.580  1.00  0.00           H  
ATOM  11211 2HH2 ARG B 603     -20.869 -20.825 -63.400  1.00  0.00           H  
ATOM  11212  N   VAL B 604     -21.837 -10.922 -63.600  1.00145.50           N  
ATOM  11213  CA  VAL B 604     -22.598  -9.738 -63.969  1.00144.27           C  
ATOM  11214  C   VAL B 604     -21.749  -8.486 -63.803  1.00139.98           C  
ATOM  11215  O   VAL B 604     -21.736  -7.629 -64.685  1.00137.79           O  
ATOM  11216  CB  VAL B 604     -23.896  -9.627 -63.143  1.00147.28           C  
ATOM  11217  CG1 VAL B 604     -24.451  -8.211 -63.188  1.00145.52           C  
ATOM  11218  CG2 VAL B 604     -24.935 -10.631 -63.639  1.00151.49           C  
ATOM  11219  H   VAL B 604     -22.024 -11.371 -62.715  1.00  0.00           H  
ATOM  11220  HA  VAL B 604     -22.869  -9.815 -65.023  1.00  0.00           H  
ATOM  11221  HB  VAL B 604     -23.669  -9.834 -62.097  1.00  0.00           H  
ATOM  11222 1HG1 VAL B 604     -25.366  -8.160 -62.597  1.00  0.00           H  
ATOM  11223 2HG1 VAL B 604     -23.716  -7.519 -62.778  1.00  0.00           H  
ATOM  11224 3HG1 VAL B 604     -24.671  -7.939 -64.220  1.00  0.00           H  
ATOM  11225 1HG2 VAL B 604     -25.843 -10.538 -63.044  1.00  0.00           H  
ATOM  11226 2HG2 VAL B 604     -25.164 -10.430 -64.686  1.00  0.00           H  
ATOM  11227 3HG2 VAL B 604     -24.539 -11.642 -63.542  1.00  0.00           H  
ATOM  11228  N   ILE B 605     -21.060  -8.370 -62.668  1.00144.45           N  
ATOM  11229  CA  ILE B 605     -20.145  -7.248 -62.445  1.00142.28           C  
ATOM  11230  C   ILE B 605     -19.095  -7.215 -63.557  1.00141.06           C  
ATOM  11231  O   ILE B 605     -18.751  -6.152 -64.072  1.00139.85           O  
ATOM  11232  CB  ILE B 605     -19.486  -7.312 -61.043  1.00142.21           C  
ATOM  11233  CG1 ILE B 605     -20.397  -6.672 -59.992  1.00142.69           C  
ATOM  11234  CG2 ILE B 605     -18.136  -6.615 -61.050  1.00139.66           C  
ATOM  11235  CD1 ILE B 605     -19.771  -6.606 -58.616  1.00141.66           C  
ATOM  11236  H   ILE B 605     -21.168  -9.067 -61.946  1.00  0.00           H  
ATOM  11237  HA  ILE B 605     -20.713  -6.321 -62.508  1.00  0.00           H  
ATOM  11238  HB  ILE B 605     -19.342  -8.353 -60.756  1.00  0.00           H  
ATOM  11239 1HG1 ILE B 605     -20.656  -5.661 -60.303  1.00  0.00           H  
ATOM  11240 2HG1 ILE B 605     -21.325  -7.239 -59.921  1.00  0.00           H  
ATOM  11241 1HG2 ILE B 605     -17.692  -6.672 -60.056  1.00  0.00           H  
ATOM  11242 2HG2 ILE B 605     -17.479  -7.102 -61.769  1.00  0.00           H  
ATOM  11243 3HG2 ILE B 605     -18.268  -5.570 -61.329  1.00  0.00           H  
ATOM  11244 1HD1 ILE B 605     -20.470  -6.142 -57.920  1.00  0.00           H  
ATOM  11245 2HD1 ILE B 605     -19.535  -7.615 -58.275  1.00  0.00           H  
ATOM  11246 3HD1 ILE B 605     -18.858  -6.014 -58.660  1.00  0.00           H  
ATOM  11247  N   GLY B 606     -18.594  -8.390 -63.927  1.00141.62           N  
ATOM  11248  CA  GLY B 606     -17.615  -8.485 -64.998  1.00140.44           C  
ATOM  11249  C   GLY B 606     -18.186  -8.290 -66.394  1.00141.31           C  
ATOM  11250  O   GLY B 606     -17.468  -7.920 -67.316  1.00139.55           O  
ATOM  11251  H   GLY B 606     -18.895  -9.233 -63.460  1.00  0.00           H  
ATOM  11252 1HA  GLY B 606     -16.836  -7.738 -64.846  1.00  0.00           H  
ATOM  11253 2HA  GLY B 606     -17.134  -9.462 -64.965  1.00  0.00           H  
ATOM  11254  N   ASP B 607     -19.485  -8.540 -66.544  1.00142.05           N  
ATOM  11255  CA  ASP B 607     -20.165  -8.337 -67.819  1.00142.86           C  
ATOM  11256  C   ASP B 607     -20.428  -6.878 -68.044  1.00141.72           C  
ATOM  11257  O   ASP B 607     -20.508  -6.404 -69.180  1.00141.52           O  
ATOM  11258  CB  ASP B 607     -21.478  -9.103 -67.867  1.00146.65           C  
ATOM  11259  CG  ASP B 607     -21.375 -10.347 -68.695  1.00148.11           C  
ATOM  11260  OD1 ASP B 607     -20.711 -10.294 -69.759  1.00147.29           O  
ATOM  11261  OD2 ASP B 607     -21.977 -11.360 -68.294  1.00149.79           O  
ATOM  11262  H   ASP B 607     -20.014  -8.879 -65.753  1.00  0.00           H  
ATOM  11263  HA  ASP B 607     -19.522  -8.708 -68.617  1.00  0.00           H  
ATOM  11264 1HB  ASP B 607     -21.779  -9.373 -66.855  1.00  0.00           H  
ATOM  11265 2HB  ASP B 607     -22.258  -8.463 -68.281  1.00  0.00           H  
ATOM  11266  N   PHE B 608     -20.572  -6.158 -66.949  1.00133.47           N  
ATOM  11267  CA  PHE B 608     -20.800  -4.734 -67.011  1.00131.89           C  
ATOM  11268  C   PHE B 608     -19.466  -4.038 -66.838  1.00130.11           C  
ATOM  11269  O   PHE B 608     -19.417  -2.892 -66.401  1.00128.64           O  
ATOM  11270  CB  PHE B 608     -21.790  -4.301 -65.933  1.00133.08           C  
ATOM  11271  CG  PHE B 608     -23.227  -4.613 -66.260  1.00134.62           C  
ATOM  11272  CD1 PHE B 608     -23.688  -5.919 -66.240  1.00136.98           C  
ATOM  11273  CD2 PHE B 608     -24.121  -3.600 -66.559  1.00133.79           C  
ATOM  11274  CE1 PHE B 608     -25.005  -6.211 -66.527  1.00138.39           C  
ATOM  11275  CE2 PHE B 608     -25.443  -3.885 -66.847  1.00135.33           C  
ATOM  11276  CZ  PHE B 608     -25.884  -5.193 -66.830  1.00137.76           C  
ATOM  11277  H   PHE B 608     -20.522  -6.609 -66.047  1.00  0.00           H  
ATOM  11278  HA  PHE B 608     -21.222  -4.493 -67.988  1.00  0.00           H  
ATOM  11279 1HB  PHE B 608     -21.543  -4.793 -64.993  1.00  0.00           H  
ATOM  11280 2HB  PHE B 608     -21.705  -3.227 -65.772  1.00  0.00           H  
ATOM  11281  HD1 PHE B 608     -22.996  -6.724 -65.993  1.00  0.00           H  
ATOM  11282  HD2 PHE B 608     -23.771  -2.567 -66.572  1.00  0.00           H  
ATOM  11283  HE1 PHE B 608     -25.349  -7.245 -66.514  1.00  0.00           H  
ATOM  11284  HE2 PHE B 608     -26.137  -3.080 -67.088  1.00  0.00           H  
ATOM  11285  HZ  PHE B 608     -26.925  -5.420 -67.057  1.00  0.00           H  
ATOM  11286  N   GLY B 609     -18.387  -4.744 -67.169  1.00128.05           N  
ATOM  11287  CA  GLY B 609     -17.047  -4.204 -67.018  1.00125.78           C  
ATOM  11288  C   GLY B 609     -16.857  -2.832 -67.629  1.00124.13           C  
ATOM  11289  O   GLY B 609     -16.417  -1.872 -66.977  1.00122.42           O  
ATOM  11290  H   GLY B 609     -18.503  -5.679 -67.534  1.00  0.00           H  
ATOM  11291 1HA  GLY B 609     -16.797  -4.141 -65.959  1.00  0.00           H  
ATOM  11292 2HA  GLY B 609     -16.328  -4.881 -67.477  1.00  0.00           H  
ATOM  11293  N   VAL B 610     -17.213  -2.755 -68.901  1.00120.75           N  
ATOM  11294  CA  VAL B 610     -17.100  -1.532 -69.663  1.00118.89           C  
ATOM  11295  C   VAL B 610     -17.994  -0.423 -69.091  1.00118.87           C  
ATOM  11296  O   VAL B 610     -17.487   0.654 -68.779  1.00116.95           O  
ATOM  11297  CB  VAL B 610     -17.407  -1.810 -71.145  1.00123.55           C  
ATOM  11298  CG1 VAL B 610     -17.697  -0.524 -71.877  1.00122.33           C  
ATOM  11299  CG2 VAL B 610     -16.264  -2.580 -71.787  1.00121.72           C  
ATOM  11300  H   VAL B 610     -17.576  -3.583 -69.351  1.00  0.00           H  
ATOM  11301  HA  VAL B 610     -16.077  -1.163 -69.576  1.00  0.00           H  
ATOM  11302  HB  VAL B 610     -18.321  -2.400 -71.213  1.00  0.00           H  
ATOM  11303 1HG1 VAL B 610     -17.912  -0.741 -72.924  1.00  0.00           H  
ATOM  11304 2HG1 VAL B 610     -18.559  -0.034 -71.424  1.00  0.00           H  
ATOM  11305 3HG1 VAL B 610     -16.830   0.134 -71.815  1.00  0.00           H  
ATOM  11306 1HG2 VAL B 610     -16.496  -2.770 -72.835  1.00  0.00           H  
ATOM  11307 2HG2 VAL B 610     -15.347  -1.994 -71.718  1.00  0.00           H  
ATOM  11308 3HG2 VAL B 610     -16.128  -3.529 -71.268  1.00  0.00           H  
ATOM  11309  N   PRO B 611     -19.315  -0.668 -68.941  1.00120.17           N  
ATOM  11310  CA  PRO B 611     -20.130   0.434 -68.407  1.00118.53           C  
ATOM  11311  C   PRO B 611     -19.728   0.873 -67.005  1.00117.74           C  
ATOM  11312  O   PRO B 611     -19.861   2.051 -66.681  1.00116.71           O  
ATOM  11313  CB  PRO B 611     -21.553  -0.138 -68.401  1.00121.86           C  
ATOM  11314  CG  PRO B 611     -21.398  -1.586 -68.510  1.00123.53           C  
ATOM  11315  CD  PRO B 611     -20.153  -1.827 -69.293  1.00121.39           C  
ATOM  11316  HA  PRO B 611     -20.061   1.297 -69.086  1.00  0.00           H  
ATOM  11317 1HB  PRO B 611     -22.072   0.154 -67.476  1.00  0.00           H  
ATOM  11318 2HB  PRO B 611     -22.130   0.280 -69.239  1.00  0.00           H  
ATOM  11319 1HG  PRO B 611     -21.338  -2.038 -67.509  1.00  0.00           H  
ATOM  11320 2HG  PRO B 611     -22.276  -2.026 -69.005  1.00  0.00           H  
ATOM  11321 1HD  PRO B 611     -19.695  -2.774 -68.972  1.00  0.00           H  
ATOM  11322 2HD  PRO B 611     -20.394  -1.856 -70.366  1.00  0.00           H  
ATOM  11323  N   ILE B 612     -19.263  -0.060 -66.181  1.00117.29           N  
ATOM  11324  CA  ILE B 612     -18.826   0.289 -64.834  1.00116.56           C  
ATOM  11325  C   ILE B 612     -17.612   1.203 -64.926  1.00113.27           C  
ATOM  11326  O   ILE B 612     -17.554   2.240 -64.266  1.00112.23           O  
ATOM  11327  CB  ILE B 612     -18.519  -0.950 -63.994  1.00117.98           C  
ATOM  11328  CG1 ILE B 612     -19.821  -1.577 -63.490  1.00121.50           C  
ATOM  11329  CG2 ILE B 612     -17.631  -0.577 -62.818  1.00116.37           C  
ATOM  11330  CD1 ILE B 612     -19.656  -2.999 -63.002  1.00123.55           C  
ATOM  11331  H   ILE B 612     -19.208  -1.023 -66.482  1.00  0.00           H  
ATOM  11332  HA  ILE B 612     -19.628   0.838 -64.342  1.00  0.00           H  
ATOM  11333  HB  ILE B 612     -18.006  -1.688 -64.609  1.00  0.00           H  
ATOM  11334 1HG1 ILE B 612     -20.221  -0.977 -62.674  1.00  0.00           H  
ATOM  11335 2HG1 ILE B 612     -20.561  -1.573 -64.291  1.00  0.00           H  
ATOM  11336 1HG2 ILE B 612     -17.419  -1.467 -62.226  1.00  0.00           H  
ATOM  11337 2HG2 ILE B 612     -16.697  -0.156 -63.187  1.00  0.00           H  
ATOM  11338 3HG2 ILE B 612     -18.141   0.159 -62.196  1.00  0.00           H  
ATOM  11339 1HD1 ILE B 612     -20.618  -3.380 -62.660  1.00  0.00           H  
ATOM  11340 2HD1 ILE B 612     -19.287  -3.623 -63.817  1.00  0.00           H  
ATOM  11341 3HD1 ILE B 612     -18.945  -3.020 -62.178  1.00  0.00           H  
ATOM  11342  N   SER B 613     -16.647   0.808 -65.753  1.00115.46           N  
ATOM  11343  CA  SER B 613     -15.465   1.623 -65.991  1.00113.22           C  
ATOM  11344  C   SER B 613     -15.868   3.039 -66.379  1.00110.43           C  
ATOM  11345  O   SER B 613     -15.468   4.022 -65.736  1.00107.37           O  
ATOM  11346  CB  SER B 613     -14.618   1.006 -67.104  1.00110.65           C  
ATOM  11347  OG  SER B 613     -14.242  -0.324 -66.792  1.00111.22           O  
ATOM  11348  H   SER B 613     -16.737  -0.079 -66.227  1.00  0.00           H  
ATOM  11349  HA  SER B 613     -14.875   1.653 -65.074  1.00  0.00           H  
ATOM  11350 1HB  SER B 613     -15.181   1.014 -68.037  1.00  0.00           H  
ATOM  11351 2HB  SER B 613     -13.724   1.609 -67.257  1.00  0.00           H  
ATOM  11352  HG  SER B 613     -14.625  -0.512 -65.932  1.00  0.00           H  
ATOM  11353  N   ILE B 614     -16.697   3.116 -67.418  1.00107.58           N  
ATOM  11354  CA  ILE B 614     -17.182   4.383 -67.954  1.00106.99           C  
ATOM  11355  C   ILE B 614     -17.773   5.222 -66.836  1.00107.52           C  
ATOM  11356  O   ILE B 614     -17.406   6.380 -66.655  1.00106.06           O  
ATOM  11357  CB  ILE B 614     -18.229   4.166 -69.081  1.00108.60           C  
ATOM  11358  CG1 ILE B 614     -17.619   3.420 -70.274  1.00108.11           C  
ATOM  11359  CG2 ILE B 614     -18.843   5.501 -69.508  1.00108.32           C  
ATOM  11360  CD1 ILE B 614     -18.593   3.186 -71.412  1.00109.66           C  
ATOM  11361  H   ILE B 614     -16.998   2.253 -67.847  1.00  0.00           H  
ATOM  11362  HA  ILE B 614     -16.337   4.925 -68.377  1.00  0.00           H  
ATOM  11363  HB  ILE B 614     -19.022   3.512 -68.720  1.00  0.00           H  
ATOM  11364 1HG1 ILE B 614     -16.771   3.984 -70.661  1.00  0.00           H  
ATOM  11365 2HG1 ILE B 614     -17.243   2.451 -69.944  1.00  0.00           H  
ATOM  11366 1HG2 ILE B 614     -19.573   5.329 -70.298  1.00  0.00           H  
ATOM  11367 2HG2 ILE B 614     -19.335   5.965 -68.654  1.00  0.00           H  
ATOM  11368 3HG2 ILE B 614     -18.058   6.161 -69.877  1.00  0.00           H  
ATOM  11369 1HD1 ILE B 614     -18.089   2.653 -72.219  1.00  0.00           H  
ATOM  11370 2HD1 ILE B 614     -19.435   2.592 -71.055  1.00  0.00           H  
ATOM  11371 3HD1 ILE B 614     -18.956   4.144 -71.782  1.00  0.00           H  
ATOM  11372  N   LEU B 615     -18.670   4.616 -66.070  1.00108.27           N  
ATOM  11373  CA  LEU B 615     -19.339   5.315 -64.987  1.00109.27           C  
ATOM  11374  C   LEU B 615     -18.333   5.890 -64.003  1.00107.40           C  
ATOM  11375  O   LEU B 615     -18.356   7.086 -63.711  1.00106.70           O  
ATOM  11376  CB  LEU B 615     -20.301   4.380 -64.260  1.00112.19           C  
ATOM  11377  CG  LEU B 615     -21.144   5.004 -63.148  1.00113.83           C  
ATOM  11378  CD1 LEU B 615     -21.721   6.354 -63.572  1.00113.68           C  
ATOM  11379  CD2 LEU B 615     -22.241   4.037 -62.741  1.00117.15           C  
ATOM  11380  H   LEU B 615     -18.894   3.646 -66.242  1.00  0.00           H  
ATOM  11381  HA  LEU B 615     -19.910   6.141 -65.409  1.00  0.00           H  
ATOM  11382 1HB  LEU B 615     -20.989   3.954 -64.989  1.00  0.00           H  
ATOM  11383 2HB  LEU B 615     -19.727   3.567 -63.815  1.00  0.00           H  
ATOM  11384  HG  LEU B 615     -20.510   5.217 -62.287  1.00  0.00           H  
ATOM  11385 1HD1 LEU B 615     -22.314   6.768 -62.757  1.00  0.00           H  
ATOM  11386 2HD1 LEU B 615     -20.907   7.039 -63.812  1.00  0.00           H  
ATOM  11387 3HD1 LEU B 615     -22.353   6.220 -64.449  1.00  0.00           H  
ATOM  11388 1HD2 LEU B 615     -22.842   4.482 -61.947  1.00  0.00           H  
ATOM  11389 2HD2 LEU B 615     -22.876   3.824 -63.601  1.00  0.00           H  
ATOM  11390 3HD2 LEU B 615     -21.794   3.110 -62.382  1.00  0.00           H  
ATOM  11391  N   ILE B 616     -17.449   5.032 -63.501  1.00106.74           N  
ATOM  11392  CA  ILE B 616     -16.446   5.443 -62.525  1.00105.06           C  
ATOM  11393  C   ILE B 616     -15.676   6.657 -63.000  1.00102.68           C  
ATOM  11394  O   ILE B 616     -15.691   7.708 -62.354  1.00102.25           O  
ATOM  11395  CB  ILE B 616     -15.477   4.295 -62.206  1.00104.54           C  
ATOM  11396  CG1 ILE B 616     -16.138   3.304 -61.257  1.00106.99           C  
ATOM  11397  CG2 ILE B 616     -14.229   4.828 -61.550  1.00102.28           C  
ATOM  11398  CD1 ILE B 616     -15.408   2.002 -61.145  1.00107.15           C  
ATOM  11399  H   ILE B 616     -17.474   4.069 -63.805  1.00  0.00           H  
ATOM  11400  HA  ILE B 616     -16.955   5.726 -61.604  1.00  0.00           H  
ATOM  11401  HB  ILE B 616     -15.202   3.784 -63.128  1.00  0.00           H  
ATOM  11402 1HG1 ILE B 616     -16.209   3.744 -60.263  1.00  0.00           H  
ATOM  11403 2HG1 ILE B 616     -17.154   3.098 -61.595  1.00  0.00           H  
ATOM  11404 1HG2 ILE B 616     -13.553   4.002 -61.330  1.00  0.00           H  
ATOM  11405 2HG2 ILE B 616     -13.737   5.530 -62.221  1.00  0.00           H  
ATOM  11406 3HG2 ILE B 616     -14.494   5.337 -60.623  1.00  0.00           H  
ATOM  11407 1HD1 ILE B 616     -15.937   1.347 -60.453  1.00  0.00           H  
ATOM  11408 2HD1 ILE B 616     -15.356   1.528 -62.126  1.00  0.00           H  
ATOM  11409 3HD1 ILE B 616     -14.400   2.181 -60.775  1.00  0.00           H  
ATOM  11410  N   MET B 617     -15.021   6.517 -64.142  1.00102.39           N  
ATOM  11411  CA  MET B 617     -14.201   7.604 -64.636  1.00100.28           C  
ATOM  11412  C   MET B 617     -15.019   8.870 -64.927  1.00100.72           C  
ATOM  11413  O   MET B 617     -14.523   9.985 -64.728  1.00 99.51           O  
ATOM  11414  CB  MET B 617     -13.426   7.147 -65.865  1.00 99.16           C  
ATOM  11415  CG  MET B 617     -12.321   6.148 -65.519  1.00 98.41           C  
ATOM  11416  SD  MET B 617     -11.531   6.456 -63.925  1.00 97.41           S  
ATOM  11417  CE  MET B 617     -11.044   4.810 -63.422  1.00 98.15           C  
ATOM  11418  H   MET B 617     -15.082   5.663 -64.678  1.00  0.00           H  
ATOM  11419  HA  MET B 617     -13.494   7.886 -63.856  1.00  0.00           H  
ATOM  11420 1HB  MET B 617     -14.110   6.685 -66.575  1.00  0.00           H  
ATOM  11421 2HB  MET B 617     -12.979   8.012 -66.356  1.00  0.00           H  
ATOM  11422 1HG  MET B 617     -12.735   5.141 -65.497  1.00  0.00           H  
ATOM  11423 2HG  MET B 617     -11.547   6.181 -66.286  1.00  0.00           H  
ATOM  11424 1HE  MET B 617     -10.545   4.858 -62.454  1.00  0.00           H  
ATOM  11425 2HE  MET B 617     -11.929   4.176 -63.344  1.00  0.00           H  
ATOM  11426 3HE  MET B 617     -10.361   4.390 -64.162  1.00  0.00           H  
ATOM  11427  N   VAL B 618     -16.261   8.711 -65.387  1.00104.43           N  
ATOM  11428  CA  VAL B 618     -17.135   9.869 -65.603  1.00105.22           C  
ATOM  11429  C   VAL B 618     -17.341  10.582 -64.266  1.00105.76           C  
ATOM  11430  O   VAL B 618     -17.312  11.810 -64.213  1.00105.35           O  
ATOM  11431  CB  VAL B 618     -18.479   9.487 -66.261  1.00107.43           C  
ATOM  11432  CG1 VAL B 618     -19.493  10.611 -66.099  1.00108.79           C  
ATOM  11433  CG2 VAL B 618     -18.278   9.202 -67.740  1.00106.76           C  
ATOM  11434  H   VAL B 618     -16.611   7.786 -65.591  1.00  0.00           H  
ATOM  11435  HA  VAL B 618     -16.628  10.566 -66.271  1.00  0.00           H  
ATOM  11436  HB  VAL B 618     -18.872   8.596 -65.772  1.00  0.00           H  
ATOM  11437 1HG1 VAL B 618     -20.434  10.323 -66.569  1.00  0.00           H  
ATOM  11438 2HG1 VAL B 618     -19.660  10.800 -65.039  1.00  0.00           H  
ATOM  11439 3HG1 VAL B 618     -19.113  11.515 -66.574  1.00  0.00           H  
ATOM  11440 1HG2 VAL B 618     -19.233   8.933 -68.192  1.00  0.00           H  
ATOM  11441 2HG2 VAL B 618     -17.881  10.091 -68.231  1.00  0.00           H  
ATOM  11442 3HG2 VAL B 618     -17.575   8.377 -67.859  1.00  0.00           H  
ATOM  11443  N   LEU B 619     -17.549   9.818 -63.193  1.00106.42           N  
ATOM  11444  CA  LEU B 619     -17.698  10.411 -61.867  1.00107.03           C  
ATOM  11445  C   LEU B 619     -16.443  11.149 -61.450  1.00104.75           C  
ATOM  11446  O   LEU B 619     -16.515  12.222 -60.851  1.00104.87           O  
ATOM  11447  CB  LEU B 619     -18.008   9.340 -60.829  1.00109.22           C  
ATOM  11448  CG  LEU B 619     -19.318   8.596 -61.006  1.00111.33           C  
ATOM  11449  CD1 LEU B 619     -19.296   7.307 -60.204  1.00113.81           C  
ATOM  11450  CD2 LEU B 619     -20.447   9.502 -60.558  1.00113.35           C  
ATOM  11451  H   LEU B 619     -17.605   8.814 -63.292  1.00  0.00           H  
ATOM  11452  HA  LEU B 619     -18.528  11.116 -61.895  1.00  0.00           H  
ATOM  11453 1HB  LEU B 619     -17.208   8.601 -60.843  1.00  0.00           H  
ATOM  11454 2HB  LEU B 619     -18.027   9.806 -59.844  1.00  0.00           H  
ATOM  11455  HG  LEU B 619     -19.447   8.331 -62.056  1.00  0.00           H  
ATOM  11456 1HD1 LEU B 619     -20.241   6.779 -60.337  1.00  0.00           H  
ATOM  11457 2HD1 LEU B 619     -18.477   6.677 -60.551  1.00  0.00           H  
ATOM  11458 3HD1 LEU B 619     -19.155   7.538 -59.149  1.00  0.00           H  
ATOM  11459 1HD2 LEU B 619     -21.399   8.984 -60.679  1.00  0.00           H  
ATOM  11460 2HD2 LEU B 619     -20.308   9.766 -59.509  1.00  0.00           H  
ATOM  11461 3HD2 LEU B 619     -20.448  10.409 -61.163  1.00  0.00           H  
ATOM  11462  N   VAL B 620     -15.293  10.583 -61.802  1.00102.85           N  
ATOM  11463  CA  VAL B 620     -14.020  11.220 -61.508  1.00100.70           C  
ATOM  11464  C   VAL B 620     -13.960  12.576 -62.193  1.00100.04           C  
ATOM  11465  O   VAL B 620     -13.623  13.567 -61.559  1.00 99.61           O  
ATOM  11466  CB  VAL B 620     -12.841  10.322 -61.902  1.00 99.07           C  
ATOM  11467  CG1 VAL B 620     -11.523  11.004 -61.617  1.00 97.01           C  
ATOM  11468  CG2 VAL B 620     -12.934   8.998 -61.165  1.00100.01           C  
ATOM  11469  H   VAL B 620     -15.299   9.695 -62.282  1.00  0.00           H  
ATOM  11470  HA  VAL B 620     -13.965  11.403 -60.434  1.00  0.00           H  
ATOM  11471  HB  VAL B 620     -12.875  10.144 -62.977  1.00  0.00           H  
ATOM  11472 1HG1 VAL B 620     -10.703  10.346 -61.906  1.00  0.00           H  
ATOM  11473 2HG1 VAL B 620     -11.462  11.931 -62.187  1.00  0.00           H  
ATOM  11474 3HG1 VAL B 620     -11.451  11.226 -60.553  1.00  0.00           H  
ATOM  11475 1HG2 VAL B 620     -12.095   8.364 -61.449  1.00  0.00           H  
ATOM  11476 2HG2 VAL B 620     -12.906   9.177 -60.090  1.00  0.00           H  
ATOM  11477 3HG2 VAL B 620     -13.869   8.501 -61.426  1.00  0.00           H  
ATOM  11478  N   ASP B 621     -14.267  12.627 -63.483  1.00112.00           N  
ATOM  11479  CA  ASP B 621     -14.262  13.904 -64.198  1.00111.22           C  
ATOM  11480  C   ASP B 621     -15.288  14.874 -63.607  1.00112.11           C  
ATOM  11481  O   ASP B 621     -15.058  16.083 -63.560  1.00111.95           O  
ATOM  11482  CB  ASP B 621     -14.528  13.686 -65.691  1.00111.85           C  
ATOM  11483  CG  ASP B 621     -14.333  14.954 -66.521  1.00111.33           C  
ATOM  11484  OD1 ASP B 621     -14.875  16.027 -66.171  1.00111.85           O  
ATOM  11485  OD2 ASP B 621     -13.609  14.876 -67.532  1.00110.79           O  
ATOM  11486  H   ASP B 621     -14.507  11.784 -63.984  1.00  0.00           H  
ATOM  11487  HA  ASP B 621     -13.279  14.361 -64.083  1.00  0.00           H  
ATOM  11488 1HB  ASP B 621     -13.859  12.914 -66.071  1.00  0.00           H  
ATOM  11489 2HB  ASP B 621     -15.550  13.331 -65.831  1.00  0.00           H  
ATOM  11490  N   PHE B 622     -16.427  14.334 -63.186  1.00116.97           N  
ATOM  11491  CA  PHE B 622     -17.510  15.126 -62.611  1.00117.84           C  
ATOM  11492  C   PHE B 622     -17.073  15.850 -61.339  1.00118.13           C  
ATOM  11493  O   PHE B 622     -17.346  17.041 -61.156  1.00118.73           O  
ATOM  11494  CB  PHE B 622     -18.724  14.240 -62.322  1.00121.11           C  
ATOM  11495  CG  PHE B 622     -19.900  14.991 -61.767  1.00122.61           C  
ATOM  11496  CD1 PHE B 622     -20.012  15.235 -60.407  1.00123.54           C  
ATOM  11497  CD2 PHE B 622     -20.883  15.480 -62.613  1.00122.78           C  
ATOM  11498  CE1 PHE B 622     -21.086  15.931 -59.898  1.00124.75           C  
ATOM  11499  CE2 PHE B 622     -21.960  16.179 -62.112  1.00123.95           C  
ATOM  11500  CZ  PHE B 622     -22.062  16.404 -60.752  1.00125.16           C  
ATOM  11501  H   PHE B 622     -16.540  13.334 -63.271  1.00  0.00           H  
ATOM  11502  HA  PHE B 622     -17.800  15.891 -63.332  1.00  0.00           H  
ATOM  11503 1HB  PHE B 622     -19.038  13.743 -63.239  1.00  0.00           H  
ATOM  11504 2HB  PHE B 622     -18.447  13.465 -61.609  1.00  0.00           H  
ATOM  11505  HD1 PHE B 622     -19.236  14.869 -59.735  1.00  0.00           H  
ATOM  11506  HD2 PHE B 622     -20.801  15.301 -63.686  1.00  0.00           H  
ATOM  11507  HE1 PHE B 622     -21.162  16.106 -58.825  1.00  0.00           H  
ATOM  11508  HE2 PHE B 622     -22.731  16.554 -62.785  1.00  0.00           H  
ATOM  11509  HZ  PHE B 622     -22.914  16.954 -60.356  1.00  0.00           H  
ATOM  11510  N   PHE B 623     -16.444  15.111 -60.437  1.00115.42           N  
ATOM  11511  CA  PHE B 623     -16.029  15.684 -59.174  1.00115.66           C  
ATOM  11512  C   PHE B 623     -14.822  16.613 -59.389  1.00114.72           C  
ATOM  11513  O   PHE B 623     -14.598  17.532 -58.606  1.00114.61           O  
ATOM  11514  CB  PHE B 623     -15.715  14.569 -58.168  1.00118.61           C  
ATOM  11515  CG  PHE B 623     -16.936  13.796 -57.723  1.00120.55           C  
ATOM  11516  CD1 PHE B 623     -18.202  14.358 -57.826  1.00121.02           C  
ATOM  11517  CD2 PHE B 623     -16.819  12.515 -57.193  1.00122.24           C  
ATOM  11518  CE1 PHE B 623     -19.330  13.654 -57.425  1.00122.84           C  
ATOM  11519  CE2 PHE B 623     -17.943  11.808 -56.787  1.00123.94           C  
ATOM  11520  CZ  PHE B 623     -19.200  12.379 -56.904  1.00123.92           C  
ATOM  11521  H   PHE B 623     -16.248  14.138 -60.624  1.00  0.00           H  
ATOM  11522  HA  PHE B 623     -16.847  16.291 -58.784  1.00  0.00           H  
ATOM  11523 1HB  PHE B 623     -15.009  13.868 -58.611  1.00  0.00           H  
ATOM  11524 2HB  PHE B 623     -15.241  14.998 -57.286  1.00  0.00           H  
ATOM  11525  HD1 PHE B 623     -18.306  15.366 -58.229  1.00  0.00           H  
ATOM  11526  HD2 PHE B 623     -15.830  12.066 -57.100  1.00  0.00           H  
ATOM  11527  HE1 PHE B 623     -20.317  14.106 -57.521  1.00  0.00           H  
ATOM  11528  HE2 PHE B 623     -17.837  10.804 -56.376  1.00  0.00           H  
ATOM  11529  HZ  PHE B 623     -20.083  11.827 -56.586  1.00  0.00           H  
ATOM  11530  N   ILE B 624     -14.086  16.413 -60.480  1.00112.27           N  
ATOM  11531  CA  ILE B 624     -13.036  17.356 -60.857  1.00110.68           C  
ATOM  11532  C   ILE B 624     -13.663  18.482 -61.656  1.00111.68           C  
ATOM  11533  O   ILE B 624     -13.881  18.369 -62.859  1.00111.56           O  
ATOM  11534  CB  ILE B 624     -11.908  16.676 -61.652  1.00108.62           C  
ATOM  11535  CG1 ILE B 624     -11.309  15.538 -60.837  1.00107.86           C  
ATOM  11536  CG2 ILE B 624     -10.790  17.660 -61.948  1.00107.22           C  
ATOM  11537  CD1 ILE B 624     -10.161  14.827 -61.523  1.00106.06           C  
ATOM  11538  H   ILE B 624     -14.250  15.602 -61.059  1.00  0.00           H  
ATOM  11539  HA  ILE B 624     -12.602  17.771 -59.948  1.00  0.00           H  
ATOM  11540  HB  ILE B 624     -12.303  16.299 -62.595  1.00  0.00           H  
ATOM  11541 1HG1 ILE B 624     -10.949  15.924 -59.884  1.00  0.00           H  
ATOM  11542 2HG1 ILE B 624     -12.082  14.800 -60.619  1.00  0.00           H  
ATOM  11543 1HG2 ILE B 624     -10.003  17.158 -62.510  1.00  0.00           H  
ATOM  11544 2HG2 ILE B 624     -11.182  18.490 -62.535  1.00  0.00           H  
ATOM  11545 3HG2 ILE B 624     -10.381  18.039 -61.011  1.00  0.00           H  
ATOM  11546 1HD1 ILE B 624      -9.790  14.030 -60.879  1.00  0.00           H  
ATOM  11547 2HD1 ILE B 624     -10.508  14.400 -62.465  1.00  0.00           H  
ATOM  11548 3HD1 ILE B 624      -9.359  15.537 -61.719  1.00  0.00           H  
ATOM  11549  N   GLN B 625     -13.943  19.582 -60.974  1.00128.99           N  
ATOM  11550  CA  GLN B 625     -14.757  20.632 -61.560  1.00129.15           C  
ATOM  11551  C   GLN B 625     -13.973  21.829 -62.092  1.00130.29           C  
ATOM  11552  O   GLN B 625     -14.534  22.670 -62.789  1.00130.86           O  
ATOM  11553  CB  GLN B 625     -15.781  21.108 -60.531  1.00132.83           C  
ATOM  11554  CG  GLN B 625     -16.769  20.023 -60.112  1.00132.95           C  
ATOM  11555  CD  GLN B 625     -17.867  20.546 -59.194  1.00134.01           C  
ATOM  11556  OE1 GLN B 625     -17.806  21.683 -58.712  1.00134.40           O  
ATOM  11557  NE2 GLN B 625     -18.880  19.712 -58.944  1.00134.67           N  
ATOM  11558  H   GLN B 625     -13.590  19.699 -60.035  1.00  0.00           H  
ATOM  11559  HA  GLN B 625     -15.280  20.223 -62.424  1.00  0.00           H  
ATOM  11560 1HB  GLN B 625     -15.263  21.464 -59.640  1.00  0.00           H  
ATOM  11561 2HB  GLN B 625     -16.344  21.947 -60.939  1.00  0.00           H  
ATOM  11562 1HG  GLN B 625     -17.241  19.612 -61.004  1.00  0.00           H  
ATOM  11563 2HG  GLN B 625     -16.229  19.239 -59.581  1.00  0.00           H  
ATOM  11564 1HE2 GLN B 625     -19.631  20.000 -58.348  1.00  0.00           H  
ATOM  11565 2HE2 GLN B 625     -18.889  18.799 -59.352  1.00  0.00           H  
ATOM  11566  N   ASP B 626     -12.684  21.914 -61.779  1.00129.31           N  
ATOM  11567  CA  ASP B 626     -11.920  23.118 -62.124  1.00130.87           C  
ATOM  11568  C   ASP B 626     -11.052  22.969 -63.364  1.00130.91           C  
ATOM  11569  O   ASP B 626     -10.304  23.884 -63.706  1.00132.20           O  
ATOM  11570  CB  ASP B 626     -11.007  23.550 -60.963  1.00137.05           C  
ATOM  11571  CG  ASP B 626     -11.773  24.111 -59.779  1.00137.38           C  
ATOM  11572  OD1 ASP B 626     -12.900  24.622 -59.972  1.00138.39           O  
ATOM  11573  OD2 ASP B 626     -11.239  24.045 -58.649  1.00136.70           O  
ATOM  11574  H   ASP B 626     -12.218  21.155 -61.303  1.00  0.00           H  
ATOM  11575  HA  ASP B 626     -12.622  23.927 -62.326  1.00  0.00           H  
ATOM  11576 1HB  ASP B 626     -10.421  22.696 -60.623  1.00  0.00           H  
ATOM  11577 2HB  ASP B 626     -10.307  24.309 -61.314  1.00  0.00           H  
ATOM  11578  N   THR B 627     -11.182  21.860 -64.076  1.00119.86           N  
ATOM  11579  CA  THR B 627     -10.325  21.668 -65.230  1.00120.38           C  
ATOM  11580  C   THR B 627     -11.124  21.188 -66.430  1.00120.39           C  
ATOM  11581  O   THR B 627     -11.927  20.256 -66.323  1.00118.79           O  
ATOM  11582  CB  THR B 627      -9.213  20.637 -64.929  1.00120.04           C  
ATOM  11583  OG1 THR B 627      -8.383  21.095 -63.849  1.00120.61           O  
ATOM  11584  CG2 THR B 627      -8.371  20.381 -66.180  1.00121.00           C  
ATOM  11585  H   THR B 627     -11.857  21.147 -63.841  1.00  0.00           H  
ATOM  11586  HA  THR B 627      -9.854  22.621 -65.473  1.00  0.00           H  
ATOM  11587  HB  THR B 627      -9.664  19.700 -64.602  1.00  0.00           H  
ATOM  11588  HG1 THR B 627      -8.699  21.949 -63.543  1.00  0.00           H  
ATOM  11589 1HG2 THR B 627      -7.593  19.653 -65.952  1.00  0.00           H  
ATOM  11590 2HG2 THR B 627      -9.009  19.994 -66.975  1.00  0.00           H  
ATOM  11591 3HG2 THR B 627      -7.911  21.313 -66.506  1.00  0.00           H  
ATOM  11592  N   TYR B 628     -10.872  21.812 -67.579  1.00117.00           N  
ATOM  11593  CA  TYR B 628     -11.634  21.534 -68.786  1.00116.51           C  
ATOM  11594  C   TYR B 628     -11.286  20.175 -69.354  1.00115.36           C  
ATOM  11595  O   TYR B 628     -10.115  19.798 -69.392  1.00115.79           O  
ATOM  11596  CB  TYR B 628     -11.371  22.592 -69.856  1.00128.95           C  
ATOM  11597  CG  TYR B 628     -11.895  22.189 -71.219  1.00129.17           C  
ATOM  11598  CD1 TYR B 628     -13.259  22.140 -71.476  1.00127.94           C  
ATOM  11599  CD2 TYR B 628     -11.026  21.808 -72.235  1.00130.75           C  
ATOM  11600  CE1 TYR B 628     -13.744  21.762 -72.720  1.00127.97           C  
ATOM  11601  CE2 TYR B 628     -11.499  21.423 -73.479  1.00130.88           C  
ATOM  11602  CZ  TYR B 628     -12.859  21.400 -73.716  1.00129.24           C  
ATOM  11603  OH  TYR B 628     -13.330  21.013 -74.954  1.00129.20           O  
ATOM  11604  H   TYR B 628     -10.131  22.497 -67.612  1.00  0.00           H  
ATOM  11605  HA  TYR B 628     -12.695  21.553 -68.537  1.00  0.00           H  
ATOM  11606 1HB  TYR B 628     -11.842  23.531 -69.563  1.00  0.00           H  
ATOM  11607 2HB  TYR B 628     -10.299  22.773 -69.932  1.00  0.00           H  
ATOM  11608  HD1 TYR B 628     -13.971  22.401 -70.693  1.00  0.00           H  
ATOM  11609  HD2 TYR B 628      -9.950  21.807 -72.060  1.00  0.00           H  
ATOM  11610  HE1 TYR B 628     -14.818  21.731 -72.899  1.00  0.00           H  
ATOM  11611  HE2 TYR B 628     -10.798  21.139 -74.265  1.00  0.00           H  
ATOM  11612  HH  TYR B 628     -12.588  20.796 -75.524  1.00  0.00           H  
ATOM  11613  N   THR B 629     -12.320  19.471 -69.816  1.00121.68           N  
ATOM  11614  CA  THR B 629     -12.194  18.183 -70.498  1.00120.02           C  
ATOM  11615  C   THR B 629     -13.134  18.149 -71.697  1.00120.11           C  
ATOM  11616  O   THR B 629     -14.296  18.539 -71.578  1.00120.14           O  
ATOM  11617  CB  THR B 629     -12.526  16.983 -69.590  1.00118.55           C  
ATOM  11618  OG1 THR B 629     -11.983  17.182 -68.276  1.00118.68           O  
ATOM  11619  CG2 THR B 629     -11.954  15.708 -70.196  1.00117.24           C  
ATOM  11620  H   THR B 629     -13.239  19.867 -69.678  1.00  0.00           H  
ATOM  11621  HA  THR B 629     -11.161  18.066 -70.828  1.00  0.00           H  
ATOM  11622  HB  THR B 629     -13.607  16.888 -69.493  1.00  0.00           H  
ATOM  11623  HG1 THR B 629     -11.526  18.026 -68.244  1.00  0.00           H  
ATOM  11624 1HG2 THR B 629     -12.191  14.861 -69.552  1.00  0.00           H  
ATOM  11625 2HG2 THR B 629     -12.389  15.547 -71.182  1.00  0.00           H  
ATOM  11626 3HG2 THR B 629     -10.873  15.802 -70.288  1.00  0.00           H  
ATOM  11627  N   GLN B 630     -12.630  17.722 -72.853  1.00121.33           N  
ATOM  11628  CA  GLN B 630     -13.474  17.549 -74.036  1.00121.32           C  
ATOM  11629  C   GLN B 630     -14.524  16.468 -73.762  1.00119.32           C  
ATOM  11630  O   GLN B 630     -14.180  15.361 -73.337  1.00117.87           O  
ATOM  11631  CB  GLN B 630     -12.620  17.195 -75.256  1.00124.10           C  
ATOM  11632  CG  GLN B 630     -11.706  18.329 -75.713  1.00127.57           C  
ATOM  11633  CD  GLN B 630     -11.057  18.070 -77.062  1.00128.29           C  
ATOM  11634  OE1 GLN B 630     -11.562  17.290 -77.877  1.00126.24           O  
ATOM  11635  NE2 GLN B 630      -9.919  18.716 -77.298  1.00131.42           N  
ATOM  11636  H   GLN B 630     -11.644  17.512 -72.917  1.00  0.00           H  
ATOM  11637  HA  GLN B 630     -13.990  18.488 -74.233  1.00  0.00           H  
ATOM  11638 1HB  GLN B 630     -12.001  16.328 -75.027  1.00  0.00           H  
ATOM  11639 2HB  GLN B 630     -13.269  16.923 -76.088  1.00  0.00           H  
ATOM  11640 1HG  GLN B 630     -12.292  19.244 -75.794  1.00  0.00           H  
ATOM  11641 2HG  GLN B 630     -10.911  18.459 -74.979  1.00  0.00           H  
ATOM  11642 1HE2 GLN B 630      -9.442  18.588 -78.169  1.00  0.00           H  
ATOM  11643 2HE2 GLN B 630      -9.539  19.330 -76.606  1.00  0.00           H  
ATOM  11644  N   LYS B 631     -15.799  16.797 -73.978  1.00122.01           N  
ATOM  11645  CA  LYS B 631     -16.895  15.850 -73.728  1.00121.19           C  
ATOM  11646  C   LYS B 631     -17.735  15.583 -74.987  1.00121.53           C  
ATOM  11647  O   LYS B 631     -17.631  16.329 -75.963  1.00122.51           O  
ATOM  11648  CB  LYS B 631     -17.792  16.368 -72.601  1.00126.47           C  
ATOM  11649  CG  LYS B 631     -17.029  17.136 -71.527  1.00126.67           C  
ATOM  11650  CD  LYS B 631     -17.502  16.790 -70.126  1.00126.58           C  
ATOM  11651  CE  LYS B 631     -16.569  17.356 -69.071  1.00126.62           C  
ATOM  11652  NZ  LYS B 631     -17.051  17.046 -67.697  1.00126.83           N  
ATOM  11653  H   LYS B 631     -16.016  17.721 -74.322  1.00  0.00           H  
ATOM  11654  HA  LYS B 631     -16.465  14.895 -73.424  1.00  0.00           H  
ATOM  11655 1HB  LYS B 631     -18.557  17.025 -73.017  1.00  0.00           H  
ATOM  11656 2HB  LYS B 631     -18.303  15.529 -72.128  1.00  0.00           H  
ATOM  11657 1HG  LYS B 631     -15.966  16.905 -71.600  1.00  0.00           H  
ATOM  11658 2HG  LYS B 631     -17.161  18.206 -71.682  1.00  0.00           H  
ATOM  11659 1HD  LYS B 631     -18.503  17.195 -69.969  1.00  0.00           H  
ATOM  11660 2HD  LYS B 631     -17.546  15.707 -70.014  1.00  0.00           H  
ATOM  11661 1HE  LYS B 631     -15.573  16.935 -69.203  1.00  0.00           H  
ATOM  11662 2HE  LYS B 631     -16.501  18.437 -69.188  1.00  0.00           H  
ATOM  11663 1HZ  LYS B 631     -16.411  17.435 -67.019  1.00  0.00           H  
ATOM  11664 2HZ  LYS B 631     -17.968  17.448 -67.563  1.00  0.00           H  
ATOM  11665 3HZ  LYS B 631     -17.101  16.045 -67.575  1.00  0.00           H  
ATOM  11666  N   LEU B 632     -18.552  14.524 -74.983  1.00127.34           N  
ATOM  11667  CA  LEU B 632     -19.361  14.197 -76.169  1.00127.78           C  
ATOM  11668  C   LEU B 632     -20.358  15.287 -76.484  1.00129.09           C  
ATOM  11669  O   LEU B 632     -21.169  15.664 -75.640  1.00130.02           O  
ATOM  11670  CB  LEU B 632     -20.130  12.889 -76.001  1.00111.56           C  
ATOM  11671  CG  LEU B 632     -19.430  11.535 -76.061  1.00110.84           C  
ATOM  11672  CD1 LEU B 632     -20.380  10.457 -75.550  1.00112.69           C  
ATOM  11673  CD2 LEU B 632     -19.008  11.216 -77.489  1.00110.30           C  
ATOM  11674  H   LEU B 632     -18.621  13.938 -74.163  1.00  0.00           H  
ATOM  11675  HA  LEU B 632     -18.693  14.083 -77.022  1.00  0.00           H  
ATOM  11676 1HB  LEU B 632     -20.623  12.898 -75.030  1.00  0.00           H  
ATOM  11677 2HB  LEU B 632     -20.896  12.835 -76.774  1.00  0.00           H  
ATOM  11678  HG  LEU B 632     -18.544  11.555 -75.426  1.00  0.00           H  
ATOM  11679 1HD1 LEU B 632     -19.885   9.487 -75.590  1.00  0.00           H  
ATOM  11680 2HD1 LEU B 632     -20.660  10.678 -74.520  1.00  0.00           H  
ATOM  11681 3HD1 LEU B 632     -21.273  10.434 -76.173  1.00  0.00           H  
ATOM  11682 1HD2 LEU B 632     -18.509  10.247 -77.513  1.00  0.00           H  
ATOM  11683 2HD2 LEU B 632     -19.889  11.187 -78.131  1.00  0.00           H  
ATOM  11684 3HD2 LEU B 632     -18.323  11.985 -77.847  1.00  0.00           H  
ATOM  11685  N   SER B 633     -20.345  15.741 -77.728  1.00131.67           N  
ATOM  11686  CA  SER B 633     -21.226  16.825 -78.115  1.00133.45           C  
ATOM  11687  C   SER B 633     -22.259  16.349 -79.111  1.00133.97           C  
ATOM  11688  O   SER B 633     -21.939  15.883 -80.205  1.00133.55           O  
ATOM  11689  CB  SER B 633     -20.427  17.986 -78.708  1.00137.22           C  
ATOM  11690  OG  SER B 633     -19.313  17.518 -79.450  1.00136.51           O  
ATOM  11691  H   SER B 633     -19.725  15.340 -78.418  1.00  0.00           H  
ATOM  11692  HA  SER B 633     -21.747  17.182 -77.226  1.00  0.00           H  
ATOM  11693 1HB  SER B 633     -21.073  18.579 -79.356  1.00  0.00           H  
ATOM  11694 2HB  SER B 633     -20.082  18.637 -77.906  1.00  0.00           H  
ATOM  11695  HG  SER B 633     -19.340  16.560 -79.392  1.00  0.00           H  
ATOM  11696  N   VAL B 634     -23.514  16.496 -78.728  1.00143.27           N  
ATOM  11697  CA  VAL B 634     -24.595  16.110 -79.603  1.00144.54           C  
ATOM  11698  C   VAL B 634     -25.267  17.393 -80.029  1.00146.36           C  
ATOM  11699  O   VAL B 634     -25.428  18.307 -79.215  1.00147.22           O  
ATOM  11700  CB  VAL B 634     -25.569  15.148 -78.899  1.00144.62           C  
ATOM  11701  CG1 VAL B 634     -26.525  14.515 -79.895  1.00145.77           C  
ATOM  11702  CG2 VAL B 634     -24.792  14.072 -78.157  1.00143.19           C  
ATOM  11703  H   VAL B 634     -23.730  16.880 -77.819  1.00  0.00           H  
ATOM  11704  HA  VAL B 634     -24.174  15.596 -80.468  1.00  0.00           H  
ATOM  11705  HB  VAL B 634     -26.174  15.713 -78.190  1.00  0.00           H  
ATOM  11706 1HG1 VAL B 634     -27.202  13.840 -79.371  1.00  0.00           H  
ATOM  11707 2HG1 VAL B 634     -27.103  15.295 -80.391  1.00  0.00           H  
ATOM  11708 3HG1 VAL B 634     -25.958  13.954 -80.638  1.00  0.00           H  
ATOM  11709 1HG2 VAL B 634     -25.489  13.397 -77.661  1.00  0.00           H  
ATOM  11710 2HG2 VAL B 634     -24.182  13.510 -78.865  1.00  0.00           H  
ATOM  11711 3HG2 VAL B 634     -24.147  14.538 -77.412  1.00  0.00           H  
ATOM  11712  N   PRO B 635     -25.651  17.476 -81.306  1.00150.13           N  
ATOM  11713  CA  PRO B 635     -26.414  18.647 -81.735  1.00152.62           C  
ATOM  11714  C   PRO B 635     -27.693  18.764 -80.918  1.00154.08           C  
ATOM  11715  O   PRO B 635     -28.241  17.741 -80.502  1.00154.04           O  
ATOM  11716  CB  PRO B 635     -26.705  18.360 -83.214  1.00151.78           C  
ATOM  11717  CG  PRO B 635     -26.442  16.883 -83.390  1.00149.52           C  
ATOM  11718  CD  PRO B 635     -25.345  16.572 -82.425  1.00147.54           C  
ATOM  11719  HA  PRO B 635     -25.789  19.546 -81.627  1.00  0.00           H  
ATOM  11720 1HB  PRO B 635     -27.744  18.631 -83.452  1.00  0.00           H  
ATOM  11721 2HB  PRO B 635     -26.057  18.979 -83.852  1.00  0.00           H  
ATOM  11722 1HG  PRO B 635     -27.357  16.307 -83.185  1.00  0.00           H  
ATOM  11723 2HG  PRO B 635     -26.158  16.669 -84.431  1.00  0.00           H  
ATOM  11724 1HD  PRO B 635     -25.404  15.514 -82.130  1.00  0.00           H  
ATOM  11725 2HD  PRO B 635     -24.373  16.792 -82.891  1.00  0.00           H  
ATOM  11726  N   ASP B 636     -28.130  19.993 -80.656  1.00163.68           N  
ATOM  11727  CA  ASP B 636     -29.251  20.249 -79.753  1.00165.34           C  
ATOM  11728  C   ASP B 636     -30.545  19.599 -80.260  1.00166.97           C  
ATOM  11729  O   ASP B 636     -31.329  19.062 -79.472  1.00167.83           O  
ATOM  11730  CB  ASP B 636     -29.445  21.758 -79.564  1.00168.32           C  
ATOM  11731  CG  ASP B 636     -30.134  22.101 -78.253  1.00169.25           C  
ATOM  11732  OD1 ASP B 636     -30.847  21.235 -77.701  1.00169.66           O  
ATOM  11733  OD2 ASP B 636     -29.963  23.243 -77.772  1.00169.78           O  
ATOM  11734  H   ASP B 636     -27.667  20.774 -81.099  1.00  0.00           H  
ATOM  11735  HA  ASP B 636     -29.025  19.800 -78.785  1.00  0.00           H  
ATOM  11736 1HB  ASP B 636     -28.475  22.256 -79.591  1.00  0.00           H  
ATOM  11737 2HB  ASP B 636     -30.040  22.154 -80.387  1.00  0.00           H  
ATOM  11738  N   GLY B 637     -30.759  19.657 -81.574  1.00160.98           N  
ATOM  11739  CA  GLY B 637     -31.916  19.043 -82.212  1.00162.45           C  
ATOM  11740  C   GLY B 637     -31.656  18.788 -83.688  1.00161.99           C  
ATOM  11741  O   GLY B 637     -30.780  19.431 -84.263  1.00161.78           O  
ATOM  11742  H   GLY B 637     -30.086  20.149 -82.144  1.00  0.00           H  
ATOM  11743 1HA  GLY B 637     -32.152  18.104 -81.712  1.00  0.00           H  
ATOM  11744 2HA  GLY B 637     -32.782  19.694 -82.098  1.00  0.00           H  
ATOM  11745  N   PHE B 638     -32.389  17.849 -84.293  1.00156.46           N  
ATOM  11746  CA  PHE B 638     -32.204  17.508 -85.715  1.00155.96           C  
ATOM  11747  C   PHE B 638     -32.402  18.707 -86.653  1.00158.23           C  
ATOM  11748  O   PHE B 638     -33.437  19.375 -86.609  1.00160.73           O  
ATOM  11749  CB  PHE B 638     -33.161  16.392 -86.158  1.00155.19           C  
ATOM  11750  CG  PHE B 638     -33.017  15.102 -85.395  1.00154.11           C  
ATOM  11751  CD1 PHE B 638     -32.111  14.133 -85.804  1.00152.12           C  
ATOM  11752  CD2 PHE B 638     -33.819  14.840 -84.297  1.00155.71           C  
ATOM  11753  CE1 PHE B 638     -31.989  12.940 -85.112  1.00151.78           C  
ATOM  11754  CE2 PHE B 638     -33.704  13.650 -83.602  1.00155.35           C  
ATOM  11755  CZ  PHE B 638     -32.788  12.698 -84.012  1.00153.42           C  
ATOM  11756  H   PHE B 638     -33.091  17.359 -83.757  1.00  0.00           H  
ATOM  11757  HA  PHE B 638     -31.182  17.154 -85.856  1.00  0.00           H  
ATOM  11758 1HB  PHE B 638     -34.190  16.730 -86.047  1.00  0.00           H  
ATOM  11759 2HB  PHE B 638     -33.001  16.173 -87.213  1.00  0.00           H  
ATOM  11760  HD1 PHE B 638     -31.491  14.320 -86.681  1.00  0.00           H  
ATOM  11761  HD2 PHE B 638     -34.541  15.591 -83.975  1.00  0.00           H  
ATOM  11762  HE1 PHE B 638     -31.263  12.195 -85.436  1.00  0.00           H  
ATOM  11763  HE2 PHE B 638     -34.334  13.461 -82.733  1.00  0.00           H  
ATOM  11764  HZ  PHE B 638     -32.699  11.759 -83.468  1.00  0.00           H  
ATOM  11765  N   LYS B 639     -31.409  18.961 -87.504  1.00160.54           N  
ATOM  11766  CA  LYS B 639     -31.489  19.994 -88.538  1.00163.55           C  
ATOM  11767  C   LYS B 639     -30.812  19.454 -89.795  1.00162.97           C  
ATOM  11768  O   LYS B 639     -30.494  18.264 -89.862  1.00160.19           O  
ATOM  11769  CB  LYS B 639     -30.825  21.302 -88.078  1.00163.87           C  
ATOM  11770  CG  LYS B 639     -31.470  21.937 -86.847  1.00164.43           C  
ATOM  11771  CD  LYS B 639     -31.033  23.379 -86.613  1.00166.32           C  
ATOM  11772  CE  LYS B 639     -31.864  24.011 -85.494  1.00166.85           C  
ATOM  11773  NZ  LYS B 639     -31.591  25.462 -85.278  1.00168.66           N  
ATOM  11774  H   LYS B 639     -30.567  18.410 -87.423  1.00  0.00           H  
ATOM  11775  HA  LYS B 639     -32.541  20.199 -88.741  1.00  0.00           H  
ATOM  11776 1HB  LYS B 639     -29.776  21.116 -87.848  1.00  0.00           H  
ATOM  11777 2HB  LYS B 639     -30.858  22.031 -88.888  1.00  0.00           H  
ATOM  11778 1HG  LYS B 639     -32.555  21.928 -86.959  1.00  0.00           H  
ATOM  11779 2HG  LYS B 639     -31.210  21.359 -85.961  1.00  0.00           H  
ATOM  11780 1HD  LYS B 639     -29.977  23.400 -86.340  1.00  0.00           H  
ATOM  11781 2HD  LYS B 639     -31.164  23.952 -87.531  1.00  0.00           H  
ATOM  11782 1HE  LYS B 639     -32.923  23.904 -85.723  1.00  0.00           H  
ATOM  11783 2HE  LYS B 639     -31.664  23.494 -84.556  1.00  0.00           H  
ATOM  11784 1HZ  LYS B 639     -32.173  25.807 -84.528  1.00  0.00           H  
ATOM  11785 2HZ  LYS B 639     -30.619  25.590 -85.035  1.00  0.00           H  
ATOM  11786 3HZ  LYS B 639     -31.796  25.973 -86.124  1.00  0.00           H  
ATOM  11787  N   VAL B 640     -30.576  20.322 -90.779  1.00166.28           N  
ATOM  11788  CA  VAL B 640     -29.880  19.928 -92.012  1.00166.10           C  
ATOM  11789  C   VAL B 640     -28.716  20.884 -92.299  1.00168.00           C  
ATOM  11790  O   VAL B 640     -28.916  22.058 -92.625  1.00171.44           O  
ATOM  11791  CB  VAL B 640     -30.854  19.870 -93.229  1.00166.48           C  
ATOM  11792  CG1 VAL B 640     -30.085  19.680 -94.530  1.00166.68           C  
ATOM  11793  CG2 VAL B 640     -31.890  18.766 -93.050  1.00164.53           C  
ATOM  11794  H   VAL B 640     -30.885  21.278 -90.672  1.00  0.00           H  
ATOM  11795  HA  VAL B 640     -29.458  18.933 -91.868  1.00  0.00           H  
ATOM  11796  HB  VAL B 640     -31.369  20.827 -93.317  1.00  0.00           H  
ATOM  11797 1HG1 VAL B 640     -30.785  19.643 -95.365  1.00  0.00           H  
ATOM  11798 2HG1 VAL B 640     -29.397  20.514 -94.671  1.00  0.00           H  
ATOM  11799 3HG1 VAL B 640     -29.523  18.747 -94.487  1.00  0.00           H  
ATOM  11800 1HG2 VAL B 640     -32.556  18.749 -93.912  1.00  0.00           H  
ATOM  11801 2HG2 VAL B 640     -31.385  17.804 -92.962  1.00  0.00           H  
ATOM  11802 3HG2 VAL B 640     -32.471  18.955 -92.147  1.00  0.00           H  
ATOM  11803  N   VAL B 649     -37.272  14.682 -99.476  1.00148.36           N  
ATOM  11804  CA  VAL B 649     -36.832  13.930-100.646  1.00146.14           C  
ATOM  11805  C   VAL B 649     -36.182  14.874-101.664  1.00146.64           C  
ATOM  11806  O   VAL B 649     -36.701  15.954-101.942  1.00149.68           O  
ATOM  11807  CB  VAL B 649     -38.004  13.150-101.297  1.00146.05           C  
ATOM  11808  CG1 VAL B 649     -37.477  12.175-102.335  1.00144.86           C  
ATOM  11809  CG2 VAL B 649     -38.812  12.409-100.240  1.00146.95           C  
ATOM  11810  H   VAL B 649     -38.255  14.703 -99.246  1.00  0.00           H  
ATOM  11811  HA  VAL B 649     -36.078  13.208-100.330  1.00  0.00           H  
ATOM  11812  HB  VAL B 649     -38.655  13.855-101.814  1.00  0.00           H  
ATOM  11813 1HG1 VAL B 649     -38.311  11.635-102.784  1.00  0.00           H  
ATOM  11814 2HG1 VAL B 649     -36.941  12.723-103.110  1.00  0.00           H  
ATOM  11815 3HG1 VAL B 649     -36.801  11.466-101.858  1.00  0.00           H  
ATOM  11816 1HG2 VAL B 649     -39.629  11.870-100.719  1.00  0.00           H  
ATOM  11817 2HG2 VAL B 649     -38.167  11.702 -99.718  1.00  0.00           H  
ATOM  11818 3HG2 VAL B 649     -39.219  13.125 -99.526  1.00  0.00           H  
ATOM  11819  N   ILE B 650     -35.041  14.469-102.211  1.00148.25           N  
ATOM  11820  CA  ILE B 650     -34.319  15.292-103.175  1.00148.48           C  
ATOM  11821  C   ILE B 650     -34.848  15.015-104.572  1.00149.76           C  
ATOM  11822  O   ILE B 650     -35.190  13.874-104.889  1.00149.20           O  
ATOM  11823  CB  ILE B 650     -32.816  15.016-103.109  1.00144.18           C  
ATOM  11824  CG1 ILE B 650     -32.300  15.232-101.695  1.00144.81           C  
ATOM  11825  CG2 ILE B 650     -32.043  15.831-104.156  1.00144.19           C  
ATOM  11826  CD1 ILE B 650     -31.209  14.276-101.371  1.00144.43           C  
ATOM  11827  H   ILE B 650     -34.664  13.568-101.953  1.00  0.00           H  
ATOM  11828  HA  ILE B 650     -34.488  16.340-102.930  1.00  0.00           H  
ATOM  11829  HB  ILE B 650     -32.632  13.958-103.294  1.00  0.00           H  
ATOM  11830 1HG1 ILE B 650     -31.935  16.253-101.593  1.00  0.00           H  
ATOM  11831 2HG1 ILE B 650     -33.118  15.106-100.986  1.00  0.00           H  
ATOM  11832 1HG2 ILE B 650     -30.979  15.608-104.077  1.00  0.00           H  
ATOM  11833 2HG2 ILE B 650     -32.396  15.570-105.153  1.00  0.00           H  
ATOM  11834 3HG2 ILE B 650     -32.205  16.895-103.981  1.00  0.00           H  
ATOM  11835 1HD1 ILE B 650     -30.860  14.454-100.354  1.00  0.00           H  
ATOM  11836 2HD1 ILE B 650     -31.583  13.255-101.453  1.00  0.00           H  
ATOM  11837 3HD1 ILE B 650     -30.383  14.417-102.067  1.00  0.00           H  
ATOM  11838  N   HIS B 651     -34.918  16.046-105.409  1.00144.97           N  
ATOM  11839  CA  HIS B 651     -35.381  15.861-106.774  1.00145.52           C  
ATOM  11840  C   HIS B 651     -34.190  15.507-107.646  1.00143.27           C  
ATOM  11841  O   HIS B 651     -33.282  16.313-107.808  1.00142.74           O  
ATOM  11842  CB  HIS B 651     -36.066  17.121-107.286  1.00151.00           C  
ATOM  11843  CG  HIS B 651     -36.656  16.969-108.648  1.00151.75           C  
ATOM  11844  ND1 HIS B 651     -37.925  16.474-108.863  1.00153.20           N  
ATOM  11845  CD2 HIS B 651     -36.142  17.234-109.870  1.00150.90           C  
ATOM  11846  CE1 HIS B 651     -38.170  16.452-110.161  1.00153.50           C  
ATOM  11847  NE2 HIS B 651     -37.103  16.908-110.794  1.00152.01           N  
ATOM  11848  H   HIS B 651     -34.649  16.970-105.102  1.00  0.00           H  
ATOM  11849  HA  HIS B 651     -36.105  15.047-106.805  1.00  0.00           H  
ATOM  11850 1HB  HIS B 651     -36.862  17.408-106.598  1.00  0.00           H  
ATOM  11851 2HB  HIS B 651     -35.348  17.940-107.314  1.00  0.00           H  
ATOM  11852  HD2 HIS B 651     -35.151  17.636-110.082  1.00  0.00           H  
ATOM  11853  HE1 HIS B 651     -39.095  16.116-110.630  1.00  0.00           H  
ATOM  11854  HE2 HIS B 651     -37.006  17.003-111.795  1.00  0.00           H  
ATOM  11855  N   PRO B 652     -34.194  14.293-108.210  1.00141.58           N  
ATOM  11856  CA  PRO B 652     -33.055  13.749-108.962  1.00140.57           C  
ATOM  11857  C   PRO B 652     -32.600  14.593-110.158  1.00140.60           C  
ATOM  11858  O   PRO B 652     -31.505  14.355-110.674  1.00139.68           O  
ATOM  11859  CB  PRO B 652     -33.564  12.374-109.420  1.00141.83           C  
ATOM  11860  CG  PRO B 652     -35.048  12.423-109.258  1.00143.74           C  
ATOM  11861  CD  PRO B 652     -35.294  13.325-108.099  1.00143.26           C  
ATOM  11862  HA  PRO B 652     -32.193  13.644-108.287  1.00  0.00           H  
ATOM  11863 1HB  PRO B 652     -33.266  12.191-110.463  1.00  0.00           H  
ATOM  11864 2HB  PRO B 652     -33.106  11.581-108.811  1.00  0.00           H  
ATOM  11865 1HG  PRO B 652     -35.519  12.797-110.179  1.00  0.00           H  
ATOM  11866 2HG  PRO B 652     -35.445  11.412-109.086  1.00  0.00           H  
ATOM  11867 1HD  PRO B 652     -36.277  13.805-108.210  1.00  0.00           H  
ATOM  11868 2HD  PRO B 652     -35.249  12.744-107.166  1.00  0.00           H  
ATOM  11869  N   LEU B 653     -33.408  15.569-110.571  1.00145.37           N  
ATOM  11870  CA  LEU B 653     -33.034  16.456-111.672  1.00145.47           C  
ATOM  11871  C   LEU B 653     -32.404  17.753-111.163  1.00145.64           C  
ATOM  11872  O   LEU B 653     -32.066  18.633-111.957  1.00145.70           O  
ATOM  11873  CB  LEU B 653     -34.240  16.790-112.554  1.00147.51           C  
ATOM  11874  CG  LEU B 653     -34.540  15.823-113.696  1.00147.06           C  
ATOM  11875  CD1 LEU B 653     -33.234  15.425-114.370  1.00144.92           C  
ATOM  11876  CD2 LEU B 653     -35.313  14.610-113.210  1.00147.40           C  
ATOM  11877  H   LEU B 653     -34.299  15.700-110.114  1.00  0.00           H  
ATOM  11878  HA  LEU B 653     -32.292  15.949-112.288  1.00  0.00           H  
ATOM  11879 1HB  LEU B 653     -35.128  16.833-111.926  1.00  0.00           H  
ATOM  11880 2HB  LEU B 653     -34.085  17.774-112.996  1.00  0.00           H  
ATOM  11881  HG  LEU B 653     -35.136  16.330-114.455  1.00  0.00           H  
ATOM  11882 1HD1 LEU B 653     -33.442  14.734-115.187  1.00  0.00           H  
ATOM  11883 2HD1 LEU B 653     -32.742  16.314-114.764  1.00  0.00           H  
ATOM  11884 3HD1 LEU B 653     -32.582  14.941-113.643  1.00  0.00           H  
ATOM  11885 1HD2 LEU B 653     -35.510  13.943-114.050  1.00  0.00           H  
ATOM  11886 2HD2 LEU B 653     -34.727  14.082-112.458  1.00  0.00           H  
ATOM  11887 3HD2 LEU B 653     -36.258  14.932-112.773  1.00  0.00           H  
ATOM  11888  N   GLY B 654     -32.257  17.863-109.841  1.00143.82           N  
ATOM  11889  CA  GLY B 654     -31.615  19.005-109.197  1.00143.91           C  
ATOM  11890  C   GLY B 654     -32.510  19.917-108.360  1.00146.43           C  
ATOM  11891  O   GLY B 654     -33.731  19.905-108.520  1.00148.54           O  
ATOM  11892  H   GLY B 654     -32.612  17.111-109.268  1.00  0.00           H  
ATOM  11893 1HA  GLY B 654     -30.822  18.652-108.537  1.00  0.00           H  
ATOM  11894 2HA  GLY B 654     -31.147  19.634-109.954  1.00  0.00           H  
ATOM  11895  N   LEU B 655     -31.901  20.711-107.472  1.00141.70           N  
ATOM  11896  CA  LEU B 655     -32.629  21.705-106.668  1.00143.97           C  
ATOM  11897  C   LEU B 655     -32.210  23.128-107.035  1.00144.03           C  
ATOM  11898  O   LEU B 655     -33.059  24.005-107.196  1.00146.54           O  
ATOM  11899  CB  LEU B 655     -32.433  21.465-105.173  1.00145.50           C  
ATOM  11900  CG  LEU B 655     -32.805  20.055-104.721  1.00145.45           C  
ATOM  11901  CD1 LEU B 655     -32.683  19.941-103.223  1.00146.91           C  
ATOM  11902  CD2 LEU B 655     -34.209  19.682-105.178  1.00147.27           C  
ATOM  11903  H   LEU B 655     -30.902  20.619-107.354  1.00  0.00           H  
ATOM  11904  HA  LEU B 655     -33.692  21.618-106.890  1.00  0.00           H  
ATOM  11905 1HB  LEU B 655     -31.388  21.646-104.926  1.00  0.00           H  
ATOM  11906 2HB  LEU B 655     -33.044  22.181-104.623  1.00  0.00           H  
ATOM  11907  HG  LEU B 655     -32.100  19.339-105.145  1.00  0.00           H  
ATOM  11908 1HD1 LEU B 655     -32.951  18.931-102.912  1.00  0.00           H  
ATOM  11909 2HD1 LEU B 655     -31.656  20.152-102.924  1.00  0.00           H  
ATOM  11910 3HD1 LEU B 655     -33.354  20.656-102.748  1.00  0.00           H  
ATOM  11911 1HD2 LEU B 655     -34.445  18.672-104.842  1.00  0.00           H  
ATOM  11912 2HD2 LEU B 655     -34.928  20.383-104.754  1.00  0.00           H  
ATOM  11913 3HD2 LEU B 655     -34.261  19.723-106.266  1.00  0.00           H  
ATOM  11914  N   ARG B 656     -30.901  23.364-107.093  1.00141.22           N  
ATOM  11915  CA  ARG B 656     -30.358  24.640-107.560  1.00141.24           C  
ATOM  11916  C   ARG B 656     -29.796  24.567-108.988  1.00140.05           C  
ATOM  11917  O   ARG B 656     -29.382  25.581-109.561  1.00140.06           O  
ATOM  11918  CB  ARG B 656     -29.297  25.125-106.593  1.00149.99           C  
ATOM  11919  CG  ARG B 656     -29.828  25.239-105.186  1.00153.80           C  
ATOM  11920  CD  ARG B 656     -28.883  24.622-104.189  1.00152.83           C  
ATOM  11921  NE  ARG B 656     -29.519  24.422-102.892  1.00155.84           N  
ATOM  11922  CZ  ARG B 656     -28.925  23.818-101.868  1.00155.51           C  
ATOM  11923  NH1 ARG B 656     -27.685  23.367-102.006  1.00152.66           N  
ATOM  11924  NH2 ARG B 656     -29.566  23.665-100.716  1.00158.00           N  
ATOM  11925  H   ARG B 656     -30.265  22.635-106.804  1.00  0.00           H  
ATOM  11926  HA  ARG B 656     -31.168  25.369-107.595  1.00  0.00           H  
ATOM  11927 1HB  ARG B 656     -28.454  24.436-106.603  1.00  0.00           H  
ATOM  11928 2HB  ARG B 656     -28.928  26.098-106.916  1.00  0.00           H  
ATOM  11929 1HG  ARG B 656     -29.960  26.291-104.931  1.00  0.00           H  
ATOM  11930 2HG  ARG B 656     -30.787  24.725-105.116  1.00  0.00           H  
ATOM  11931 1HD  ARG B 656     -28.547  23.653-104.558  1.00  0.00           H  
ATOM  11932 2HD  ARG B 656     -28.023  25.276-104.051  1.00  0.00           H  
ATOM  11933  HE  ARG B 656     -30.463  24.764-102.774  1.00  0.00           H  
ATOM  11934 1HH1 ARG B 656     -27.200  23.484-102.884  1.00  0.00           H  
ATOM  11935 2HH1 ARG B 656     -27.226  22.907-101.233  1.00  0.00           H  
ATOM  11936 1HH2 ARG B 656     -30.511  24.009-100.614  1.00  0.00           H  
ATOM  11937 2HH2 ARG B 656     -29.110  23.206 -99.942  1.00  0.00           H  
ATOM  11938  N   SER B 657     -29.783  23.355-109.539  1.00144.27           N  
ATOM  11939  CA  SER B 657     -29.643  23.080-110.974  1.00143.61           C  
ATOM  11940  C   SER B 657     -30.912  22.231-111.258  1.00144.88           C  
ATOM  11941  O   SER B 657     -31.670  22.057-110.306  1.00146.13           O  
ATOM  11942  CB  SER B 657     -28.291  22.409-111.257  1.00141.96           C  
ATOM  11943  OG  SER B 657     -28.093  21.227-110.501  1.00140.94           O  
ATOM  11944  H   SER B 657     -29.879  22.581-108.897  1.00  0.00           H  
ATOM  11945  HA  SER B 657     -29.684  24.027-111.514  1.00  0.00           H  
ATOM  11946 1HB  SER B 657     -28.223  22.161-112.316  1.00  0.00           H  
ATOM  11947 2HB  SER B 657     -27.485  23.106-111.032  1.00  0.00           H  
ATOM  11948  HG  SER B 657     -28.884  21.119-109.967  1.00  0.00           H  
ATOM  11949  N   GLU B 658     -31.272  21.724-112.448  1.00147.95           N  
ATOM  11950  CA  GLU B 658     -30.597  21.566-113.746  1.00146.64           C  
ATOM  11951  C   GLU B 658     -29.323  20.721-113.664  1.00144.30           C  
ATOM  11952  O   GLU B 658     -28.238  21.141-114.068  1.00143.31           O  
ATOM  11953  CB  GLU B 658     -30.328  22.919-114.409  1.00149.14           C  
ATOM  11954  CG  GLU B 658     -30.236  22.761-115.931  1.00148.73           C  
ATOM  11955  CD  GLU B 658     -31.568  22.969-116.647  1.00150.53           C  
ATOM  11956  OE1 GLU B 658     -32.347  23.858-116.241  1.00152.38           O  
ATOM  11957  OE2 GLU B 658     -31.840  22.222-117.615  1.00150.20           O  
ATOM  11958  H   GLU B 658     -32.224  21.404-112.347  1.00  0.00           H  
ATOM  11959  HA  GLU B 658     -31.246  20.988-114.405  1.00  0.00           H  
ATOM  11960 1HB  GLU B 658     -31.129  23.614-114.155  1.00  0.00           H  
ATOM  11961 2HB  GLU B 658     -29.398  23.335-114.022  1.00  0.00           H  
ATOM  11962 1HG  GLU B 658     -29.519  23.484-116.318  1.00  0.00           H  
ATOM  11963 2HG  GLU B 658     -29.864  21.763-116.160  1.00  0.00           H  
ATOM  11964  N   PHE B 659     -29.493  19.501-113.162  1.00138.24           N  
ATOM  11965  CA  PHE B 659     -28.397  18.565-113.015  1.00136.89           C  
ATOM  11966  C   PHE B 659     -28.209  17.831-114.333  1.00137.74           C  
ATOM  11967  O   PHE B 659     -29.135  17.181-114.821  1.00138.84           O  
ATOM  11968  CB  PHE B 659     -28.656  17.579-111.873  1.00135.97           C  
ATOM  11969  CG  PHE B 659     -27.533  16.614-111.649  1.00134.69           C  
ATOM  11970  CD1 PHE B 659     -26.364  17.019-111.034  1.00133.25           C  
ATOM  11971  CD2 PHE B 659     -27.638  15.304-112.079  1.00135.12           C  
ATOM  11972  CE1 PHE B 659     -25.327  16.128-110.840  1.00132.23           C  
ATOM  11973  CE2 PHE B 659     -26.604  14.415-111.887  1.00134.18           C  
ATOM  11974  CZ  PHE B 659     -25.451  14.826-111.266  1.00132.72           C  
ATOM  11975  H   PHE B 659     -30.420  19.222-112.875  1.00  0.00           H  
ATOM  11976  HA  PHE B 659     -27.491  19.126-112.782  1.00  0.00           H  
ATOM  11977 1HB  PHE B 659     -28.824  18.130-110.948  1.00  0.00           H  
ATOM  11978 2HB  PHE B 659     -29.560  17.009-112.083  1.00  0.00           H  
ATOM  11979  HD1 PHE B 659     -26.268  18.053-110.701  1.00  0.00           H  
ATOM  11980  HD2 PHE B 659     -28.554  14.977-112.573  1.00  0.00           H  
ATOM  11981  HE1 PHE B 659     -24.411  16.457-110.349  1.00  0.00           H  
ATOM  11982  HE2 PHE B 659     -26.701  13.385-112.229  1.00  0.00           H  
ATOM  11983  HZ  PHE B 659     -24.635  14.121-111.112  1.00  0.00           H  
ATOM  11984  N   PRO B 660     -27.016  17.979-114.924  1.00137.38           N  
ATOM  11985  CA  PRO B 660     -26.605  17.458-116.229  1.00137.20           C  
ATOM  11986  C   PRO B 660     -26.903  15.969-116.381  1.00137.55           C  
ATOM  11987  O   PRO B 660     -26.650  15.178-115.464  1.00136.72           O  
ATOM  11988  CB  PRO B 660     -25.093  17.730-116.262  1.00138.20           C  
ATOM  11989  CG  PRO B 660     -24.705  17.950-114.848  1.00137.81           C  
ATOM  11990  CD  PRO B 660     -25.888  18.587-114.205  1.00138.91           C  
ATOM  11991  HA  PRO B 660     -27.120  18.020-117.022  1.00  0.00           H  
ATOM  11992 1HB  PRO B 660     -24.567  16.875-116.711  1.00  0.00           H  
ATOM  11993 2HB  PRO B 660     -24.882  18.605-116.894  1.00  0.00           H  
ATOM  11994 1HG  PRO B 660     -24.441  16.993-114.373  1.00  0.00           H  
ATOM  11995 2HG  PRO B 660     -23.811  18.589-114.794  1.00  0.00           H  
ATOM  11996 1HD  PRO B 660     -25.903  18.337-113.134  1.00  0.00           H  
ATOM  11997 2HD  PRO B 660     -25.841  19.677-114.348  1.00  0.00           H  
ATOM  11998  N   ILE B 661     -27.458  15.608-117.534  1.00136.20           N  
ATOM  11999  CA  ILE B 661     -27.925  14.258-117.782  1.00136.88           C  
ATOM  12000  C   ILE B 661     -26.745  13.285-117.920  1.00136.45           C  
ATOM  12001  O   ILE B 661     -26.796  12.141-117.438  1.00136.28           O  
ATOM  12002  CB  ILE B 661     -28.864  14.254-118.999  1.00138.79           C  
ATOM  12003  CG1 ILE B 661     -29.525  12.891-119.151  1.00139.70           C  
ATOM  12004  CG2 ILE B 661     -28.127  14.690-120.264  1.00139.61           C  
ATOM  12005  CD1 ILE B 661     -30.668  12.881-120.137  1.00141.58           C  
ATOM  12006  H   ILE B 661     -27.555  16.303-118.260  1.00  0.00           H  
ATOM  12007  HA  ILE B 661     -28.475  13.916-116.906  1.00  0.00           H  
ATOM  12008  HB  ILE B 661     -29.690  14.942-118.823  1.00  0.00           H  
ATOM  12009 1HG1 ILE B 661     -28.784  12.162-119.476  1.00  0.00           H  
ATOM  12010 2HG1 ILE B 661     -29.905  12.561-118.184  1.00  0.00           H  
ATOM  12011 1HG2 ILE B 661     -28.815  14.677-121.109  1.00  0.00           H  
ATOM  12012 2HG2 ILE B 661     -27.738  15.698-120.129  1.00  0.00           H  
ATOM  12013 3HG2 ILE B 661     -27.301  14.005-120.458  1.00  0.00           H  
ATOM  12014 1HD1 ILE B 661     -31.091  11.878-120.193  1.00  0.00           H  
ATOM  12015 2HD1 ILE B 661     -31.437  13.581-119.810  1.00  0.00           H  
ATOM  12016 3HD1 ILE B 661     -30.303  13.176-121.120  1.00  0.00           H  
ATOM  12017  N   TRP B 662     -25.669  13.756-118.546  1.00138.97           N  
ATOM  12018  CA  TRP B 662     -24.484  12.932-118.741  1.00138.81           C  
ATOM  12019  C   TRP B 662     -23.936  12.490-117.392  1.00137.12           C  
ATOM  12020  O   TRP B 662     -23.513  11.355-117.225  1.00137.13           O  
ATOM  12021  CB  TRP B 662     -23.401  13.686-119.521  1.00139.17           C  
ATOM  12022  CG  TRP B 662     -22.678  14.741-118.723  1.00137.81           C  
ATOM  12023  CD1 TRP B 662     -22.947  16.080-118.694  1.00137.82           C  
ATOM  12024  CD2 TRP B 662     -21.565  14.538-117.831  1.00136.41           C  
ATOM  12025  NE1 TRP B 662     -22.071  16.725-117.842  1.00136.55           N  
ATOM  12026  CE2 TRP B 662     -21.217  15.800-117.299  1.00135.61           C  
ATOM  12027  CE3 TRP B 662     -20.835  13.412-117.429  1.00135.90           C  
ATOM  12028  CZ2 TRP B 662     -20.169  15.967-116.395  1.00134.25           C  
ATOM  12029  CZ3 TRP B 662     -19.800  13.580-116.525  1.00134.51           C  
ATOM  12030  CH2 TRP B 662     -19.476  14.847-116.021  1.00133.67           C  
ATOM  12031  H   TRP B 662     -25.672  14.704-118.894  1.00  0.00           H  
ATOM  12032  HA  TRP B 662     -24.767  12.051-119.316  1.00  0.00           H  
ATOM  12033 1HB  TRP B 662     -22.658  12.978-119.889  1.00  0.00           H  
ATOM  12034 2HB  TRP B 662     -23.848  14.171-120.388  1.00  0.00           H  
ATOM  12035  HD1 TRP B 662     -23.738  16.569-119.261  1.00  0.00           H  
ATOM  12036  HE1 TRP B 662     -22.060  17.716-117.650  1.00  0.00           H  
ATOM  12037  HE3 TRP B 662     -21.079  12.424-117.818  1.00  0.00           H  
ATOM  12038  HZ2 TRP B 662     -19.902  16.944-115.992  1.00  0.00           H  
ATOM  12039  HZ3 TRP B 662     -19.241  12.697-116.214  1.00  0.00           H  
ATOM  12040  HH2 TRP B 662     -18.651  14.939-115.315  1.00  0.00           H  
ATOM  12041  N   MET B 663     -23.928  13.399-116.428  1.00137.46           N  
ATOM  12042  CA  MET B 663     -23.381  13.068-115.128  1.00135.98           C  
ATOM  12043  C   MET B 663     -24.333  12.139-114.383  1.00136.10           C  
ATOM  12044  O   MET B 663     -23.900  11.305-113.586  1.00136.12           O  
ATOM  12045  CB  MET B 663     -23.096  14.319-114.313  1.00136.26           C  
ATOM  12046  CG  MET B 663     -22.624  13.981-112.921  1.00134.90           C  
ATOM  12047  SD  MET B 663     -21.146  12.934-112.956  1.00135.09           S  
ATOM  12048  CE  MET B 663     -20.945  12.582-111.217  1.00133.93           C  
ATOM  12049  H   MET B 663     -24.299  14.325-116.584  1.00  0.00           H  
ATOM  12050  HA  MET B 663     -22.442  12.535-115.274  1.00  0.00           H  
ATOM  12051 1HB  MET B 663     -22.336  14.915-114.816  1.00  0.00           H  
ATOM  12052 2HB  MET B 663     -24.000  14.926-114.250  1.00  0.00           H  
ATOM  12053 1HG  MET B 663     -22.396  14.900-112.381  1.00  0.00           H  
ATOM  12054 2HG  MET B 663     -23.416  13.459-112.385  1.00  0.00           H  
ATOM  12055 1HE  MET B 663     -20.073  11.944-111.073  1.00  0.00           H  
ATOM  12056 2HE  MET B 663     -20.807  13.516-110.670  1.00  0.00           H  
ATOM  12057 3HE  MET B 663     -21.833  12.071-110.844  1.00  0.00           H  
ATOM  12058  N   MET B 664     -25.627  12.240-114.672  1.00134.18           N  
ATOM  12059  CA  MET B 664     -26.598  11.390-113.992  1.00134.65           C  
ATOM  12060  C   MET B 664     -26.641  10.028-114.667  1.00135.69           C  
ATOM  12061  O   MET B 664     -27.361   9.130-114.231  1.00136.54           O  
ATOM  12062  CB  MET B 664     -27.980  12.043-113.969  1.00136.62           C  
ATOM  12063  CG  MET B 664     -28.796  11.894-115.230  1.00138.13           C  
ATOM  12064  SD  MET B 664     -30.093  13.150-115.294  1.00138.49           S  
ATOM  12065  CE  MET B 664     -31.384  12.304-116.222  1.00141.35           C  
ATOM  12066  H   MET B 664     -25.951  12.903-115.362  1.00  0.00           H  
ATOM  12067  HA  MET B 664     -26.270  11.245-112.963  1.00  0.00           H  
ATOM  12068 1HB  MET B 664     -28.568  11.622-113.154  1.00  0.00           H  
ATOM  12069 2HB  MET B 664     -27.875  13.112-113.778  1.00  0.00           H  
ATOM  12070 1HG  MET B 664     -28.146  11.996-116.098  1.00  0.00           H  
ATOM  12071 2HG  MET B 664     -29.247  10.902-115.256  1.00  0.00           H  
ATOM  12072 1HE  MET B 664     -32.244  12.965-116.335  1.00  0.00           H  
ATOM  12073 2HE  MET B 664     -31.004  12.030-117.207  1.00  0.00           H  
ATOM  12074 3HE  MET B 664     -31.687  11.404-115.686  1.00  0.00           H  
ATOM  12075  N   PHE B 665     -25.857   9.883-115.732  1.00136.93           N  
ATOM  12076  CA  PHE B 665     -25.426   8.556-116.179  1.00137.90           C  
ATOM  12077  C   PHE B 665     -24.107   8.140-115.515  1.00136.73           C  
ATOM  12078  O   PHE B 665     -23.990   7.057-114.936  1.00136.82           O  
ATOM  12079  CB  PHE B 665     -25.257   8.508-117.700  1.00139.50           C  
ATOM  12080  CG  PHE B 665     -26.537   8.269-118.449  1.00141.20           C  
ATOM  12081  CD1 PHE B 665     -27.724   8.040-117.768  1.00141.37           C  
ATOM  12082  CD2 PHE B 665     -26.541   8.214-119.835  1.00142.80           C  
ATOM  12083  CE1 PHE B 665     -28.900   7.809-118.448  1.00143.07           C  
ATOM  12084  CE2 PHE B 665     -27.715   7.975-120.527  1.00144.41           C  
ATOM  12085  CZ  PHE B 665     -28.896   7.770-119.831  1.00144.55           C  
ATOM  12086  H   PHE B 665     -25.551  10.698-116.244  1.00  0.00           H  
ATOM  12087  HA  PHE B 665     -26.191   7.831-115.898  1.00  0.00           H  
ATOM  12088 1HB  PHE B 665     -24.832   9.448-118.048  1.00  0.00           H  
ATOM  12089 2HB  PHE B 665     -24.558   7.715-117.963  1.00  0.00           H  
ATOM  12090  HD1 PHE B 665     -27.722   8.044-116.678  1.00  0.00           H  
ATOM  12091  HD2 PHE B 665     -25.610   8.375-120.380  1.00  0.00           H  
ATOM  12092  HE1 PHE B 665     -29.827   7.658-117.896  1.00  0.00           H  
ATOM  12093  HE2 PHE B 665     -27.713   7.947-121.616  1.00  0.00           H  
ATOM  12094  HZ  PHE B 665     -29.820   7.577-120.374  1.00  0.00           H  
ATOM  12095  N   ALA B 666     -23.118   9.020-115.634  1.00140.12           N  
ATOM  12096  CA  ALA B 666     -21.730   8.759-115.263  1.00140.58           C  
ATOM  12097  C   ALA B 666     -21.516   8.565-113.759  1.00140.10           C  
ATOM  12098  O   ALA B 666     -20.440   8.150-113.323  1.00140.43           O  
ATOM  12099  CB  ALA B 666     -20.848   9.890-115.773  1.00139.08           C  
ATOM  12100  H   ALA B 666     -23.365   9.925-116.009  1.00  0.00           H  
ATOM  12101  HA  ALA B 666     -21.424   7.823-115.732  1.00  0.00           H  
ATOM  12102 1HB  ALA B 666     -19.812   9.696-115.497  1.00  0.00           H  
ATOM  12103 2HB  ALA B 666     -20.928   9.953-116.858  1.00  0.00           H  
ATOM  12104 3HB  ALA B 666     -21.171  10.831-115.330  1.00  0.00           H  
ATOM  12105  N   SER B 667     -22.536   8.867-112.962  1.00138.38           N  
ATOM  12106  CA  SER B 667     -22.480   8.586-111.535  1.00138.09           C  
ATOM  12107  C   SER B 667     -22.396   7.074-111.298  1.00141.11           C  
ATOM  12108  O   SER B 667     -22.228   6.630-110.163  1.00141.23           O  
ATOM  12109  CB  SER B 667     -23.693   9.178-110.810  1.00136.46           C  
ATOM  12110  OG  SER B 667     -24.882   8.993-111.555  1.00136.83           O  
ATOM  12111  H   SER B 667     -23.365   9.298-113.346  1.00  0.00           H  
ATOM  12112  HA  SER B 667     -21.578   9.044-111.127  1.00  0.00           H  
ATOM  12113 1HB  SER B 667     -23.800   8.705-109.834  1.00  0.00           H  
ATOM  12114 2HB  SER B 667     -23.533  10.242-110.642  1.00  0.00           H  
ATOM  12115  HG  SER B 667     -24.624   8.528-112.354  1.00  0.00           H  
ATOM  12116  N   ALA B 668     -22.518   6.295-112.373  1.00137.82           N  
ATOM  12117  CA  ALA B 668     -22.392   4.842-112.318  1.00139.74           C  
ATOM  12118  C   ALA B 668     -21.019   4.379-111.828  1.00138.53           C  
ATOM  12119  O   ALA B 668     -20.926   3.413-111.069  1.00139.12           O  
ATOM  12120  CB  ALA B 668     -22.680   4.247-113.684  1.00142.67           C  
ATOM  12121  H   ALA B 668     -22.706   6.739-113.260  1.00  0.00           H  
ATOM  12122  HA  ALA B 668     -23.124   4.465-111.603  1.00  0.00           H  
ATOM  12123 1HB  ALA B 668     -22.584   3.162-113.636  1.00  0.00           H  
ATOM  12124 2HB  ALA B 668     -23.693   4.509-113.989  1.00  0.00           H  
ATOM  12125 3HB  ALA B 668     -21.970   4.642-114.409  1.00  0.00           H  
ATOM  12126  N   LEU B 669     -19.959   5.057-112.263  1.00140.06           N  
ATOM  12127  CA  LEU B 669     -18.598   4.702-111.853  1.00138.58           C  
ATOM  12128  C   LEU B 669     -18.358   4.902-110.343  1.00136.32           C  
ATOM  12129  O   LEU B 669     -17.882   3.976-109.660  1.00136.46           O  
ATOM  12130  CB  LEU B 669     -17.566   5.499-112.655  1.00137.97           C  
ATOM  12131  CG  LEU B 669     -16.697   4.695-113.615  1.00139.32           C  
ATOM  12132  CD1 LEU B 669     -17.536   4.217-114.781  1.00142.09           C  
ATOM  12133  CD2 LEU B 669     -15.504   5.508-114.093  1.00138.26           C  
ATOM  12134  H   LEU B 669     -20.096   5.836-112.891  1.00  0.00           H  
ATOM  12135  HA  LEU B 669     -18.444   3.641-112.048  1.00  0.00           H  
ATOM  12136 1HB  LEU B 669     -18.089   6.254-113.240  1.00  0.00           H  
ATOM  12137 2HB  LEU B 669     -16.900   6.007-111.957  1.00  0.00           H  
ATOM  12138  HG  LEU B 669     -16.328   3.802-113.111  1.00  0.00           H  
ATOM  12139 1HD1 LEU B 669     -16.913   3.642-115.466  1.00  0.00           H  
ATOM  12140 2HD1 LEU B 669     -18.346   3.587-114.413  1.00  0.00           H  
ATOM  12141 3HD1 LEU B 669     -17.954   5.076-115.305  1.00  0.00           H  
ATOM  12142 1HD2 LEU B 669     -14.903   4.906-114.776  1.00  0.00           H  
ATOM  12143 2HD2 LEU B 669     -15.856   6.401-114.610  1.00  0.00           H  
ATOM  12144 3HD2 LEU B 669     -14.896   5.800-113.237  1.00  0.00           H  
ATOM  12145  N   PRO B 670     -18.636   6.116-109.819  1.00140.16           N  
ATOM  12146  CA  PRO B 670     -18.430   6.257-108.373  1.00138.55           C  
ATOM  12147  C   PRO B 670     -19.331   5.325-107.556  1.00139.71           C  
ATOM  12148  O   PRO B 670     -18.934   4.879-106.476  1.00139.00           O  
ATOM  12149  CB  PRO B 670     -18.780   7.728-108.109  1.00136.26           C  
ATOM  12150  CG  PRO B 670     -19.641   8.132-109.256  1.00137.29           C  
ATOM  12151  CD  PRO B 670     -19.128   7.370-110.424  1.00138.80           C  
ATOM  12152  HA  PRO B 670     -17.374   6.057-108.137  1.00  0.00           H  
ATOM  12153 1HB  PRO B 670     -19.296   7.824-107.142  1.00  0.00           H  
ATOM  12154 2HB  PRO B 670     -17.860   8.328-108.043  1.00  0.00           H  
ATOM  12155 1HG  PRO B 670     -20.694   7.900-109.040  1.00  0.00           H  
ATOM  12156 2HG  PRO B 670     -19.581   9.219-109.412  1.00  0.00           H  
ATOM  12157 1HD  PRO B 670     -19.950   7.184-111.131  1.00  0.00           H  
ATOM  12158 2HD  PRO B 670     -18.321   7.940-110.908  1.00  0.00           H  
ATOM  12159  N   ALA B 671     -20.516   5.018-108.079  1.00134.87           N  
ATOM  12160  CA  ALA B 671     -21.412   4.076-107.418  1.00136.47           C  
ATOM  12161  C   ALA B 671     -20.812   2.674-107.450  1.00138.13           C  
ATOM  12162  O   ALA B 671     -21.041   1.868-106.544  1.00138.71           O  
ATOM  12163  CB  ALA B 671     -22.766   4.093-108.055  1.00138.92           C  
ATOM  12164  H   ALA B 671     -20.804   5.443-108.949  1.00  0.00           H  
ATOM  12165  HA  ALA B 671     -21.513   4.379-106.376  1.00  0.00           H  
ATOM  12166 1HB  ALA B 671     -23.417   3.383-107.545  1.00  0.00           H  
ATOM  12167 2HB  ALA B 671     -23.191   5.094-107.979  1.00  0.00           H  
ATOM  12168 3HB  ALA B 671     -22.678   3.815-109.104  1.00  0.00           H  
ATOM  12169  N   LEU B 672     -20.065   2.378-108.509  1.00136.60           N  
ATOM  12170  CA  LEU B 672     -19.259   1.161-108.549  1.00137.57           C  
ATOM  12171  C   LEU B 672     -18.250   1.143-107.402  1.00135.29           C  
ATOM  12172  O   LEU B 672     -18.212   0.185-106.627  1.00135.98           O  
ATOM  12173  CB  LEU B 672     -18.528   1.015-109.884  1.00138.36           C  
ATOM  12174  CG  LEU B 672     -17.866  -0.349-110.109  1.00139.93           C  
ATOM  12175  CD1 LEU B 672     -18.909  -1.428-110.367  1.00142.38           C  
ATOM  12176  CD2 LEU B 672     -16.843  -0.286-111.233  1.00141.05           C  
ATOM  12177  H   LEU B 672     -20.052   3.003-109.302  1.00  0.00           H  
ATOM  12178  HA  LEU B 672     -19.921   0.304-108.430  1.00  0.00           H  
ATOM  12179 1HB  LEU B 672     -19.240   1.184-110.690  1.00  0.00           H  
ATOM  12180 2HB  LEU B 672     -17.755   1.782-109.943  1.00  0.00           H  
ATOM  12181  HG  LEU B 672     -17.360  -0.663-109.196  1.00  0.00           H  
ATOM  12182 1HD1 LEU B 672     -18.411  -2.385-110.523  1.00  0.00           H  
ATOM  12183 2HD1 LEU B 672     -19.576  -1.502-109.508  1.00  0.00           H  
ATOM  12184 3HD1 LEU B 672     -19.486  -1.171-111.254  1.00  0.00           H  
ATOM  12185 1HD2 LEU B 672     -16.390  -1.269-111.368  1.00  0.00           H  
ATOM  12186 2HD2 LEU B 672     -17.336   0.017-112.157  1.00  0.00           H  
ATOM  12187 3HD2 LEU B 672     -16.069   0.439-110.980  1.00  0.00           H  
ATOM  12188  N   LEU B 673     -17.423   2.186-107.307  1.00139.61           N  
ATOM  12189  CA  LEU B 673     -16.411   2.251-106.242  1.00137.48           C  
ATOM  12190  C   LEU B 673     -17.021   2.094-104.836  1.00136.91           C  
ATOM  12191  O   LEU B 673     -16.502   1.322-104.011  1.00136.71           O  
ATOM  12192  CB  LEU B 673     -15.618   3.559-106.321  1.00135.38           C  
ATOM  12193  CG  LEU B 673     -14.345   3.590-105.470  1.00133.74           C  
ATOM  12194  CD1 LEU B 673     -13.133   3.148-106.273  1.00134.88           C  
ATOM  12195  CD2 LEU B 673     -14.121   4.973-104.860  1.00131.70           C  
ATOM  12196  H   LEU B 673     -17.487   2.944-107.971  1.00  0.00           H  
ATOM  12197  HA  LEU B 673     -15.719   1.420-106.372  1.00  0.00           H  
ATOM  12198 1HB  LEU B 673     -15.338   3.733-107.359  1.00  0.00           H  
ATOM  12199 2HB  LEU B 673     -16.263   4.376-105.999  1.00  0.00           H  
ATOM  12200  HG  LEU B 673     -14.430   2.863-104.661  1.00  0.00           H  
ATOM  12201 1HD1 LEU B 673     -12.246   3.181-105.641  1.00  0.00           H  
ATOM  12202 2HD1 LEU B 673     -13.285   2.130-106.631  1.00  0.00           H  
ATOM  12203 3HD1 LEU B 673     -12.997   3.815-107.123  1.00  0.00           H  
ATOM  12204 1HD2 LEU B 673     -13.210   4.963-104.261  1.00  0.00           H  
ATOM  12205 2HD2 LEU B 673     -14.023   5.711-105.657  1.00  0.00           H  
ATOM  12206 3HD2 LEU B 673     -14.969   5.233-104.227  1.00  0.00           H  
ATOM  12207  N   VAL B 674     -18.123   2.807-104.577  1.00138.08           N  
ATOM  12208  CA  VAL B 674     -18.818   2.729-103.283  1.00137.89           C  
ATOM  12209  C   VAL B 674     -19.326   1.306-103.049  1.00140.70           C  
ATOM  12210  O   VAL B 674     -19.154   0.753-101.946  1.00140.57           O  
ATOM  12211  CB  VAL B 674     -19.989   3.742-103.172  1.00137.36           C  
ATOM  12212  CG1 VAL B 674     -20.835   3.443-101.932  1.00137.71           C  
ATOM  12213  CG2 VAL B 674     -19.469   5.155-103.089  1.00134.89           C  
ATOM  12214  H   VAL B 674     -18.487   3.417-105.295  1.00  0.00           H  
ATOM  12215  HA  VAL B 674     -18.104   2.962-102.492  1.00  0.00           H  
ATOM  12216  HB  VAL B 674     -20.624   3.647-104.053  1.00  0.00           H  
ATOM  12217 1HG1 VAL B 674     -21.653   4.161-101.867  1.00  0.00           H  
ATOM  12218 2HG1 VAL B 674     -21.243   2.435-102.004  1.00  0.00           H  
ATOM  12219 3HG1 VAL B 674     -20.214   3.521-101.040  1.00  0.00           H  
ATOM  12220 1HG2 VAL B 674     -20.307   5.847-103.013  1.00  0.00           H  
ATOM  12221 2HG2 VAL B 674     -18.832   5.257-102.210  1.00  0.00           H  
ATOM  12222 3HG2 VAL B 674     -18.891   5.383-103.985  1.00  0.00           H  
ATOM  12223  N   PHE B 675     -19.979   0.729-104.067  1.00137.53           N  
ATOM  12224  CA  PHE B 675     -20.483  -0.643-103.966  1.00140.54           C  
ATOM  12225  C   PHE B 675     -19.358  -1.619-103.625  1.00140.41           C  
ATOM  12226  O   PHE B 675     -19.547  -2.507-102.803  1.00142.14           O  
ATOM  12227  CB  PHE B 675     -21.188  -1.101-105.253  1.00143.84           C  
ATOM  12228  CG  PHE B 675     -21.662  -2.548-105.203  1.00147.32           C  
ATOM  12229  CD1 PHE B 675     -22.882  -2.883-104.626  1.00149.45           C  
ATOM  12230  CD2 PHE B 675     -20.875  -3.572-105.718  1.00148.97           C  
ATOM  12231  CE1 PHE B 675     -23.305  -4.212-104.573  1.00152.80           C  
ATOM  12232  CE2 PHE B 675     -21.296  -4.897-105.664  1.00152.43           C  
ATOM  12233  CZ  PHE B 675     -22.511  -5.213-105.091  1.00154.40           C  
ATOM  12234  H   PHE B 675     -20.128   1.246-104.921  1.00  0.00           H  
ATOM  12235  HA  PHE B 675     -21.211  -0.686-103.155  1.00  0.00           H  
ATOM  12236 1HB  PHE B 675     -22.051  -0.464-105.441  1.00  0.00           H  
ATOM  12237 2HB  PHE B 675     -20.510  -0.991-106.098  1.00  0.00           H  
ATOM  12238  HD1 PHE B 675     -23.510  -2.093-104.213  1.00  0.00           H  
ATOM  12239  HD2 PHE B 675     -19.914  -3.323-106.171  1.00  0.00           H  
ATOM  12240  HE1 PHE B 675     -24.265  -4.460-104.121  1.00  0.00           H  
ATOM  12241  HE2 PHE B 675     -20.666  -5.686-106.074  1.00  0.00           H  
ATOM  12242  HZ  PHE B 675     -22.841  -6.250-105.047  1.00  0.00           H  
ATOM  12243  N   ILE B 676     -18.192  -1.442-104.238  1.00141.43           N  
ATOM  12244  CA  ILE B 676     -17.037  -2.303-103.969  1.00141.49           C  
ATOM  12245  C   ILE B 676     -16.567  -2.140-102.520  1.00139.67           C  
ATOM  12246  O   ILE B 676     -16.217  -3.121-101.845  1.00141.00           O  
ATOM  12247  CB  ILE B 676     -15.892  -2.005-104.958  1.00140.87           C  
ATOM  12248  CG1 ILE B 676     -16.317  -2.363-106.380  1.00143.01           C  
ATOM  12249  CG2 ILE B 676     -14.633  -2.757-104.582  1.00141.16           C  
ATOM  12250  CD1 ILE B 676     -17.318  -3.504-106.458  1.00146.80           C  
ATOM  12251  H   ILE B 676     -18.101  -0.692-104.908  1.00  0.00           H  
ATOM  12252  HA  ILE B 676     -17.343  -3.341-104.096  1.00  0.00           H  
ATOM  12253  HB  ILE B 676     -15.674  -0.938-104.951  1.00  0.00           H  
ATOM  12254 1HG1 ILE B 676     -16.760  -1.490-106.858  1.00  0.00           H  
ATOM  12255 2HG1 ILE B 676     -15.439  -2.643-106.963  1.00  0.00           H  
ATOM  12256 1HG2 ILE B 676     -13.844  -2.527-105.298  1.00  0.00           H  
ATOM  12257 2HG2 ILE B 676     -14.315  -2.458-103.584  1.00  0.00           H  
ATOM  12258 3HG2 ILE B 676     -14.832  -3.829-104.594  1.00  0.00           H  
ATOM  12259 1HD1 ILE B 676     -17.569  -3.697-107.501  1.00  0.00           H  
ATOM  12260 2HD1 ILE B 676     -16.882  -4.401-106.017  1.00  0.00           H  
ATOM  12261 3HD1 ILE B 676     -18.221  -3.233-105.913  1.00  0.00           H  
ATOM  12262  N   LEU B 677     -16.574  -0.899-102.044  1.00141.33           N  
ATOM  12263  CA  LEU B 677     -16.181  -0.617-100.670  1.00139.23           C  
ATOM  12264  C   LEU B 677     -17.083  -1.339 -99.669  1.00141.11           C  
ATOM  12265  O   LEU B 677     -16.627  -2.200 -98.891  1.00142.39           O  
ATOM  12266  CB  LEU B 677     -16.221   0.891-100.423  1.00135.56           C  
ATOM  12267  CG  LEU B 677     -14.986   1.641-100.919  1.00134.42           C  
ATOM  12268  CD1 LEU B 677     -15.216   3.149-100.900  1.00132.15           C  
ATOM  12269  CD2 LEU B 677     -13.778   1.252-100.079  1.00133.97           C  
ATOM  12270  H   LEU B 677     -16.856  -0.135-102.642  1.00  0.00           H  
ATOM  12271  HA  LEU B 677     -15.163  -0.975-100.521  1.00  0.00           H  
ATOM  12272 1HB  LEU B 677     -17.097   1.302-100.922  1.00  0.00           H  
ATOM  12273 2HB  LEU B 677     -16.324   1.065 -99.352  1.00  0.00           H  
ATOM  12274  HG  LEU B 677     -14.799   1.384-101.962  1.00  0.00           H  
ATOM  12275 1HD1 LEU B 677     -14.321   3.658-101.258  1.00  0.00           H  
ATOM  12276 2HD1 LEU B 677     -16.057   3.397-101.548  1.00  0.00           H  
ATOM  12277 3HD1 LEU B 677     -15.433   3.471 -99.882  1.00  0.00           H  
ATOM  12278 1HD2 LEU B 677     -12.898   1.788-100.436  1.00  0.00           H  
ATOM  12279 2HD2 LEU B 677     -13.962   1.510 -99.036  1.00  0.00           H  
ATOM  12280 3HD2 LEU B 677     -13.607   0.179-100.162  1.00  0.00           H  
ATOM  12281  N   ILE B 678     -18.369  -1.011 -99.732  1.00136.75           N  
ATOM  12282  CA  ILE B 678     -19.367  -1.577 -98.830  1.00137.63           C  
ATOM  12283  C   ILE B 678     -19.390  -3.100 -98.915  1.00140.07           C  
ATOM  12284  O   ILE B 678     -19.497  -3.788 -97.891  1.00140.58           O  
ATOM  12285  CB  ILE B 678     -20.764  -0.988 -99.121  1.00138.10           C  
ATOM  12286  CG1 ILE B 678     -20.750   0.533 -98.895  1.00135.85           C  
ATOM  12287  CG2 ILE B 678     -21.828  -1.683 -98.275  1.00139.52           C  
ATOM  12288  CD1 ILE B 678     -22.115   1.204 -98.922  1.00136.23           C  
ATOM  12289  H   ILE B 678     -18.661  -0.344-100.433  1.00  0.00           H  
ATOM  12290  HA  ILE B 678     -19.091  -1.324 -97.807  1.00  0.00           H  
ATOM  12291  HB  ILE B 678     -21.005  -1.127-100.174  1.00  0.00           H  
ATOM  12292 1HG1 ILE B 678     -20.295   0.753 -97.930  1.00  0.00           H  
ATOM  12293 2HG1 ILE B 678     -20.137   1.009 -99.661  1.00  0.00           H  
ATOM  12294 1HG2 ILE B 678     -22.805  -1.253 -98.494  1.00  0.00           H  
ATOM  12295 2HG2 ILE B 678     -21.839  -2.747 -98.507  1.00  0.00           H  
ATOM  12296 3HG2 ILE B 678     -21.600  -1.545 -97.218  1.00  0.00           H  
ATOM  12297 1HD1 ILE B 678     -21.998   2.275 -98.753  1.00  0.00           H  
ATOM  12298 2HD1 ILE B 678     -22.583   1.039 -99.893  1.00  0.00           H  
ATOM  12299 3HD1 ILE B 678     -22.743   0.781 -98.140  1.00  0.00           H  
ATOM  12300  N   PHE B 679     -19.285  -3.623-100.134  1.00141.23           N  
ATOM  12301  CA  PHE B 679     -19.280  -5.068-100.340  1.00144.32           C  
ATOM  12302  C   PHE B 679     -18.109  -5.668 -99.592  1.00143.64           C  
ATOM  12303  O   PHE B 679     -18.309  -6.452 -98.669  1.00145.24           O  
ATOM  12304  CB  PHE B 679     -19.216  -5.433-101.839  1.00146.56           C  
ATOM  12305  CG  PHE B 679     -19.148  -6.925-102.117  1.00149.54           C  
ATOM  12306  CD1 PHE B 679     -20.305  -7.683-102.199  1.00152.56           C  
ATOM  12307  CD2 PHE B 679     -17.928  -7.550-102.341  1.00149.39           C  
ATOM  12308  CE1 PHE B 679     -20.247  -9.040-102.459  1.00155.26           C  
ATOM  12309  CE2 PHE B 679     -17.864  -8.907-102.607  1.00152.33           C  
ATOM  12310  CZ  PHE B 679     -19.025  -9.652-102.666  1.00155.32           C  
ATOM  12311  H   PHE B 679     -19.207  -3.012-100.934  1.00  0.00           H  
ATOM  12312  HA  PHE B 679     -20.204  -5.479 -99.932  1.00  0.00           H  
ATOM  12313 1HB  PHE B 679     -20.094  -5.037-102.347  1.00  0.00           H  
ATOM  12314 2HB  PHE B 679     -18.340  -4.968-102.289  1.00  0.00           H  
ATOM  12315  HD1 PHE B 679     -21.271  -7.198-102.056  1.00  0.00           H  
ATOM  12316  HD2 PHE B 679     -17.012  -6.960-102.294  1.00  0.00           H  
ATOM  12317  HE1 PHE B 679     -21.165  -9.626-102.501  1.00  0.00           H  
ATOM  12318  HE2 PHE B 679     -16.900  -9.388-102.769  1.00  0.00           H  
ATOM  12319  HZ  PHE B 679     -18.978 -10.720-102.874  1.00  0.00           H  
ATOM  12320  N   LEU B 680     -16.900  -5.235 -99.944  1.00145.91           N  
ATOM  12321  CA  LEU B 680     -15.692  -5.785 -99.347  1.00144.84           C  
ATOM  12322  C   LEU B 680     -15.787  -5.813 -97.832  1.00144.25           C  
ATOM  12323  O   LEU B 680     -15.747  -6.892 -97.207  1.00146.30           O  
ATOM  12324  CB  LEU B 680     -14.476  -4.967 -99.767  1.00142.04           C  
ATOM  12325  CG  LEU B 680     -13.148  -5.675 -99.543  1.00142.48           C  
ATOM  12326  CD1 LEU B 680     -12.779  -6.471-100.782  1.00144.88           C  
ATOM  12327  CD2 LEU B 680     -12.081  -4.662 -99.204  1.00139.69           C  
ATOM  12328  H   LEU B 680     -16.818  -4.509-100.641  1.00  0.00           H  
ATOM  12329  HA  LEU B 680     -15.566  -6.807 -99.702  1.00  0.00           H  
ATOM  12330 1HB  LEU B 680     -14.568  -4.727-100.825  1.00  0.00           H  
ATOM  12331 2HB  LEU B 680     -14.473  -4.034 -99.203  1.00  0.00           H  
ATOM  12332  HG  LEU B 680     -13.247  -6.383 -98.720  1.00  0.00           H  
ATOM  12333 1HD1 LEU B 680     -11.828  -6.977-100.619  1.00  0.00           H  
ATOM  12334 2HD1 LEU B 680     -13.553  -7.211-100.983  1.00  0.00           H  
ATOM  12335 3HD1 LEU B 680     -12.690  -5.798-101.634  1.00  0.00           H  
ATOM  12336 1HD2 LEU B 680     -11.131  -5.173 -99.044  1.00  0.00           H  
ATOM  12337 2HD2 LEU B 680     -11.977  -3.954-100.026  1.00  0.00           H  
ATOM  12338 3HD2 LEU B 680     -12.363  -4.127 -98.297  1.00  0.00           H  
ATOM  12339  N   GLU B 681     -15.954  -4.624 -97.256  1.00148.89           N  
ATOM  12340  CA  GLU B 681     -16.087  -4.486 -95.804  1.00148.43           C  
ATOM  12341  C   GLU B 681     -17.137  -5.407 -95.189  1.00151.61           C  
ATOM  12342  O   GLU B 681     -16.800  -6.315 -94.423  1.00152.79           O  
ATOM  12343  CB  GLU B 681     -16.411  -3.036 -95.426  1.00151.90           C  
ATOM  12344  CG  GLU B 681     -15.203  -2.233 -94.964  1.00148.61           C  
ATOM  12345  CD  GLU B 681     -15.578  -0.868 -94.404  1.00146.35           C  
ATOM  12346  OE1 GLU B 681     -16.722  -0.710 -93.925  1.00147.40           O  
ATOM  12347  OE2 GLU B 681     -14.721   0.044 -94.436  1.00143.36           O  
ATOM  12348  H   GLU B 681     -15.990  -3.797 -97.834  1.00  0.00           H  
ATOM  12349  HA  GLU B 681     -15.138  -4.761 -95.342  1.00  0.00           H  
ATOM  12350 1HB  GLU B 681     -16.849  -2.526 -96.284  1.00  0.00           H  
ATOM  12351 2HB  GLU B 681     -17.151  -3.025 -94.626  1.00  0.00           H  
ATOM  12352 1HG  GLU B 681     -14.678  -2.797 -94.194  1.00  0.00           H  
ATOM  12353 2HG  GLU B 681     -14.524  -2.101 -95.805  1.00  0.00           H  
ATOM  12354  N   SER B 682     -18.403  -5.169 -95.526  1.00142.88           N  
ATOM  12355  CA  SER B 682     -19.506  -5.903 -94.908  1.00146.26           C  
ATOM  12356  C   SER B 682     -19.341  -7.411 -95.030  1.00148.88           C  
ATOM  12357  O   SER B 682     -19.531  -8.137 -94.056  1.00150.51           O  
ATOM  12358  CB  SER B 682     -20.843  -5.477 -95.510  1.00150.53           C  
ATOM  12359  OG  SER B 682     -21.067  -4.087 -95.347  1.00148.13           O  
ATOM  12360  H   SER B 682     -18.608  -4.467 -96.223  1.00  0.00           H  
ATOM  12361  HA  SER B 682     -19.518  -5.676 -93.841  1.00  0.00           H  
ATOM  12362 1HB  SER B 682     -20.859  -5.724 -96.571  1.00  0.00           H  
ATOM  12363 2HB  SER B 682     -21.650  -6.032 -95.033  1.00  0.00           H  
ATOM  12364  HG  SER B 682     -20.298  -3.747 -94.884  1.00  0.00           H  
ATOM  12365  N   GLN B 683     -19.001  -7.876 -96.228  1.00149.09           N  
ATOM  12366  CA  GLN B 683     -18.856  -9.308 -96.473  1.00151.53           C  
ATOM  12367  C   GLN B 683     -17.722  -9.929 -95.638  1.00150.65           C  
ATOM  12368  O   GLN B 683     -17.947 -10.918 -94.924  1.00152.70           O  
ATOM  12369  CB  GLN B 683     -18.614  -9.570 -97.969  1.00152.76           C  
ATOM  12370  CG  GLN B 683     -19.773  -9.169 -98.915  1.00154.18           C  
ATOM  12371  CD  GLN B 683     -21.076  -9.936 -98.701  1.00157.38           C  
ATOM  12372  OE1 GLN B 683     -21.078 -11.150 -98.490  1.00160.72           O  
ATOM  12373  NE2 GLN B 683     -22.193  -9.220 -98.762  1.00156.22           N  
ATOM  12374  H   GLN B 683     -18.839  -7.228 -96.986  1.00  0.00           H  
ATOM  12375  HA  GLN B 683     -19.779  -9.805 -96.175  1.00  0.00           H  
ATOM  12376 1HB  GLN B 683     -17.728  -9.025 -98.295  1.00  0.00           H  
ATOM  12377 2HB  GLN B 683     -18.422 -10.631 -98.126  1.00  0.00           H  
ATOM  12378 1HG  GLN B 683     -19.998  -8.113 -98.769  1.00  0.00           H  
ATOM  12379 2HG  GLN B 683     -19.465  -9.346 -99.945  1.00  0.00           H  
ATOM  12380 1HE2 GLN B 683     -23.080  -9.664 -98.630  1.00  0.00           H  
ATOM  12381 2HE2 GLN B 683     -22.148  -8.237 -98.940  1.00  0.00           H  
ATOM  12382  N   ILE B 684     -16.525  -9.338 -95.685  1.00146.28           N  
ATOM  12383  CA  ILE B 684     -15.421  -9.898 -94.907  1.00146.20           C  
ATOM  12384  C   ILE B 684     -15.801  -9.896 -93.429  1.00145.45           C  
ATOM  12385  O   ILE B 684     -15.490 -10.837 -92.690  1.00146.85           O  
ATOM  12386  CB  ILE B 684     -14.116  -9.139 -95.139  1.00143.94           C  
ATOM  12387  CG1 ILE B 684     -13.752  -9.157 -96.617  1.00144.95           C  
ATOM  12388  CG2 ILE B 684     -12.992  -9.772 -94.339  1.00144.09           C  
ATOM  12389  CD1 ILE B 684     -12.465  -8.452 -96.922  1.00143.16           C  
ATOM  12390  H   ILE B 684     -16.363  -8.513 -96.245  1.00  0.00           H  
ATOM  12391  HA  ILE B 684     -15.268 -10.931 -95.218  1.00  0.00           H  
ATOM  12392  HB  ILE B 684     -14.237  -8.103 -94.825  1.00  0.00           H  
ATOM  12393 1HG1 ILE B 684     -13.670 -10.188 -96.959  1.00  0.00           H  
ATOM  12394 2HG1 ILE B 684     -14.548  -8.685 -97.194  1.00  0.00           H  
ATOM  12395 1HG2 ILE B 684     -12.067  -9.222 -94.513  1.00  0.00           H  
ATOM  12396 2HG2 ILE B 684     -13.238  -9.741 -93.278  1.00  0.00           H  
ATOM  12397 3HG2 ILE B 684     -12.862 -10.809 -94.651  1.00  0.00           H  
ATOM  12398 1HD1 ILE B 684     -12.267  -8.503 -97.993  1.00  0.00           H  
ATOM  12399 2HD1 ILE B 684     -12.541  -7.408 -96.616  1.00  0.00           H  
ATOM  12400 3HD1 ILE B 684     -11.651  -8.931 -96.380  1.00  0.00           H  
ATOM  12401  N   THR B 685     -16.534  -8.856 -93.028  1.00148.15           N  
ATOM  12402  CA  THR B 685     -16.955  -8.662 -91.638  1.00148.36           C  
ATOM  12403  C   THR B 685     -17.902  -9.776 -91.181  1.00151.98           C  
ATOM  12404  O   THR B 685     -17.707 -10.376 -90.117  1.00152.56           O  
ATOM  12405  CB  THR B 685     -17.655  -7.286 -91.453  1.00147.01           C  
ATOM  12406  OG1 THR B 685     -16.687  -6.230 -91.527  1.00143.16           O  
ATOM  12407  CG2 THR B 685     -18.382  -7.215 -90.118  1.00148.27           C  
ATOM  12408  H   THR B 685     -16.806  -8.176 -93.724  1.00  0.00           H  
ATOM  12409  HA  THR B 685     -16.070  -8.685 -91.002  1.00  0.00           H  
ATOM  12410  HB  THR B 685     -18.377  -7.134 -92.255  1.00  0.00           H  
ATOM  12411  HG1 THR B 685     -15.816  -6.605 -91.675  1.00  0.00           H  
ATOM  12412 1HG2 THR B 685     -18.862  -6.242 -90.017  1.00  0.00           H  
ATOM  12413 2HG2 THR B 685     -19.137  -7.999 -90.073  1.00  0.00           H  
ATOM  12414 3HG2 THR B 685     -17.668  -7.353 -89.307  1.00  0.00           H  
ATOM  12415  N   THR B 686     -18.929 -10.043 -91.979  1.00149.15           N  
ATOM  12416  CA  THR B 686     -19.831 -11.148 -91.701  1.00152.50           C  
ATOM  12417  C   THR B 686     -19.063 -12.460 -91.643  1.00153.40           C  
ATOM  12418  O   THR B 686     -19.362 -13.319 -90.814  1.00155.23           O  
ATOM  12419  CB  THR B 686     -20.938 -11.247 -92.745  1.00151.58           C  
ATOM  12420  OG1 THR B 686     -21.679 -10.024 -92.752  1.00150.88           O  
ATOM  12421  CG2 THR B 686     -21.880 -12.393 -92.414  1.00154.89           C  
ATOM  12422  H   THR B 686     -19.090  -9.470 -92.795  1.00  0.00           H  
ATOM  12423  HA  THR B 686     -20.296 -10.979 -90.730  1.00  0.00           H  
ATOM  12424  HB  THR B 686     -20.498 -11.418 -93.727  1.00  0.00           H  
ATOM  12425  HG1 THR B 686     -21.310  -9.423 -92.100  1.00  0.00           H  
ATOM  12426 1HG2 THR B 686     -22.664 -12.450 -93.169  1.00  0.00           H  
ATOM  12427 2HG2 THR B 686     -21.322 -13.329 -92.398  1.00  0.00           H  
ATOM  12428 3HG2 THR B 686     -22.330 -12.223 -91.437  1.00  0.00           H  
ATOM  12429  N   LEU B 687     -18.073 -12.611 -92.521  1.00154.50           N  
ATOM  12430  CA  LEU B 687     -17.192 -13.782 -92.486  1.00155.09           C  
ATOM  12431  C   LEU B 687     -16.494 -13.963 -91.130  1.00153.85           C  
ATOM  12432  O   LEU B 687     -16.473 -15.067 -90.586  1.00155.92           O  
ATOM  12433  CB  LEU B 687     -16.140 -13.698 -93.598  1.00155.20           C  
ATOM  12434  CG  LEU B 687     -16.453 -14.330 -94.961  1.00157.86           C  
ATOM  12435  CD1 LEU B 687     -15.366 -13.983 -95.958  1.00156.94           C  
ATOM  12436  CD2 LEU B 687     -16.595 -15.845 -94.863  1.00160.86           C  
ATOM  12437  H   LEU B 687     -17.924 -11.904 -93.227  1.00  0.00           H  
ATOM  12438  HA  LEU B 687     -17.796 -14.674 -92.646  1.00  0.00           H  
ATOM  12439 1HB  LEU B 687     -15.926 -12.649 -93.795  1.00  0.00           H  
ATOM  12440 2HB  LEU B 687     -15.225 -14.175 -93.248  1.00  0.00           H  
ATOM  12441  HG  LEU B 687     -17.389 -13.923 -95.345  1.00  0.00           H  
ATOM  12442 1HD1 LEU B 687     -15.598 -14.436 -96.922  1.00  0.00           H  
ATOM  12443 2HD1 LEU B 687     -15.309 -12.900 -96.072  1.00  0.00           H  
ATOM  12444 3HD1 LEU B 687     -14.410 -14.362 -95.600  1.00  0.00           H  
ATOM  12445 1HD2 LEU B 687     -16.817 -16.254 -95.849  1.00  0.00           H  
ATOM  12446 2HD2 LEU B 687     -15.664 -16.275 -94.493  1.00  0.00           H  
ATOM  12447 3HD2 LEU B 687     -17.406 -16.091 -94.177  1.00  0.00           H  
ATOM  12448  N   ILE B 688     -15.912 -12.883 -90.602  1.00152.41           N  
ATOM  12449  CA  ILE B 688     -15.154 -12.936 -89.341  1.00151.22           C  
ATOM  12450  C   ILE B 688     -16.051 -13.087 -88.100  1.00151.74           C  
ATOM  12451  O   ILE B 688     -15.667 -13.739 -87.127  1.00152.56           O  
ATOM  12452  CB  ILE B 688     -14.253 -11.702 -89.208  1.00147.47           C  
ATOM  12453  CG1 ILE B 688     -13.236 -11.668 -90.350  1.00147.36           C  
ATOM  12454  CG2 ILE B 688     -13.540 -11.704 -87.874  1.00146.19           C  
ATOM  12455  CD1 ILE B 688     -12.197 -10.588 -90.211  1.00144.13           C  
ATOM  12456  H   ILE B 688     -15.997 -12.002 -91.088  1.00  0.00           H  
ATOM  12457  HA  ILE B 688     -14.527 -13.827 -89.352  1.00  0.00           H  
ATOM  12458  HB  ILE B 688     -14.859 -10.800 -89.282  1.00  0.00           H  
ATOM  12459 1HG1 ILE B 688     -12.723 -12.628 -90.409  1.00  0.00           H  
ATOM  12460 2HG1 ILE B 688     -13.756 -11.518 -91.296  1.00  0.00           H  
ATOM  12461 1HG2 ILE B 688     -12.905 -10.821 -87.799  1.00  0.00           H  
ATOM  12462 2HG2 ILE B 688     -14.274 -11.692 -87.069  1.00  0.00           H  
ATOM  12463 3HG2 ILE B 688     -12.925 -12.601 -87.791  1.00  0.00           H  
ATOM  12464 1HD1 ILE B 688     -11.513 -10.629 -91.059  1.00  0.00           H  
ATOM  12465 2HD1 ILE B 688     -12.686  -9.614 -90.186  1.00  0.00           H  
ATOM  12466 3HD1 ILE B 688     -11.638 -10.738 -89.288  1.00  0.00           H  
ATOM  12467  N   VAL B 689     -17.233 -12.474 -88.136  1.00150.69           N  
ATOM  12468  CA  VAL B 689     -18.182 -12.545 -87.024  1.00151.40           C  
ATOM  12469  C   VAL B 689     -18.710 -13.967 -86.863  1.00155.46           C  
ATOM  12470  O   VAL B 689     -18.818 -14.477 -85.746  1.00156.53           O  
ATOM  12471  CB  VAL B 689     -19.369 -11.573 -87.237  1.00150.48           C  
ATOM  12472  CG1 VAL B 689     -20.446 -11.795 -86.193  1.00151.98           C  
ATOM  12473  CG2 VAL B 689     -18.904 -10.139 -87.215  1.00146.68           C  
ATOM  12474  H   VAL B 689     -17.479 -11.944 -88.960  1.00  0.00           H  
ATOM  12475  HA  VAL B 689     -17.664 -12.257 -86.108  1.00  0.00           H  
ATOM  12476  HB  VAL B 689     -19.829 -11.782 -88.203  1.00  0.00           H  
ATOM  12477 1HG1 VAL B 689     -21.268 -11.100 -86.365  1.00  0.00           H  
ATOM  12478 2HG1 VAL B 689     -20.815 -12.818 -86.263  1.00  0.00           H  
ATOM  12479 3HG1 VAL B 689     -20.030 -11.625 -85.200  1.00  0.00           H  
ATOM  12480 1HG2 VAL B 689     -19.757  -9.478 -87.367  1.00  0.00           H  
ATOM  12481 2HG2 VAL B 689     -18.443  -9.921 -86.252  1.00  0.00           H  
ATOM  12482 3HG2 VAL B 689     -18.175  -9.980 -88.010  1.00  0.00           H  
ATOM  12483  N   SER B 690     -19.033 -14.593 -87.996  1.00159.86           N  
ATOM  12484  CA  SER B 690     -19.681 -15.905 -88.024  1.00162.70           C  
ATOM  12485  C   SER B 690     -18.740 -17.079 -88.317  1.00164.05           C  
ATOM  12486  O   SER B 690     -19.204 -18.154 -88.691  1.00167.10           O  
ATOM  12487  CB  SER B 690     -20.808 -15.908 -89.061  1.00164.88           C  
ATOM  12488  OG  SER B 690     -20.454 -15.151 -90.205  1.00163.63           O  
ATOM  12489  H   SER B 690     -18.816 -14.133 -88.868  1.00  0.00           H  
ATOM  12490  HA  SER B 690     -20.106 -16.102 -87.039  1.00  0.00           H  
ATOM  12491 1HB  SER B 690     -21.028 -16.934 -89.356  1.00  0.00           H  
ATOM  12492 2HB  SER B 690     -21.712 -15.495 -88.616  1.00  0.00           H  
ATOM  12493  HG  SER B 690     -19.570 -14.816 -90.038  1.00  0.00           H  
ATOM  12494  N   LYS B 691     -17.433 -16.872 -88.179  1.00172.70           N  
ATOM  12495  CA  LYS B 691     -16.445 -17.935 -88.406  1.00173.85           C  
ATOM  12496  C   LYS B 691     -16.691 -19.138 -87.469  1.00176.30           C  
ATOM  12497  O   LYS B 691     -17.257 -18.966 -86.387  1.00176.03           O  
ATOM  12498  CB  LYS B 691     -15.027 -17.372 -88.233  1.00168.54           C  
ATOM  12499  CG  LYS B 691     -14.710 -16.906 -86.823  1.00166.17           C  
ATOM  12500  CD  LYS B 691     -13.372 -16.192 -86.761  1.00162.82           C  
ATOM  12501  CE  LYS B 691     -13.085 -15.702 -85.355  1.00161.15           C  
ATOM  12502  NZ  LYS B 691     -11.847 -14.883 -85.319  1.00157.96           N  
ATOM  12503  H   LYS B 691     -17.113 -15.953 -87.909  1.00  0.00           H  
ATOM  12504  HA  LYS B 691     -16.559 -18.301 -89.427  1.00  0.00           H  
ATOM  12505 1HB  LYS B 691     -14.297 -18.134 -88.508  1.00  0.00           H  
ATOM  12506 2HB  LYS B 691     -14.887 -16.526 -88.906  1.00  0.00           H  
ATOM  12507 1HG  LYS B 691     -15.490 -16.225 -86.481  1.00  0.00           H  
ATOM  12508 2HG  LYS B 691     -14.683 -17.765 -86.153  1.00  0.00           H  
ATOM  12509 1HD  LYS B 691     -12.580 -16.875 -87.072  1.00  0.00           H  
ATOM  12510 2HD  LYS B 691     -13.382 -15.341 -87.442  1.00  0.00           H  
ATOM  12511 1HE  LYS B 691     -13.923 -15.104 -85.000  1.00  0.00           H  
ATOM  12512 2HE  LYS B 691     -12.970 -16.557 -84.688  1.00  0.00           H  
ATOM  12513 1HZ  LYS B 691     -11.677 -14.569 -84.374  1.00  0.00           H  
ATOM  12514 2HZ  LYS B 691     -11.065 -15.440 -85.634  1.00  0.00           H  
ATOM  12515 3HZ  LYS B 691     -11.955 -14.082 -85.924  1.00  0.00           H  
ATOM  12516  N   PRO B 692     -16.269 -20.359 -87.877  1.00178.24           N  
ATOM  12517  CA  PRO B 692     -16.541 -21.570 -87.078  1.00181.97           C  
ATOM  12518  C   PRO B 692     -15.955 -21.558 -85.660  1.00180.74           C  
ATOM  12519  O   PRO B 692     -16.546 -22.170 -84.768  1.00183.00           O  
ATOM  12520  CB  PRO B 692     -15.904 -22.707 -87.889  1.00185.44           C  
ATOM  12521  CG  PRO B 692     -15.429 -22.133 -89.156  1.00183.77           C  
ATOM  12522  CD  PRO B 692     -15.569 -20.650 -89.141  1.00179.15           C  
ATOM  12523  HA  PRO B 692     -17.629 -21.716 -87.001  1.00  0.00           H  
ATOM  12524 1HB  PRO B 692     -15.076 -23.156 -87.321  1.00  0.00           H  
ATOM  12525 2HB  PRO B 692     -16.642 -23.503 -88.065  1.00  0.00           H  
ATOM  12526 1HG  PRO B 692     -14.376 -22.402 -89.323  1.00  0.00           H  
ATOM  12527 2HG  PRO B 692     -16.001 -22.548 -89.999  1.00  0.00           H  
ATOM  12528 1HD  PRO B 692     -14.571 -20.187 -89.156  1.00  0.00           H  
ATOM  12529 2HD  PRO B 692     -16.159 -20.328 -90.012  1.00  0.00           H  
ATOM  12530  N   GLU B 693     -14.815 -20.900 -85.465  1.00182.68           N  
ATOM  12531  CA  GLU B 693     -14.145 -20.876 -84.165  1.00181.43           C  
ATOM  12532  C   GLU B 693     -15.023 -20.321 -83.037  1.00180.43           C  
ATOM  12533  O   GLU B 693     -14.861 -20.714 -81.883  1.00180.79           O  
ATOM  12534  CB  GLU B 693     -12.846 -20.074 -84.263  1.00177.82           C  
ATOM  12535  CG  GLU B 693     -11.776 -20.776 -85.075  1.00179.54           C  
ATOM  12536  CD  GLU B 693     -11.595 -20.179 -86.456  1.00178.31           C  
ATOM  12537  OE1 GLU B 693     -11.629 -18.934 -86.583  1.00175.10           O  
ATOM  12538  OE2 GLU B 693     -11.433 -20.963 -87.417  1.00181.21           O  
ATOM  12539  H   GLU B 693     -14.402 -20.402 -86.241  1.00  0.00           H  
ATOM  12540  HA  GLU B 693     -13.907 -21.901 -83.879  1.00  0.00           H  
ATOM  12541 1HB  GLU B 693     -13.050 -19.106 -84.720  1.00  0.00           H  
ATOM  12542 2HB  GLU B 693     -12.457 -19.888 -83.262  1.00  0.00           H  
ATOM  12543 1HG  GLU B 693     -10.829 -20.715 -84.539  1.00  0.00           H  
ATOM  12544 2HG  GLU B 693     -12.040 -21.828 -85.172  1.00  0.00           H  
ATOM  12545  N   ARG B 694     -15.974 -19.449 -83.367  1.00178.89           N  
ATOM  12546  CA  ARG B 694     -16.934 -18.972 -82.371  1.00178.88           C  
ATOM  12547  C   ARG B 694     -18.134 -19.904 -82.367  1.00182.41           C  
ATOM  12548  O   ARG B 694     -18.478 -20.470 -83.405  1.00184.55           O  
ATOM  12549  CB  ARG B 694     -17.361 -17.534 -82.666  1.00178.45           C  
ATOM  12550  CG  ARG B 694     -16.208 -16.652 -83.111  1.00175.29           C  
ATOM  12551  CD  ARG B 694     -16.490 -15.192 -82.819  1.00173.67           C  
ATOM  12552  NE  ARG B 694     -15.315 -14.355 -83.052  1.00170.59           N  
ATOM  12553  CZ  ARG B 694     -15.241 -13.063 -82.742  1.00168.95           C  
ATOM  12554  NH1 ARG B 694     -16.279 -12.450 -82.187  1.00170.21           N  
ATOM  12555  NH2 ARG B 694     -14.126 -12.387 -82.984  1.00165.95           N  
ATOM  12556  H   ARG B 694     -16.039 -19.108 -84.316  1.00  0.00           H  
ATOM  12557  HA  ARG B 694     -16.456 -18.995 -81.391  1.00  0.00           H  
ATOM  12558 1HB  ARG B 694     -18.120 -17.533 -83.447  1.00  0.00           H  
ATOM  12559 2HB  ARG B 694     -17.809 -17.097 -81.773  1.00  0.00           H  
ATOM  12560 1HG  ARG B 694     -15.301 -16.943 -82.581  1.00  0.00           H  
ATOM  12561 2HG  ARG B 694     -16.054 -16.768 -84.184  1.00  0.00           H  
ATOM  12562 1HD  ARG B 694     -17.294 -14.840 -83.465  1.00  0.00           H  
ATOM  12563 2HD  ARG B 694     -16.788 -15.080 -81.777  1.00  0.00           H  
ATOM  12564  HE  ARG B 694     -14.506 -14.788 -83.477  1.00  0.00           H  
ATOM  12565 1HH1 ARG B 694     -17.128 -12.964 -81.999  1.00  0.00           H  
ATOM  12566 2HH1 ARG B 694     -16.220 -11.470 -81.953  1.00  0.00           H  
ATOM  12567 1HH2 ARG B 694     -13.333 -12.853 -83.404  1.00  0.00           H  
ATOM  12568 2HH2 ARG B 694     -14.069 -11.407 -82.749  1.00  0.00           H  
ATOM  12569  N   LYS B 695     -18.774 -20.066 -81.212  1.00191.34           N  
ATOM  12570  CA  LYS B 695     -19.825 -21.075 -81.080  1.00194.94           C  
ATOM  12571  C   LYS B 695     -21.023 -20.759 -81.977  1.00196.85           C  
ATOM  12572  O   LYS B 695     -21.775 -21.658 -82.357  1.00201.35           O  
ATOM  12573  CB  LYS B 695     -20.262 -21.216 -79.614  1.00190.05           C  
ATOM  12574  CG  LYS B 695     -21.499 -22.109 -79.383  1.00194.79           C  
ATOM  12575  CD  LYS B 695     -21.242 -23.596 -79.616  1.00199.34           C  
ATOM  12576  CE  LYS B 695     -22.529 -24.397 -79.436  1.00204.12           C  
ATOM  12577  NZ  LYS B 695     -22.351 -25.853 -79.673  1.00208.97           N  
ATOM  12578  H   LYS B 695     -18.539 -19.493 -80.414  1.00  0.00           H  
ATOM  12579  HA  LYS B 695     -19.429 -22.033 -81.417  1.00  0.00           H  
ATOM  12580 1HB  LYS B 695     -19.442 -21.633 -79.028  1.00  0.00           H  
ATOM  12581 2HB  LYS B 695     -20.488 -20.231 -79.205  1.00  0.00           H  
ATOM  12582 1HG  LYS B 695     -21.847 -21.991 -78.356  1.00  0.00           H  
ATOM  12583 2HG  LYS B 695     -22.299 -21.803 -80.056  1.00  0.00           H  
ATOM  12584 1HD  LYS B 695     -20.860 -23.746 -80.627  1.00  0.00           H  
ATOM  12585 2HD  LYS B 695     -20.494 -23.951 -78.908  1.00  0.00           H  
ATOM  12586 1HE  LYS B 695     -22.903 -24.262 -78.422  1.00  0.00           H  
ATOM  12587 2HE  LYS B 695     -23.285 -24.031 -80.130  1.00  0.00           H  
ATOM  12588 1HZ  LYS B 695     -23.233 -26.327 -79.540  1.00  0.00           H  
ATOM  12589 2HZ  LYS B 695     -22.027 -26.004 -80.618  1.00  0.00           H  
ATOM  12590 3HZ  LYS B 695     -21.671 -26.220 -79.022  1.00  0.00           H  
ATOM  12591  N   MET B 696     -21.179 -19.496 -82.358  1.00195.76           N  
ATOM  12592  CA  MET B 696     -22.304 -19.108 -83.197  1.00197.23           C  
ATOM  12593  C   MET B 696     -22.118 -19.661 -84.602  1.00197.95           C  
ATOM  12594  O   MET B 696     -21.282 -19.173 -85.360  1.00194.95           O  
ATOM  12595  CB  MET B 696     -22.434 -17.589 -83.230  1.00194.94           C  
ATOM  12596  CG  MET B 696     -23.255 -17.015 -84.360  1.00195.79           C  
ATOM  12597  SD  MET B 696     -23.303 -15.219 -84.277  1.00194.14           S  
ATOM  12598  CE  MET B 696     -21.875 -14.834 -85.270  1.00190.82           C  
ATOM  12599  H   MET B 696     -20.516 -18.792 -82.068  1.00  0.00           H  
ATOM  12600  HA  MET B 696     -23.214 -19.530 -82.771  1.00  0.00           H  
ATOM  12601 1HB  MET B 696     -22.886 -17.243 -82.302  1.00  0.00           H  
ATOM  12602 2HB  MET B 696     -21.442 -17.140 -83.298  1.00  0.00           H  
ATOM  12603 1HG  MET B 696     -22.825 -17.320 -85.313  1.00  0.00           H  
ATOM  12604 2HG  MET B 696     -24.271 -17.404 -84.305  1.00  0.00           H  
ATOM  12605 1HE  MET B 696     -21.752 -13.752 -85.327  1.00  0.00           H  
ATOM  12606 2HE  MET B 696     -20.987 -15.278 -84.818  1.00  0.00           H  
ATOM  12607 3HE  MET B 696     -22.011 -15.237 -86.274  1.00  0.00           H  
ATOM  12608  N   VAL B 697     -22.870 -20.713 -84.915  1.00193.62           N  
ATOM  12609  CA  VAL B 697     -22.811 -21.328 -86.230  1.00195.74           C  
ATOM  12610  C   VAL B 697     -24.259 -21.427 -86.688  1.00198.27           C  
ATOM  12611  O   VAL B 697     -24.581 -22.159 -87.624  1.00201.31           O  
ATOM  12612  CB  VAL B 697     -22.104 -22.722 -86.210  1.00199.30           C  
ATOM  12613  CG1 VAL B 697     -21.751 -23.182 -87.627  1.00200.73           C  
ATOM  12614  CG2 VAL B 697     -20.836 -22.683 -85.377  1.00197.24           C  
ATOM  12615  H   VAL B 697     -23.498 -21.094 -84.221  1.00  0.00           H  
ATOM  12616  HA  VAL B 697     -22.238 -20.677 -86.891  1.00  0.00           H  
ATOM  12617  HB  VAL B 697     -22.784 -23.458 -85.782  1.00  0.00           H  
ATOM  12618 1HG1 VAL B 697     -21.261 -24.155 -87.582  1.00  0.00           H  
ATOM  12619 2HG1 VAL B 697     -22.661 -23.262 -88.221  1.00  0.00           H  
ATOM  12620 3HG1 VAL B 697     -21.079 -22.458 -88.087  1.00  0.00           H  
ATOM  12621 1HG2 VAL B 697     -20.367 -23.667 -85.382  1.00  0.00           H  
ATOM  12622 2HG2 VAL B 697     -20.147 -21.950 -85.797  1.00  0.00           H  
ATOM  12623 3HG2 VAL B 697     -21.082 -22.403 -84.352  1.00  0.00           H  
ATOM  12624  N   LYS B 698     -25.130 -20.647 -86.046  1.00193.82           N  
ATOM  12625  CA  LYS B 698     -26.556 -20.683 -86.367  1.00196.28           C  
ATOM  12626  C   LYS B 698     -27.171 -19.310 -86.631  1.00193.09           C  
ATOM  12627  O   LYS B 698     -26.709 -18.296 -86.111  1.00189.23           O  
ATOM  12628  CB  LYS B 698     -27.322 -21.386 -85.240  1.00199.75           C  
ATOM  12629  CG  LYS B 698     -26.937 -22.861 -85.088  1.00203.92           C  
ATOM  12630  CD  LYS B 698     -27.903 -23.658 -84.214  1.00208.31           C  
ATOM  12631  CE  LYS B 698     -27.378 -25.072 -83.957  1.00212.28           C  
ATOM  12632  NZ  LYS B 698     -28.398 -25.929 -83.288  1.00217.24           N  
ATOM  12633  H   LYS B 698     -24.804 -20.019 -85.325  1.00  0.00           H  
ATOM  12634  HA  LYS B 698     -26.688 -21.246 -87.292  1.00  0.00           H  
ATOM  12635 1HB  LYS B 698     -27.129 -20.876 -84.296  1.00  0.00           H  
ATOM  12636 2HB  LYS B 698     -28.393 -21.323 -85.434  1.00  0.00           H  
ATOM  12637 1HG  LYS B 698     -26.909 -23.333 -86.071  1.00  0.00           H  
ATOM  12638 2HG  LYS B 698     -25.946 -22.934 -84.642  1.00  0.00           H  
ATOM  12639 1HD  LYS B 698     -28.036 -23.148 -83.259  1.00  0.00           H  
ATOM  12640 2HD  LYS B 698     -28.872 -23.723 -84.709  1.00  0.00           H  
ATOM  12641 1HE  LYS B 698     -27.096 -25.533 -84.903  1.00  0.00           H  
ATOM  12642 2HE  LYS B 698     -26.492 -25.022 -83.325  1.00  0.00           H  
ATOM  12643 1HZ  LYS B 698     -28.016 -26.851 -83.135  1.00  0.00           H  
ATOM  12644 2HZ  LYS B 698     -28.653 -25.519 -82.400  1.00  0.00           H  
ATOM  12645 3HZ  LYS B 698     -29.217 -25.998 -83.874  1.00  0.00           H  
ATOM  12646  N   GLY B 699     -28.243 -19.299 -87.420  1.00189.64           N  
ATOM  12647  CA  GLY B 699     -28.901 -18.072 -87.828  1.00187.84           C  
ATOM  12648  C   GLY B 699     -28.019 -16.969 -88.400  1.00184.57           C  
ATOM  12649  O   GLY B 699     -27.875 -15.919 -87.779  1.00182.34           O  
ATOM  12650  H   GLY B 699     -28.607 -20.184 -87.744  1.00  0.00           H  
ATOM  12651 1HA  GLY B 699     -29.650 -18.296 -88.587  1.00  0.00           H  
ATOM  12652 2HA  GLY B 699     -29.426 -17.640 -86.977  1.00  0.00           H  
ATOM  12653  N   SER B 700     -27.406 -17.205 -89.560  1.00181.50           N  
ATOM  12654  CA  SER B 700     -26.603 -16.176 -90.230  1.00178.59           C  
ATOM  12655  C   SER B 700     -26.556 -16.407 -91.751  1.00179.58           C  
ATOM  12656  O   SER B 700     -26.467 -17.549 -92.212  1.00181.94           O  
ATOM  12657  CB  SER B 700     -25.188 -16.136 -89.644  1.00174.91           C  
ATOM  12658  OG  SER B 700     -24.637 -17.439 -89.557  1.00176.56           O  
ATOM  12659  H   SER B 700     -27.496 -18.115 -89.989  1.00  0.00           H  
ATOM  12660  HA  SER B 700     -27.076 -15.207 -90.066  1.00  0.00           H  
ATOM  12661 1HB  SER B 700     -24.552 -15.511 -90.270  1.00  0.00           H  
ATOM  12662 2HB  SER B 700     -25.217 -15.684 -88.653  1.00  0.00           H  
ATOM  12663  HG  SER B 700     -25.309 -18.034 -89.897  1.00  0.00           H  
ATOM  12664  N   GLY B 701     -26.619 -15.323 -92.527  1.00175.48           N  
ATOM  12665  CA  GLY B 701     -26.625 -15.418 -93.981  1.00175.92           C  
ATOM  12666  C   GLY B 701     -25.975 -14.235 -94.687  1.00173.90           C  
ATOM  12667  O   GLY B 701     -26.104 -13.095 -94.253  1.00172.47           O  
ATOM  12668  H   GLY B 701     -26.664 -14.412 -92.093  1.00  0.00           H  
ATOM  12669 1HA  GLY B 701     -26.104 -16.325 -94.289  1.00  0.00           H  
ATOM  12670 2HA  GLY B 701     -27.652 -15.502 -94.336  1.00  0.00           H  
ATOM  12671  N   PHE B 702     -25.301 -14.513 -95.802  1.00166.14           N  
ATOM  12672  CA  PHE B 702     -24.604 -13.486 -96.587  1.00163.96           C  
ATOM  12673  C   PHE B 702     -25.476 -12.636 -97.525  1.00163.70           C  
ATOM  12674  O   PHE B 702     -25.247 -11.439 -97.673  1.00161.58           O  
ATOM  12675  CB  PHE B 702     -23.495 -14.127 -97.424  1.00163.88           C  
ATOM  12676  CG  PHE B 702     -22.305 -14.560 -96.625  1.00163.21           C  
ATOM  12677  CD1 PHE B 702     -22.388 -15.617 -95.740  1.00165.64           C  
ATOM  12678  CD2 PHE B 702     -21.113 -13.866 -96.715  1.00160.66           C  
ATOM  12679  CE1 PHE B 702     -21.293 -16.008 -94.981  1.00165.13           C  
ATOM  12680  CE2 PHE B 702     -20.018 -14.243 -95.949  1.00159.78           C  
ATOM  12681  CZ  PHE B 702     -20.107 -15.319 -95.087  1.00162.14           C  
ATOM  12682  H   PHE B 702     -25.273 -15.473 -96.113  1.00  0.00           H  
ATOM  12683  HA  PHE B 702     -24.155 -12.769 -95.898  1.00  0.00           H  
ATOM  12684 1HB  PHE B 702     -23.890 -14.999 -97.944  1.00  0.00           H  
ATOM  12685 2HB  PHE B 702     -23.156 -13.421 -98.181  1.00  0.00           H  
ATOM  12686  HD1 PHE B 702     -23.332 -16.153 -95.638  1.00  0.00           H  
ATOM  12687  HD2 PHE B 702     -21.037 -13.015 -97.393  1.00  0.00           H  
ATOM  12688  HE1 PHE B 702     -21.375 -16.858 -94.305  1.00  0.00           H  
ATOM  12689  HE2 PHE B 702     -19.085 -13.685 -96.029  1.00  0.00           H  
ATOM  12690  HZ  PHE B 702     -19.245 -15.621 -94.493  1.00  0.00           H  
ATOM  12691  N   HIS B 703     -26.431 -13.268 -98.195  1.00167.77           N  
ATOM  12692  CA  HIS B 703     -27.180 -12.622 -99.274  1.00167.60           C  
ATOM  12693  C   HIS B 703     -28.100 -11.491 -98.815  1.00165.51           C  
ATOM  12694  O   HIS B 703     -28.069 -10.394 -99.375  1.00163.07           O  
ATOM  12695  CB  HIS B 703     -27.999 -13.682-100.014  1.00170.98           C  
ATOM  12696  CG  HIS B 703     -27.347 -14.196-101.260  1.00172.68           C  
ATOM  12697  ND1 HIS B 703     -27.961 -15.104-102.096  1.00175.72           N  
ATOM  12698  CD2 HIS B 703     -26.159 -13.898-101.840  1.00171.29           C  
ATOM  12699  CE1 HIS B 703     -27.171 -15.363-103.122  1.00176.15           C  
ATOM  12700  NE2 HIS B 703     -26.071 -14.644-102.990  1.00173.64           N  
ATOM  12701  H   HIS B 703     -26.646 -14.224 -97.951  1.00  0.00           H  
ATOM  12702  HA  HIS B 703     -26.484 -12.161 -99.974  1.00  0.00           H  
ATOM  12703 1HB  HIS B 703     -28.180 -14.530 -99.352  1.00  0.00           H  
ATOM  12704 2HB  HIS B 703     -28.969 -13.267-100.287  1.00  0.00           H  
ATOM  12705  HD2 HIS B 703     -25.408 -13.206-101.459  1.00  0.00           H  
ATOM  12706  HE1 HIS B 703     -27.390 -16.052-103.937  1.00  0.00           H  
ATOM  12707  HE2 HIS B 703     -25.288 -14.639-103.628  1.00  0.00           H  
ATOM  12708  N   LEU B 704     -28.878 -11.746 -97.768  1.00166.24           N  
ATOM  12709  CA  LEU B 704     -29.861 -10.777 -97.281  1.00164.32           C  
ATOM  12710  C   LEU B 704     -29.217  -9.465 -96.880  1.00161.50           C  
ATOM  12711  O   LEU B 704     -29.758  -8.386 -97.128  1.00159.90           O  
ATOM  12712  CB  LEU B 704     -30.621 -11.346 -96.076  1.00164.41           C  
ATOM  12713  CG  LEU B 704     -31.965 -10.709 -95.695  1.00164.40           C  
ATOM  12714  CD1 LEU B 704     -32.833 -10.407 -96.918  1.00164.11           C  
ATOM  12715  CD2 LEU B 704     -32.713 -11.597 -94.697  1.00167.03           C  
ATOM  12716  H   LEU B 704     -28.787 -12.634 -97.296  1.00  0.00           H  
ATOM  12717  HA  LEU B 704     -30.574 -10.576 -98.080  1.00  0.00           H  
ATOM  12718 1HB  LEU B 704     -30.823 -12.400 -96.259  1.00  0.00           H  
ATOM  12719 2HB  LEU B 704     -29.984 -11.267 -95.195  1.00  0.00           H  
ATOM  12720  HG  LEU B 704     -31.790  -9.734 -95.240  1.00  0.00           H  
ATOM  12721 1HD1 LEU B 704     -33.772  -9.957 -96.596  1.00  0.00           H  
ATOM  12722 2HD1 LEU B 704     -32.307  -9.714 -97.575  1.00  0.00           H  
ATOM  12723 3HD1 LEU B 704     -33.039 -11.332 -97.455  1.00  0.00           H  
ATOM  12724 1HD2 LEU B 704     -33.664 -11.131 -94.436  1.00  0.00           H  
ATOM  12725 2HD2 LEU B 704     -32.898 -12.573 -95.146  1.00  0.00           H  
ATOM  12726 3HD2 LEU B 704     -32.110 -11.720 -93.797  1.00  0.00           H  
ATOM  12727  N   ASP B 705     -28.050  -9.579 -96.258  1.00161.63           N  
ATOM  12728  CA  ASP B 705     -27.338  -8.448 -95.699  1.00159.06           C  
ATOM  12729  C   ASP B 705     -26.822  -7.490 -96.774  1.00157.51           C  
ATOM  12730  O   ASP B 705     -26.839  -6.278 -96.576  1.00155.68           O  
ATOM  12731  CB  ASP B 705     -26.198  -8.948 -94.820  1.00160.07           C  
ATOM  12732  CG  ASP B 705     -26.652 -10.010 -93.829  1.00162.27           C  
ATOM  12733  OD1 ASP B 705     -27.867 -10.073 -93.527  1.00162.80           O  
ATOM  12734  OD2 ASP B 705     -25.786 -10.755 -93.328  1.00163.18           O  
ATOM  12735  H   ASP B 705     -27.649 -10.502 -96.176  1.00  0.00           H  
ATOM  12736  HA  ASP B 705     -28.032  -7.870 -95.089  1.00  0.00           H  
ATOM  12737 1HB  ASP B 705     -25.410  -9.364 -95.448  1.00  0.00           H  
ATOM  12738 2HB  ASP B 705     -25.769  -8.111 -94.269  1.00  0.00           H  
ATOM  12739  N   LEU B 706     -26.360  -8.012 -97.903  1.00155.58           N  
ATOM  12740  CA  LEU B 706     -25.863  -7.132 -98.955  1.00153.92           C  
ATOM  12741  C   LEU B 706     -26.996  -6.282 -99.489  1.00153.07           C  
ATOM  12742  O   LEU B 706     -26.877  -5.050 -99.615  1.00150.87           O  
ATOM  12743  CB  LEU B 706     -25.257  -7.934-100.100  1.00154.12           C  
ATOM  12744  CG  LEU B 706     -24.395  -7.112-101.052  1.00152.28           C  
ATOM  12745  CD1 LEU B 706     -23.389  -6.233-100.308  1.00149.17           C  
ATOM  12746  CD2 LEU B 706     -23.708  -8.035-102.026  1.00153.37           C  
ATOM  12747  H   LEU B 706     -26.345  -9.011 -98.050  1.00  0.00           H  
ATOM  12748  HA  LEU B 706     -25.086  -6.495 -98.534  1.00  0.00           H  
ATOM  12749 1HB  LEU B 706     -24.644  -8.730 -99.680  1.00  0.00           H  
ATOM  12750 2HB  LEU B 706     -26.066  -8.389-100.672  1.00  0.00           H  
ATOM  12751  HG  LEU B 706     -25.025  -6.409-101.598  1.00  0.00           H  
ATOM  12752 1HD1 LEU B 706     -22.798  -5.667-101.028  1.00  0.00           H  
ATOM  12753 2HD1 LEU B 706     -23.922  -5.543 -99.655  1.00  0.00           H  
ATOM  12754 3HD1 LEU B 706     -22.728  -6.861 -99.712  1.00  0.00           H  
ATOM  12755 1HD2 LEU B 706     -23.091  -7.450-102.709  1.00  0.00           H  
ATOM  12756 2HD2 LEU B 706     -23.078  -8.737-101.479  1.00  0.00           H  
ATOM  12757 3HD2 LEU B 706     -24.457  -8.586-102.595  1.00  0.00           H  
ATOM  12758  N   LEU B 707     -28.110  -6.963 -99.754  1.00158.07           N  
ATOM  12759  CA  LEU B 707     -29.314  -6.345-100.287  1.00157.30           C  
ATOM  12760  C   LEU B 707     -29.833  -5.284 -99.338  1.00155.17           C  
ATOM  12761  O   LEU B 707     -30.093  -4.145 -99.745  1.00152.95           O  
ATOM  12762  CB  LEU B 707     -30.401  -7.406-100.547  1.00157.34           C  
ATOM  12763  CG  LEU B 707     -31.803  -6.906-100.924  1.00156.21           C  
ATOM  12764  CD1 LEU B 707     -31.909  -6.680-102.416  1.00156.33           C  
ATOM  12765  CD2 LEU B 707     -32.899  -7.867-100.457  1.00158.75           C  
ATOM  12766  H   LEU B 707     -28.106  -7.956 -99.572  1.00  0.00           H  
ATOM  12767  HA  LEU B 707     -29.066  -5.864-101.233  1.00  0.00           H  
ATOM  12768 1HB  LEU B 707     -30.069  -8.052-101.358  1.00  0.00           H  
ATOM  12769 2HB  LEU B 707     -30.515  -8.014 -99.650  1.00  0.00           H  
ATOM  12770  HG  LEU B 707     -31.981  -5.936-100.459  1.00  0.00           H  
ATOM  12771 1HD1 LEU B 707     -32.911  -6.326-102.660  1.00  0.00           H  
ATOM  12772 2HD1 LEU B 707     -31.176  -5.934-102.724  1.00  0.00           H  
ATOM  12773 3HD1 LEU B 707     -31.718  -7.616-102.940  1.00  0.00           H  
ATOM  12774 1HD2 LEU B 707     -33.875  -7.474-100.744  1.00  0.00           H  
ATOM  12775 2HD2 LEU B 707     -32.750  -8.842-100.921  1.00  0.00           H  
ATOM  12776 3HD2 LEU B 707     -32.854  -7.971 -99.373  1.00  0.00           H  
ATOM  12777  N   LEU B 708     -29.960  -5.658 -98.068  1.00151.22           N  
ATOM  12778  CA  LEU B 708     -30.444  -4.738 -97.055  1.00149.42           C  
ATOM  12779  C   LEU B 708     -29.507  -3.542 -96.952  1.00147.25           C  
ATOM  12780  O   LEU B 708     -29.908  -2.439 -97.276  1.00145.52           O  
ATOM  12781  CB  LEU B 708     -30.592  -5.445 -95.705  1.00151.21           C  
ATOM  12782  CG  LEU B 708     -31.872  -6.276 -95.582  1.00152.86           C  
ATOM  12783  CD1 LEU B 708     -32.020  -6.898 -94.202  1.00153.57           C  
ATOM  12784  CD2 LEU B 708     -33.067  -5.391 -95.897  1.00152.30           C  
ATOM  12785  H   LEU B 708     -29.715  -6.601 -97.800  1.00  0.00           H  
ATOM  12786  HA  LEU B 708     -31.423  -4.370 -97.361  1.00  0.00           H  
ATOM  12787 1HB  LEU B 708     -29.734  -6.100 -95.560  1.00  0.00           H  
ATOM  12788 2HB  LEU B 708     -30.586  -4.693 -94.916  1.00  0.00           H  
ATOM  12789  HG  LEU B 708     -31.835  -7.108 -96.286  1.00  0.00           H  
ATOM  12790 1HD1 LEU B 708     -32.942  -7.478 -94.161  1.00  0.00           H  
ATOM  12791 2HD1 LEU B 708     -31.171  -7.553 -94.005  1.00  0.00           H  
ATOM  12792 3HD1 LEU B 708     -32.054  -6.111 -93.450  1.00  0.00           H  
ATOM  12793 1HD2 LEU B 708     -33.984  -5.975 -95.813  1.00  0.00           H  
ATOM  12794 2HD2 LEU B 708     -33.100  -4.560 -95.193  1.00  0.00           H  
ATOM  12795 3HD2 LEU B 708     -32.975  -5.003 -96.912  1.00  0.00           H  
ATOM  12796  N   VAL B 709     -28.255  -3.775 -96.564  1.00147.61           N  
ATOM  12797  CA  VAL B 709     -27.280  -2.706 -96.333  1.00145.31           C  
ATOM  12798  C   VAL B 709     -27.198  -1.716 -97.500  1.00143.73           C  
ATOM  12799  O   VAL B 709     -27.492  -0.524 -97.335  1.00141.76           O  
ATOM  12800  CB  VAL B 709     -25.870  -3.304 -96.034  1.00145.31           C  
ATOM  12801  CG1 VAL B 709     -24.777  -2.250 -96.183  1.00143.04           C  
ATOM  12802  CG2 VAL B 709     -25.822  -3.920 -94.639  1.00146.44           C  
ATOM  12803  H   VAL B 709     -27.974  -4.735 -96.425  1.00  0.00           H  
ATOM  12804  HA  VAL B 709     -27.602  -2.125 -95.468  1.00  0.00           H  
ATOM  12805  HB  VAL B 709     -25.650  -4.077 -96.770  1.00  0.00           H  
ATOM  12806 1HG1 VAL B 709     -23.807  -2.699 -95.968  1.00  0.00           H  
ATOM  12807 2HG1 VAL B 709     -24.780  -1.864 -97.202  1.00  0.00           H  
ATOM  12808 3HG1 VAL B 709     -24.961  -1.434 -95.484  1.00  0.00           H  
ATOM  12809 1HG2 VAL B 709     -24.829  -4.330 -94.456  1.00  0.00           H  
ATOM  12810 2HG2 VAL B 709     -26.041  -3.154 -93.895  1.00  0.00           H  
ATOM  12811 3HG2 VAL B 709     -26.562  -4.717 -94.568  1.00  0.00           H  
ATOM  12812  N   VAL B 710     -26.853  -2.195 -98.690  1.00142.40           N  
ATOM  12813  CA  VAL B 710     -26.616  -1.245 -99.772  1.00141.19           C  
ATOM  12814  C   VAL B 710     -27.935  -0.688-100.314  1.00142.27           C  
ATOM  12815  O   VAL B 710     -27.963   0.406-100.881  1.00141.08           O  
ATOM  12816  CB  VAL B 710     -25.783  -1.863-100.896  1.00142.10           C  
ATOM  12817  CG1 VAL B 710     -25.336  -0.785-101.879  1.00140.27           C  
ATOM  12818  CG2 VAL B 710     -24.578  -2.587-100.337  1.00142.28           C  
ATOM  12819  H   VAL B 710     -26.750  -3.183 -98.872  1.00  0.00           H  
ATOM  12820  HA  VAL B 710     -26.064  -0.394 -99.371  1.00  0.00           H  
ATOM  12821  HB  VAL B 710     -26.401  -2.573-101.446  1.00  0.00           H  
ATOM  12822 1HG1 VAL B 710     -24.744  -1.240-102.674  1.00  0.00           H  
ATOM  12823 2HG1 VAL B 710     -26.212  -0.301-102.311  1.00  0.00           H  
ATOM  12824 3HG1 VAL B 710     -24.731  -0.044-101.356  1.00  0.00           H  
ATOM  12825 1HG2 VAL B 710     -24.001  -3.019-101.155  1.00  0.00           H  
ATOM  12826 2HG2 VAL B 710     -23.955  -1.884 -99.785  1.00  0.00           H  
ATOM  12827 3HG2 VAL B 710     -24.909  -3.381 -99.668  1.00  0.00           H  
ATOM  12828  N   GLY B 711     -29.024  -1.435-100.148  1.00143.51           N  
ATOM  12829  CA  GLY B 711     -30.336  -0.921-100.506  1.00142.19           C  
ATOM  12830  C   GLY B 711     -30.729   0.283 -99.668  1.00139.72           C  
ATOM  12831  O   GLY B 711     -31.024   1.369-100.207  1.00137.44           O  
ATOM  12832  H   GLY B 711     -28.948  -2.369 -99.771  1.00  0.00           H  
ATOM  12833 1HA  GLY B 711     -30.342  -0.641-101.560  1.00  0.00           H  
ATOM  12834 2HA  GLY B 711     -31.081  -1.705-100.377  1.00  0.00           H  
ATOM  12835  N   MET B 712     -30.724   0.080 -98.346  1.00145.38           N  
ATOM  12836  CA  MET B 712     -30.866   1.165 -97.380  1.00143.53           C  
ATOM  12837  C   MET B 712     -30.019   2.314 -97.862  1.00141.43           C  
ATOM  12838  O   MET B 712     -30.509   3.420 -97.988  1.00139.41           O  
ATOM  12839  CB  MET B 712     -30.419   0.779 -95.958  1.00144.15           C  
ATOM  12840  CG  MET B 712     -30.908  -0.535 -95.356  1.00147.12           C  
ATOM  12841  SD  MET B 712     -32.468  -0.472 -94.452  1.00147.70           S  
ATOM  12842  CE  MET B 712     -33.643  -0.579 -95.798  1.00147.61           C  
ATOM  12843  H   MET B 712     -30.617  -0.867 -98.010  1.00  0.00           H  
ATOM  12844  HA  MET B 712     -31.918   1.442 -97.323  1.00  0.00           H  
ATOM  12845 1HB  MET B 712     -29.332   0.725 -95.921  1.00  0.00           H  
ATOM  12846 2HB  MET B 712     -30.733   1.552 -95.255  1.00  0.00           H  
ATOM  12847 1HG  MET B 712     -31.039  -1.271 -96.148  1.00  0.00           H  
ATOM  12848 2HG  MET B 712     -30.162  -0.915 -94.658  1.00  0.00           H  
ATOM  12849 1HE  MET B 712     -34.657  -0.552 -95.399  1.00  0.00           H  
ATOM  12850 2HE  MET B 712     -33.497   0.263 -96.477  1.00  0.00           H  
ATOM  12851 3HE  MET B 712     -33.491  -1.513 -96.340  1.00  0.00           H  
ATOM  12852  N   GLY B 713     -28.749   2.025 -98.134  1.00144.83           N  
ATOM  12853  CA  GLY B 713     -27.804   3.008 -98.637  1.00142.98           C  
ATOM  12854  C   GLY B 713     -28.312   3.862 -99.784  1.00141.28           C  
ATOM  12855  O   GLY B 713     -28.261   5.095 -99.722  1.00138.78           O  
ATOM  12856  H   GLY B 713     -28.437   1.077 -97.981  1.00  0.00           H  
ATOM  12857 1HA  GLY B 713     -27.513   3.679 -97.829  1.00  0.00           H  
ATOM  12858 2HA  GLY B 713     -26.900   2.503 -98.976  1.00  0.00           H  
ATOM  12859  N   GLY B 714     -28.786   3.205-100.841  1.00143.40           N  
ATOM  12860  CA  GLY B 714     -29.368   3.915-101.967  1.00141.82           C  
ATOM  12861  C   GLY B 714     -30.522   4.816-101.556  1.00139.98           C  
ATOM  12862  O   GLY B 714     -30.556   6.010-101.909  1.00138.93           O  
ATOM  12863  H   GLY B 714     -28.742   2.196-100.865  1.00  0.00           H  
ATOM  12864 1HA  GLY B 714     -28.601   4.520-102.452  1.00  0.00           H  
ATOM  12865 2HA  GLY B 714     -29.724   3.197-102.705  1.00  0.00           H  
ATOM  12866  N   VAL B 715     -31.453   4.264-100.780  1.00137.18           N  
ATOM  12867  CA  VAL B 715     -32.636   5.016-100.347  1.00138.09           C  
ATOM  12868  C   VAL B 715     -32.229   6.249 -99.545  1.00136.12           C  
ATOM  12869  O   VAL B 715     -32.709   7.373 -99.765  1.00136.06           O  
ATOM  12870  CB  VAL B 715     -33.574   4.131 -99.518  1.00140.20           C  
ATOM  12871  CG1 VAL B 715     -34.571   4.982 -98.756  1.00140.86           C  
ATOM  12872  CG2 VAL B 715     -34.290   3.147-100.418  1.00142.67           C  
ATOM  12873  H   VAL B 715     -31.343   3.305-100.482  1.00  0.00           H  
ATOM  12874  HA  VAL B 715     -33.175   5.354-101.233  1.00  0.00           H  
ATOM  12875  HB  VAL B 715     -32.986   3.586 -98.780  1.00  0.00           H  
ATOM  12876 1HG1 VAL B 715     -35.229   4.337 -98.173  1.00  0.00           H  
ATOM  12877 2HG1 VAL B 715     -34.037   5.656 -98.086  1.00  0.00           H  
ATOM  12878 3HG1 VAL B 715     -35.166   5.564 -99.460  1.00  0.00           H  
ATOM  12879 1HG2 VAL B 715     -34.953   2.523 -99.820  1.00  0.00           H  
ATOM  12880 2HG2 VAL B 715     -34.875   3.691-101.160  1.00  0.00           H  
ATOM  12881 3HG2 VAL B 715     -33.558   2.517-100.924  1.00  0.00           H  
ATOM  12882  N   ALA B 716     -31.324   6.016 -98.608  1.00139.09           N  
ATOM  12883  CA  ALA B 716     -30.767   7.056 -97.780  1.00137.48           C  
ATOM  12884  C   ALA B 716     -30.209   8.153 -98.669  1.00136.47           C  
ATOM  12885  O   ALA B 716     -30.505   9.328 -98.462  1.00136.78           O  
ATOM  12886  CB  ALA B 716     -29.681   6.483 -96.871  1.00136.67           C  
ATOM  12887  H   ALA B 716     -31.016   5.063 -98.475  1.00  0.00           H  
ATOM  12888  HA  ALA B 716     -31.568   7.462 -97.162  1.00  0.00           H  
ATOM  12889 1HB  ALA B 716     -29.268   7.279 -96.251  1.00  0.00           H  
ATOM  12890 2HB  ALA B 716     -30.111   5.711 -96.232  1.00  0.00           H  
ATOM  12891 3HB  ALA B 716     -28.889   6.050 -97.480  1.00  0.00           H  
ATOM  12892  N   ALA B 717     -29.428   7.758 -99.674  1.00137.14           N  
ATOM  12893  CA  ALA B 717     -28.836   8.702-100.622  1.00136.47           C  
ATOM  12894  C   ALA B 717     -29.903   9.587-101.243  1.00137.81           C  
ATOM  12895  O   ALA B 717     -29.692  10.786-101.463  1.00137.54           O  
ATOM  12896  CB  ALA B 717     -28.072   7.961-101.708  1.00137.32           C  
ATOM  12897  H   ALA B 717     -29.241   6.771 -99.781  1.00  0.00           H  
ATOM  12898  HA  ALA B 717     -28.140   9.339-100.076  1.00  0.00           H  
ATOM  12899 1HB  ALA B 717     -27.639   8.680-102.403  1.00  0.00           H  
ATOM  12900 2HB  ALA B 717     -27.276   7.370-101.254  1.00  0.00           H  
ATOM  12901 3HB  ALA B 717     -28.752   7.301-102.245  1.00  0.00           H  
ATOM  12902  N   LEU B 718     -31.053   8.974-101.519  1.00139.65           N  
ATOM  12903  CA  LEU B 718     -32.195   9.700-102.069  1.00140.81           C  
ATOM  12904  C   LEU B 718     -32.766  10.723-101.083  1.00141.28           C  
ATOM  12905  O   LEU B 718     -33.218  11.800-101.487  1.00142.41           O  
ATOM  12906  CB  LEU B 718     -33.285   8.715-102.496  1.00143.95           C  
ATOM  12907  CG  LEU B 718     -34.694   9.275-102.692  1.00146.24           C  
ATOM  12908  CD1 LEU B 718     -34.728  10.153-103.934  1.00146.66           C  
ATOM  12909  CD2 LEU B 718     -35.738   8.161-102.773  1.00147.89           C  
ATOM  12910  H   LEU B 718     -31.138   7.983-101.344  1.00  0.00           H  
ATOM  12911  HA  LEU B 718     -31.862  10.257-102.944  1.00  0.00           H  
ATOM  12912 1HB  LEU B 718     -32.991   8.259-103.440  1.00  0.00           H  
ATOM  12913 2HB  LEU B 718     -33.358   7.929-101.744  1.00  0.00           H  
ATOM  12914  HG  LEU B 718     -34.948   9.923-101.853  1.00  0.00           H  
ATOM  12915 1HD1 LEU B 718     -35.734  10.551-104.071  1.00  0.00           H  
ATOM  12916 2HD1 LEU B 718     -34.025  10.978-103.816  1.00  0.00           H  
ATOM  12917 3HD1 LEU B 718     -34.451   9.561-104.805  1.00  0.00           H  
ATOM  12918 1HD2 LEU B 718     -36.727   8.599-102.912  1.00  0.00           H  
ATOM  12919 2HD2 LEU B 718     -35.509   7.508-103.615  1.00  0.00           H  
ATOM  12920 3HD2 LEU B 718     -35.724   7.581-101.850  1.00  0.00           H  
ATOM  12921  N   PHE B 719     -32.751  10.384 -99.795  1.00139.46           N  
ATOM  12922  CA  PHE B 719     -33.277  11.297 -98.768  1.00140.13           C  
ATOM  12923  C   PHE B 719     -32.271  12.299 -98.177  1.00138.90           C  
ATOM  12924  O   PHE B 719     -32.570  12.952 -97.171  1.00139.84           O  
ATOM  12925  CB  PHE B 719     -33.873  10.498 -97.608  1.00140.79           C  
ATOM  12926  CG  PHE B 719     -35.141   9.790 -97.950  1.00142.84           C  
ATOM  12927  CD1 PHE B 719     -35.123   8.632 -98.703  1.00143.09           C  
ATOM  12928  CD2 PHE B 719     -36.358  10.290 -97.526  1.00144.76           C  
ATOM  12929  CE1 PHE B 719     -36.292   7.981 -99.025  1.00145.17           C  
ATOM  12930  CE2 PHE B 719     -37.534   9.644 -97.842  1.00146.81           C  
ATOM  12931  CZ  PHE B 719     -37.502   8.486 -98.593  1.00146.99           C  
ATOM  12932  H   PHE B 719     -32.375   9.490 -99.513  1.00  0.00           H  
ATOM  12933  HA  PHE B 719     -34.063  11.906 -99.216  1.00  0.00           H  
ATOM  12934 1HB  PHE B 719     -33.151   9.756 -97.269  1.00  0.00           H  
ATOM  12935 2HB  PHE B 719     -34.073  11.166 -96.771  1.00  0.00           H  
ATOM  12936  HD1 PHE B 719     -34.167   8.233 -99.043  1.00  0.00           H  
ATOM  12937  HD2 PHE B 719     -36.381  11.205 -96.933  1.00  0.00           H  
ATOM  12938  HE1 PHE B 719     -36.261   7.068 -99.620  1.00  0.00           H  
ATOM  12939  HE2 PHE B 719     -38.488  10.046 -97.501  1.00  0.00           H  
ATOM  12940  HZ  PHE B 719     -38.429   7.973 -98.845  1.00  0.00           H  
ATOM  12941  N   GLY B 720     -31.103  12.439 -98.801  1.00139.05           N  
ATOM  12942  CA  GLY B 720     -30.058  13.313 -98.287  1.00138.87           C  
ATOM  12943  C   GLY B 720     -29.451  12.746 -97.024  1.00137.34           C  
ATOM  12944  O   GLY B 720     -29.114  13.471 -96.086  1.00137.52           O  
ATOM  12945  H   GLY B 720     -30.938  11.924 -99.654  1.00  0.00           H  
ATOM  12946 1HA  GLY B 720     -29.284  13.440 -99.044  1.00  0.00           H  
ATOM  12947 2HA  GLY B 720     -30.475  14.299 -98.086  1.00  0.00           H  
ATOM  12948  N   MET B 721     -29.337  11.423 -97.009  1.00133.90           N  
ATOM  12949  CA  MET B 721     -28.713  10.708 -95.914  1.00132.74           C  
ATOM  12950  C   MET B 721     -27.438  10.047 -96.403  1.00131.56           C  
ATOM  12951  O   MET B 721     -27.257   9.847 -97.603  1.00131.85           O  
ATOM  12952  CB  MET B 721     -29.665   9.660 -95.345  1.00136.54           C  
ATOM  12953  CG  MET B 721     -30.967  10.247 -94.863  1.00138.28           C  
ATOM  12954  SD  MET B 721     -30.738  11.457 -93.556  1.00137.30           S  
ATOM  12955  CE  MET B 721     -32.439  11.950 -93.264  1.00139.29           C  
ATOM  12956  H   MET B 721     -29.701  10.901 -97.793  1.00  0.00           H  
ATOM  12957  HA  MET B 721     -28.472  11.422 -95.127  1.00  0.00           H  
ATOM  12958 1HB  MET B 721     -29.882   8.913 -96.108  1.00  0.00           H  
ATOM  12959 2HB  MET B 721     -29.185   9.146 -94.511  1.00  0.00           H  
ATOM  12960 1HG  MET B 721     -31.478  10.730 -95.695  1.00  0.00           H  
ATOM  12961 2HG  MET B 721     -31.608   9.450 -94.486  1.00  0.00           H  
ATOM  12962 1HE  MET B 721     -32.470  12.702 -92.475  1.00  0.00           H  
ATOM  12963 2HE  MET B 721     -32.860  12.367 -94.180  1.00  0.00           H  
ATOM  12964 3HE  MET B 721     -33.023  11.081 -92.960  1.00  0.00           H  
ATOM  12965  N   PRO B 722     -26.535   9.720 -95.472  1.00133.39           N  
ATOM  12966  CA  PRO B 722     -25.356   8.941 -95.846  1.00132.74           C  
ATOM  12967  C   PRO B 722     -25.639   7.453 -95.906  1.00134.52           C  
ATOM  12968  O   PRO B 722     -26.339   6.919 -95.042  1.00135.58           O  
ATOM  12969  CB  PRO B 722     -24.365   9.246 -94.728  1.00131.41           C  
ATOM  12970  CG  PRO B 722     -25.239   9.500 -93.563  1.00131.69           C  
ATOM  12971  CD  PRO B 722     -26.450  10.208 -94.087  1.00133.08           C  
ATOM  12972  HA  PRO B 722     -24.977   9.301 -96.814  1.00  0.00           H  
ATOM  12973 1HB  PRO B 722     -23.685   8.393 -94.585  1.00  0.00           H  
ATOM  12974 2HB  PRO B 722     -23.743  10.111 -95.002  1.00  0.00           H  
ATOM  12975 1HG  PRO B 722     -25.504   8.551 -93.073  1.00  0.00           H  
ATOM  12976 2HG  PRO B 722     -24.708  10.106 -92.814  1.00  0.00           H  
ATOM  12977 1HD  PRO B 722     -27.330   9.917 -93.495  1.00  0.00           H  
ATOM  12978 2HD  PRO B 722     -26.290  11.295 -94.036  1.00  0.00           H  
ATOM  12979  N   TRP B 723     -25.069   6.782 -96.898  1.00137.79           N  
ATOM  12980  CA  TRP B 723     -25.137   5.332 -96.956  1.00140.55           C  
ATOM  12981  C   TRP B 723     -24.165   4.783 -95.934  1.00140.01           C  
ATOM  12982  O   TRP B 723     -23.172   5.430 -95.598  1.00137.16           O  
ATOM  12983  CB  TRP B 723     -24.794   4.817 -98.351  1.00141.31           C  
ATOM  12984  CG  TRP B 723     -23.670   5.559 -98.988  1.00138.79           C  
ATOM  12985  CD1 TRP B 723     -22.360   5.571 -98.598  1.00136.90           C  
ATOM  12986  CD2 TRP B 723     -23.756   6.397-100.140  1.00138.25           C  
ATOM  12987  NE1 TRP B 723     -21.625   6.372 -99.439  1.00135.48           N  
ATOM  12988  CE2 TRP B 723     -22.460   6.889-100.396  1.00136.39           C  
ATOM  12989  CE3 TRP B 723     -24.804   6.780-100.983  1.00139.23           C  
ATOM  12990  CZ2 TRP B 723     -22.186   7.745-101.460  1.00135.98           C  
ATOM  12991  CZ3 TRP B 723     -24.533   7.630-102.036  1.00138.42           C  
ATOM  12992  CH2 TRP B 723     -23.234   8.105-102.266  1.00137.05           C  
ATOM  12993  H   TRP B 723     -24.579   7.281 -97.627  1.00  0.00           H  
ATOM  12994  HA  TRP B 723     -26.155   5.024 -96.719  1.00  0.00           H  
ATOM  12995 1HB  TRP B 723     -24.525   3.762 -98.293  1.00  0.00           H  
ATOM  12996 2HB  TRP B 723     -25.670   4.897 -98.994  1.00  0.00           H  
ATOM  12997  HD1 TRP B 723     -21.959   5.026 -97.746  1.00  0.00           H  
ATOM  12998  HE1 TRP B 723     -20.634   6.551 -99.364  1.00  0.00           H  
ATOM  12999  HE3 TRP B 723     -25.815   6.411-100.812  1.00  0.00           H  
ATOM  13000  HZ2 TRP B 723     -21.182   8.121-101.658  1.00  0.00           H  
ATOM  13001  HZ3 TRP B 723     -25.357   7.924-102.686  1.00  0.00           H  
ATOM  13002  HH2 TRP B 723     -23.057   8.777-103.106  1.00  0.00           H  
ATOM  13003  N   LEU B 724     -24.458   3.590 -95.442  1.00136.19           N  
ATOM  13004  CA  LEU B 724     -23.619   2.969 -94.443  1.00136.05           C  
ATOM  13005  C   LEU B 724     -23.205   1.582 -94.888  1.00138.79           C  
ATOM  13006  O   LEU B 724     -23.917   0.938 -95.654  1.00141.79           O  
ATOM  13007  CB  LEU B 724     -24.364   2.896 -93.116  1.00137.17           C  
ATOM  13008  CG  LEU B 724     -24.824   4.224 -92.512  1.00134.25           C  
ATOM  13009  CD1 LEU B 724     -25.371   3.992 -91.120  1.00135.44           C  
ATOM  13010  CD2 LEU B 724     -23.704   5.244 -92.485  1.00130.30           C  
ATOM  13011  H   LEU B 724     -25.280   3.101 -95.767  1.00  0.00           H  
ATOM  13012  HA  LEU B 724     -22.725   3.579 -94.314  1.00  0.00           H  
ATOM  13013 1HB  LEU B 724     -25.251   2.279 -93.249  1.00  0.00           H  
ATOM  13014 2HB  LEU B 724     -23.719   2.415 -92.381  1.00  0.00           H  
ATOM  13015  HG  LEU B 724     -25.643   4.630 -93.106  1.00  0.00           H  
ATOM  13016 1HD1 LEU B 724     -25.697   4.941 -90.694  1.00  0.00           H  
ATOM  13017 2HD1 LEU B 724     -26.218   3.308 -91.171  1.00  0.00           H  
ATOM  13018 3HD1 LEU B 724     -24.593   3.561 -90.491  1.00  0.00           H  
ATOM  13019 1HD2 LEU B 724     -24.070   6.175 -92.050  1.00  0.00           H  
ATOM  13020 2HD2 LEU B 724     -22.878   4.862 -91.884  1.00  0.00           H  
ATOM  13021 3HD2 LEU B 724     -23.357   5.430 -93.501  1.00  0.00           H  
ATOM  13022  N   SER B 725     -22.060   1.117 -94.406  1.00139.42           N  
ATOM  13023  CA  SER B 725     -21.706  -0.292 -94.548  1.00142.35           C  
ATOM  13024  C   SER B 725     -21.674  -0.961 -93.171  1.00144.04           C  
ATOM  13025  O   SER B 725     -21.952  -0.319 -92.158  1.00143.08           O  
ATOM  13026  CB  SER B 725     -20.369  -0.444 -95.280  1.00139.14           C  
ATOM  13027  OG  SER B 725     -19.271  -0.091 -94.464  1.00136.33           O  
ATOM  13028  H   SER B 725     -21.420   1.740 -93.934  1.00  0.00           H  
ATOM  13029  HA  SER B 725     -22.481  -0.786 -95.136  1.00  0.00           H  
ATOM  13030 1HB  SER B 725     -20.250  -1.476 -95.609  1.00  0.00           H  
ATOM  13031 2HB  SER B 725     -20.368   0.185 -96.169  1.00  0.00           H  
ATOM  13032  HG  SER B 725     -19.643   0.168 -93.617  1.00  0.00           H  
ATOM  13033  N   ALA B 726     -21.366  -2.254 -93.131  1.00144.01           N  
ATOM  13034  CA  ALA B 726     -21.245  -2.956 -91.856  1.00145.16           C  
ATOM  13035  C   ALA B 726     -19.814  -2.819 -91.339  1.00141.74           C  
ATOM  13036  O   ALA B 726     -18.873  -3.201 -92.034  1.00140.44           O  
ATOM  13037  CB  ALA B 726     -21.628  -4.424 -92.012  1.00148.74           C  
ATOM  13038  H   ALA B 726     -21.212  -2.763 -93.990  1.00  0.00           H  
ATOM  13039  HA  ALA B 726     -21.928  -2.489 -91.146  1.00  0.00           H  
ATOM  13040 1HB  ALA B 726     -21.531  -4.929 -91.051  1.00  0.00           H  
ATOM  13041 2HB  ALA B 726     -22.659  -4.496 -92.358  1.00  0.00           H  
ATOM  13042 3HB  ALA B 726     -20.968  -4.897 -92.738  1.00  0.00           H  
ATOM  13043  N   THR B 727     -19.651  -2.273 -90.135  1.00139.57           N  
ATOM  13044  CA  THR B 727     -18.320  -2.000 -89.580  1.00136.03           C  
ATOM  13045  C   THR B 727     -17.660  -3.259 -89.011  1.00137.32           C  
ATOM  13046  O   THR B 727     -18.339  -4.136 -88.488  1.00140.68           O  
ATOM  13047  CB  THR B 727     -18.385  -0.911 -88.493  1.00138.87           C  
ATOM  13048  OG1 THR B 727     -19.312   0.106 -88.900  1.00138.63           O  
ATOM  13049  CG2 THR B 727     -17.005  -0.280 -88.279  1.00134.52           C  
ATOM  13050  H   THR B 727     -20.469  -2.041 -89.589  1.00  0.00           H  
ATOM  13051  HA  THR B 727     -17.676  -1.644 -90.384  1.00  0.00           H  
ATOM  13052  HB  THR B 727     -18.725  -1.352 -87.556  1.00  0.00           H  
ATOM  13053  HG1 THR B 727     -19.681  -0.123 -89.757  1.00  0.00           H  
ATOM  13054 1HG2 THR B 727     -17.071   0.487 -87.507  1.00  0.00           H  
ATOM  13055 2HG2 THR B 727     -16.298  -1.049 -87.968  1.00  0.00           H  
ATOM  13056 3HG2 THR B 727     -16.663   0.171 -89.210  1.00  0.00           H  
ATOM  13057  N   THR B 728     -16.336  -3.345 -89.136  1.00131.79           N  
ATOM  13058  CA  THR B 728     -15.566  -4.476 -88.619  1.00132.75           C  
ATOM  13059  C   THR B 728     -15.473  -4.479 -87.101  1.00131.96           C  
ATOM  13060  O   THR B 728     -16.023  -5.355 -86.439  1.00134.62           O  
ATOM  13061  CB  THR B 728     -14.133  -4.486 -89.190  1.00131.93           C  
ATOM  13062  OG1 THR B 728     -14.173  -4.759 -90.596  1.00133.25           O  
ATOM  13063  CG2 THR B 728     -13.261  -5.528 -88.482  1.00132.73           C  
ATOM  13064  H   THR B 728     -15.852  -2.595 -89.608  1.00  0.00           H  
ATOM  13065  HA  THR B 728     -16.061  -5.399 -88.922  1.00  0.00           H  
ATOM  13066  HB  THR B 728     -13.682  -3.503 -89.058  1.00  0.00           H  
ATOM  13067  HG1 THR B 728     -15.085  -4.876 -90.873  1.00  0.00           H  
ATOM  13068 1HG2 THR B 728     -12.257  -5.511 -88.906  1.00  0.00           H  
ATOM  13069 2HG2 THR B 728     -13.210  -5.297 -87.418  1.00  0.00           H  
ATOM  13070 3HG2 THR B 728     -13.695  -6.518 -88.618  1.00  0.00           H  
ATOM  13071  N   VAL B 729     -14.750  -3.500 -86.564  1.00132.47           N  
ATOM  13072  CA  VAL B 729     -14.436  -3.440 -85.139  1.00131.87           C  
ATOM  13073  C   VAL B 729     -15.695  -3.379 -84.288  1.00133.79           C  
ATOM  13074  O   VAL B 729     -15.834  -4.102 -83.291  1.00135.39           O  
ATOM  13075  CB  VAL B 729     -13.527  -2.245 -84.845  1.00128.59           C  
ATOM  13076  CG1 VAL B 729     -13.430  -2.014 -83.354  1.00128.11           C  
ATOM  13077  CG2 VAL B 729     -12.152  -2.473 -85.450  1.00127.30           C  
ATOM  13078  H   VAL B 729     -14.408  -2.772 -87.174  1.00  0.00           H  
ATOM  13079  HA  VAL B 729     -13.912  -4.355 -84.861  1.00  0.00           H  
ATOM  13080  HB  VAL B 729     -13.970  -1.348 -85.279  1.00  0.00           H  
ATOM  13081 1HG1 VAL B 729     -12.780  -1.160 -83.159  1.00  0.00           H  
ATOM  13082 2HG1 VAL B 729     -14.423  -1.813 -82.952  1.00  0.00           H  
ATOM  13083 3HG1 VAL B 729     -13.016  -2.901 -82.875  1.00  0.00           H  
ATOM  13084 1HG2 VAL B 729     -11.514  -1.616 -85.235  1.00  0.00           H  
ATOM  13085 2HG2 VAL B 729     -11.710  -3.372 -85.020  1.00  0.00           H  
ATOM  13086 3HG2 VAL B 729     -12.245  -2.595 -86.529  1.00  0.00           H  
ATOM  13087  N   ARG B 730     -16.604  -2.503 -84.696  1.00130.21           N  
ATOM  13088  CA  ARG B 730     -17.861  -2.301 -83.996  1.00133.34           C  
ATOM  13089  C   ARG B 730     -18.641  -3.624 -83.899  1.00137.87           C  
ATOM  13090  O   ARG B 730     -19.043  -4.042 -82.807  1.00140.18           O  
ATOM  13091  CB  ARG B 730     -18.689  -1.232 -84.721  1.00135.45           C  
ATOM  13092  CG  ARG B 730     -19.204  -0.094 -83.842  1.00134.85           C  
ATOM  13093  CD  ARG B 730     -19.473   1.148 -84.686  1.00131.34           C  
ATOM  13094  NE  ARG B 730     -18.323   1.496 -85.513  1.00127.28           N  
ATOM  13095  CZ  ARG B 730     -18.337   2.430 -86.458  1.00124.53           C  
ATOM  13096  NH1 ARG B 730     -19.449   3.109 -86.700  1.00124.73           N  
ATOM  13097  NH2 ARG B 730     -17.242   2.679 -87.165  1.00121.85           N  
ATOM  13098  H   ARG B 730     -16.409  -1.959 -85.525  1.00  0.00           H  
ATOM  13099  HA  ARG B 730     -17.642  -1.957 -82.985  1.00  0.00           H  
ATOM  13100 1HB  ARG B 730     -18.091  -0.785 -85.514  1.00  0.00           H  
ATOM  13101 2HB  ARG B 730     -19.556  -1.699 -85.189  1.00  0.00           H  
ATOM  13102 1HG  ARG B 730     -20.130  -0.400 -83.356  1.00  0.00           H  
ATOM  13103 2HG  ARG B 730     -18.458   0.146 -83.084  1.00  0.00           H  
ATOM  13104 1HD  ARG B 730     -20.324   0.965 -85.341  1.00  0.00           H  
ATOM  13105 2HD  ARG B 730     -19.693   1.991 -84.032  1.00  0.00           H  
ATOM  13106  HE  ARG B 730     -17.460   0.992 -85.355  1.00  0.00           H  
ATOM  13107 1HH1 ARG B 730     -20.285   2.916 -86.166  1.00  0.00           H  
ATOM  13108 2HH1 ARG B 730     -19.461   3.819 -87.418  1.00  0.00           H  
ATOM  13109 1HH2 ARG B 730     -16.395   2.158 -86.985  1.00  0.00           H  
ATOM  13110 2HH2 ARG B 730     -17.255   3.389 -87.882  1.00  0.00           H  
ATOM  13111  N   SER B 731     -18.833  -4.284 -85.042  1.00134.91           N  
ATOM  13112  CA  SER B 731     -19.545  -5.562 -85.098  1.00138.58           C  
ATOM  13113  C   SER B 731     -18.851  -6.650 -84.271  1.00138.99           C  
ATOM  13114  O   SER B 731     -19.505  -7.372 -83.516  1.00141.67           O  
ATOM  13115  CB  SER B 731     -19.691  -6.022 -86.548  1.00137.38           C  
ATOM  13116  OG  SER B 731     -20.626  -5.219 -87.252  1.00137.99           O  
ATOM  13117  H   SER B 731     -18.473  -3.884 -85.896  1.00  0.00           H  
ATOM  13118  HA  SER B 731     -20.540  -5.423 -84.672  1.00  0.00           H  
ATOM  13119 1HB  SER B 731     -18.722  -5.972 -87.045  1.00  0.00           H  
ATOM  13120 2HB  SER B 731     -20.016  -7.061 -86.569  1.00  0.00           H  
ATOM  13121  HG  SER B 731     -20.943  -4.567 -86.622  1.00  0.00           H  
ATOM  13122  N   VAL B 732     -17.533  -6.767 -84.434  1.00134.78           N  
ATOM  13123  CA  VAL B 732     -16.729  -7.753 -83.714  1.00135.61           C  
ATOM  13124  C   VAL B 732     -16.967  -7.610 -82.224  1.00135.18           C  
ATOM  13125  O   VAL B 732     -17.277  -8.578 -81.537  1.00137.35           O  
ATOM  13126  CB  VAL B 732     -15.231  -7.611 -84.032  1.00133.89           C  
ATOM  13127  CG1 VAL B 732     -14.402  -8.371 -83.011  1.00134.25           C  
ATOM  13128  CG2 VAL B 732     -14.936  -8.132 -85.410  1.00135.19           C  
ATOM  13129  H   VAL B 732     -17.079  -6.143 -85.085  1.00  0.00           H  
ATOM  13130  HA  VAL B 732     -17.046  -8.750 -84.023  1.00  0.00           H  
ATOM  13131  HB  VAL B 732     -14.956  -6.557 -83.979  1.00  0.00           H  
ATOM  13132 1HG1 VAL B 732     -13.343  -8.262 -83.248  1.00  0.00           H  
ATOM  13133 2HG1 VAL B 732     -14.594  -7.970 -82.016  1.00  0.00           H  
ATOM  13134 3HG1 VAL B 732     -14.672  -9.427 -83.037  1.00  0.00           H  
ATOM  13135 1HG2 VAL B 732     -13.872  -8.024 -85.620  1.00  0.00           H  
ATOM  13136 2HG2 VAL B 732     -15.212  -9.185 -85.468  1.00  0.00           H  
ATOM  13137 3HG2 VAL B 732     -15.510  -7.566 -86.144  1.00  0.00           H  
ATOM  13138  N   THR B 733     -16.825  -6.388 -81.725  1.00135.40           N  
ATOM  13139  CA  THR B 733     -17.002  -6.149 -80.303  1.00136.05           C  
ATOM  13140  C   THR B 733     -18.464  -6.301 -79.868  1.00139.83           C  
ATOM  13141  O   THR B 733     -18.724  -6.622 -78.710  1.00141.24           O  
ATOM  13142  CB  THR B 733     -16.514  -4.753 -79.916  1.00134.27           C  
ATOM  13143  OG1 THR B 733     -17.190  -3.784 -80.722  1.00134.03           O  
ATOM  13144  CG2 THR B 733     -15.013  -4.635 -80.134  1.00130.35           C  
ATOM  13145  H   THR B 733     -16.593  -5.613 -82.329  1.00  0.00           H  
ATOM  13146  HA  THR B 733     -16.413  -6.883 -79.753  1.00  0.00           H  
ATOM  13147  HB  THR B 733     -16.739  -4.567 -78.866  1.00  0.00           H  
ATOM  13148  HG1 THR B 733     -17.794  -4.231 -81.320  1.00  0.00           H  
ATOM  13149 1HG2 THR B 733     -14.682  -3.635 -79.853  1.00  0.00           H  
ATOM  13150 2HG2 THR B 733     -14.497  -5.374 -79.521  1.00  0.00           H  
ATOM  13151 3HG2 THR B 733     -14.783  -4.811 -81.184  1.00  0.00           H  
ATOM  13152  N   HIS B 734     -19.419  -6.089 -80.776  1.00139.57           N  
ATOM  13153  CA  HIS B 734     -20.830  -6.334 -80.443  1.00142.72           C  
ATOM  13154  C   HIS B 734     -21.073  -7.824 -80.311  1.00144.71           C  
ATOM  13155  O   HIS B 734     -21.979  -8.251 -79.604  1.00146.65           O  
ATOM  13156  CB  HIS B 734     -21.793  -5.745 -81.489  1.00143.11           C  
ATOM  13157  CG  HIS B 734     -23.239  -6.087 -81.245  1.00145.18           C  
ATOM  13158  ND1 HIS B 734     -23.961  -6.920 -82.076  1.00146.64           N  
ATOM  13159  CD2 HIS B 734     -24.093  -5.710 -80.264  1.00145.47           C  
ATOM  13160  CE1 HIS B 734     -25.196  -7.035 -81.619  1.00147.92           C  
ATOM  13161  NE2 HIS B 734     -25.302  -6.312 -80.520  1.00147.07           N  
ATOM  13162  H   HIS B 734     -19.182  -5.758 -81.700  1.00  0.00           H  
ATOM  13163  HA  HIS B 734     -21.066  -5.863 -79.489  1.00  0.00           H  
ATOM  13164 1HB  HIS B 734     -21.698  -4.659 -81.501  1.00  0.00           H  
ATOM  13165 2HB  HIS B 734     -21.520  -6.108 -82.480  1.00  0.00           H  
ATOM  13166  HD2 HIS B 734     -23.863  -5.050 -79.427  1.00  0.00           H  
ATOM  13167  HE1 HIS B 734     -25.991  -7.627 -82.072  1.00  0.00           H  
ATOM  13168  HE2 HIS B 734     -26.134  -6.214 -79.955  1.00  0.00           H  
ATOM  13169  N   ALA B 735     -20.257  -8.610 -81.001  1.00145.19           N  
ATOM  13170  CA  ALA B 735     -20.361 -10.060 -80.924  1.00147.66           C  
ATOM  13171  C   ALA B 735     -19.786 -10.575 -79.607  1.00147.71           C  
ATOM  13172  O   ALA B 735     -20.399 -11.402 -78.940  1.00150.19           O  
ATOM  13173  CB  ALA B 735     -19.651 -10.706 -82.098  1.00147.91           C  
ATOM  13174  H   ALA B 735     -19.549  -8.198 -81.592  1.00  0.00           H  
ATOM  13175  HA  ALA B 735     -21.417 -10.326 -80.962  1.00  0.00           H  
ATOM  13176 1HB  ALA B 735     -19.739 -11.790 -82.025  1.00  0.00           H  
ATOM  13177 2HB  ALA B 735     -20.106 -10.367 -83.029  1.00  0.00           H  
ATOM  13178 3HB  ALA B 735     -18.599 -10.426 -82.085  1.00  0.00           H  
ATOM  13179  N   ASN B 736     -18.613 -10.065 -79.236  1.00146.31           N  
ATOM  13180  CA  ASN B 736     -17.930 -10.473 -78.011  1.00146.18           C  
ATOM  13181  C   ASN B 736     -18.706 -10.114 -76.732  1.00146.40           C  
ATOM  13182  O   ASN B 736     -18.287 -10.458 -75.629  1.00146.56           O  
ATOM  13183  CB  ASN B 736     -16.539  -9.828 -77.958  1.00142.94           C  
ATOM  13184  CG  ASN B 736     -15.690 -10.144 -79.182  1.00142.79           C  
ATOM  13185  OD1 ASN B 736     -16.109 -10.865 -80.081  1.00145.07           O  
ATOM  13186  ND2 ASN B 736     -14.491  -9.573 -79.226  1.00140.21           N  
ATOM  13187  H   ASN B 736     -18.185  -9.369 -79.830  1.00  0.00           H  
ATOM  13188  HA  ASN B 736     -17.819 -11.558 -78.021  1.00  0.00           H  
ATOM  13189 1HB  ASN B 736     -16.643  -8.745 -77.876  1.00  0.00           H  
ATOM  13190 2HB  ASN B 736     -16.011 -10.174 -77.069  1.00  0.00           H  
ATOM  13191 1HD2 ASN B 736     -13.885  -9.741 -80.004  1.00  0.00           H  
ATOM  13192 2HD2 ASN B 736     -14.194  -8.976 -78.482  1.00  0.00           H  
ATOM  13193  N   ALA B 737     -19.845  -9.448 -76.881  1.00148.29           N  
ATOM  13194  CA  ALA B 737     -20.429  -8.694 -75.775  1.00148.69           C  
ATOM  13195  C   ALA B 737     -21.265  -9.407 -74.660  1.00150.78           C  
ATOM  13196  O   ALA B 737     -21.012  -9.078 -73.499  1.00150.36           O  
ATOM  13197  CB  ALA B 737     -21.233  -7.553 -76.355  1.00153.57           C  
ATOM  13198  H   ALA B 737     -20.319  -9.460 -77.773  1.00  0.00           H  
ATOM  13199  HA  ALA B 737     -19.615  -8.303 -75.165  1.00  0.00           H  
ATOM  13200 1HB  ALA B 737     -21.680  -6.975 -75.546  1.00  0.00           H  
ATOM  13201 2HB  ALA B 737     -20.579  -6.909 -76.943  1.00  0.00           H  
ATOM  13202 3HB  ALA B 737     -22.020  -7.951 -76.994  1.00  0.00           H  
ATOM  13203  N   LEU B 738     -22.230 -10.326 -74.869  1.00153.89           N  
ATOM  13204  CA  LEU B 738     -22.742 -11.056 -76.059  1.00155.10           C  
ATOM  13205  C   LEU B 738     -21.892 -12.267 -76.446  1.00155.06           C  
ATOM  13206  O   LEU B 738     -22.198 -12.931 -77.428  1.00157.00           O  
ATOM  13207  CB  LEU B 738     -22.984 -10.165 -77.284  1.00152.63           C  
ATOM  13208  CG  LEU B 738     -24.481 -10.019 -77.602  1.00154.71           C  
ATOM  13209  CD1 LEU B 738     -25.223  -9.426 -76.423  1.00155.27           C  
ATOM  13210  CD2 LEU B 738     -24.760  -9.203 -78.862  1.00153.53           C  
ATOM  13211  H   LEU B 738     -22.648 -10.501 -73.967  1.00  0.00           H  
ATOM  13212  HA  LEU B 738     -23.700 -11.507 -75.802  1.00  0.00           H  
ATOM  13213 1HB  LEU B 738     -22.554  -9.184 -77.090  1.00  0.00           H  
ATOM  13214 2HB  LEU B 738     -22.469 -10.602 -78.139  1.00  0.00           H  
ATOM  13215  HG  LEU B 738     -24.920 -11.006 -77.749  1.00  0.00           H  
ATOM  13216 1HD1 LEU B 738     -26.281  -9.331 -76.669  1.00  0.00           H  
ATOM  13217 2HD1 LEU B 738     -25.110 -10.078 -75.557  1.00  0.00           H  
ATOM  13218 3HD1 LEU B 738     -24.815  -8.442 -76.194  1.00  0.00           H  
ATOM  13219 1HD2 LEU B 738     -25.836  -9.142 -79.025  1.00  0.00           H  
ATOM  13220 2HD2 LEU B 738     -24.354  -8.198 -78.742  1.00  0.00           H  
ATOM  13221 3HD2 LEU B 738     -24.290  -9.685 -79.719  1.00  0.00           H  
ATOM  13222  N   THR B 739     -20.830 -12.560 -75.701  1.00164.60           N  
ATOM  13223  CA  THR B 739     -20.141 -13.847 -75.862  1.00164.69           C  
ATOM  13224  C   THR B 739     -19.803 -14.435 -74.494  1.00164.66           C  
ATOM  13225  O   THR B 739     -19.415 -13.706 -73.575  1.00163.59           O  
ATOM  13226  CB  THR B 739     -18.856 -13.728 -76.717  1.00160.76           C  
ATOM  13227  OG1 THR B 739     -19.212 -13.385 -78.058  1.00160.98           O  
ATOM  13228  CG2 THR B 739     -18.098 -15.048 -76.757  1.00160.52           C  
ATOM  13229  H   THR B 739     -20.487 -11.900 -75.017  1.00  0.00           H  
ATOM  13230  HA  THR B 739     -20.814 -14.538 -76.370  1.00  0.00           H  
ATOM  13231  HB  THR B 739     -18.207 -12.962 -76.293  1.00  0.00           H  
ATOM  13232  HG1 THR B 739     -20.167 -13.306 -78.125  1.00  0.00           H  
ATOM  13233 1HG2 THR B 739     -17.200 -14.934 -77.364  1.00  0.00           H  
ATOM  13234 2HG2 THR B 739     -17.817 -15.337 -75.744  1.00  0.00           H  
ATOM  13235 3HG2 THR B 739     -18.733 -15.819 -77.191  1.00  0.00           H  
ATOM  13236  N   VAL B 740     -19.954 -15.749 -74.365  1.00185.27           N  
ATOM  13237  CA  VAL B 740     -19.684 -16.429 -73.107  1.00185.23           C  
ATOM  13238  C   VAL B 740     -18.424 -17.275 -73.281  1.00183.43           C  
ATOM  13239  O   VAL B 740     -18.148 -17.766 -74.377  1.00183.45           O  
ATOM  13240  CB  VAL B 740     -20.903 -17.276 -72.645  1.00182.89           C  
ATOM  13241  CG1 VAL B 740     -20.659 -17.885 -71.267  1.00183.24           C  
ATOM  13242  CG2 VAL B 740     -22.165 -16.423 -72.621  1.00184.29           C  
ATOM  13243  H   VAL B 740     -20.264 -16.290 -75.160  1.00  0.00           H  
ATOM  13244  HA  VAL B 740     -19.484 -15.677 -72.343  1.00  0.00           H  
ATOM  13245  HB  VAL B 740     -21.042 -18.104 -73.340  1.00  0.00           H  
ATOM  13246 1HG1 VAL B 740     -21.528 -18.472 -70.970  1.00  0.00           H  
ATOM  13247 2HG1 VAL B 740     -19.781 -18.530 -71.305  1.00  0.00           H  
ATOM  13248 3HG1 VAL B 740     -20.495 -17.089 -70.541  1.00  0.00           H  
ATOM  13249 1HG2 VAL B 740     -23.009 -17.031 -72.296  1.00  0.00           H  
ATOM  13250 2HG2 VAL B 740     -22.029 -15.591 -71.929  1.00  0.00           H  
ATOM  13251 3HG2 VAL B 740     -22.361 -16.035 -73.621  1.00  0.00           H  
ATOM  13252  N   MET B 741     -17.607 -17.351 -72.233  1.00198.60           N  
ATOM  13253  CA  MET B 741     -16.422 -18.213 -72.235  1.00198.15           C  
ATOM  13254  C   MET B 741     -16.433 -19.168 -71.043  1.00199.99           C  
ATOM  13255  O   MET B 741     -16.341 -18.742 -69.889  1.00199.22           O  
ATOM  13256  CB  MET B 741     -15.147 -17.373 -72.222  1.00193.09           C  
ATOM  13257  CG  MET B 741     -15.025 -16.427 -73.398  1.00191.72           C  
ATOM  13258  SD  MET B 741     -13.410 -15.650 -73.493  1.00188.12           S  
ATOM  13259  CE  MET B 741     -12.374 -17.083 -73.754  1.00188.35           C  
ATOM  13260  H   MET B 741     -17.811 -16.798 -71.413  1.00  0.00           H  
ATOM  13261  HA  MET B 741     -16.433 -18.814 -73.144  1.00  0.00           H  
ATOM  13262 1HB  MET B 741     -15.109 -16.784 -71.307  1.00  0.00           H  
ATOM  13263 2HB  MET B 741     -14.277 -18.031 -72.224  1.00  0.00           H  
ATOM  13264 1HG  MET B 741     -15.201 -16.973 -74.324  1.00  0.00           H  
ATOM  13265 2HG  MET B 741     -15.780 -15.645 -73.316  1.00  0.00           H  
ATOM  13266 1HE  MET B 741     -11.333 -16.770 -73.835  1.00  0.00           H  
ATOM  13267 2HE  MET B 741     -12.483 -17.769 -72.913  1.00  0.00           H  
ATOM  13268 3HE  MET B 741     -12.674 -17.586 -74.674  1.00  0.00           H  
ATOM  13269  N   ILE B 753     -14.288 -21.682 -74.726  1.00201.06           N  
ATOM  13270  CA  ILE B 753     -15.226 -20.824 -75.435  1.00200.22           C  
ATOM  13271  C   ILE B 753     -16.640 -21.362 -75.143  1.00203.05           C  
ATOM  13272  O   ILE B 753     -16.824 -22.559 -74.881  1.00205.86           O  
ATOM  13273  CB  ILE B 753     -14.927 -20.749 -76.986  1.00200.23           C  
ATOM  13274  CG1 ILE B 753     -13.477 -20.344 -77.313  1.00197.04           C  
ATOM  13275  CG2 ILE B 753     -15.890 -19.802 -77.695  1.00199.60           C  
ATOM  13276  CD1 ILE B 753     -12.435 -21.436 -77.130  1.00198.31           C  
ATOM  13277  H   ILE B 753     -13.705 -22.316 -75.254  1.00  0.00           H  
ATOM  13278  HA  ILE B 753     -15.142 -19.815 -75.034  1.00  0.00           H  
ATOM  13279  HB  ILE B 753     -15.033 -21.741 -77.425  1.00  0.00           H  
ATOM  13280 1HG1 ILE B 753     -13.418 -20.008 -78.348  1.00  0.00           H  
ATOM  13281 2HG1 ILE B 753     -13.182 -19.506 -76.681  1.00  0.00           H  
ATOM  13282 1HG2 ILE B 753     -15.656 -19.774 -78.759  1.00  0.00           H  
ATOM  13283 2HG2 ILE B 753     -16.912 -20.153 -77.558  1.00  0.00           H  
ATOM  13284 3HG2 ILE B 753     -15.791 -18.801 -77.275  1.00  0.00           H  
ATOM  13285 1HD1 ILE B 753     -11.450 -21.046 -77.387  1.00  0.00           H  
ATOM  13286 2HD1 ILE B 753     -12.434 -21.768 -76.091  1.00  0.00           H  
ATOM  13287 3HD1 ILE B 753     -12.672 -22.277 -77.780  1.00  0.00           H  
ATOM  13288  N   GLN B 754     -17.636 -20.483 -75.225  1.00201.35           N  
ATOM  13289  CA  GLN B 754     -19.030 -20.816 -74.916  1.00203.65           C  
ATOM  13290  C   GLN B 754     -19.947 -20.107 -75.906  1.00203.71           C  
ATOM  13291  O   GLN B 754     -19.492 -19.235 -76.642  1.00201.38           O  
ATOM  13292  CB  GLN B 754     -19.393 -20.419 -73.478  1.00206.22           C  
ATOM  13293  CG  GLN B 754     -20.514 -21.252 -72.844  1.00209.45           C  
ATOM  13294  CD  GLN B 754     -20.008 -22.306 -71.862  1.00212.15           C  
ATOM  13295  OE1 GLN B 754     -18.817 -22.349 -71.543  1.00210.75           O  
ATOM  13296  NE2 GLN B 754     -20.916 -23.148 -71.364  1.00216.26           N  
ATOM  13297  H   GLN B 754     -17.408 -19.543 -75.516  1.00  0.00           H  
ATOM  13298  HA  GLN B 754     -19.158 -21.894 -75.015  1.00  0.00           H  
ATOM  13299 1HB  GLN B 754     -18.513 -20.511 -72.842  1.00  0.00           H  
ATOM  13300 2HB  GLN B 754     -19.705 -19.375 -73.456  1.00  0.00           H  
ATOM  13301 1HG  GLN B 754     -21.184 -20.586 -72.300  1.00  0.00           H  
ATOM  13302 2HG  GLN B 754     -21.060 -21.768 -73.634  1.00  0.00           H  
ATOM  13303 1HE2 GLN B 754     -20.638 -23.858 -70.716  1.00  0.00           H  
ATOM  13304 2HE2 GLN B 754     -21.875 -23.070 -71.638  1.00  0.00           H  
ATOM  13305  N   GLU B 755     -21.225 -20.485 -75.925  1.00195.06           N  
ATOM  13306  CA  GLU B 755     -22.197 -19.939 -76.880  1.00195.49           C  
ATOM  13307  C   GLU B 755     -22.399 -18.425 -76.791  1.00193.01           C  
ATOM  13308  O   GLU B 755     -22.338 -17.838 -75.708  1.00191.82           O  
ATOM  13309  CB  GLU B 755     -23.558 -20.640 -76.720  1.00199.25           C  
ATOM  13310  CG  GLU B 755     -24.305 -20.354 -75.412  1.00200.12           C  
ATOM  13311  CD  GLU B 755     -23.857 -21.240 -74.255  1.00200.99           C  
ATOM  13312  OE1 GLU B 755     -22.965 -22.089 -74.459  1.00200.72           O  
ATOM  13313  OE2 GLU B 755     -24.392 -21.079 -73.135  1.00202.03           O  
ATOM  13314  H   GLU B 755     -21.530 -21.175 -75.253  1.00  0.00           H  
ATOM  13315  HA  GLU B 755     -21.828 -20.119 -77.890  1.00  0.00           H  
ATOM  13316 1HB  GLU B 755     -24.217 -20.346 -77.537  1.00  0.00           H  
ATOM  13317 2HB  GLU B 755     -23.421 -21.720 -76.782  1.00  0.00           H  
ATOM  13318 1HG  GLU B 755     -24.145 -19.312 -75.135  1.00  0.00           H  
ATOM  13319 2HG  GLU B 755     -25.372 -20.498 -75.576  1.00  0.00           H  
ATOM  13320  N   VAL B 756     -22.612 -17.792 -77.942  1.00180.60           N  
ATOM  13321  CA  VAL B 756     -22.840 -16.361 -77.960  1.00179.85           C  
ATOM  13322  C   VAL B 756     -24.344 -16.135 -78.083  1.00181.81           C  
ATOM  13323  O   VAL B 756     -25.034 -16.845 -78.816  1.00183.22           O  
ATOM  13324  CB  VAL B 756     -22.043 -15.671 -79.094  1.00174.58           C  
ATOM  13325  CG1 VAL B 756     -20.618 -16.203 -79.124  1.00172.63           C  
ATOM  13326  CG2 VAL B 756     -22.675 -15.910 -80.418  1.00175.82           C  
ATOM  13327  H   VAL B 756     -22.617 -18.302 -78.814  1.00  0.00           H  
ATOM  13328  HA  VAL B 756     -22.505 -15.945 -77.009  1.00  0.00           H  
ATOM  13329  HB  VAL B 756     -22.016 -14.598 -78.905  1.00  0.00           H  
ATOM  13330 1HG1 VAL B 756     -20.063 -15.713 -79.924  1.00  0.00           H  
ATOM  13331 2HG1 VAL B 756     -20.133 -15.999 -78.169  1.00  0.00           H  
ATOM  13332 3HG1 VAL B 756     -20.635 -17.278 -79.301  1.00  0.00           H  
ATOM  13333 1HG2 VAL B 756     -22.093 -15.413 -81.194  1.00  0.00           H  
ATOM  13334 2HG2 VAL B 756     -22.707 -16.981 -80.618  1.00  0.00           H  
ATOM  13335 3HG2 VAL B 756     -23.690 -15.512 -80.414  1.00  0.00           H  
ATOM  13336  N   LYS B 757     -24.850 -15.171 -77.327  1.00175.91           N  
ATOM  13337  CA  LYS B 757     -26.269 -14.849 -77.353  1.00177.13           C  
ATOM  13338  C   LYS B 757     -26.589 -14.008 -78.593  1.00176.58           C  
ATOM  13339  O   LYS B 757     -25.950 -12.984 -78.833  1.00174.94           O  
ATOM  13340  CB  LYS B 757     -26.660 -14.137 -76.060  1.00175.93           C  
ATOM  13341  CG  LYS B 757     -26.569 -15.041 -74.844  1.00176.44           C  
ATOM  13342  CD  LYS B 757     -27.022 -14.365 -73.566  1.00176.01           C  
ATOM  13343  CE  LYS B 757     -27.069 -15.376 -72.429  1.00177.08           C  
ATOM  13344  NZ  LYS B 757     -27.204 -14.725 -71.099  1.00176.34           N  
ATOM  13345  H   LYS B 757     -24.238 -14.647 -76.718  1.00  0.00           H  
ATOM  13346  HA  LYS B 757     -26.833 -15.779 -77.431  1.00  0.00           H  
ATOM  13347 1HB  LYS B 757     -26.008 -13.276 -75.907  1.00  0.00           H  
ATOM  13348 2HB  LYS B 757     -27.681 -13.764 -76.144  1.00  0.00           H  
ATOM  13349 1HG  LYS B 757     -27.191 -15.923 -74.999  1.00  0.00           H  
ATOM  13350 2HG  LYS B 757     -25.538 -15.365 -74.708  1.00  0.00           H  
ATOM  13351 1HD  LYS B 757     -26.329 -13.561 -73.314  1.00  0.00           H  
ATOM  13352 2HD  LYS B 757     -28.012 -13.934 -73.713  1.00  0.00           H  
ATOM  13353 1HE  LYS B 757     -27.914 -16.048 -72.575  1.00  0.00           H  
ATOM  13354 2HE  LYS B 757     -26.156 -15.971 -72.433  1.00  0.00           H  
ATOM  13355 1HZ  LYS B 757     -27.230 -15.432 -70.378  1.00  0.00           H  
ATOM  13356 2HZ  LYS B 757     -26.415 -14.113 -70.941  1.00  0.00           H  
ATOM  13357 3HZ  LYS B 757     -28.058 -14.186 -71.072  1.00  0.00           H  
ATOM  13358  N   GLU B 758     -27.564 -14.451 -79.386  1.00176.78           N  
ATOM  13359  CA  GLU B 758     -27.857 -13.828 -80.679  1.00176.29           C  
ATOM  13360  C   GLU B 758     -29.176 -13.059 -80.665  1.00176.15           C  
ATOM  13361  O   GLU B 758     -30.245 -13.658 -80.740  1.00177.44           O  
ATOM  13362  CB  GLU B 758     -27.896 -14.885 -81.787  1.00181.38           C  
ATOM  13363  CG  GLU B 758     -26.777 -15.905 -81.711  1.00181.53           C  
ATOM  13364  CD  GLU B 758     -26.987 -17.083 -82.644  1.00182.93           C  
ATOM  13365  OE1 GLU B 758     -28.135 -17.310 -83.088  1.00184.76           O  
ATOM  13366  OE2 GLU B 758     -26.002 -17.798 -82.914  1.00183.25           O  
ATOM  13367  H   GLU B 758     -28.116 -15.241 -79.084  1.00  0.00           H  
ATOM  13368  HA  GLU B 758     -27.065 -13.114 -80.906  1.00  0.00           H  
ATOM  13369 1HB  GLU B 758     -28.844 -15.421 -81.745  1.00  0.00           H  
ATOM  13370 2HB  GLU B 758     -27.840 -14.395 -82.759  1.00  0.00           H  
ATOM  13371 1HG  GLU B 758     -25.837 -15.417 -81.967  1.00  0.00           H  
ATOM  13372 2HG  GLU B 758     -26.699 -16.268 -80.687  1.00  0.00           H  
ATOM  13373  N   GLN B 759     -29.099 -11.736 -80.564  1.00171.27           N  
ATOM  13374  CA  GLN B 759     -30.307 -10.926 -80.465  1.00170.59           C  
ATOM  13375  C   GLN B 759     -30.590 -10.086 -81.682  1.00169.40           C  
ATOM  13376  O   GLN B 759     -29.697  -9.762 -82.465  1.00168.58           O  
ATOM  13377  CB  GLN B 759     -30.240  -9.979 -79.271  1.00173.70           C  
ATOM  13378  CG  GLN B 759     -30.141 -10.690 -77.966  1.00177.68           C  
ATOM  13379  CD  GLN B 759     -28.718 -10.990 -77.589  1.00174.70           C  
ATOM  13380  OE1 GLN B 759     -27.776 -10.527 -78.234  1.00169.31           O  
ATOM  13381  NE2 GLN B 759     -28.549 -11.794 -76.553  1.00178.04           N  
ATOM  13382  H   GLN B 759     -28.198 -11.279 -80.555  1.00  0.00           H  
ATOM  13383  HA  GLN B 759     -31.159 -11.591 -80.327  1.00  0.00           H  
ATOM  13384 1HB  GLN B 759     -29.376  -9.323 -79.375  1.00  0.00           H  
ATOM  13385 2HB  GLN B 759     -31.129  -9.349 -79.256  1.00  0.00           H  
ATOM  13386 1HG  GLN B 759     -30.578 -10.063 -77.188  1.00  0.00           H  
ATOM  13387 2HG  GLN B 759     -30.684 -11.632 -78.035  1.00  0.00           H  
ATOM  13388 1HE2 GLN B 759     -27.625 -12.034 -76.250  1.00  0.00           H  
ATOM  13389 2HE2 GLN B 759     -29.344 -12.163 -76.071  1.00  0.00           H  
ATOM  13390  N   ARG B 760     -31.861  -9.744 -81.822  1.00168.11           N  
ATOM  13391  CA  ARG B 760     -32.264  -8.629 -82.650  1.00166.53           C  
ATOM  13392  C   ARG B 760     -32.386  -7.383 -81.756  1.00164.60           C  
ATOM  13393  O   ARG B 760     -32.322  -6.251 -82.238  1.00162.50           O  
ATOM  13394  CB  ARG B 760     -33.582  -8.935 -83.363  1.00168.40           C  
ATOM  13395  CG  ARG B 760     -33.580 -10.243 -84.142  1.00170.35           C  
ATOM  13396  CD  ARG B 760     -33.352  -9.978 -85.609  1.00169.49           C  
ATOM  13397  NE  ARG B 760     -33.488 -11.167 -86.439  1.00171.42           N  
ATOM  13398  CZ  ARG B 760     -33.380 -11.162 -87.764  1.00171.17           C  
ATOM  13399  NH1 ARG B 760     -33.129 -10.033 -88.410  1.00169.06           N  
ATOM  13400  NH2 ARG B 760     -33.522 -12.286 -88.443  1.00173.28           N  
ATOM  13401  H   ARG B 760     -32.568 -10.277 -81.337  1.00  0.00           H  
ATOM  13402  HA  ARG B 760     -31.493  -8.461 -83.403  1.00  0.00           H  
ATOM  13403 1HB  ARG B 760     -34.389  -8.980 -82.633  1.00  0.00           H  
ATOM  13404 2HB  ARG B 760     -33.815  -8.129 -84.059  1.00  0.00           H  
ATOM  13405 1HG  ARG B 760     -32.784 -10.887 -83.769  1.00  0.00           H  
ATOM  13406 2HG  ARG B 760     -34.541 -10.743 -84.016  1.00  0.00           H  
ATOM  13407 1HD  ARG B 760     -34.078  -9.247 -85.964  1.00  0.00           H  
ATOM  13408 2HD  ARG B 760     -32.345  -9.590 -85.756  1.00  0.00           H  
ATOM  13409  HE  ARG B 760     -33.676 -12.046 -85.975  1.00  0.00           H  
ATOM  13410 1HH1 ARG B 760     -33.019  -9.170 -87.896  1.00  0.00           H  
ATOM  13411 2HH1 ARG B 760     -33.048 -10.035 -89.416  1.00  0.00           H  
ATOM  13412 1HH2 ARG B 760     -33.713 -13.151 -87.955  1.00  0.00           H  
ATOM  13413 2HH2 ARG B 760     -33.440 -12.282 -89.449  1.00  0.00           H  
ATOM  13414  N   ILE B 761     -32.531  -7.601 -80.449  1.00161.87           N  
ATOM  13415  CA  ILE B 761     -32.837  -6.517 -79.514  1.00160.72           C  
ATOM  13416  C   ILE B 761     -31.609  -5.673 -79.160  1.00156.98           C  
ATOM  13417  O   ILE B 761     -31.737  -4.465 -78.988  1.00154.79           O  
ATOM  13418  CB  ILE B 761     -33.505  -7.069 -78.239  1.00163.80           C  
ATOM  13419  CG1 ILE B 761     -34.815  -7.767 -78.604  1.00168.14           C  
ATOM  13420  CG2 ILE B 761     -33.779  -5.959 -77.242  1.00162.74           C  
ATOM  13421  CD1 ILE B 761     -35.805  -7.905 -77.452  1.00171.40           C  
ATOM  13422  H   ILE B 761     -32.427  -8.541 -80.095  1.00  0.00           H  
ATOM  13423  HA  ILE B 761     -33.529  -5.829 -79.997  1.00  0.00           H  
ATOM  13424  HB  ILE B 761     -32.848  -7.802 -77.772  1.00  0.00           H  
ATOM  13425 1HG1 ILE B 761     -35.309  -7.217 -79.404  1.00  0.00           H  
ATOM  13426 2HG1 ILE B 761     -34.602  -8.768 -78.980  1.00  0.00           H  
ATOM  13427 1HG2 ILE B 761     -34.251  -6.377 -76.353  1.00  0.00           H  
ATOM  13428 2HG2 ILE B 761     -32.841  -5.480 -76.964  1.00  0.00           H  
ATOM  13429 3HG2 ILE B 761     -34.443  -5.221 -77.692  1.00  0.00           H  
ATOM  13430 1HD1 ILE B 761     -36.704  -8.412 -77.803  1.00  0.00           H  
ATOM  13431 2HD1 ILE B 761     -35.351  -8.487 -76.649  1.00  0.00           H  
ATOM  13432 3HD1 ILE B 761     -36.069  -6.916 -77.079  1.00  0.00           H  
ATOM  13433  N   SER B 762     -30.431  -6.287 -79.045  1.00155.56           N  
ATOM  13434  CA  SER B 762     -29.202  -5.528 -78.773  1.00153.58           C  
ATOM  13435  C   SER B 762     -28.996  -4.434 -79.822  1.00151.43           C  
ATOM  13436  O   SER B 762     -28.931  -3.240 -79.502  1.00148.96           O  
ATOM  13437  CB  SER B 762     -27.978  -6.448 -78.736  1.00154.57           C  
ATOM  13438  OG  SER B 762     -27.762  -7.074 -79.990  1.00155.11           O  
ATOM  13439  H   SER B 762     -30.377  -7.291 -79.146  1.00  0.00           H  
ATOM  13440  HA  SER B 762     -29.300  -5.049 -77.798  1.00  0.00           H  
ATOM  13441 1HB  SER B 762     -27.096  -5.869 -78.463  1.00  0.00           H  
ATOM  13442 2HB  SER B 762     -28.119  -7.210 -77.970  1.00  0.00           H  
ATOM  13443  HG  SER B 762     -28.459  -6.755 -80.568  1.00  0.00           H  
ATOM  13444  N   GLY B 763     -28.916  -4.856 -81.080  1.00149.87           N  
ATOM  13445  CA  GLY B 763     -28.810  -3.935 -82.195  1.00147.95           C  
ATOM  13446  C   GLY B 763     -29.944  -2.927 -82.266  1.00146.02           C  
ATOM  13447  O   GLY B 763     -29.702  -1.727 -82.409  1.00143.62           O  
ATOM  13448  H   GLY B 763     -28.930  -5.849 -81.262  1.00  0.00           H  
ATOM  13449 1HA  GLY B 763     -27.869  -3.389 -82.128  1.00  0.00           H  
ATOM  13450 2HA  GLY B 763     -28.790  -4.495 -83.129  1.00  0.00           H  
ATOM  13451  N   LEU B 764     -31.181  -3.414 -82.164  1.00146.74           N  
ATOM  13452  CA  LEU B 764     -32.364  -2.551 -82.188  1.00145.86           C  
ATOM  13453  C   LEU B 764     -32.228  -1.405 -81.188  1.00143.96           C  
ATOM  13454  O   LEU B 764     -32.481  -0.236 -81.502  1.00142.76           O  
ATOM  13455  CB  LEU B 764     -33.627  -3.360 -81.877  1.00149.86           C  
ATOM  13456  CG  LEU B 764     -34.965  -2.633 -82.043  1.00151.65           C  
ATOM  13457  CD1 LEU B 764     -35.266  -2.353 -83.507  1.00151.43           C  
ATOM  13458  CD2 LEU B 764     -36.105  -3.405 -81.386  1.00155.81           C  
ATOM  13459  H   LEU B 764     -31.302  -4.412 -82.067  1.00  0.00           H  
ATOM  13460  HA  LEU B 764     -32.461  -2.125 -83.186  1.00  0.00           H  
ATOM  13461 1HB  LEU B 764     -33.650  -4.232 -82.529  1.00  0.00           H  
ATOM  13462 2HB  LEU B 764     -33.573  -3.706 -80.845  1.00  0.00           H  
ATOM  13463  HG  LEU B 764     -34.904  -1.648 -81.580  1.00  0.00           H  
ATOM  13464 1HD1 LEU B 764     -36.222  -1.836 -83.590  1.00  0.00           H  
ATOM  13465 2HD1 LEU B 764     -34.479  -1.727 -83.927  1.00  0.00           H  
ATOM  13466 3HD1 LEU B 764     -35.314  -3.293 -84.055  1.00  0.00           H  
ATOM  13467 1HD2 LEU B 764     -37.040  -2.860 -81.522  1.00  0.00           H  
ATOM  13468 2HD2 LEU B 764     -36.189  -4.390 -81.845  1.00  0.00           H  
ATOM  13469 3HD2 LEU B 764     -35.902  -3.517 -80.321  1.00  0.00           H  
ATOM  13470  N   LEU B 765     -31.802  -1.761 -79.986  1.00146.68           N  
ATOM  13471  CA  LEU B 765     -31.697  -0.809 -78.903  1.00145.04           C  
ATOM  13472  C   LEU B 765     -30.538   0.167 -79.128  1.00142.12           C  
ATOM  13473  O   LEU B 765     -30.719   1.361 -78.925  1.00139.92           O  
ATOM  13474  CB  LEU B 765     -31.546  -1.541 -77.563  1.00149.24           C  
ATOM  13475  CG  LEU B 765     -32.789  -2.306 -77.083  1.00151.87           C  
ATOM  13476  CD1 LEU B 765     -32.615  -2.881 -75.674  1.00153.26           C  
ATOM  13477  CD2 LEU B 765     -34.033  -1.445 -77.168  1.00151.62           C  
ATOM  13478  H   LEU B 765     -31.544  -2.723 -79.822  1.00  0.00           H  
ATOM  13479  HA  LEU B 765     -32.609  -0.214 -78.876  1.00  0.00           H  
ATOM  13480 1HB  LEU B 765     -30.728  -2.255 -77.647  1.00  0.00           H  
ATOM  13481 2HB  LEU B 765     -31.287  -0.812 -76.796  1.00  0.00           H  
ATOM  13482  HG  LEU B 765     -32.936  -3.189 -77.706  1.00  0.00           H  
ATOM  13483 1HD1 LEU B 765     -33.522  -3.412 -75.383  1.00  0.00           H  
ATOM  13484 2HD1 LEU B 765     -31.772  -3.572 -75.665  1.00  0.00           H  
ATOM  13485 3HD1 LEU B 765     -32.428  -2.070 -74.971  1.00  0.00           H  
ATOM  13486 1HD2 LEU B 765     -34.895  -2.016 -76.822  1.00  0.00           H  
ATOM  13487 2HD2 LEU B 765     -33.908  -0.562 -76.542  1.00  0.00           H  
ATOM  13488 3HD2 LEU B 765     -34.193  -1.137 -78.202  1.00  0.00           H  
ATOM  13489  N   VAL B 766     -29.363  -0.308 -79.556  1.00144.73           N  
ATOM  13490  CA  VAL B 766     -28.254   0.634 -79.793  1.00141.94           C  
ATOM  13491  C   VAL B 766     -28.633   1.613 -80.908  1.00139.51           C  
ATOM  13492  O   VAL B 766     -28.251   2.785 -80.874  1.00136.46           O  
ATOM  13493  CB  VAL B 766     -26.899  -0.078 -80.114  1.00142.27           C  
ATOM  13494  CG1 VAL B 766     -26.434  -0.916 -78.934  1.00144.04           C  
ATOM  13495  CG2 VAL B 766     -26.976  -0.918 -81.381  1.00144.02           C  
ATOM  13496  H   VAL B 766     -29.215  -1.293 -79.721  1.00  0.00           H  
ATOM  13497  HA  VAL B 766     -28.104   1.226 -78.889  1.00  0.00           H  
ATOM  13498  HB  VAL B 766     -26.125   0.678 -80.250  1.00  0.00           H  
ATOM  13499 1HG1 VAL B 766     -25.489  -1.401 -79.182  1.00  0.00           H  
ATOM  13500 2HG1 VAL B 766     -26.295  -0.274 -78.064  1.00  0.00           H  
ATOM  13501 3HG1 VAL B 766     -27.183  -1.675 -78.710  1.00  0.00           H  
ATOM  13502 1HG2 VAL B 766     -26.012  -1.392 -81.563  1.00  0.00           H  
ATOM  13503 2HG2 VAL B 766     -27.741  -1.685 -81.263  1.00  0.00           H  
ATOM  13504 3HG2 VAL B 766     -27.231  -0.279 -82.227  1.00  0.00           H  
ATOM  13505  N   ALA B 767     -29.382   1.123 -81.893  1.00141.38           N  
ATOM  13506  CA  ALA B 767     -29.871   1.959 -82.982  1.00139.85           C  
ATOM  13507  C   ALA B 767     -30.810   3.046 -82.469  1.00138.47           C  
ATOM  13508  O   ALA B 767     -30.561   4.234 -82.676  1.00135.98           O  
ATOM  13509  CB  ALA B 767     -30.570   1.113 -84.019  1.00144.27           C  
ATOM  13510  H   ALA B 767     -29.617   0.141 -81.883  1.00  0.00           H  
ATOM  13511  HA  ALA B 767     -29.014   2.448 -83.444  1.00  0.00           H  
ATOM  13512 1HB  ALA B 767     -30.930   1.751 -84.826  1.00  0.00           H  
ATOM  13513 2HB  ALA B 767     -29.872   0.379 -84.421  1.00  0.00           H  
ATOM  13514 3HB  ALA B 767     -31.413   0.598 -83.560  1.00  0.00           H  
ATOM  13515  N   VAL B 768     -31.891   2.626 -81.810  1.00136.21           N  
ATOM  13516  CA  VAL B 768     -32.877   3.564 -81.276  1.00137.45           C  
ATOM  13517  C   VAL B 768     -32.180   4.592 -80.409  1.00135.19           C  
ATOM  13518  O   VAL B 768     -32.368   5.796 -80.567  1.00134.48           O  
ATOM  13519  CB  VAL B 768     -33.962   2.847 -80.471  1.00140.90           C  
ATOM  13520  CG1 VAL B 768     -34.888   3.862 -79.825  1.00142.21           C  
ATOM  13521  CG2 VAL B 768     -34.737   1.911 -81.357  1.00143.42           C  
ATOM  13522  H   VAL B 768     -32.032   1.635 -81.676  1.00  0.00           H  
ATOM  13523  HA  VAL B 768     -33.358   4.074 -82.112  1.00  0.00           H  
ATOM  13524  HB  VAL B 768     -33.491   2.277 -79.670  1.00  0.00           H  
ATOM  13525 1HG1 VAL B 768     -35.657   3.341 -79.254  1.00  0.00           H  
ATOM  13526 2HG1 VAL B 768     -34.314   4.505 -79.158  1.00  0.00           H  
ATOM  13527 3HG1 VAL B 768     -35.360   4.468 -80.598  1.00  0.00           H  
ATOM  13528 1HG2 VAL B 768     -35.505   1.407 -80.771  1.00  0.00           H  
ATOM  13529 2HG2 VAL B 768     -35.207   2.477 -82.161  1.00  0.00           H  
ATOM  13530 3HG2 VAL B 768     -34.061   1.169 -81.782  1.00  0.00           H  
ATOM  13531  N   LEU B 769     -31.350   4.090 -79.507  1.00139.49           N  
ATOM  13532  CA  LEU B 769     -30.561   4.909 -78.609  1.00137.42           C  
ATOM  13533  C   LEU B 769     -29.760   5.963 -79.375  1.00134.46           C  
ATOM  13534  O   LEU B 769     -29.800   7.154 -79.036  1.00132.94           O  
ATOM  13535  CB  LEU B 769     -29.630   4.012 -77.795  1.00136.59           C  
ATOM  13536  CG  LEU B 769     -29.889   3.787 -76.307  1.00137.86           C  
ATOM  13537  CD1 LEU B 769     -31.337   3.402 -76.060  1.00140.28           C  
ATOM  13538  CD2 LEU B 769     -28.946   2.712 -75.778  1.00139.21           C  
ATOM  13539  H   LEU B 769     -31.272   3.085 -79.452  1.00  0.00           H  
ATOM  13540  HA  LEU B 769     -31.237   5.431 -77.933  1.00  0.00           H  
ATOM  13541 1HB  LEU B 769     -29.628   3.018 -78.240  1.00  0.00           H  
ATOM  13542 2HB  LEU B 769     -28.619   4.416 -77.854  1.00  0.00           H  
ATOM  13543  HG  LEU B 769     -29.718   4.717 -75.763  1.00  0.00           H  
ATOM  13544 1HD1 LEU B 769     -31.495   3.248 -74.993  1.00  0.00           H  
ATOM  13545 2HD1 LEU B 769     -31.991   4.200 -76.411  1.00  0.00           H  
ATOM  13546 3HD1 LEU B 769     -31.565   2.482 -76.597  1.00  0.00           H  
ATOM  13547 1HD2 LEU B 769     -29.133   2.555 -74.715  1.00  0.00           H  
ATOM  13548 2HD2 LEU B 769     -29.116   1.781 -76.318  1.00  0.00           H  
ATOM  13549 3HD2 LEU B 769     -27.914   3.031 -75.921  1.00  0.00           H  
ATOM  13550  N   VAL B 770     -29.060   5.523 -80.420  1.00132.16           N  
ATOM  13551  CA  VAL B 770     -28.300   6.427 -81.274  1.00129.81           C  
ATOM  13552  C   VAL B 770     -29.236   7.505 -81.799  1.00130.71           C  
ATOM  13553  O   VAL B 770     -28.885   8.687 -81.837  1.00129.29           O  
ATOM  13554  CB  VAL B 770     -27.606   5.673 -82.415  1.00129.00           C  
ATOM  13555  CG1 VAL B 770     -27.275   6.623 -83.550  1.00127.56           C  
ATOM  13556  CG2 VAL B 770     -26.333   5.019 -81.912  1.00127.37           C  
ATOM  13557  H   VAL B 770     -29.057   4.534 -80.625  1.00  0.00           H  
ATOM  13558  HA  VAL B 770     -27.531   6.910 -80.669  1.00  0.00           H  
ATOM  13559  HB  VAL B 770     -28.281   4.906 -82.795  1.00  0.00           H  
ATOM  13560 1HG1 VAL B 770     -26.783   6.073 -84.353  1.00  0.00           H  
ATOM  13561 2HG1 VAL B 770     -28.193   7.072 -83.928  1.00  0.00           H  
ATOM  13562 3HG1 VAL B 770     -26.610   7.406 -83.187  1.00  0.00           H  
ATOM  13563 1HG2 VAL B 770     -25.850   4.486 -82.731  1.00  0.00           H  
ATOM  13564 2HG2 VAL B 770     -25.658   5.784 -81.528  1.00  0.00           H  
ATOM  13565 3HG2 VAL B 770     -26.576   4.316 -81.115  1.00  0.00           H  
ATOM  13566  N   GLY B 771     -30.431   7.088 -82.200  1.00132.12           N  
ATOM  13567  CA  GLY B 771     -31.472   8.013 -82.605  1.00133.49           C  
ATOM  13568  C   GLY B 771     -31.783   9.078 -81.569  1.00133.75           C  
ATOM  13569  O   GLY B 771     -31.801  10.265 -81.880  1.00133.11           O  
ATOM  13570  H   GLY B 771     -30.618   6.096 -82.223  1.00  0.00           H  
ATOM  13571 1HA  GLY B 771     -31.178   8.510 -83.530  1.00  0.00           H  
ATOM  13572 2HA  GLY B 771     -32.388   7.461 -82.814  1.00  0.00           H  
ATOM  13573  N   LEU B 772     -32.004   8.657 -80.328  1.00137.86           N  
ATOM  13574  CA  LEU B 772     -32.491   9.567 -79.289  1.00138.96           C  
ATOM  13575  C   LEU B 772     -31.381  10.336 -78.557  1.00136.72           C  
ATOM  13576  O   LEU B 772     -31.663  11.141 -77.654  1.00137.27           O  
ATOM  13577  CB  LEU B 772     -33.324   8.789 -78.266  1.00142.24           C  
ATOM  13578  CG  LEU B 772     -34.168   7.641 -78.815  1.00144.59           C  
ATOM  13579  CD1 LEU B 772     -34.915   6.944 -77.693  1.00147.21           C  
ATOM  13580  CD2 LEU B 772     -35.130   8.150 -79.875  1.00145.94           C  
ATOM  13581  H   LEU B 772     -31.833   7.689 -80.094  1.00  0.00           H  
ATOM  13582  HA  LEU B 772     -33.121  10.322 -79.758  1.00  0.00           H  
ATOM  13583 1HB  LEU B 772     -32.653   8.371 -77.517  1.00  0.00           H  
ATOM  13584 2HB  LEU B 772     -34.002   9.483 -77.769  1.00  0.00           H  
ATOM  13585  HG  LEU B 772     -33.515   6.890 -79.260  1.00  0.00           H  
ATOM  13586 1HD1 LEU B 772     -35.511   6.129 -78.104  1.00  0.00           H  
ATOM  13587 2HD1 LEU B 772     -34.200   6.543 -76.974  1.00  0.00           H  
ATOM  13588 3HD1 LEU B 772     -35.571   7.657 -77.195  1.00  0.00           H  
ATOM  13589 1HD2 LEU B 772     -35.724   7.319 -80.257  1.00  0.00           H  
ATOM  13590 2HD2 LEU B 772     -35.792   8.898 -79.437  1.00  0.00           H  
ATOM  13591 3HD2 LEU B 772     -34.566   8.599 -80.693  1.00  0.00           H  
ATOM  13592  N   SER B 773     -30.127  10.102 -78.948  1.00141.76           N  
ATOM  13593  CA  SER B 773     -28.990  10.797 -78.332  1.00139.46           C  
ATOM  13594  C   SER B 773     -29.175  12.313 -78.323  1.00139.49           C  
ATOM  13595  O   SER B 773     -28.658  13.011 -77.440  1.00138.83           O  
ATOM  13596  CB  SER B 773     -27.685  10.440 -79.046  1.00135.60           C  
ATOM  13597  OG  SER B 773     -27.340   9.082 -78.838  1.00135.63           O  
ATOM  13598  H   SER B 773     -29.954   9.432 -79.684  1.00  0.00           H  
ATOM  13599  HA  SER B 773     -28.913  10.480 -77.291  1.00  0.00           H  
ATOM  13600 1HB  SER B 773     -27.791  10.629 -80.114  1.00  0.00           H  
ATOM  13601 2HB  SER B 773     -26.883  11.079 -78.679  1.00  0.00           H  
ATOM  13602  HG  SER B 773     -28.033   8.715 -78.284  1.00  0.00           H  
ATOM  13603  N   ILE B 774     -29.918  12.807 -79.307  1.00144.57           N  
ATOM  13604  CA  ILE B 774     -30.332  14.201 -79.347  1.00145.42           C  
ATOM  13605  C   ILE B 774     -30.961  14.595 -78.022  1.00146.89           C  
ATOM  13606  O   ILE B 774     -30.572  15.586 -77.403  1.00146.75           O  
ATOM  13607  CB  ILE B 774     -31.312  14.448 -80.494  1.00147.56           C  
ATOM  13608  CG1 ILE B 774     -30.597  14.334 -81.841  1.00146.03           C  
ATOM  13609  CG2 ILE B 774     -31.961  15.809 -80.346  1.00149.70           C  
ATOM  13610  CD1 ILE B 774     -29.393  15.239 -81.982  1.00143.88           C  
ATOM  13611  H   ILE B 774     -30.203  12.188 -80.052  1.00  0.00           H  
ATOM  13612  HA  ILE B 774     -29.450  14.819 -79.509  1.00  0.00           H  
ATOM  13613  HB  ILE B 774     -32.086  13.682 -80.482  1.00  0.00           H  
ATOM  13614 1HG1 ILE B 774     -30.267  13.307 -81.992  1.00  0.00           H  
ATOM  13615 2HG1 ILE B 774     -31.294  14.574 -82.644  1.00  0.00           H  
ATOM  13616 1HG2 ILE B 774     -32.656  15.972 -81.170  1.00  0.00           H  
ATOM  13617 2HG2 ILE B 774     -32.501  15.853 -79.401  1.00  0.00           H  
ATOM  13618 3HG2 ILE B 774     -31.193  16.582 -80.361  1.00  0.00           H  
ATOM  13619 1HD1 ILE B 774     -28.944  15.097 -82.965  1.00  0.00           H  
ATOM  13620 2HD1 ILE B 774     -29.704  16.278 -81.872  1.00  0.00           H  
ATOM  13621 3HD1 ILE B 774     -28.663  14.995 -81.212  1.00  0.00           H  
ATOM  13622  N   LEU B 775     -31.945  13.810 -77.602  1.00141.84           N  
ATOM  13623  CA  LEU B 775     -32.626  14.033 -76.331  1.00143.71           C  
ATOM  13624  C   LEU B 775     -31.676  13.797 -75.168  1.00142.06           C  
ATOM  13625  O   LEU B 775     -31.702  14.516 -74.168  1.00142.45           O  
ATOM  13626  CB  LEU B 775     -33.835  13.108 -76.189  1.00147.86           C  
ATOM  13627  CG  LEU B 775     -34.623  12.717 -77.437  1.00149.29           C  
ATOM  13628  CD1 LEU B 775     -35.826  11.889 -77.031  1.00152.26           C  
ATOM  13629  CD2 LEU B 775     -35.061  13.947 -78.209  1.00149.86           C  
ATOM  13630  H   LEU B 775     -32.229  13.034 -78.183  1.00  0.00           H  
ATOM  13631  HA  LEU B 775     -32.976  15.064 -76.303  1.00  0.00           H  
ATOM  13632 1HB  LEU B 775     -33.506  12.173 -75.740  1.00  0.00           H  
ATOM  13633 2HB  LEU B 775     -34.554  13.576 -75.517  1.00  0.00           H  
ATOM  13634  HG  LEU B 775     -33.998  12.102 -78.084  1.00  0.00           H  
ATOM  13635 1HD1 LEU B 775     -36.391  11.608 -77.920  1.00  0.00           H  
ATOM  13636 2HD1 LEU B 775     -35.491  10.989 -76.515  1.00  0.00           H  
ATOM  13637 3HD1 LEU B 775     -36.462  12.473 -76.367  1.00  0.00           H  
ATOM  13638 1HD2 LEU B 775     -35.620  13.641 -79.094  1.00  0.00           H  
ATOM  13639 2HD2 LEU B 775     -35.695  14.567 -77.576  1.00  0.00           H  
ATOM  13640 3HD2 LEU B 775     -34.183  14.517 -78.513  1.00  0.00           H  
ATOM  13641  N   MET B 776     -30.846  12.768 -75.307  1.00144.71           N  
ATOM  13642  CA  MET B 776     -29.913  12.391 -74.249  1.00143.36           C  
ATOM  13643  C   MET B 776     -28.803  13.412 -74.008  1.00141.18           C  
ATOM  13644  O   MET B 776     -27.995  13.230 -73.089  1.00139.91           O  
ATOM  13645  CB  MET B 776     -29.269  11.044 -74.568  1.00144.86           C  
ATOM  13646  CG  MET B 776     -30.223  10.002 -75.087  1.00146.92           C  
ATOM  13647  SD  MET B 776     -29.808   8.402 -74.390  1.00147.57           S  
ATOM  13648  CE  MET B 776     -30.160   8.693 -72.653  1.00148.41           C  
ATOM  13649  H   MET B 776     -30.860  12.234 -76.164  1.00  0.00           H  
ATOM  13650  HA  MET B 776     -30.467  12.302 -73.315  1.00  0.00           H  
ATOM  13651 1HB  MET B 776     -28.489  11.182 -75.315  1.00  0.00           H  
ATOM  13652 2HB  MET B 776     -28.796  10.645 -73.670  1.00  0.00           H  
ATOM  13653 1HG  MET B 776     -31.242  10.274 -74.814  1.00  0.00           H  
ATOM  13654 2HG  MET B 776     -30.161   9.961 -76.174  1.00  0.00           H  
ATOM  13655 1HE  MET B 776     -29.951   7.788 -72.083  1.00  0.00           H  
ATOM  13656 2HE  MET B 776     -29.533   9.507 -72.286  1.00  0.00           H  
ATOM  13657 3HE  MET B 776     -31.210   8.962 -72.535  1.00  0.00           H  
ATOM  13658  N   GLU B 777     -28.744  14.451 -74.844  1.00145.38           N  
ATOM  13659  CA  GLU B 777     -27.682  15.468 -74.770  1.00143.74           C  
ATOM  13660  C   GLU B 777     -27.205  15.826 -73.350  1.00143.30           C  
ATOM  13661  O   GLU B 777     -26.005  15.841 -73.109  1.00141.38           O  
ATOM  13662  CB  GLU B 777     -28.130  16.761 -75.495  1.00145.92           C  
ATOM  13663  CG  GLU B 777     -27.100  17.914 -75.489  1.00144.64           C  
ATOM  13664  CD  GLU B 777     -27.022  18.668 -74.144  1.00145.01           C  
ATOM  13665  OE1 GLU B 777     -28.080  18.887 -73.507  1.00147.00           O  
ATOM  13666  OE2 GLU B 777     -25.897  19.010 -73.707  1.00143.08           O  
ATOM  13667  H   GLU B 777     -29.459  14.537 -75.552  1.00  0.00           H  
ATOM  13668  HA  GLU B 777     -26.793  15.077 -75.266  1.00  0.00           H  
ATOM  13669 1HB  GLU B 777     -28.358  16.534 -76.537  1.00  0.00           H  
ATOM  13670 2HB  GLU B 777     -29.043  17.138 -75.035  1.00  0.00           H  
ATOM  13671 1HG  GLU B 777     -26.114  17.508 -75.714  1.00  0.00           H  
ATOM  13672 2HG  GLU B 777     -27.359  18.622 -76.275  1.00  0.00           H  
ATOM  13673  N   PRO B 778     -28.128  16.134 -72.415  1.00138.39           N  
ATOM  13674  CA  PRO B 778     -27.621  16.491 -71.086  1.00137.79           C  
ATOM  13675  C   PRO B 778     -26.801  15.383 -70.423  1.00136.44           C  
ATOM  13676  O   PRO B 778     -25.831  15.689 -69.726  1.00135.18           O  
ATOM  13677  CB  PRO B 778     -28.896  16.777 -70.294  1.00141.60           C  
ATOM  13678  CG  PRO B 778     -29.880  17.209 -71.320  1.00143.29           C  
ATOM  13679  CD  PRO B 778     -29.585  16.337 -72.504  1.00142.22           C  
ATOM  13680  HA  PRO B 778     -26.998  17.394 -71.167  1.00  0.00           H  
ATOM  13681 1HB  PRO B 778     -29.214  15.873 -69.754  1.00  0.00           H  
ATOM  13682 2HB  PRO B 778     -28.703  17.552 -69.537  1.00  0.00           H  
ATOM  13683 1HG  PRO B 778     -30.905  17.080 -70.942  1.00  0.00           H  
ATOM  13684 2HG  PRO B 778     -29.755  18.280 -71.539  1.00  0.00           H  
ATOM  13685 1HD  PRO B 778     -30.134  15.389 -72.407  1.00  0.00           H  
ATOM  13686 2HD  PRO B 778     -29.874  16.861 -73.427  1.00  0.00           H  
ATOM  13687  N   ILE B 779     -27.193  14.126 -70.610  1.00133.45           N  
ATOM  13688  CA  ILE B 779     -26.383  13.021 -70.107  1.00132.37           C  
ATOM  13689  C   ILE B 779     -25.042  12.996 -70.819  1.00129.89           C  
ATOM  13690  O   ILE B 779     -23.995  13.099 -70.187  1.00128.40           O  
ATOM  13691  CB  ILE B 779     -27.082  11.665 -70.257  1.00133.98           C  
ATOM  13692  CG1 ILE B 779     -28.250  11.551 -69.282  1.00136.41           C  
ATOM  13693  CG2 ILE B 779     -26.101  10.546 -69.975  1.00132.88           C  
ATOM  13694  CD1 ILE B 779     -29.032  10.265 -69.429  1.00138.44           C  
ATOM  13695  H   ILE B 779     -28.052  13.923 -71.100  1.00  0.00           H  
ATOM  13696  HA  ILE B 779     -26.199  13.182 -69.045  1.00  0.00           H  
ATOM  13697  HB  ILE B 779     -27.462  11.562 -71.273  1.00  0.00           H  
ATOM  13698 1HG1 ILE B 779     -27.878  11.614 -68.260  1.00  0.00           H  
ATOM  13699 2HG1 ILE B 779     -28.933  12.388 -69.433  1.00  0.00           H  
ATOM  13700 1HG2 ILE B 779     -26.604   9.585 -70.083  1.00  0.00           H  
ATOM  13701 2HG2 ILE B 779     -25.273  10.602 -70.680  1.00  0.00           H  
ATOM  13702 3HG2 ILE B 779     -25.720  10.644 -68.958  1.00  0.00           H  
ATOM  13703 1HD1 ILE B 779     -29.848  10.250 -68.706  1.00  0.00           H  
ATOM  13704 2HD1 ILE B 779     -29.441  10.201 -70.438  1.00  0.00           H  
ATOM  13705 3HD1 ILE B 779     -28.373   9.416 -69.249  1.00  0.00           H  
ATOM  13706  N   LEU B 780     -25.089  12.874 -72.141  1.00132.46           N  
ATOM  13707  CA  LEU B 780     -23.889  12.708 -72.958  1.00130.08           C  
ATOM  13708  C   LEU B 780     -22.887  13.858 -72.815  1.00128.51           C  
ATOM  13709  O   LEU B 780     -21.695  13.694 -73.085  1.00126.98           O  
ATOM  13710  CB  LEU B 780     -24.299  12.541 -74.421  1.00130.32           C  
ATOM  13711  CG  LEU B 780     -25.261  11.367 -74.611  1.00132.37           C  
ATOM  13712  CD1 LEU B 780     -25.765  11.299 -76.034  1.00132.94           C  
ATOM  13713  CD2 LEU B 780     -24.588  10.057 -74.225  1.00131.73           C  
ATOM  13714  H   LEU B 780     -25.992  12.898 -72.592  1.00  0.00           H  
ATOM  13715  HA  LEU B 780     -23.366  11.812 -72.626  1.00  0.00           H  
ATOM  13716 1HB  LEU B 780     -24.773  13.462 -74.756  1.00  0.00           H  
ATOM  13717 2HB  LEU B 780     -23.401  12.381 -75.018  1.00  0.00           H  
ATOM  13718  HG  LEU B 780     -26.140  11.511 -73.982  1.00  0.00           H  
ATOM  13719 1HD1 LEU B 780     -26.447  10.455 -76.139  1.00  0.00           H  
ATOM  13720 2HD1 LEU B 780     -26.291  12.222 -76.278  1.00  0.00           H  
ATOM  13721 3HD1 LEU B 780     -24.922  11.171 -76.712  1.00  0.00           H  
ATOM  13722 1HD2 LEU B 780     -25.288   9.233 -74.366  1.00  0.00           H  
ATOM  13723 2HD2 LEU B 780     -23.711   9.900 -74.853  1.00  0.00           H  
ATOM  13724 3HD2 LEU B 780     -24.283  10.099 -73.179  1.00  0.00           H  
ATOM  13725  N   SER B 781     -23.380  15.012 -72.376  1.00133.68           N  
ATOM  13726  CA  SER B 781     -22.557  16.203 -72.185  1.00132.89           C  
ATOM  13727  C   SER B 781     -21.601  15.991 -71.014  1.00131.55           C  
ATOM  13728  O   SER B 781     -20.556  16.640 -70.928  1.00130.83           O  
ATOM  13729  CB  SER B 781     -23.432  17.442 -71.953  1.00137.10           C  
ATOM  13730  OG  SER B 781     -22.656  18.629 -71.911  1.00136.23           O  
ATOM  13731  H   SER B 781     -24.367  15.058 -72.168  1.00  0.00           H  
ATOM  13732  HA  SER B 781     -21.965  16.363 -73.087  1.00  0.00           H  
ATOM  13733 1HB  SER B 781     -24.170  17.521 -72.751  1.00  0.00           H  
ATOM  13734 2HB  SER B 781     -23.975  17.333 -71.015  1.00  0.00           H  
ATOM  13735  HG  SER B 781     -21.745  18.355 -72.042  1.00  0.00           H  
ATOM  13736  N   ARG B 782     -21.981  15.099 -70.103  1.00127.44           N  
ATOM  13737  CA  ARG B 782     -21.179  14.828 -68.917  1.00127.02           C  
ATOM  13738  C   ARG B 782     -20.100  13.768 -69.183  1.00126.13           C  
ATOM  13739  O   ARG B 782     -19.231  13.548 -68.341  1.00125.73           O  
ATOM  13740  CB  ARG B 782     -22.079  14.383 -67.755  1.00130.61           C  
ATOM  13741  CG  ARG B 782     -23.061  15.441 -67.254  1.00132.25           C  
ATOM  13742  CD  ARG B 782     -22.341  16.585 -66.554  1.00131.64           C  
ATOM  13743  NE  ARG B 782     -23.246  17.473 -65.824  1.00133.60           N  
ATOM  13744  CZ  ARG B 782     -23.974  18.434 -66.392  1.00134.76           C  
ATOM  13745  NH1 ARG B 782     -23.917  18.634 -67.705  1.00134.06           N  
ATOM  13746  NH2 ARG B 782     -24.765  19.195 -65.645  1.00136.60           N  
ATOM  13747  H   ARG B 782     -22.847  14.597 -70.237  1.00  0.00           H  
ATOM  13748  HA  ARG B 782     -20.665  15.746 -68.630  1.00  0.00           H  
ATOM  13749 1HB  ARG B 782     -22.661  13.514 -68.058  1.00  0.00           H  
ATOM  13750 2HB  ARG B 782     -21.460  14.084 -66.909  1.00  0.00           H  
ATOM  13751 1HG  ARG B 782     -23.618  15.849 -68.098  1.00  0.00           H  
ATOM  13752 2HG  ARG B 782     -23.756  14.987 -66.546  1.00  0.00           H  
ATOM  13753 1HD  ARG B 782     -21.627  16.181 -65.837  1.00  0.00           H  
ATOM  13754 2HD  ARG B 782     -21.813  17.188 -67.292  1.00  0.00           H  
ATOM  13755  HE  ARG B 782     -23.322  17.347 -64.823  1.00  0.00           H  
ATOM  13756 1HH1 ARG B 782     -23.319  18.056 -68.279  1.00  0.00           H  
ATOM  13757 2HH1 ARG B 782     -24.471  19.364 -68.129  1.00  0.00           H  
ATOM  13758 1HH2 ARG B 782     -24.815  19.045 -64.646  1.00  0.00           H  
ATOM  13759 2HH2 ARG B 782     -25.317  19.923 -66.074  1.00  0.00           H  
ATOM  13760  N   ILE B 783     -20.169  13.104 -70.339  1.00117.85           N  
ATOM  13761  CA  ILE B 783     -19.241  12.016 -70.673  1.00116.46           C  
ATOM  13762  C   ILE B 783     -18.010  12.507 -71.429  1.00114.28           C  
ATOM  13763  O   ILE B 783     -18.094  12.835 -72.610  1.00114.16           O  
ATOM  13764  CB  ILE B 783     -19.954  10.928 -71.463  1.00117.77           C  
ATOM  13765  CG1 ILE B 783     -21.122  10.401 -70.632  1.00120.16           C  
ATOM  13766  CG2 ILE B 783     -18.983   9.809 -71.807  1.00116.59           C  
ATOM  13767  CD1 ILE B 783     -22.154   9.659 -71.414  1.00122.07           C  
ATOM  13768  H   ILE B 783     -20.885  13.362 -71.003  1.00  0.00           H  
ATOM  13769  HA  ILE B 783     -18.867  11.584 -69.746  1.00  0.00           H  
ATOM  13770  HB  ILE B 783     -20.353  11.350 -72.385  1.00  0.00           H  
ATOM  13771 1HG1 ILE B 783     -20.745   9.734 -69.857  1.00  0.00           H  
ATOM  13772 2HG1 ILE B 783     -21.618  11.233 -70.132  1.00  0.00           H  
ATOM  13773 1HG2 ILE B 783     -19.504   9.036 -72.371  1.00  0.00           H  
ATOM  13774 2HG2 ILE B 783     -18.166  10.208 -72.407  1.00  0.00           H  
ATOM  13775 3HG2 ILE B 783     -18.582   9.380 -70.889  1.00  0.00           H  
ATOM  13776 1HD1 ILE B 783     -22.945   9.322 -70.744  1.00  0.00           H  
ATOM  13777 2HD1 ILE B 783     -22.577  10.317 -72.174  1.00  0.00           H  
ATOM  13778 3HD1 ILE B 783     -21.695   8.796 -71.895  1.00  0.00           H  
ATOM  13779  N   PRO B 784     -16.862  12.567 -70.737  1.00111.25           N  
ATOM  13780  CA  PRO B 784     -15.600  13.056 -71.294  1.00109.64           C  
ATOM  13781  C   PRO B 784     -15.042  12.127 -72.358  1.00109.02           C  
ATOM  13782  O   PRO B 784     -14.926  10.924 -72.120  1.00109.46           O  
ATOM  13783  CB  PRO B 784     -14.668  13.109 -70.082  1.00109.20           C  
ATOM  13784  CG  PRO B 784     -15.354  12.374 -68.980  1.00110.53           C  
ATOM  13785  CD  PRO B 784     -16.673  11.882 -69.448  1.00111.95           C  
ATOM  13786  HA  PRO B 784     -15.754  14.062 -71.710  1.00  0.00           H  
ATOM  13787 1HB  PRO B 784     -13.699  12.651 -70.332  1.00  0.00           H  
ATOM  13788 2HB  PRO B 784     -14.468  14.155 -69.807  1.00  0.00           H  
ATOM  13789 1HG  PRO B 784     -14.736  11.528 -68.646  1.00  0.00           H  
ATOM  13790 2HG  PRO B 784     -15.488  13.033 -68.110  1.00  0.00           H  
ATOM  13791 1HD  PRO B 784     -16.634  10.790 -69.575  1.00  0.00           H  
ATOM  13792 2HD  PRO B 784     -17.448  12.160 -68.719  1.00  0.00           H  
ATOM  13793  N   LEU B 785     -14.651  12.711 -73.488  1.00108.75           N  
ATOM  13794  CA  LEU B 785     -14.079  11.972 -74.612  1.00108.25           C  
ATOM  13795  C   LEU B 785     -12.992  11.006 -74.162  1.00107.94           C  
ATOM  13796  O   LEU B 785     -13.015   9.839 -74.526  1.00108.25           O  
ATOM  13797  CB  LEU B 785     -13.524  12.923 -75.675  1.00107.87           C  
ATOM  13798  CG  LEU B 785     -14.577  13.694 -76.478  1.00108.72           C  
ATOM  13799  CD1 LEU B 785     -13.940  14.499 -77.605  1.00108.49           C  
ATOM  13800  CD2 LEU B 785     -15.677  12.786 -77.001  1.00110.38           C  
ATOM  13801  H   LEU B 785     -14.759  13.712 -73.562  1.00  0.00           H  
ATOM  13802  HA  LEU B 785     -14.866  11.372 -75.068  1.00  0.00           H  
ATOM  13803 1HB  LEU B 785     -12.877  13.650 -75.187  1.00  0.00           H  
ATOM  13804 2HB  LEU B 785     -12.923  12.346 -76.378  1.00  0.00           H  
ATOM  13805  HG  LEU B 785     -15.037  14.451 -75.843  1.00  0.00           H  
ATOM  13806 1HD1 LEU B 785     -14.716  15.033 -78.154  1.00  0.00           H  
ATOM  13807 2HD1 LEU B 785     -13.234  15.216 -77.186  1.00  0.00           H  
ATOM  13808 3HD1 LEU B 785     -13.416  13.825 -78.282  1.00  0.00           H  
ATOM  13809 1HD2 LEU B 785     -16.401  13.377 -77.563  1.00  0.00           H  
ATOM  13810 2HD2 LEU B 785     -15.243  12.027 -77.653  1.00  0.00           H  
ATOM  13811 3HD2 LEU B 785     -16.178  12.301 -76.163  1.00  0.00           H  
ATOM  13812  N   ALA B 786     -12.022  11.517 -73.415  1.00103.31           N  
ATOM  13813  CA  ALA B 786     -10.929  10.715 -72.853  1.00103.13           C  
ATOM  13814  C   ALA B 786     -11.359   9.335 -72.326  1.00103.86           C  
ATOM  13815  O   ALA B 786     -10.692   8.322 -72.575  1.00104.11           O  
ATOM  13816  CB  ALA B 786     -10.247  11.499 -71.747  1.00100.75           C  
ATOM  13817  H   ALA B 786     -12.049  12.510 -73.231  1.00  0.00           H  
ATOM  13818  HA  ALA B 786     -10.212  10.514 -73.649  1.00  0.00           H  
ATOM  13819 1HB  ALA B 786      -9.435  10.905 -71.328  1.00  0.00           H  
ATOM  13820 2HB  ALA B 786      -9.846  12.427 -72.153  1.00  0.00           H  
ATOM  13821 3HB  ALA B 786     -10.969  11.728 -70.965  1.00  0.00           H  
ATOM  13822  N   VAL B 787     -12.463   9.302 -71.595  1.00100.24           N  
ATOM  13823  CA  VAL B 787     -13.021   8.050 -71.108  1.00101.57           C  
ATOM  13824  C   VAL B 787     -13.296   7.068 -72.254  1.00102.52           C  
ATOM  13825  O   VAL B 787     -12.878   5.894 -72.241  1.00102.88           O  
ATOM  13826  CB  VAL B 787     -14.290   8.336 -70.317  1.00103.05           C  
ATOM  13827  CG1 VAL B 787     -14.991   7.050 -69.947  1.00104.83           C  
ATOM  13828  CG2 VAL B 787     -13.936   9.120 -69.083  1.00102.28           C  
ATOM  13829  H   VAL B 787     -12.930  10.169 -71.370  1.00  0.00           H  
ATOM  13830  HA  VAL B 787     -12.289   7.577 -70.452  1.00  0.00           H  
ATOM  13831  HB  VAL B 787     -14.973   8.914 -70.940  1.00  0.00           H  
ATOM  13832 1HG1 VAL B 787     -15.896   7.278 -69.382  1.00  0.00           H  
ATOM  13833 2HG1 VAL B 787     -15.257   6.507 -70.854  1.00  0.00           H  
ATOM  13834 3HG1 VAL B 787     -14.328   6.437 -69.337  1.00  0.00           H  
ATOM  13835 1HG2 VAL B 787     -14.841   9.329 -68.513  1.00  0.00           H  
ATOM  13836 2HG2 VAL B 787     -13.245   8.541 -68.470  1.00  0.00           H  
ATOM  13837 3HG2 VAL B 787     -13.465  10.060 -69.372  1.00  0.00           H  
ATOM  13838  N   LEU B 788     -13.992   7.565 -73.265  1.00103.11           N  
ATOM  13839  CA  LEU B 788     -14.315   6.764 -74.426  1.00104.09           C  
ATOM  13840  C   LEU B 788     -13.070   6.459 -75.263  1.00102.96           C  
ATOM  13841  O   LEU B 788     -13.096   5.559 -76.095  1.00103.80           O  
ATOM  13842  CB  LEU B 788     -15.369   7.483 -75.267  1.00104.92           C  
ATOM  13843  CG  LEU B 788     -16.747   7.589 -74.619  1.00106.62           C  
ATOM  13844  CD1 LEU B 788     -17.772   7.847 -75.693  1.00107.83           C  
ATOM  13845  CD2 LEU B 788     -17.093   6.334 -73.828  1.00107.99           C  
ATOM  13846  H   LEU B 788     -14.305   8.524 -73.227  1.00  0.00           H  
ATOM  13847  HA  LEU B 788     -14.719   5.811 -74.087  1.00  0.00           H  
ATOM  13848 1HB  LEU B 788     -15.016   8.491 -75.478  1.00  0.00           H  
ATOM  13849 2HB  LEU B 788     -15.480   6.953 -76.213  1.00  0.00           H  
ATOM  13850  HG  LEU B 788     -16.764   8.440 -73.938  1.00  0.00           H  
ATOM  13851 1HD1 LEU B 788     -18.761   7.925 -75.241  1.00  0.00           H  
ATOM  13852 2HD1 LEU B 788     -17.534   8.779 -76.206  1.00  0.00           H  
ATOM  13853 3HD1 LEU B 788     -17.764   7.025 -76.408  1.00  0.00           H  
ATOM  13854 1HD2 LEU B 788     -18.081   6.447 -73.380  1.00  0.00           H  
ATOM  13855 2HD2 LEU B 788     -17.093   5.472 -74.495  1.00  0.00           H  
ATOM  13856 3HD2 LEU B 788     -16.353   6.184 -73.041  1.00  0.00           H  
ATOM  13857  N   PHE B 789     -11.991   7.214 -75.049  1.00105.69           N  
ATOM  13858  CA  PHE B 789     -10.707   6.940 -75.697  1.00104.76           C  
ATOM  13859  C   PHE B 789     -10.171   5.677 -75.074  1.00105.98           C  
ATOM  13860  O   PHE B 789      -9.590   4.813 -75.739  1.00106.31           O  
ATOM  13861  CB  PHE B 789      -9.679   8.060 -75.493  1.00103.37           C  
ATOM  13862  CG  PHE B 789      -9.953   9.307 -76.272  1.00103.04           C  
ATOM  13863  CD1 PHE B 789     -11.124   9.458 -76.989  1.00103.37           C  
ATOM  13864  CD2 PHE B 789      -9.018  10.331 -76.297  1.00103.31           C  
ATOM  13865  CE1 PHE B 789     -11.369  10.618 -77.701  1.00103.50           C  
ATOM  13866  CE2 PHE B 789      -9.252  11.487 -77.014  1.00104.07           C  
ATOM  13867  CZ  PHE B 789     -10.429  11.631 -77.716  1.00104.13           C  
ATOM  13868  H   PHE B 789     -12.066   8.000 -74.419  1.00  0.00           H  
ATOM  13869  HA  PHE B 789     -10.875   6.844 -76.771  1.00  0.00           H  
ATOM  13870 1HB  PHE B 789      -9.639   8.329 -74.438  1.00  0.00           H  
ATOM  13871 2HB  PHE B 789      -8.690   7.702 -75.777  1.00  0.00           H  
ATOM  13872  HD1 PHE B 789     -11.857   8.651 -76.988  1.00  0.00           H  
ATOM  13873  HD2 PHE B 789      -8.087  10.214 -75.741  1.00  0.00           H  
ATOM  13874  HE1 PHE B 789     -12.303  10.733 -78.250  1.00  0.00           H  
ATOM  13875  HE2 PHE B 789      -8.509  12.285 -77.027  1.00  0.00           H  
ATOM  13876  HZ  PHE B 789     -10.617  12.542 -78.283  1.00  0.00           H  
ATOM  13877  N   GLY B 790     -10.346   5.601 -73.764  1.00101.63           N  
ATOM  13878  CA  GLY B 790      -9.961   4.415 -73.036  1.00103.05           C  
ATOM  13879  C   GLY B 790     -10.725   3.229 -73.556  1.00105.51           C  
ATOM  13880  O   GLY B 790     -10.136   2.208 -73.939  1.00106.02           O  
ATOM  13881  H   GLY B 790     -10.753   6.377 -73.261  1.00  0.00           H  
ATOM  13882 1HA  GLY B 790      -8.888   4.254 -73.144  1.00  0.00           H  
ATOM  13883 2HA  GLY B 790     -10.159   4.560 -71.975  1.00  0.00           H  
ATOM  13884  N   ILE B 791     -12.047   3.369 -73.572  1.00103.66           N  
ATOM  13885  CA  ILE B 791     -12.900   2.296 -74.070  1.00105.77           C  
ATOM  13886  C   ILE B 791     -12.484   1.866 -75.482  1.00105.98           C  
ATOM  13887  O   ILE B 791     -12.385   0.676 -75.757  1.00107.33           O  
ATOM  13888  CB  ILE B 791     -14.373   2.695 -74.020  1.00107.07           C  
ATOM  13889  CG1 ILE B 791     -14.810   2.874 -72.569  1.00107.40           C  
ATOM  13890  CG2 ILE B 791     -15.221   1.627 -74.667  1.00109.33           C  
ATOM  13891  CD1 ILE B 791     -14.856   1.575 -71.786  1.00109.12           C  
ATOM  13892  H   ILE B 791     -12.473   4.222 -73.239  1.00  0.00           H  
ATOM  13893  HA  ILE B 791     -12.761   1.421 -73.436  1.00  0.00           H  
ATOM  13894  HB  ILE B 791     -14.514   3.635 -74.553  1.00  0.00           H  
ATOM  13895 1HG1 ILE B 791     -14.126   3.556 -72.065  1.00  0.00           H  
ATOM  13896 2HG1 ILE B 791     -15.802   3.327 -72.541  1.00  0.00           H  
ATOM  13897 1HG2 ILE B 791     -16.270   1.921 -74.626  1.00  0.00           H  
ATOM  13898 2HG2 ILE B 791     -14.920   1.503 -75.706  1.00  0.00           H  
ATOM  13899 3HG2 ILE B 791     -15.087   0.684 -74.136  1.00  0.00           H  
ATOM  13900 1HD1 ILE B 791     -15.175   1.778 -70.763  1.00  0.00           H  
ATOM  13901 2HD1 ILE B 791     -15.562   0.891 -72.257  1.00  0.00           H  
ATOM  13902 3HD1 ILE B 791     -13.865   1.123 -71.773  1.00  0.00           H  
ATOM  13903  N   PHE B 792     -12.246   2.836 -76.362  1.00108.87           N  
ATOM  13904  CA  PHE B 792     -11.733   2.575 -77.706  1.00108.86           C  
ATOM  13905  C   PHE B 792     -10.512   1.677 -77.659  1.00108.75           C  
ATOM  13906  O   PHE B 792     -10.508   0.628 -78.269  1.00110.19           O  
ATOM  13907  CB  PHE B 792     -11.384   3.870 -78.427  1.00107.58           C  
ATOM  13908  CG  PHE B 792     -12.575   4.597 -78.965  1.00107.98           C  
ATOM  13909  CD1 PHE B 792     -13.794   3.951 -79.099  1.00110.42           C  
ATOM  13910  CD2 PHE B 792     -12.476   5.925 -79.347  1.00106.87           C  
ATOM  13911  CE1 PHE B 792     -14.897   4.620 -79.592  1.00110.45           C  
ATOM  13912  CE2 PHE B 792     -13.572   6.599 -79.844  1.00107.54           C  
ATOM  13913  CZ  PHE B 792     -14.783   5.943 -79.969  1.00109.29           C  
ATOM  13914  H   PHE B 792     -12.430   3.789 -76.082  1.00  0.00           H  
ATOM  13915  HA  PHE B 792     -12.508   2.064 -78.279  1.00  0.00           H  
ATOM  13916 1HB  PHE B 792     -10.857   4.536 -77.744  1.00  0.00           H  
ATOM  13917 2HB  PHE B 792     -10.712   3.654 -79.257  1.00  0.00           H  
ATOM  13918  HD1 PHE B 792     -13.876   2.903 -78.809  1.00  0.00           H  
ATOM  13919  HD2 PHE B 792     -11.519   6.439 -79.247  1.00  0.00           H  
ATOM  13920  HE1 PHE B 792     -15.852   4.103 -79.682  1.00  0.00           H  
ATOM  13921  HE2 PHE B 792     -13.487   7.645 -80.139  1.00  0.00           H  
ATOM  13922  HZ  PHE B 792     -15.647   6.473 -80.367  1.00  0.00           H  
ATOM  13923  N   LEU B 793      -9.469   2.114 -76.961  1.00108.12           N  
ATOM  13924  CA  LEU B 793      -8.236   1.333 -76.839  1.00107.95           C  
ATOM  13925  C   LEU B 793      -8.513  -0.099 -76.420  1.00110.09           C  
ATOM  13926  O   LEU B 793      -7.933  -1.058 -76.966  1.00110.77           O  
ATOM  13927  CB  LEU B 793      -7.295   1.991 -75.828  1.00106.52           C  
ATOM  13928  CG  LEU B 793      -5.916   1.366 -75.655  1.00106.29           C  
ATOM  13929  CD1 LEU B 793      -5.317   1.058 -77.002  1.00106.32           C  
ATOM  13930  CD2 LEU B 793      -5.023   2.317 -74.896  1.00104.90           C  
ATOM  13931  H   LEU B 793      -9.530   3.011 -76.502  1.00  0.00           H  
ATOM  13932  HA  LEU B 793      -7.745   1.308 -77.811  1.00  0.00           H  
ATOM  13933 1HB  LEU B 793      -7.140   3.028 -76.122  1.00  0.00           H  
ATOM  13934 2HB  LEU B 793      -7.774   1.981 -74.849  1.00  0.00           H  
ATOM  13935  HG  LEU B 793      -6.007   0.432 -75.100  1.00  0.00           H  
ATOM  13936 1HD1 LEU B 793      -4.332   0.611 -76.869  1.00  0.00           H  
ATOM  13937 2HD1 LEU B 793      -5.962   0.360 -77.536  1.00  0.00           H  
ATOM  13938 3HD1 LEU B 793      -5.223   1.978 -77.577  1.00  0.00           H  
ATOM  13939 1HD2 LEU B 793      -4.037   1.869 -74.772  1.00  0.00           H  
ATOM  13940 2HD2 LEU B 793      -4.930   3.251 -75.451  1.00  0.00           H  
ATOM  13941 3HD2 LEU B 793      -5.456   2.519 -73.916  1.00  0.00           H  
ATOM  13942  N   TYR B 794      -9.420  -0.228 -75.456  1.00109.70           N  
ATOM  13943  CA  TYR B 794      -9.871  -1.534 -75.002  1.00111.78           C  
ATOM  13944  C   TYR B 794     -10.482  -2.355 -76.153  1.00113.80           C  
ATOM  13945  O   TYR B 794     -10.143  -3.533 -76.327  1.00115.37           O  
ATOM  13946  CB  TYR B 794     -10.861  -1.372 -73.851  1.00113.43           C  
ATOM  13947  CG  TYR B 794     -11.485  -2.670 -73.407  1.00117.47           C  
ATOM  13948  CD1 TYR B 794     -10.804  -3.534 -72.560  1.00117.80           C  
ATOM  13949  CD2 TYR B 794     -12.764  -3.021 -73.813  1.00120.64           C  
ATOM  13950  CE1 TYR B 794     -11.377  -4.728 -72.148  1.00120.98           C  
ATOM  13951  CE2 TYR B 794     -13.345  -4.208 -73.404  1.00124.17           C  
ATOM  13952  CZ  TYR B 794     -12.646  -5.056 -72.571  1.00124.29           C  
ATOM  13953  OH  TYR B 794     -13.214  -6.239 -72.158  1.00127.41           O  
ATOM  13954  H   TYR B 794      -9.806   0.602 -75.028  1.00  0.00           H  
ATOM  13955  HA  TYR B 794      -9.006  -2.095 -74.647  1.00  0.00           H  
ATOM  13956 1HB  TYR B 794     -10.354  -0.925 -72.995  1.00  0.00           H  
ATOM  13957 2HB  TYR B 794     -11.659  -0.693 -74.150  1.00  0.00           H  
ATOM  13958  HD1 TYR B 794      -9.804  -3.278 -72.209  1.00  0.00           H  
ATOM  13959  HD2 TYR B 794     -13.330  -2.357 -74.467  1.00  0.00           H  
ATOM  13960  HE1 TYR B 794     -10.829  -5.395 -71.483  1.00  0.00           H  
ATOM  13961  HE2 TYR B 794     -14.349  -4.468 -73.741  1.00  0.00           H  
ATOM  13962  HH  TYR B 794     -14.093  -6.320 -72.537  1.00  0.00           H  
ATOM  13963  N   MET B 795     -11.362  -1.730 -76.937  1.00115.08           N  
ATOM  13964  CA  MET B 795     -11.972  -2.364 -78.112  1.00116.91           C  
ATOM  13965  C   MET B 795     -10.914  -2.781 -79.115  1.00115.33           C  
ATOM  13966  O   MET B 795     -11.049  -3.797 -79.782  1.00117.16           O  
ATOM  13967  CB  MET B 795     -12.961  -1.418 -78.800  1.00116.85           C  
ATOM  13968  CG  MET B 795     -14.386  -1.519 -78.307  1.00120.63           C  
ATOM  13969  SD  MET B 795     -15.349  -0.038 -78.684  1.00119.27           S  
ATOM  13970  CE  MET B 795     -14.892   0.275 -80.381  1.00116.50           C  
ATOM  13971  H   MET B 795     -11.614  -0.780 -76.705  1.00  0.00           H  
ATOM  13972  HA  MET B 795     -12.517  -3.249 -77.784  1.00  0.00           H  
ATOM  13973 1HB  MET B 795     -12.636  -0.388 -78.660  1.00  0.00           H  
ATOM  13974 2HB  MET B 795     -12.968  -1.616 -79.873  1.00  0.00           H  
ATOM  13975 1HG  MET B 795     -14.871  -2.377 -78.771  1.00  0.00           H  
ATOM  13976 2HG  MET B 795     -14.388  -1.669 -77.228  1.00  0.00           H  
ATOM  13977 1HE  MET B 795     -15.414   1.162 -80.741  1.00  0.00           H  
ATOM  13978 2HE  MET B 795     -13.815   0.436 -80.444  1.00  0.00           H  
ATOM  13979 3HE  MET B 795     -15.167  -0.582 -80.996  1.00  0.00           H  
ATOM  13980  N   GLY B 796      -9.880  -1.958 -79.236  1.00118.35           N  
ATOM  13981  CA  GLY B 796      -8.796  -2.206 -80.153  1.00117.11           C  
ATOM  13982  C   GLY B 796      -8.098  -3.492 -79.784  1.00118.27           C  
ATOM  13983  O   GLY B 796      -7.973  -4.389 -80.617  1.00119.70           O  
ATOM  13984  H   GLY B 796      -9.858  -1.128 -78.661  1.00  0.00           H  
ATOM  13985 1HA  GLY B 796      -9.185  -2.263 -81.170  1.00  0.00           H  
ATOM  13986 2HA  GLY B 796      -8.096  -1.372 -80.123  1.00  0.00           H  
ATOM  13987  N   VAL B 797      -7.660  -3.608 -78.535  1.00115.23           N  
ATOM  13988  CA  VAL B 797      -6.912  -4.805 -78.162  1.00116.58           C  
ATOM  13989  C   VAL B 797      -7.813  -6.046 -78.071  1.00119.33           C  
ATOM  13990  O   VAL B 797      -7.359  -7.160 -78.333  1.00121.21           O  
ATOM  13991  CB  VAL B 797      -6.147  -4.587 -76.870  1.00115.19           C  
ATOM  13992  CG1 VAL B 797      -5.243  -5.778 -76.601  1.00116.61           C  
ATOM  13993  CG2 VAL B 797      -5.300  -3.346 -77.007  1.00112.73           C  
ATOM  13994  H   VAL B 797      -7.828  -2.896 -77.839  1.00  0.00           H  
ATOM  13995  HA  VAL B 797      -6.195  -5.026 -78.954  1.00  0.00           H  
ATOM  13996  HB  VAL B 797      -6.859  -4.465 -76.053  1.00  0.00           H  
ATOM  13997 1HG1 VAL B 797      -4.696  -5.617 -75.672  1.00  0.00           H  
ATOM  13998 2HG1 VAL B 797      -5.847  -6.681 -76.514  1.00  0.00           H  
ATOM  13999 3HG1 VAL B 797      -4.536  -5.891 -77.423  1.00  0.00           H  
ATOM  14000 1HG2 VAL B 797      -4.746  -3.180 -76.083  1.00  0.00           H  
ATOM  14001 2HG2 VAL B 797      -4.599  -3.473 -77.833  1.00  0.00           H  
ATOM  14002 3HG2 VAL B 797      -5.942  -2.487 -77.205  1.00  0.00           H  
ATOM  14003  N   THR B 798      -9.074  -5.861 -77.678  1.00123.95           N  
ATOM  14004  CA  THR B 798     -10.069  -6.951 -77.675  1.00127.75           C  
ATOM  14005  C   THR B 798     -10.337  -7.486 -79.091  1.00129.03           C  
ATOM  14006  O   THR B 798     -10.469  -8.697 -79.302  1.00131.05           O  
ATOM  14007  CB  THR B 798     -11.410  -6.507 -77.026  1.00130.11           C  
ATOM  14008  OG1 THR B 798     -11.360  -6.740 -75.614  1.00130.67           O  
ATOM  14009  CG2 THR B 798     -12.593  -7.283 -77.603  1.00133.60           C  
ATOM  14010  H   THR B 798      -9.353  -4.940 -77.372  1.00  0.00           H  
ATOM  14011  HA  THR B 798      -9.671  -7.781 -77.091  1.00  0.00           H  
ATOM  14012  HB  THR B 798     -11.567  -5.444 -77.207  1.00  0.00           H  
ATOM  14013  HG1 THR B 798     -10.508  -7.119 -75.383  1.00  0.00           H  
ATOM  14014 1HG2 THR B 798     -13.515  -6.948 -77.128  1.00  0.00           H  
ATOM  14015 2HG2 THR B 798     -12.654  -7.108 -78.677  1.00  0.00           H  
ATOM  14016 3HG2 THR B 798     -12.456  -8.347 -77.416  1.00  0.00           H  
ATOM  14017  N   SER B 799     -10.424  -6.568 -80.050  1.00129.37           N  
ATOM  14018  CA  SER B 799     -10.623  -6.891 -81.462  1.00129.99           C  
ATOM  14019  C   SER B 799      -9.480  -7.748 -82.010  1.00129.20           C  
ATOM  14020  O   SER B 799      -9.630  -8.467 -83.007  1.00130.63           O  
ATOM  14021  CB  SER B 799     -10.737  -5.589 -82.269  1.00140.18           C  
ATOM  14022  OG  SER B 799     -10.555  -5.795 -83.659  1.00140.17           O  
ATOM  14023  H   SER B 799     -10.347  -5.600 -79.773  1.00  0.00           H  
ATOM  14024  HA  SER B 799     -11.551  -7.457 -81.560  1.00  0.00           H  
ATOM  14025 1HB  SER B 799     -11.718  -5.144 -82.104  1.00  0.00           H  
ATOM  14026 2HB  SER B 799      -9.991  -4.877 -81.918  1.00  0.00           H  
ATOM  14027  HG  SER B 799     -10.398  -6.736 -83.769  1.00  0.00           H  
ATOM  14028  N   LEU B 800      -8.345  -7.675 -81.327  1.00133.72           N  
ATOM  14029  CA  LEU B 800      -7.119  -8.334 -81.736  1.00132.84           C  
ATOM  14030  C   LEU B 800      -7.088  -9.818 -81.358  1.00135.43           C  
ATOM  14031  O   LEU B 800      -6.088 -10.495 -81.569  1.00135.68           O  
ATOM  14032  CB  LEU B 800      -5.936  -7.611 -81.094  1.00129.43           C  
ATOM  14033  CG  LEU B 800      -4.601  -7.625 -81.810  1.00128.41           C  
ATOM  14034  CD1 LEU B 800      -4.840  -7.318 -83.270  1.00128.98           C  
ATOM  14035  CD2 LEU B 800      -3.705  -6.590 -81.169  1.00125.75           C  
ATOM  14036  H   LEU B 800      -8.350  -7.127 -80.478  1.00  0.00           H  
ATOM  14037  HA  LEU B 800      -7.038  -8.271 -82.821  1.00  0.00           H  
ATOM  14038 1HB  LEU B 800      -6.199  -6.562 -80.964  1.00  0.00           H  
ATOM  14039 2HB  LEU B 800      -5.757  -8.044 -80.110  1.00  0.00           H  
ATOM  14040  HG  LEU B 800      -4.151  -8.614 -81.721  1.00  0.00           H  
ATOM  14041 1HD1 LEU B 800      -3.889  -7.324 -83.803  1.00  0.00           H  
ATOM  14042 2HD1 LEU B 800      -5.499  -8.073 -83.697  1.00  0.00           H  
ATOM  14043 3HD1 LEU B 800      -5.303  -6.336 -83.364  1.00  0.00           H  
ATOM  14044 1HD2 LEU B 800      -2.737  -6.585 -81.671  1.00  0.00           H  
ATOM  14045 2HD2 LEU B 800      -4.165  -5.605 -81.258  1.00  0.00           H  
ATOM  14046 3HD2 LEU B 800      -3.566  -6.832 -80.115  1.00  0.00           H  
ATOM  14047  N   SER B 801      -8.185 -10.321 -80.803  1.00137.22           N  
ATOM  14048  CA  SER B 801      -8.179 -11.629 -80.151  1.00138.97           C  
ATOM  14049  C   SER B 801      -8.110 -12.835 -81.091  1.00141.55           C  
ATOM  14050  O   SER B 801      -7.085 -13.522 -81.162  1.00141.57           O  
ATOM  14051  CB  SER B 801      -9.422 -11.768 -79.273  1.00142.36           C  
ATOM  14052  OG  SER B 801      -9.525 -13.085 -78.757  1.00144.14           O  
ATOM  14053  H   SER B 801      -9.043  -9.789 -80.831  1.00  0.00           H  
ATOM  14054  HA  SER B 801      -7.289 -11.699 -79.524  1.00  0.00           H  
ATOM  14055 1HB  SER B 801      -9.370 -11.053 -78.453  1.00  0.00           H  
ATOM  14056 2HB  SER B 801     -10.309 -11.530 -79.858  1.00  0.00           H  
ATOM  14057  HG  SER B 801      -8.767 -13.564 -79.101  1.00  0.00           H  
ATOM  14058  N   GLY B 802      -9.216 -13.099 -81.785  1.00141.59           N  
ATOM  14059  CA  GLY B 802      -9.363 -14.296 -82.596  1.00144.28           C  
ATOM  14060  C   GLY B 802      -8.535 -14.361 -83.865  1.00143.85           C  
ATOM  14061  O   GLY B 802      -8.713 -15.264 -84.676  1.00145.92           O  
ATOM  14062  H   GLY B 802      -9.978 -12.438 -81.741  1.00  0.00           H  
ATOM  14063 1HA  GLY B 802      -9.101 -15.172 -82.002  1.00  0.00           H  
ATOM  14064 2HA  GLY B 802     -10.405 -14.409 -82.893  1.00  0.00           H  
ATOM  14065  N   ILE B 803      -7.631 -13.406 -84.048  1.00142.92           N  
ATOM  14066  CA  ILE B 803      -6.825 -13.350 -85.259  1.00143.19           C  
ATOM  14067  C   ILE B 803      -5.615 -14.257 -85.095  1.00144.89           C  
ATOM  14068  O   ILE B 803      -4.762 -14.021 -84.240  1.00143.41           O  
ATOM  14069  CB  ILE B 803      -6.389 -11.900 -85.590  1.00139.76           C  
ATOM  14070  CG1 ILE B 803      -7.609 -10.982 -85.771  1.00138.26           C  
ATOM  14071  CG2 ILE B 803      -5.491 -11.877 -86.822  1.00140.31           C  
ATOM  14072  CD1 ILE B 803      -7.266  -9.491 -85.854  1.00135.23           C  
ATOM  14073  H   ILE B 803      -7.497 -12.703 -83.335  1.00  0.00           H  
ATOM  14074  HA  ILE B 803      -7.424 -13.721 -86.090  1.00  0.00           H  
ATOM  14075  HB  ILE B 803      -5.840 -11.484 -84.746  1.00  0.00           H  
ATOM  14076 1HG1 ILE B 803      -8.140 -11.258 -86.682  1.00  0.00           H  
ATOM  14077 2HG1 ILE B 803      -8.297 -11.123 -84.937  1.00  0.00           H  
ATOM  14078 1HG2 ILE B 803      -5.196 -10.850 -87.038  1.00  0.00           H  
ATOM  14079 2HG2 ILE B 803      -4.602 -12.478 -86.635  1.00  0.00           H  
ATOM  14080 3HG2 ILE B 803      -6.033 -12.286 -87.675  1.00  0.00           H  
ATOM  14081 1HD1 ILE B 803      -8.182  -8.913 -85.981  1.00  0.00           H  
ATOM  14082 2HD1 ILE B 803      -6.766  -9.181 -84.936  1.00  0.00           H  
ATOM  14083 3HD1 ILE B 803      -6.607  -9.316 -86.703  1.00  0.00           H  
ATOM  14084  N   GLN B 804      -5.548 -15.304 -85.910  1.00149.80           N  
ATOM  14085  CA  GLN B 804      -4.385 -16.181 -85.920  1.00150.99           C  
ATOM  14086  C   GLN B 804      -3.136 -15.414 -86.323  1.00149.02           C  
ATOM  14087  O   GLN B 804      -2.066 -15.636 -85.768  1.00149.01           O  
ATOM  14088  CB  GLN B 804      -4.573 -17.354 -86.875  1.00158.43           C  
ATOM  14089  CG  GLN B 804      -3.242 -17.947 -87.293  1.00160.06           C  
ATOM  14090  CD  GLN B 804      -3.353 -19.359 -87.783  1.00164.43           C  
ATOM  14091  OE1 GLN B 804      -4.356 -19.742 -88.381  1.00166.38           O  
ATOM  14092  NE2 GLN B 804      -2.316 -20.150 -87.536  1.00166.26           N  
ATOM  14093  H   GLN B 804      -6.316 -15.499 -86.536  1.00  0.00           H  
ATOM  14094  HA  GLN B 804      -4.245 -16.582 -84.916  1.00  0.00           H  
ATOM  14095 1HB  GLN B 804      -5.177 -18.123 -86.393  1.00  0.00           H  
ATOM  14096 2HB  GLN B 804      -5.115 -17.020 -87.760  1.00  0.00           H  
ATOM  14097 1HG  GLN B 804      -2.825 -17.344 -88.100  1.00  0.00           H  
ATOM  14098 2HG  GLN B 804      -2.568 -17.942 -86.436  1.00  0.00           H  
ATOM  14099 1HE2 GLN B 804      -2.331 -21.104 -87.838  1.00  0.00           H  
ATOM  14100 2HE2 GLN B 804      -1.520 -19.793 -87.048  1.00  0.00           H  
ATOM  14101  N   LEU B 805      -3.266 -14.546 -87.322  1.00150.43           N  
ATOM  14102  CA  LEU B 805      -2.126 -13.763 -87.770  1.00148.74           C  
ATOM  14103  C   LEU B 805      -1.486 -13.055 -86.592  1.00145.92           C  
ATOM  14104  O   LEU B 805      -0.276 -13.125 -86.424  1.00145.95           O  
ATOM  14105  CB  LEU B 805      -2.528 -12.751 -88.844  1.00147.25           C  
ATOM  14106  CG  LEU B 805      -1.476 -11.676 -89.126  1.00145.00           C  
ATOM  14107  CD1 LEU B 805      -0.131 -12.297 -89.466  1.00146.93           C  
ATOM  14108  CD2 LEU B 805      -1.930 -10.755 -90.240  1.00143.96           C  
ATOM  14109  H   LEU B 805      -4.158 -14.422 -87.779  1.00  0.00           H  
ATOM  14110  HA  LEU B 805      -1.389 -14.440 -88.201  1.00  0.00           H  
ATOM  14111 1HB  LEU B 805      -2.727 -13.288 -89.770  1.00  0.00           H  
ATOM  14112 2HB  LEU B 805      -3.448 -12.258 -88.530  1.00  0.00           H  
ATOM  14113  HG  LEU B 805      -1.312 -11.083 -88.226  1.00  0.00           H  
ATOM  14114 1HD1 LEU B 805       0.595 -11.508 -89.661  1.00  0.00           H  
ATOM  14115 2HD1 LEU B 805       0.211 -12.905 -88.628  1.00  0.00           H  
ATOM  14116 3HD1 LEU B 805      -0.233 -12.923 -90.352  1.00  0.00           H  
ATOM  14117 1HD2 LEU B 805      -1.166  -9.999 -90.421  1.00  0.00           H  
ATOM  14118 2HD2 LEU B 805      -2.090 -11.335 -91.149  1.00  0.00           H  
ATOM  14119 3HD2 LEU B 805      -2.862 -10.267 -89.952  1.00  0.00           H  
ATOM  14120  N   PHE B 806      -2.300 -12.408 -85.762  1.00145.13           N  
ATOM  14121  CA  PHE B 806      -1.797 -11.762 -84.551  1.00142.56           C  
ATOM  14122  C   PHE B 806      -1.049 -12.770 -83.673  1.00144.16           C  
ATOM  14123  O   PHE B 806       0.117 -12.544 -83.299  1.00143.24           O  
ATOM  14124  CB  PHE B 806      -2.942 -11.108 -83.773  1.00140.65           C  
ATOM  14125  CG  PHE B 806      -2.519 -10.503 -82.465  1.00138.25           C  
ATOM  14126  CD1 PHE B 806      -1.581  -9.487 -82.425  1.00135.85           C  
ATOM  14127  CD2 PHE B 806      -3.064 -10.951 -81.273  1.00138.57           C  
ATOM  14128  CE1 PHE B 806      -1.191  -8.934 -81.223  1.00133.79           C  
ATOM  14129  CE2 PHE B 806      -2.680 -10.399 -80.071  1.00136.52           C  
ATOM  14130  CZ  PHE B 806      -1.745  -9.390 -80.046  1.00134.35           C  
ATOM  14131  H   PHE B 806      -3.287 -12.361 -85.971  1.00  0.00           H  
ATOM  14132  HA  PHE B 806      -1.087 -10.986 -84.842  1.00  0.00           H  
ATOM  14133 1HB  PHE B 806      -3.393 -10.324 -84.380  1.00  0.00           H  
ATOM  14134 2HB  PHE B 806      -3.714 -11.849 -83.571  1.00  0.00           H  
ATOM  14135  HD1 PHE B 806      -1.150  -9.124 -83.358  1.00  0.00           H  
ATOM  14136  HD2 PHE B 806      -3.805 -11.751 -81.293  1.00  0.00           H  
ATOM  14137  HE1 PHE B 806      -0.447  -8.138 -81.206  1.00  0.00           H  
ATOM  14138  HE2 PHE B 806      -3.115 -10.761 -79.140  1.00  0.00           H  
ATOM  14139  HZ  PHE B 806      -1.443  -8.953 -79.095  1.00  0.00           H  
ATOM  14140  N   ASP B 807      -1.726 -13.879 -83.369  1.00142.34           N  
ATOM  14141  CA  ASP B 807      -1.156 -14.976 -82.595  1.00144.46           C  
ATOM  14142  C   ASP B 807       0.243 -15.300 -83.081  1.00145.57           C  
ATOM  14143  O   ASP B 807       1.146 -15.486 -82.283  1.00145.38           O  
ATOM  14144  CB  ASP B 807      -2.039 -16.234 -82.677  1.00148.00           C  
ATOM  14145  CG  ASP B 807      -3.162 -16.245 -81.646  1.00147.58           C  
ATOM  14146  OD1 ASP B 807      -2.885 -15.939 -80.470  1.00145.89           O  
ATOM  14147  OD2 ASP B 807      -4.321 -16.555 -82.011  1.00149.05           O  
ATOM  14148  H   ASP B 807      -2.679 -13.951 -83.696  1.00  0.00           H  
ATOM  14149  HA  ASP B 807      -1.096 -14.668 -81.551  1.00  0.00           H  
ATOM  14150 1HB  ASP B 807      -2.480 -16.305 -83.671  1.00  0.00           H  
ATOM  14151 2HB  ASP B 807      -1.423 -17.121 -82.528  1.00  0.00           H  
ATOM  14152  N   ARG B 808       0.414 -15.336 -84.397  1.00149.00           N  
ATOM  14153  CA  ARG B 808       1.671 -15.743 -84.999  1.00150.70           C  
ATOM  14154  C   ARG B 808       2.703 -14.642 -84.920  1.00147.90           C  
ATOM  14155  O   ARG B 808       3.849 -14.936 -84.619  1.00148.61           O  
ATOM  14156  CB  ARG B 808       1.473 -16.186 -86.451  1.00153.25           C  
ATOM  14157  CG  ARG B 808       1.229 -17.686 -86.611  1.00157.53           C  
ATOM  14158  CD  ARG B 808       0.343 -17.908 -87.797  1.00159.21           C  
ATOM  14159  NE  ARG B 808       0.743 -17.018 -88.874  1.00157.85           N  
ATOM  14160  CZ  ARG B 808      -0.047 -16.667 -89.877  1.00157.79           C  
ATOM  14161  NH1 ARG B 808      -1.292 -17.116 -89.933  1.00158.95           N  
ATOM  14162  NH2 ARG B 808       0.406 -15.854 -90.814  1.00156.67           N  
ATOM  14163  H   ARG B 808      -0.355 -15.072 -84.996  1.00  0.00           H  
ATOM  14164  HA  ARG B 808       2.067 -16.588 -84.435  1.00  0.00           H  
ATOM  14165 1HB  ARG B 808       0.624 -15.656 -86.880  1.00  0.00           H  
ATOM  14166 2HB  ARG B 808       2.354 -15.921 -87.036  1.00  0.00           H  
ATOM  14167 1HG  ARG B 808       2.181 -18.196 -86.761  1.00  0.00           H  
ATOM  14168 2HG  ARG B 808       0.747 -18.074 -85.713  1.00  0.00           H  
ATOM  14169 1HD  ARG B 808       0.432 -18.942 -88.129  1.00  0.00           H  
ATOM  14170 2HD  ARG B 808      -0.691 -17.703 -87.522  1.00  0.00           H  
ATOM  14171  HE  ARG B 808       1.683 -16.646 -88.852  1.00  0.00           H  
ATOM  14172 1HH1 ARG B 808      -1.641 -17.728 -89.209  1.00  0.00           H  
ATOM  14173 2HH1 ARG B 808      -1.892 -16.846 -90.699  1.00  0.00           H  
ATOM  14174 1HH2 ARG B 808       1.352 -15.502 -90.764  1.00  0.00           H  
ATOM  14175 2HH2 ARG B 808      -0.193 -15.584 -91.580  1.00  0.00           H  
ATOM  14176  N   ILE B 809       2.317 -13.394 -85.200  1.00147.92           N  
ATOM  14177  CA  ILE B 809       3.253 -12.268 -85.096  1.00145.30           C  
ATOM  14178  C   ILE B 809       3.894 -12.348 -83.732  1.00144.30           C  
ATOM  14179  O   ILE B 809       5.118 -12.280 -83.586  1.00144.32           O  
ATOM  14180  CB  ILE B 809       2.583 -10.891 -85.277  1.00142.18           C  
ATOM  14181  CG1 ILE B 809       1.823 -10.798 -86.597  1.00143.12           C  
ATOM  14182  CG2 ILE B 809       3.629  -9.795 -85.221  1.00139.97           C  
ATOM  14183  CD1 ILE B 809       0.641  -9.875 -86.522  1.00140.85           C  
ATOM  14184  H   ILE B 809       1.365 -13.218 -85.489  1.00  0.00           H  
ATOM  14185  HA  ILE B 809       4.001 -12.367 -85.882  1.00  0.00           H  
ATOM  14186  HB  ILE B 809       1.855 -10.733 -84.481  1.00  0.00           H  
ATOM  14187 1HG1 ILE B 809       2.495 -10.447 -87.379  1.00  0.00           H  
ATOM  14188 2HG1 ILE B 809       1.475 -11.790 -86.887  1.00  0.00           H  
ATOM  14189 1HG2 ILE B 809       3.148  -8.826 -85.350  1.00  0.00           H  
ATOM  14190 2HG2 ILE B 809       4.134  -9.823 -84.256  1.00  0.00           H  
ATOM  14191 3HG2 ILE B 809       4.358  -9.947 -86.017  1.00  0.00           H  
ATOM  14192 1HD1 ILE B 809       0.138  -9.848 -87.489  1.00  0.00           H  
ATOM  14193 2HD1 ILE B 809      -0.054 -10.234 -85.762  1.00  0.00           H  
ATOM  14194 3HD1 ILE B 809       0.978  -8.873 -86.262  1.00  0.00           H  
ATOM  14195  N   LEU B 810       3.023 -12.506 -82.743  1.00147.49           N  
ATOM  14196  CA  LEU B 810       3.422 -12.742 -81.369  1.00146.89           C  
ATOM  14197  C   LEU B 810       4.396 -13.920 -81.306  1.00149.85           C  
ATOM  14198  O   LEU B 810       5.521 -13.787 -80.826  1.00149.31           O  
ATOM  14199  CB  LEU B 810       2.187 -13.016 -80.509  1.00146.75           C  
ATOM  14200  CG  LEU B 810       1.304 -11.826 -80.126  1.00143.65           C  
ATOM  14201  CD1 LEU B 810       0.359 -12.212 -79.002  1.00143.83           C  
ATOM  14202  CD2 LEU B 810       2.122 -10.605 -79.753  1.00140.59           C  
ATOM  14203  H   LEU B 810       2.040 -12.458 -82.968  1.00  0.00           H  
ATOM  14204  HA  LEU B 810       3.922 -11.849 -80.996  1.00  0.00           H  
ATOM  14205 1HB  LEU B 810       1.546 -13.721 -81.036  1.00  0.00           H  
ATOM  14206 2HB  LEU B 810       2.509 -13.477 -79.575  1.00  0.00           H  
ATOM  14207  HG  LEU B 810       0.664 -11.561 -80.968  1.00  0.00           H  
ATOM  14208 1HD1 LEU B 810      -0.263 -11.356 -78.740  1.00  0.00           H  
ATOM  14209 2HD1 LEU B 810      -0.277 -13.035 -79.328  1.00  0.00           H  
ATOM  14210 3HD1 LEU B 810       0.936 -12.521 -78.131  1.00  0.00           H  
ATOM  14211 1HD2 LEU B 810       1.453  -9.785 -79.489  1.00  0.00           H  
ATOM  14212 2HD2 LEU B 810       2.760 -10.841 -78.901  1.00  0.00           H  
ATOM  14213 3HD2 LEU B 810       2.742 -10.310 -80.600  1.00  0.00           H  
ATOM  14214  N   LEU B 811       3.950 -15.062 -81.824  1.00153.51           N  
ATOM  14215  CA  LEU B 811       4.706 -16.311 -81.793  1.00156.93           C  
ATOM  14216  C   LEU B 811       6.132 -16.165 -82.322  1.00157.41           C  
ATOM  14217  O   LEU B 811       6.996 -16.980 -82.008  1.00159.60           O  
ATOM  14218  CB  LEU B 811       3.987 -17.401 -82.588  1.00160.52           C  
ATOM  14219  CG  LEU B 811       2.716 -17.984 -81.974  1.00161.44           C  
ATOM  14220  CD1 LEU B 811       2.089 -18.972 -82.935  1.00165.09           C  
ATOM  14221  CD2 LEU B 811       2.963 -18.625 -80.626  1.00162.15           C  
ATOM  14222  H   LEU B 811       3.038 -15.049 -82.259  1.00  0.00           H  
ATOM  14223  HA  LEU B 811       4.791 -16.638 -80.757  1.00  0.00           H  
ATOM  14224 1HB  LEU B 811       3.714 -16.998 -83.562  1.00  0.00           H  
ATOM  14225 2HB  LEU B 811       4.676 -18.231 -82.742  1.00  0.00           H  
ATOM  14226  HG  LEU B 811       1.981 -17.191 -81.838  1.00  0.00           H  
ATOM  14227 1HD1 LEU B 811       1.182 -19.385 -82.492  1.00  0.00           H  
ATOM  14228 2HD1 LEU B 811       1.838 -18.464 -83.867  1.00  0.00           H  
ATOM  14229 3HD1 LEU B 811       2.793 -19.778 -83.138  1.00  0.00           H  
ATOM  14230 1HD2 LEU B 811       2.026 -19.022 -80.235  1.00  0.00           H  
ATOM  14231 2HD2 LEU B 811       3.684 -19.436 -80.735  1.00  0.00           H  
ATOM  14232 3HD2 LEU B 811       3.358 -17.880 -79.935  1.00  0.00           H  
ATOM  14233  N   LEU B 812       6.351 -15.173 -83.180  1.00160.96           N  
ATOM  14234  CA  LEU B 812       7.683 -14.886 -83.704  1.00161.58           C  
ATOM  14235  C   LEU B 812       8.602 -14.337 -82.617  1.00159.34           C  
ATOM  14236  O   LEU B 812       9.753 -14.756 -82.485  1.00161.01           O  
ATOM  14237  CB  LEU B 812       7.607 -13.896 -84.866  1.00160.06           C  
ATOM  14238  CG  LEU B 812       6.495 -14.065 -85.909  1.00161.12           C  
ATOM  14239  CD1 LEU B 812       6.708 -13.114 -87.079  1.00160.21           C  
ATOM  14240  CD2 LEU B 812       6.352 -15.521 -86.394  1.00165.34           C  
ATOM  14241  H   LEU B 812       5.572 -14.603 -83.477  1.00  0.00           H  
ATOM  14242  HA  LEU B 812       8.118 -15.815 -84.070  1.00  0.00           H  
ATOM  14243 1HB  LEU B 812       7.489 -12.893 -84.460  1.00  0.00           H  
ATOM  14244 2HB  LEU B 812       8.546 -13.935 -85.418  1.00  0.00           H  
ATOM  14245  HG  LEU B 812       5.541 -13.762 -85.476  1.00  0.00           H  
ATOM  14246 1HD1 LEU B 812       5.909 -13.249 -87.808  1.00  0.00           H  
ATOM  14247 2HD1 LEU B 812       6.699 -12.085 -86.718  1.00  0.00           H  
ATOM  14248 3HD1 LEU B 812       7.667 -13.326 -87.550  1.00  0.00           H  
ATOM  14249 1HD2 LEU B 812       5.550 -15.582 -87.130  1.00  0.00           H  
ATOM  14250 2HD2 LEU B 812       7.288 -15.847 -86.849  1.00  0.00           H  
ATOM  14251 3HD2 LEU B 812       6.117 -16.165 -85.547  1.00  0.00           H  
ATOM  14252  N   PHE B 813       8.077 -13.396 -81.835  1.00163.31           N  
ATOM  14253  CA  PHE B 813       8.830 -12.805 -80.732  1.00161.06           C  
ATOM  14254  C   PHE B 813       8.962 -13.772 -79.553  1.00162.28           C  
ATOM  14255  O   PHE B 813       9.596 -13.454 -78.550  1.00160.70           O  
ATOM  14256  CB  PHE B 813       8.167 -11.505 -80.249  1.00158.07           C  
ATOM  14257  CG  PHE B 813       8.037 -10.438 -81.308  1.00156.61           C  
ATOM  14258  CD1 PHE B 813       9.066  -9.536 -81.537  1.00155.26           C  
ATOM  14259  CD2 PHE B 813       6.873 -10.315 -82.044  1.00157.00           C  
ATOM  14260  CE1 PHE B 813       8.942  -8.554 -82.498  1.00154.57           C  
ATOM  14261  CE2 PHE B 813       6.744  -9.338 -83.005  1.00155.80           C  
ATOM  14262  CZ  PHE B 813       7.780  -8.455 -83.233  1.00154.78           C  
ATOM  14263  H   PHE B 813       7.133 -13.083 -82.010  1.00  0.00           H  
ATOM  14264  HA  PHE B 813       9.835 -12.569 -81.086  1.00  0.00           H  
ATOM  14265 1HB  PHE B 813       7.169 -11.724 -79.872  1.00  0.00           H  
ATOM  14266 2HB  PHE B 813       8.743 -11.088 -79.424  1.00  0.00           H  
ATOM  14267  HD1 PHE B 813       9.980  -9.610 -80.948  1.00  0.00           H  
ATOM  14268  HD2 PHE B 813       6.055 -11.013 -81.863  1.00  0.00           H  
ATOM  14269  HE1 PHE B 813       9.762  -7.859 -82.675  1.00  0.00           H  
ATOM  14270  HE2 PHE B 813       5.825  -9.260 -83.585  1.00  0.00           H  
ATOM  14271  HZ  PHE B 813       7.678  -7.680 -83.992  1.00  0.00           H  
ATOM  14272  N   LYS B 814       8.352 -14.942 -79.665  1.00170.55           N  
ATOM  14273  CA  LYS B 814       8.336 -15.900 -78.577  1.00172.26           C  
ATOM  14274  C   LYS B 814       9.426 -16.897 -78.878  1.00176.04           C  
ATOM  14275  O   LYS B 814       9.738 -17.124 -80.039  1.00178.03           O  
ATOM  14276  CB  LYS B 814       6.968 -16.590 -78.446  1.00166.36           C  
ATOM  14277  CG  LYS B 814       5.782 -15.688 -78.182  1.00163.47           C  
ATOM  14278  CD  LYS B 814       4.517 -16.527 -78.085  1.00165.49           C  
ATOM  14279  CE  LYS B 814       3.294 -15.677 -78.321  1.00163.34           C  
ATOM  14280  NZ  LYS B 814       2.191 -16.005 -77.369  1.00163.56           N  
ATOM  14281  H   LYS B 814       7.886 -15.173 -80.531  1.00  0.00           H  
ATOM  14282  HA  LYS B 814       8.537 -15.369 -77.646  1.00  0.00           H  
ATOM  14283 1HB  LYS B 814       6.748 -17.139 -79.362  1.00  0.00           H  
ATOM  14284 2HB  LYS B 814       7.002 -17.313 -77.631  1.00  0.00           H  
ATOM  14285 1HG  LYS B 814       5.939 -15.144 -77.250  1.00  0.00           H  
ATOM  14286 2HG  LYS B 814       5.687 -14.966 -78.992  1.00  0.00           H  
ATOM  14287 1HD  LYS B 814       4.551 -17.325 -78.828  1.00  0.00           H  
ATOM  14288 2HD  LYS B 814       4.455 -16.979 -77.095  1.00  0.00           H  
ATOM  14289 1HE  LYS B 814       3.554 -14.626 -78.207  1.00  0.00           H  
ATOM  14290 2HE  LYS B 814       2.935 -15.831 -79.338  1.00  0.00           H  
ATOM  14291 1HZ  LYS B 814       1.393 -15.416 -77.561  1.00  0.00           H  
ATOM  14292 2HZ  LYS B 814       1.927 -16.974 -77.479  1.00  0.00           H  
ATOM  14293 3HZ  LYS B 814       2.505 -15.848 -76.422  1.00  0.00           H  
ATOM  14294  N   PRO B 815      10.044 -17.455 -77.836  1.00182.09           N  
ATOM  14295  CA  PRO B 815      11.046 -18.500 -78.064  1.00185.87           C  
ATOM  14296  C   PRO B 815      10.452 -19.701 -78.799  1.00189.78           C  
ATOM  14297  O   PRO B 815       9.249 -19.954 -78.688  1.00189.71           O  
ATOM  14298  CB  PRO B 815      11.486 -18.884 -76.653  1.00182.93           C  
ATOM  14299  CG  PRO B 815      10.351 -18.453 -75.763  1.00180.15           C  
ATOM  14300  CD  PRO B 815       9.740 -17.256 -76.409  1.00177.18           C  
ATOM  14301  HA  PRO B 815      11.887 -18.077 -78.633  1.00  0.00           H  
ATOM  14302 1HB  PRO B 815      11.675 -19.966 -76.599  1.00  0.00           H  
ATOM  14303 2HB  PRO B 815      12.431 -18.380 -76.403  1.00  0.00           H  
ATOM  14304 1HG  PRO B 815       9.623 -19.270 -75.653  1.00  0.00           H  
ATOM  14305 2HG  PRO B 815      10.725 -18.223 -74.755  1.00  0.00           H  
ATOM  14306 1HD  PRO B 815       8.656 -17.251 -76.221  1.00  0.00           H  
ATOM  14307 2HD  PRO B 815      10.208 -16.344 -76.009  1.00  0.00           H  
ATOM  14308  N   PRO B 816      11.281 -20.429 -79.555  1.00188.80           N  
ATOM  14309  CA  PRO B 816      10.751 -21.596 -80.271  1.00192.90           C  
ATOM  14310  C   PRO B 816      10.364 -22.738 -79.340  1.00195.37           C  
ATOM  14311  O   PRO B 816       9.716 -23.683 -79.772  1.00198.62           O  
ATOM  14312  CB  PRO B 816      11.924 -22.027 -81.154  1.00195.93           C  
ATOM  14313  CG  PRO B 816      13.150 -21.482 -80.457  1.00194.22           C  
ATOM  14314  CD  PRO B 816      12.719 -20.213 -79.794  1.00189.27           C  
ATOM  14315  HA  PRO B 816       9.892 -21.285 -80.884  1.00  0.00           H  
ATOM  14316 1HB  PRO B 816      11.943 -23.123 -81.246  1.00  0.00           H  
ATOM  14317 2HB  PRO B 816      11.800 -21.621 -82.169  1.00  0.00           H  
ATOM  14318 1HG  PRO B 816      13.531 -22.214 -79.730  1.00  0.00           H  
ATOM  14319 2HG  PRO B 816      13.956 -21.309 -81.186  1.00  0.00           H  
ATOM  14320 1HD  PRO B 816      13.272 -20.085 -78.852  1.00  0.00           H  
ATOM  14321 2HD  PRO B 816      12.903 -19.365 -80.470  1.00  0.00           H  
ATOM  14322  N   LYS B 817      10.706 -22.602 -78.064  1.00200.23           N  
ATOM  14323  CA  LYS B 817      10.372 -23.588 -77.044  1.00202.35           C  
ATOM  14324  C   LYS B 817       8.863 -23.781 -76.877  1.00202.29           C  
ATOM  14325  O   LYS B 817       8.409 -24.875 -76.555  1.00205.43           O  
ATOM  14326  CB  LYS B 817      10.984 -23.181 -75.699  1.00201.16           C  
ATOM  14327  CG  LYS B 817      12.513 -23.104 -75.672  1.00201.58           C  
ATOM  14328  CD  LYS B 817      13.037 -22.818 -74.257  1.00199.52           C  
ATOM  14329  CE  LYS B 817      14.555 -22.654 -74.226  1.00199.78           C  
ATOM  14330  NZ  LYS B 817      15.020 -22.299 -72.857  1.00197.56           N  
ATOM  14331  H   LYS B 817      11.221 -21.774 -77.799  1.00  0.00           H  
ATOM  14332  HA  LYS B 817      10.788 -24.550 -77.344  1.00  0.00           H  
ATOM  14333 1HB  LYS B 817      10.603 -22.202 -75.407  1.00  0.00           H  
ATOM  14334 2HB  LYS B 817      10.680 -23.892 -74.931  1.00  0.00           H  
ATOM  14335 1HG  LYS B 817      12.931 -24.050 -76.019  1.00  0.00           H  
ATOM  14336 2HG  LYS B 817      12.849 -22.312 -76.340  1.00  0.00           H  
ATOM  14337 1HD  LYS B 817      12.581 -21.903 -73.878  1.00  0.00           H  
ATOM  14338 2HD  LYS B 817      12.764 -23.640 -73.595  1.00  0.00           H  
ATOM  14339 1HE  LYS B 817      15.028 -23.584 -74.539  1.00  0.00           H  
ATOM  14340 2HE  LYS B 817      14.851 -21.870 -74.923  1.00  0.00           H  
ATOM  14341 1HZ  LYS B 817      16.025 -22.195 -72.859  1.00  0.00           H  
ATOM  14342 2HZ  LYS B 817      14.592 -21.430 -72.570  1.00  0.00           H  
ATOM  14343 3HZ  LYS B 817      14.759 -23.031 -72.212  1.00  0.00           H  
ATOM  14344  N   TYR B 818       8.088 -22.719 -77.078  1.00213.37           N  
ATOM  14345  CA  TYR B 818       6.637 -22.815 -76.936  1.00213.20           C  
ATOM  14346  C   TYR B 818       5.949 -23.149 -78.259  1.00215.47           C  
ATOM  14347  O   TYR B 818       6.315 -22.669 -79.341  1.00214.75           O  
ATOM  14348  CB  TYR B 818       6.069 -21.523 -76.343  1.00178.74           C  
ATOM  14349  CG  TYR B 818       6.521 -21.246 -74.916  1.00176.81           C  
ATOM  14350  CD1 TYR B 818       5.726 -21.582 -73.823  1.00177.00           C  
ATOM  14351  CD2 TYR B 818       7.759 -20.660 -74.662  1.00174.96           C  
ATOM  14352  CE1 TYR B 818       6.157 -21.321 -72.502  1.00175.28           C  
ATOM  14353  CE2 TYR B 818       8.196 -20.407 -73.361  1.00173.24           C  
ATOM  14354  CZ  TYR B 818       7.399 -20.733 -72.288  1.00173.35           C  
ATOM  14355  OH  TYR B 818       7.870 -20.463 -71.018  1.00171.67           O  
ATOM  14356  H   TYR B 818       8.500 -21.832 -77.332  1.00  0.00           H  
ATOM  14357  HA  TYR B 818       6.409 -23.638 -76.259  1.00  0.00           H  
ATOM  14358 1HB  TYR B 818       6.367 -20.676 -76.963  1.00  0.00           H  
ATOM  14359 2HB  TYR B 818       4.980 -21.567 -76.350  1.00  0.00           H  
ATOM  14360  HD1 TYR B 818       4.756 -22.054 -73.979  1.00  0.00           H  
ATOM  14361  HD2 TYR B 818       8.413 -20.386 -75.490  1.00  0.00           H  
ATOM  14362  HE1 TYR B 818       5.522 -21.591 -71.658  1.00  0.00           H  
ATOM  14363  HE2 TYR B 818       9.171 -19.949 -73.193  1.00  0.00           H  
ATOM  14364  HH  TYR B 818       8.740 -20.062 -71.079  1.00  0.00           H  
ATOM  14365  N   HIS B 819       4.912 -23.963 -78.128  1.00220.75           N  
ATOM  14366  CA  HIS B 819       4.287 -24.659 -79.236  1.00223.99           C  
ATOM  14367  C   HIS B 819       2.817 -24.267 -79.315  1.00222.66           C  
ATOM  14368  O   HIS B 819       2.297 -23.609 -78.414  1.00219.76           O  
ATOM  14369  CB  HIS B 819       4.435 -26.188 -79.068  1.00229.20           C  
ATOM  14370  CG  HIS B 819       5.853 -26.675 -79.057  1.00231.11           C  
ATOM  14371  ND1 HIS B 819       6.649 -26.667 -80.182  1.00232.29           N  
ATOM  14372  CD2 HIS B 819       6.601 -27.232 -78.074  1.00232.39           C  
ATOM  14373  CE1 HIS B 819       7.834 -27.170 -79.887  1.00234.16           C  
ATOM  14374  NE2 HIS B 819       7.830 -27.522 -78.614  1.00234.24           N  
ATOM  14375  H   HIS B 819       4.548 -24.096 -77.195  1.00  0.00           H  
ATOM  14376  HA  HIS B 819       4.774 -24.372 -80.167  1.00  0.00           H  
ATOM  14377 1HB  HIS B 819       3.967 -26.498 -78.133  1.00  0.00           H  
ATOM  14378 2HB  HIS B 819       3.913 -26.695 -79.879  1.00  0.00           H  
ATOM  14379  HD2 HIS B 819       6.289 -27.407 -77.044  1.00  0.00           H  
ATOM  14380  HE1 HIS B 819       8.671 -27.276 -80.577  1.00  0.00           H  
ATOM  14381  HE2 HIS B 819       8.603 -27.937 -78.113  1.00  0.00           H  
ATOM  14382  N   PRO B 820       2.159 -24.616 -80.433  1.00251.76           N  
ATOM  14383  CA  PRO B 820       0.727 -24.369 -80.582  1.00251.16           C  
ATOM  14384  C   PRO B 820      -0.119 -25.611 -80.265  1.00255.35           C  
ATOM  14385  O   PRO B 820       0.426 -26.652 -79.868  1.00258.69           O  
ATOM  14386  CB  PRO B 820       0.613 -23.975 -82.053  1.00226.95           C  
ATOM  14387  CG  PRO B 820       1.642 -24.827 -82.715  1.00230.40           C  
ATOM  14388  CD  PRO B 820       2.735 -25.097 -81.703  1.00230.50           C  
ATOM  14389  HA  PRO B 820       0.433 -23.539 -79.923  1.00  0.00           H  
ATOM  14390 1HB  PRO B 820      -0.408 -24.165 -82.415  1.00  0.00           H  
ATOM  14391 2HB  PRO B 820       0.800 -22.897 -82.169  1.00  0.00           H  
ATOM  14392 1HG  PRO B 820       1.189 -25.766 -83.066  1.00  0.00           H  
ATOM  14393 2HG  PRO B 820       2.044 -24.317 -83.603  1.00  0.00           H  
ATOM  14394 1HD  PRO B 820       2.943 -26.176 -81.667  1.00  0.00           H  
ATOM  14395 2HD  PRO B 820       3.640 -24.536 -81.981  1.00  0.00           H  
ATOM  14396  N   ASP B 821      -1.434 -25.500 -80.442  1.00247.78           N  
ATOM  14397  CA  ASP B 821      -2.331 -26.646 -80.332  1.00252.04           C  
ATOM  14398  C   ASP B 821      -1.930 -27.685 -81.362  1.00256.45           C  
ATOM  14399  O   ASP B 821      -2.020 -28.890 -81.122  1.00260.84           O  
ATOM  14400  CB  ASP B 821      -3.789 -26.230 -80.559  1.00247.04           C  
ATOM  14401  CG  ASP B 821      -4.264 -25.176 -79.578  1.00242.91           C  
ATOM  14402  OD1 ASP B 821      -3.671 -25.061 -78.483  1.00241.61           O  
ATOM  14403  OD2 ASP B 821      -5.235 -24.459 -79.909  1.00241.08           O  
ATOM  14404  H   ASP B 821      -1.820 -24.592 -80.659  1.00  0.00           H  
ATOM  14405  HA  ASP B 821      -2.244 -27.058 -79.326  1.00  0.00           H  
ATOM  14406 1HB  ASP B 821      -3.903 -25.840 -81.571  1.00  0.00           H  
ATOM  14407 2HB  ASP B 821      -4.435 -27.104 -80.470  1.00  0.00           H  
ATOM  14408  N   VAL B 822      -1.462 -27.198 -82.506  1.00240.01           N  
ATOM  14409  CA  VAL B 822      -1.138 -28.052 -83.637  1.00243.88           C  
ATOM  14410  C   VAL B 822       0.367 -28.149 -83.818  1.00244.25           C  
ATOM  14411  O   VAL B 822       0.977 -27.234 -84.360  1.00241.50           O  
ATOM  14412  CB  VAL B 822      -1.794 -27.516 -84.919  1.00254.76           C  
ATOM  14413  CG1 VAL B 822      -1.502 -28.433 -86.093  1.00259.17           C  
ATOM  14414  CG2 VAL B 822      -3.288 -27.357 -84.724  1.00254.28           C  
ATOM  14415  H   VAL B 822      -1.328 -26.200 -82.589  1.00  0.00           H  
ATOM  14416  HA  VAL B 822      -1.526 -29.052 -83.438  1.00  0.00           H  
ATOM  14417  HB  VAL B 822      -1.359 -26.546 -85.161  1.00  0.00           H  
ATOM  14418 1HG1 VAL B 822      -1.975 -28.036 -86.992  1.00  0.00           H  
ATOM  14419 2HG1 VAL B 822      -0.425 -28.494 -86.248  1.00  0.00           H  
ATOM  14420 3HG1 VAL B 822      -1.897 -29.427 -85.885  1.00  0.00           H  
ATOM  14421 1HG2 VAL B 822      -3.736 -26.976 -85.641  1.00  0.00           H  
ATOM  14422 2HG2 VAL B 822      -3.728 -28.324 -84.479  1.00  0.00           H  
ATOM  14423 3HG2 VAL B 822      -3.476 -26.656 -83.910  1.00  0.00           H  
ATOM  14424  N   PRO B 823       0.963 -29.283 -83.414  1.00249.28           N  
ATOM  14425  CA  PRO B 823       2.418 -29.466 -83.512  1.00250.13           C  
ATOM  14426  C   PRO B 823       2.912 -29.301 -84.944  1.00250.93           C  
ATOM  14427  O   PRO B 823       4.039 -28.837 -85.172  1.00249.62           O  
ATOM  14428  CB  PRO B 823       2.631 -30.908 -83.012  1.00244.08           C  
ATOM  14429  CG  PRO B 823       1.299 -31.564 -83.105  1.00246.74           C  
ATOM  14430  CD  PRO B 823       0.281 -30.489 -82.910  1.00242.31           C  
ATOM  14431  HA  PRO B 823       2.919 -28.745 -82.849  1.00  0.00           H  
ATOM  14432 1HB  PRO B 823       3.386 -31.413 -83.632  1.00  0.00           H  
ATOM  14433 2HB  PRO B 823       3.016 -30.896 -81.982  1.00  0.00           H  
ATOM  14434 1HG  PRO B 823       1.185 -32.056 -84.082  1.00  0.00           H  
ATOM  14435 2HG  PRO B 823       1.209 -32.350 -82.341  1.00  0.00           H  
ATOM  14436 1HD  PRO B 823      -0.618 -30.723 -83.500  1.00  0.00           H  
ATOM  14437 2HD  PRO B 823       0.033 -30.407 -81.841  1.00  0.00           H  
ATOM  14438  N   TYR B 824       2.034 -29.615 -85.892  1.00243.14           N  
ATOM  14439  CA  TYR B 824       2.387 -29.640 -87.299  1.00244.74           C  
ATOM  14440  C   TYR B 824       2.891 -28.277 -87.745  1.00240.13           C  
ATOM  14441  O   TYR B 824       3.970 -28.189 -88.313  1.00240.75           O  
ATOM  14442  CB  TYR B 824       1.188 -30.076 -88.150  1.00239.89           C  
ATOM  14443  CG  TYR B 824       0.814 -31.539 -88.007  1.00245.52           C  
ATOM  14444  CD1 TYR B 824       1.399 -32.509 -88.812  1.00250.43           C  
ATOM  14445  CD2 TYR B 824      -0.126 -31.946 -87.070  1.00246.17           C  
ATOM  14446  CE1 TYR B 824       1.049 -33.839 -88.691  1.00255.81           C  
ATOM  14447  CE2 TYR B 824      -0.477 -33.269 -86.940  1.00251.52           C  
ATOM  14448  CZ  TYR B 824       0.114 -34.212 -87.751  1.00256.33           C  
ATOM  14449  OH  TYR B 824      -0.238 -35.533 -87.618  1.00261.92           O  
ATOM  14450  H   TYR B 824       1.089 -29.843 -85.618  1.00  0.00           H  
ATOM  14451  HA  TYR B 824       3.193 -30.360 -87.441  1.00  0.00           H  
ATOM  14452 1HB  TYR B 824       0.315 -29.480 -87.881  1.00  0.00           H  
ATOM  14453 2HB  TYR B 824       1.401 -29.888 -89.202  1.00  0.00           H  
ATOM  14454  HD1 TYR B 824       2.146 -32.224 -89.553  1.00  0.00           H  
ATOM  14455  HD2 TYR B 824      -0.602 -31.211 -86.421  1.00  0.00           H  
ATOM  14456  HE1 TYR B 824       1.518 -34.586 -89.331  1.00  0.00           H  
ATOM  14457  HE2 TYR B 824      -1.220 -33.566 -86.199  1.00  0.00           H  
ATOM  14458  HH  TYR B 824      -0.897 -35.619 -86.925  1.00  0.00           H  
ATOM  14459  N   VAL B 825       2.158 -27.215 -87.413  1.00239.49           N  
ATOM  14460  CA  VAL B 825       2.422 -25.912 -88.010  1.00235.47           C  
ATOM  14461  C   VAL B 825       3.774 -25.333 -87.605  1.00233.36           C  
ATOM  14462  O   VAL B 825       4.504 -24.840 -88.464  1.00232.87           O  
ATOM  14463  CB  VAL B 825       1.294 -24.907 -87.685  1.00221.18           C  
ATOM  14464  CG1 VAL B 825       0.016 -25.290 -88.405  1.00223.08           C  
ATOM  14465  CG2 VAL B 825       1.060 -24.806 -86.198  1.00219.32           C  
ATOM  14466  H   VAL B 825       1.409 -27.306 -86.741  1.00  0.00           H  
ATOM  14467  HA  VAL B 825       2.472 -26.031 -89.093  1.00  0.00           H  
ATOM  14468  HB  VAL B 825       1.575 -23.924 -88.064  1.00  0.00           H  
ATOM  14469 1HG1 VAL B 825      -0.767 -24.570 -88.164  1.00  0.00           H  
ATOM  14470 2HG1 VAL B 825       0.190 -25.289 -89.481  1.00  0.00           H  
ATOM  14471 3HG1 VAL B 825      -0.296 -26.285 -88.088  1.00  0.00           H  
ATOM  14472 1HG2 VAL B 825       0.261 -24.091 -86.003  1.00  0.00           H  
ATOM  14473 2HG2 VAL B 825       0.776 -25.783 -85.807  1.00  0.00           H  
ATOM  14474 3HG2 VAL B 825       1.974 -24.471 -85.708  1.00  0.00           H  
ATOM  14475  N   LYS B 826       4.124 -25.390 -86.321  1.00230.95           N  
ATOM  14476  CA  LYS B 826       5.438 -24.916 -85.892  1.00229.26           C  
ATOM  14477  C   LYS B 826       6.576 -25.895 -86.207  1.00233.50           C  
ATOM  14478  O   LYS B 826       7.676 -25.456 -86.536  1.00232.87           O  
ATOM  14479  CB  LYS B 826       5.461 -24.599 -84.398  1.00227.08           C  
ATOM  14480  CG  LYS B 826       4.730 -23.322 -83.973  1.00222.13           C  
ATOM  14481  CD  LYS B 826       5.201 -22.874 -82.562  1.00219.37           C  
ATOM  14482  CE  LYS B 826       4.566 -21.562 -82.074  1.00214.54           C  
ATOM  14483  NZ  LYS B 826       4.233 -21.608 -80.623  1.00213.31           N  
ATOM  14484  H   LYS B 826       3.486 -25.761 -85.632  1.00  0.00           H  
ATOM  14485  HA  LYS B 826       5.670 -24.000 -86.436  1.00  0.00           H  
ATOM  14486 1HB  LYS B 826       5.012 -25.424 -83.844  1.00  0.00           H  
ATOM  14487 2HB  LYS B 826       6.494 -24.503 -84.062  1.00  0.00           H  
ATOM  14488 1HG  LYS B 826       4.934 -22.529 -84.693  1.00  0.00           H  
ATOM  14489 2HG  LYS B 826       3.656 -23.506 -83.956  1.00  0.00           H  
ATOM  14490 1HD  LYS B 826       4.957 -23.649 -81.834  1.00  0.00           H  
ATOM  14491 2HD  LYS B 826       6.282 -22.733 -82.567  1.00  0.00           H  
ATOM  14492 1HE  LYS B 826       5.255 -20.737 -82.249  1.00  0.00           H  
ATOM  14493 2HE  LYS B 826       3.653 -21.369 -82.636  1.00  0.00           H  
ATOM  14494 1HZ  LYS B 826       3.819 -20.730 -80.344  1.00  0.00           H  
ATOM  14495 2HZ  LYS B 826       3.578 -22.358 -80.451  1.00  0.00           H  
ATOM  14496 3HZ  LYS B 826       5.075 -21.767 -80.089  1.00  0.00           H  
ATOM  14497  N   ARG B 827       6.343 -27.202 -86.068  1.00237.56           N  
ATOM  14498  CA  ARG B 827       7.413 -28.171 -86.341  1.00241.96           C  
ATOM  14499  C   ARG B 827       7.832 -28.189 -87.812  1.00244.03           C  
ATOM  14500  O   ARG B 827       9.023 -28.294 -88.117  1.00245.54           O  
ATOM  14501  CB  ARG B 827       6.995 -29.579 -85.908  1.00226.92           C  
ATOM  14502  CG  ARG B 827       6.899 -29.737 -84.398  1.00225.79           C  
ATOM  14503  CD  ARG B 827       6.446 -31.123 -83.994  1.00230.63           C  
ATOM  14504  NE  ARG B 827       6.325 -31.250 -82.534  1.00229.56           N  
ATOM  14505  CZ  ARG B 827       5.779 -32.292 -81.910  1.00233.01           C  
ATOM  14506  NH1 ARG B 827       5.277 -33.307 -82.613  1.00237.79           N  
ATOM  14507  NH2 ARG B 827       5.717 -32.309 -80.581  1.00231.78           N  
ATOM  14508  H   ARG B 827       5.437 -27.539 -85.776  1.00  0.00           H  
ATOM  14509  HA  ARG B 827       8.296 -27.882 -85.770  1.00  0.00           H  
ATOM  14510 1HB  ARG B 827       6.026 -29.821 -86.343  1.00  0.00           H  
ATOM  14511 2HB  ARG B 827       7.715 -30.305 -86.287  1.00  0.00           H  
ATOM  14512 1HG  ARG B 827       7.877 -29.558 -83.950  1.00  0.00           H  
ATOM  14513 2HG  ARG B 827       6.181 -29.018 -84.002  1.00  0.00           H  
ATOM  14514 1HD  ARG B 827       5.473 -31.332 -84.438  1.00  0.00           H  
ATOM  14515 2HD  ARG B 827       7.170 -31.858 -84.344  1.00  0.00           H  
ATOM  14516  HE  ARG B 827       6.681 -30.493 -81.965  1.00  0.00           H  
ATOM  14517 1HH1 ARG B 827       5.310 -33.287 -83.623  1.00  0.00           H  
ATOM  14518 2HH1 ARG B 827       4.864 -34.095 -82.137  1.00  0.00           H  
ATOM  14519 1HH2 ARG B 827       6.084 -31.532 -80.048  1.00  0.00           H  
ATOM  14520 2HH2 ARG B 827       5.304 -33.097 -80.105  1.00  0.00           H  
ATOM  14521  N   VAL B 828       6.866 -28.090 -88.722  1.00232.83           N  
ATOM  14522  CA  VAL B 828       7.183 -28.115 -90.148  1.00234.92           C  
ATOM  14523  C   VAL B 828       7.780 -26.777 -90.560  1.00230.91           C  
ATOM  14524  O   VAL B 828       8.371 -26.650 -91.630  1.00232.31           O  
ATOM  14525  CB  VAL B 828       5.952 -28.437 -91.018  1.00236.54           C  
ATOM  14526  CG1 VAL B 828       5.369 -29.792 -90.644  1.00240.95           C  
ATOM  14527  CG2 VAL B 828       4.918 -27.337 -90.895  1.00231.75           C  
ATOM  14528  H   VAL B 828       5.903 -27.996 -88.434  1.00  0.00           H  
ATOM  14529  HA  VAL B 828       7.926 -28.894 -90.324  1.00  0.00           H  
ATOM  14530  HB  VAL B 828       6.266 -28.522 -92.058  1.00  0.00           H  
ATOM  14531 1HG1 VAL B 828       4.501 -30.000 -91.270  1.00  0.00           H  
ATOM  14532 2HG1 VAL B 828       6.120 -30.566 -90.797  1.00  0.00           H  
ATOM  14533 3HG1 VAL B 828       5.066 -29.781 -89.597  1.00  0.00           H  
ATOM  14534 1HG2 VAL B 828       4.055 -27.578 -91.515  1.00  0.00           H  
ATOM  14535 2HG2 VAL B 828       4.604 -27.247 -89.855  1.00  0.00           H  
ATOM  14536 3HG2 VAL B 828       5.350 -26.393 -91.226  1.00  0.00           H  
ATOM  14537  N   LYS B 829       7.607 -25.773 -89.708  1.00225.88           N  
ATOM  14538  CA  LYS B 829       7.929 -24.408 -90.093  1.00221.85           C  
ATOM  14539  C   LYS B 829       8.566 -23.595 -88.959  1.00218.05           C  
ATOM  14540  O   LYS B 829       8.094 -22.509 -88.619  1.00213.73           O  
ATOM  14541  CB  LYS B 829       6.671 -23.700 -90.583  1.00219.30           C  
ATOM  14542  CG  LYS B 829       6.085 -24.216 -91.879  1.00222.38           C  
ATOM  14543  CD  LYS B 829       5.132 -23.200 -92.492  1.00219.22           C  
ATOM  14544  CE  LYS B 829       4.586 -23.708 -93.819  1.00222.35           C  
ATOM  14545  NZ  LYS B 829       3.868 -22.666 -94.603  1.00219.54           N  
ATOM  14546  H   LYS B 829       7.248 -25.951 -88.781  1.00  0.00           H  
ATOM  14547  HA  LYS B 829       8.657 -24.440 -90.904  1.00  0.00           H  
ATOM  14548 1HB  LYS B 829       5.891 -23.778 -89.825  1.00  0.00           H  
ATOM  14549 2HB  LYS B 829       6.882 -22.640 -90.727  1.00  0.00           H  
ATOM  14550 1HG  LYS B 829       6.890 -24.422 -92.586  1.00  0.00           H  
ATOM  14551 2HG  LYS B 829       5.545 -25.143 -91.690  1.00  0.00           H  
ATOM  14552 1HD  LYS B 829       4.304 -23.018 -91.806  1.00  0.00           H  
ATOM  14553 2HD  LYS B 829       5.659 -22.260 -92.656  1.00  0.00           H  
ATOM  14554 1HE  LYS B 829       5.406 -24.084 -94.430  1.00  0.00           H  
ATOM  14555 2HE  LYS B 829       3.892 -24.529 -93.637  1.00  0.00           H  
ATOM  14556 1HZ  LYS B 829       3.532 -23.066 -95.468  1.00  0.00           H  
ATOM  14557 2HZ  LYS B 829       3.085 -22.320 -94.066  1.00  0.00           H  
ATOM  14558 3HZ  LYS B 829       4.498 -21.904 -94.808  1.00  0.00           H  
ATOM  14559  N   THR B 830       9.629 -24.122 -88.363  1.00219.70           N  
ATOM  14560  CA  THR B 830      10.273 -23.423 -87.260  1.00216.39           C  
ATOM  14561  C   THR B 830      10.878 -22.125 -87.778  1.00213.29           C  
ATOM  14562  O   THR B 830      11.013 -21.156 -87.040  1.00209.36           O  
ATOM  14563  CB  THR B 830      11.369 -24.277 -86.607  1.00219.22           C  
ATOM  14564  OG1 THR B 830      10.829 -25.556 -86.248  1.00222.76           O  
ATOM  14565  CG2 THR B 830      11.911 -23.588 -85.364  1.00215.71           C  
ATOM  14566  H   THR B 830      10.001 -25.010 -88.667  1.00  0.00           H  
ATOM  14567  HA  THR B 830       9.520 -23.204 -86.503  1.00  0.00           H  
ATOM  14568  HB  THR B 830      12.183 -24.429 -87.316  1.00  0.00           H  
ATOM  14569  HG1 THR B 830       9.902 -25.592 -86.496  1.00  0.00           H  
ATOM  14570 1HG2 THR B 830      12.687 -24.207 -84.914  1.00  0.00           H  
ATOM  14571 2HG2 THR B 830      12.331 -22.621 -85.638  1.00  0.00           H  
ATOM  14572 3HG2 THR B 830      11.103 -23.442 -84.648  1.00  0.00           H  
ATOM  14573  N   TRP B 831      11.227 -22.116 -89.063  1.00211.33           N  
ATOM  14574  CA  TRP B 831      11.684 -20.906 -89.739  1.00208.86           C  
ATOM  14575  C   TRP B 831      10.626 -20.406 -90.707  1.00207.76           C  
ATOM  14576  O   TRP B 831      10.363 -19.210 -90.810  1.00204.09           O  
ATOM  14577  CB  TRP B 831      12.982 -21.154 -90.521  1.00224.10           C  
ATOM  14578  CG  TRP B 831      14.160 -21.575 -89.694  1.00225.40           C  
ATOM  14579  CD1 TRP B 831      14.607 -22.851 -89.487  1.00229.66           C  
ATOM  14580  CD2 TRP B 831      15.045 -20.717 -88.958  1.00222.58           C  
ATOM  14581  NE1 TRP B 831      15.714 -22.839 -88.672  1.00229.60           N  
ATOM  14582  CE2 TRP B 831      16.002 -21.542 -88.332  1.00225.26           C  
ATOM  14583  CE3 TRP B 831      15.121 -19.332 -88.769  1.00218.21           C  
ATOM  14584  CZ2 TRP B 831      17.021 -21.029 -87.530  1.00223.62           C  
ATOM  14585  CZ3 TRP B 831      16.135 -18.824 -87.972  1.00216.66           C  
ATOM  14586  CH2 TRP B 831      17.071 -19.671 -87.364  1.00219.31           C  
ATOM  14587  H   TRP B 831      11.172 -22.980 -89.584  1.00  0.00           H  
ATOM  14588  HA  TRP B 831      11.882 -20.143 -88.986  1.00  0.00           H  
ATOM  14589 1HB  TRP B 831      12.814 -21.931 -91.267  1.00  0.00           H  
ATOM  14590 2HB  TRP B 831      13.266 -20.246 -91.052  1.00  0.00           H  
ATOM  14591  HD1 TRP B 831      14.152 -23.746 -89.907  1.00  0.00           H  
ATOM  14592  HE1 TRP B 831      16.232 -23.652 -88.371  1.00  0.00           H  
ATOM  14593  HE3 TRP B 831      14.399 -18.667 -89.241  1.00  0.00           H  
ATOM  14594  HZ2 TRP B 831      17.758 -21.672 -87.048  1.00  0.00           H  
ATOM  14595  HZ3 TRP B 831      16.185 -17.744 -87.829  1.00  0.00           H  
ATOM  14596  HH2 TRP B 831      17.856 -19.236 -86.744  1.00  0.00           H  
ATOM  14597  N   ARG B 832      10.036 -21.353 -91.423  1.00204.69           N  
ATOM  14598  CA  ARG B 832       9.091 -21.078 -92.499  1.00204.58           C  
ATOM  14599  C   ARG B 832       7.769 -20.412 -92.079  1.00200.92           C  
ATOM  14600  O   ARG B 832       7.195 -19.645 -92.848  1.00199.23           O  
ATOM  14601  CB  ARG B 832       8.798 -22.379 -93.229  1.00209.51           C  
ATOM  14602  CG  ARG B 832      10.012 -22.997 -93.891  1.00213.56           C  
ATOM  14603  CD  ARG B 832      10.370 -22.245 -95.157  1.00213.38           C  
ATOM  14604  NE  ARG B 832      11.429 -22.903 -95.915  1.00217.81           N  
ATOM  14605  CZ  ARG B 832      11.861 -22.493 -97.105  1.00218.89           C  
ATOM  14606  NH1 ARG B 832      11.310 -21.434 -97.684  1.00215.85           N  
ATOM  14607  NH2 ARG B 832      12.828 -23.154 -97.729  1.00223.24           N  
ATOM  14608  H   ARG B 832      10.263 -22.312 -91.200  1.00  0.00           H  
ATOM  14609  HA  ARG B 832       9.548 -20.367 -93.188  1.00  0.00           H  
ATOM  14610 1HB  ARG B 832       8.388 -23.105 -92.528  1.00  0.00           H  
ATOM  14611 2HB  ARG B 832       8.045 -22.204 -93.997  1.00  0.00           H  
ATOM  14612 1HG  ARG B 832      10.859 -22.958 -93.206  1.00  0.00           H  
ATOM  14613 2HG  ARG B 832       9.798 -24.036 -94.146  1.00  0.00           H  
ATOM  14614 1HD  ARG B 832       9.492 -22.174 -95.798  1.00  0.00           H  
ATOM  14615 2HD  ARG B 832      10.713 -21.244 -94.900  1.00  0.00           H  
ATOM  14616  HE  ARG B 832      11.860 -23.722 -95.507  1.00  0.00           H  
ATOM  14617 1HH1 ARG B 832      10.561 -20.938 -97.221  1.00  0.00           H  
ATOM  14618 2HH1 ARG B 832      11.639 -21.124 -98.587  1.00  0.00           H  
ATOM  14619 1HH2 ARG B 832      13.239 -23.972 -97.300  1.00  0.00           H  
ATOM  14620 2HH2 ARG B 832      13.153 -22.840 -98.631  1.00  0.00           H  
ATOM  14621  N   MET B 833       7.247 -20.772 -90.909  1.00200.69           N  
ATOM  14622  CA  MET B 833       6.052 -20.137 -90.348  1.00197.30           C  
ATOM  14623  C   MET B 833       6.262 -18.632 -90.253  1.00192.82           C  
ATOM  14624  O   MET B 833       5.410 -17.844 -90.649  1.00190.58           O  
ATOM  14625  CB  MET B 833       5.732 -20.717 -88.974  1.00197.23           C  
ATOM  14626  CG  MET B 833       4.366 -20.383 -88.427  1.00194.96           C  
ATOM  14627  SD  MET B 833       4.161 -21.109 -86.792  1.00195.32           S  
ATOM  14628  CE  MET B 833       5.238 -20.051 -85.834  1.00191.39           C  
ATOM  14629  H   MET B 833       7.698 -21.514 -90.393  1.00  0.00           H  
ATOM  14630  HA  MET B 833       5.211 -20.334 -91.013  1.00  0.00           H  
ATOM  14631 1HB  MET B 833       5.808 -21.803 -89.011  1.00  0.00           H  
ATOM  14632 2HB  MET B 833       6.466 -20.362 -88.249  1.00  0.00           H  
ATOM  14633 1HG  MET B 833       4.253 -19.301 -88.367  1.00  0.00           H  
ATOM  14634 2HG  MET B 833       3.600 -20.769 -89.100  1.00  0.00           H  
ATOM  14635 1HE  MET B 833       5.225 -20.368 -84.791  1.00  0.00           H  
ATOM  14636 2HE  MET B 833       6.255 -20.119 -86.223  1.00  0.00           H  
ATOM  14637 3HE  MET B 833       4.891 -19.019 -85.904  1.00  0.00           H  
ATOM  14638  N   HIS B 834       7.406 -18.259 -89.689  1.00187.96           N  
ATOM  14639  CA  HIS B 834       7.844 -16.871 -89.571  1.00184.19           C  
ATOM  14640  C   HIS B 834       7.921 -16.194 -90.945  1.00184.19           C  
ATOM  14641  O   HIS B 834       7.747 -14.986 -91.064  1.00181.04           O  
ATOM  14642  CB  HIS B 834       9.206 -16.820 -88.866  1.00184.07           C  
ATOM  14643  CG  HIS B 834       9.204 -17.434 -87.498  1.00184.02           C  
ATOM  14644  ND1 HIS B 834       9.312 -16.689 -86.343  1.00180.60           N  
ATOM  14645  CD2 HIS B 834       9.086 -18.723 -87.101  1.00187.12           C  
ATOM  14646  CE1 HIS B 834       9.276 -17.493 -85.294  1.00181.53           C  
ATOM  14647  NE2 HIS B 834       9.135 -18.732 -85.727  1.00185.49           N  
ATOM  14648  H   HIS B 834       7.996 -18.994 -89.325  1.00  0.00           H  
ATOM  14649  HA  HIS B 834       7.123 -16.312 -88.975  1.00  0.00           H  
ATOM  14650 1HB  HIS B 834       9.949 -17.341 -89.471  1.00  0.00           H  
ATOM  14651 2HB  HIS B 834       9.529 -15.783 -88.772  1.00  0.00           H  
ATOM  14652  HD2 HIS B 834       8.975 -19.592 -87.750  1.00  0.00           H  
ATOM  14653  HE1 HIS B 834       9.350 -17.184 -84.251  1.00  0.00           H  
ATOM  14654  HE2 HIS B 834       9.072 -19.557 -85.147  1.00  0.00           H  
ATOM  14655  N   LEU B 835       8.214 -16.979 -91.977  1.00184.60           N  
ATOM  14656  CA  LEU B 835       8.232 -16.480 -93.350  1.00185.17           C  
ATOM  14657  C   LEU B 835       6.817 -16.228 -93.886  1.00184.16           C  
ATOM  14658  O   LEU B 835       6.572 -15.236 -94.563  1.00182.28           O  
ATOM  14659  CB  LEU B 835       8.968 -17.461 -94.259  1.00190.66           C  
ATOM  14660  CG  LEU B 835      10.410 -17.750 -93.835  1.00192.12           C  
ATOM  14661  CD1 LEU B 835      11.069 -18.690 -94.833  1.00196.81           C  
ATOM  14662  CD2 LEU B 835      11.220 -16.461 -93.659  1.00189.01           C  
ATOM  14663  H   LEU B 835       8.431 -17.950 -91.804  1.00  0.00           H  
ATOM  14664  HA  LEU B 835       8.759 -15.526 -93.364  1.00  0.00           H  
ATOM  14665 1HB  LEU B 835       8.418 -18.401 -94.274  1.00  0.00           H  
ATOM  14666 2HB  LEU B 835       8.980 -17.055 -95.271  1.00  0.00           H  
ATOM  14667  HG  LEU B 835      10.410 -18.286 -92.886  1.00  0.00           H  
ATOM  14668 1HD1 LEU B 835      12.095 -18.890 -94.522  1.00  0.00           H  
ATOM  14669 2HD1 LEU B 835      10.514 -19.627 -94.872  1.00  0.00           H  
ATOM  14670 3HD1 LEU B 835      11.072 -18.228 -95.820  1.00  0.00           H  
ATOM  14671 1HD2 LEU B 835      12.238 -16.709 -93.357  1.00  0.00           H  
ATOM  14672 2HD2 LEU B 835      11.244 -15.915 -94.602  1.00  0.00           H  
ATOM  14673 3HD2 LEU B 835      10.755 -15.841 -92.892  1.00  0.00           H  
ATOM  14674  N   PHE B 836       5.906 -17.154 -93.596  1.00177.22           N  
ATOM  14675  CA  PHE B 836       4.508 -17.078 -94.027  1.00176.72           C  
ATOM  14676  C   PHE B 836       3.847 -15.867 -93.371  1.00172.20           C  
ATOM  14677  O   PHE B 836       3.274 -14.986 -94.033  1.00170.43           O  
ATOM  14678  CB  PHE B 836       3.790 -18.382 -93.642  1.00179.53           C  
ATOM  14679  CG  PHE B 836       2.298 -18.397 -93.906  1.00179.21           C  
ATOM  14680  CD1 PHE B 836       1.804 -18.650 -95.174  1.00181.33           C  
ATOM  14681  CD2 PHE B 836       1.392 -18.190 -92.874  1.00176.99           C  
ATOM  14682  CE1 PHE B 836       0.439 -18.692 -95.410  1.00181.20           C  
ATOM  14683  CE2 PHE B 836       0.021 -18.229 -93.109  1.00176.97           C  
ATOM  14684  CZ  PHE B 836      -0.452 -18.478 -94.377  1.00179.05           C  
ATOM  14685  H   PHE B 836       6.210 -17.946 -93.048  1.00  0.00           H  
ATOM  14686  HA  PHE B 836       4.486 -16.961 -95.111  1.00  0.00           H  
ATOM  14687 1HB  PHE B 836       4.228 -19.214 -94.192  1.00  0.00           H  
ATOM  14688 2HB  PHE B 836       3.936 -18.578 -92.581  1.00  0.00           H  
ATOM  14689  HD1 PHE B 836       2.503 -18.818 -95.994  1.00  0.00           H  
ATOM  14690  HD2 PHE B 836       1.767 -17.992 -91.869  1.00  0.00           H  
ATOM  14691  HE1 PHE B 836       0.066 -18.895 -96.414  1.00  0.00           H  
ATOM  14692  HE2 PHE B 836      -0.679 -18.062 -92.290  1.00  0.00           H  
ATOM  14693  HZ  PHE B 836      -1.524 -18.505 -94.566  1.00  0.00           H  
ATOM  14694  N   THR B 837       3.937 -15.848 -92.049  1.00168.09           N  
ATOM  14695  CA  THR B 837       3.560 -14.708 -91.239  1.00163.94           C  
ATOM  14696  C   THR B 837       4.277 -13.431 -91.698  1.00161.62           C  
ATOM  14697  O   THR B 837       3.710 -12.347 -91.654  1.00158.68           O  
ATOM  14698  CB  THR B 837       3.863 -14.982 -89.766  1.00163.04           C  
ATOM  14699  OG1 THR B 837       3.178 -16.171 -89.349  1.00165.45           O  
ATOM  14700  CG2 THR B 837       3.433 -13.805 -88.917  1.00158.92           C  
ATOM  14701  H   THR B 837       4.289 -16.679 -91.595  1.00  0.00           H  
ATOM  14702  HA  THR B 837       2.488 -14.543 -91.352  1.00  0.00           H  
ATOM  14703  HB  THR B 837       4.933 -15.147 -89.639  1.00  0.00           H  
ATOM  14704  HG1 THR B 837       2.682 -16.530 -90.089  1.00  0.00           H  
ATOM  14705 1HG2 THR B 837       3.654 -14.012 -87.870  1.00  0.00           H  
ATOM  14706 2HG2 THR B 837       3.972 -12.912 -89.233  1.00  0.00           H  
ATOM  14707 3HG2 THR B 837       2.363 -13.643 -89.036  1.00  0.00           H  
ATOM  14708  N   GLY B 838       5.517 -13.571 -92.156  1.00159.63           N  
ATOM  14709  CA  GLY B 838       6.287 -12.452 -92.681  1.00158.09           C  
ATOM  14710  C   GLY B 838       5.677 -11.880 -93.948  1.00158.04           C  
ATOM  14711  O   GLY B 838       5.715 -10.669 -94.194  1.00155.64           O  
ATOM  14712  H   GLY B 838       5.935 -14.490 -92.137  1.00  0.00           H  
ATOM  14713 1HA  GLY B 838       6.348 -11.667 -91.927  1.00  0.00           H  
ATOM  14714 2HA  GLY B 838       7.305 -12.777 -92.889  1.00  0.00           H  
ATOM  14715  N   ILE B 839       5.123 -12.766 -94.768  1.00159.84           N  
ATOM  14716  CA  ILE B 839       4.433 -12.343 -95.972  1.00160.03           C  
ATOM  14717  C   ILE B 839       3.173 -11.610 -95.543  1.00156.98           C  
ATOM  14718  O   ILE B 839       2.879 -10.533 -96.058  1.00155.06           O  
ATOM  14719  CB  ILE B 839       4.104 -13.528 -96.907  1.00163.98           C  
ATOM  14720  CG1 ILE B 839       5.370 -14.306 -97.267  1.00167.33           C  
ATOM  14721  CG2 ILE B 839       3.439 -13.026 -98.175  1.00164.11           C  
ATOM  14722  CD1 ILE B 839       5.179 -15.278 -98.415  1.00171.39           C  
ATOM  14723  H   ILE B 839       5.180 -13.751 -94.554  1.00  0.00           H  
ATOM  14724  HA  ILE B 839       5.080 -11.658 -96.519  1.00  0.00           H  
ATOM  14725  HB  ILE B 839       3.429 -14.216 -96.399  1.00  0.00           H  
ATOM  14726 1HG1 ILE B 839       6.162 -13.608 -97.536  1.00  0.00           H  
ATOM  14727 2HG1 ILE B 839       5.712 -14.867 -96.397  1.00  0.00           H  
ATOM  14728 1HG2 ILE B 839       3.213 -13.870 -98.826  1.00  0.00           H  
ATOM  14729 2HG2 ILE B 839       2.516 -12.507 -97.920  1.00  0.00           H  
ATOM  14730 3HG2 ILE B 839       4.111 -12.340 -98.691  1.00  0.00           H  
ATOM  14731 1HD1 ILE B 839       6.118 -15.795 -98.615  1.00  0.00           H  
ATOM  14732 2HD1 ILE B 839       4.413 -16.007 -98.151  1.00  0.00           H  
ATOM  14733 3HD1 ILE B 839       4.870 -14.733 -99.305  1.00  0.00           H  
ATOM  14734  N   GLN B 840       2.454 -12.172 -94.572  1.00157.74           N  
ATOM  14735  CA  GLN B 840       1.338 -11.447 -93.960  1.00154.80           C  
ATOM  14736  C   GLN B 840       1.746 -10.000 -93.646  1.00151.36           C  
ATOM  14737  O   GLN B 840       1.135  -9.058 -94.145  1.00149.72           O  
ATOM  14738  CB  GLN B 840       0.877 -12.144 -92.682  1.00155.07           C  
ATOM  14739  CG  GLN B 840       0.311 -13.547 -92.847  1.00158.45           C  
ATOM  14740  CD  GLN B 840      -1.213 -13.591 -92.948  1.00158.40           C  
ATOM  14741  OE1 GLN B 840      -1.795 -13.213 -93.958  1.00158.39           O  
ATOM  14742  NE2 GLN B 840      -1.861 -14.071 -91.888  1.00158.57           N  
ATOM  14743  H   GLN B 840       2.672 -13.104 -94.249  1.00  0.00           H  
ATOM  14744  HA  GLN B 840       0.507 -11.432 -94.665  1.00  0.00           H  
ATOM  14745 1HB  GLN B 840       1.713 -12.220 -91.987  1.00  0.00           H  
ATOM  14746 2HB  GLN B 840       0.104 -11.546 -92.200  1.00  0.00           H  
ATOM  14747 1HG  GLN B 840       0.714 -13.985 -93.760  1.00  0.00           H  
ATOM  14748 2HG  GLN B 840       0.601 -14.148 -91.985  1.00  0.00           H  
ATOM  14749 1HE2 GLN B 840      -2.860 -14.125 -91.894  1.00  0.00           H  
ATOM  14750 2HE2 GLN B 840      -1.349 -14.378 -91.085  1.00  0.00           H  
ATOM  14751  N   ILE B 841       2.812  -9.855 -92.854  1.00150.65           N  
ATOM  14752  CA  ILE B 841       3.359  -8.556 -92.426  1.00147.66           C  
ATOM  14753  C   ILE B 841       3.671  -7.619 -93.590  1.00147.39           C  
ATOM  14754  O   ILE B 841       3.408  -6.418 -93.509  1.00144.87           O  
ATOM  14755  CB  ILE B 841       4.627  -8.761 -91.555  1.00147.64           C  
ATOM  14756  CG1 ILE B 841       4.265  -8.766 -90.075  1.00145.69           C  
ATOM  14757  CG2 ILE B 841       5.665  -7.669 -91.803  1.00146.35           C  
ATOM  14758  CD1 ILE B 841       3.607 -10.029 -89.593  1.00147.51           C  
ATOM  14759  H   ILE B 841       3.258 -10.705 -92.539  1.00  0.00           H  
ATOM  14760  HA  ILE B 841       2.606  -8.044 -91.829  1.00  0.00           H  
ATOM  14761  HB  ILE B 841       5.079  -9.724 -91.792  1.00  0.00           H  
ATOM  14762 1HG1 ILE B 841       5.165  -8.611 -89.480  1.00  0.00           H  
ATOM  14763 2HG1 ILE B 841       3.588  -7.938 -89.863  1.00  0.00           H  
ATOM  14764 1HG2 ILE B 841       6.537  -7.847 -91.175  1.00  0.00           H  
ATOM  14765 2HG2 ILE B 841       5.964  -7.682 -92.850  1.00  0.00           H  
ATOM  14766 3HG2 ILE B 841       5.235  -6.697 -91.560  1.00  0.00           H  
ATOM  14767 1HD1 ILE B 841       3.386  -9.941 -88.529  1.00  0.00           H  
ATOM  14768 2HD1 ILE B 841       2.680 -10.190 -90.144  1.00  0.00           H  
ATOM  14769 3HD1 ILE B 841       4.277 -10.872 -89.755  1.00  0.00           H  
ATOM  14770  N   ILE B 842       4.264  -8.150 -94.654  1.00146.74           N  
ATOM  14771  CA  ILE B 842       4.637  -7.295 -95.770  1.00146.80           C  
ATOM  14772  C   ILE B 842       3.381  -6.848 -96.526  1.00146.18           C  
ATOM  14773  O   ILE B 842       3.332  -5.735 -97.062  1.00144.83           O  
ATOM  14774  CB  ILE B 842       5.671  -7.990 -96.676  1.00150.17           C  
ATOM  14775  CG1 ILE B 842       6.493  -6.939 -97.419  1.00149.87           C  
ATOM  14776  CG2 ILE B 842       5.017  -8.972 -97.628  1.00153.05           C  
ATOM  14777  CD1 ILE B 842       7.393  -6.137 -96.508  1.00147.79           C  
ATOM  14778  H   ILE B 842       4.462  -9.139 -94.704  1.00  0.00           H  
ATOM  14779  HA  ILE B 842       5.084  -6.384 -95.373  1.00  0.00           H  
ATOM  14780  HB  ILE B 842       6.385  -8.536 -96.060  1.00  0.00           H  
ATOM  14781 1HG1 ILE B 842       7.108  -7.426 -98.175  1.00  0.00           H  
ATOM  14782 2HG1 ILE B 842       5.823  -6.252 -97.937  1.00  0.00           H  
ATOM  14783 1HG2 ILE B 842       5.780  -9.440 -98.249  1.00  0.00           H  
ATOM  14784 2HG2 ILE B 842       4.494  -9.738 -97.057  1.00  0.00           H  
ATOM  14785 3HG2 ILE B 842       4.306  -8.444 -98.263  1.00  0.00           H  
ATOM  14786 1HD1 ILE B 842       7.950  -5.407 -97.097  1.00  0.00           H  
ATOM  14787 2HD1 ILE B 842       6.788  -5.618 -95.764  1.00  0.00           H  
ATOM  14788 3HD1 ILE B 842       8.091  -6.806 -96.006  1.00  0.00           H  
ATOM  14789  N   CYS B 843       2.368  -7.715 -96.561  1.00151.37           N  
ATOM  14790  CA  CYS B 843       1.059  -7.353 -97.107  1.00150.71           C  
ATOM  14791  C   CYS B 843       0.470  -6.206 -96.299  1.00147.24           C  
ATOM  14792  O   CYS B 843       0.012  -5.206 -96.855  1.00145.96           O  
ATOM  14793  CB  CYS B 843       0.100  -8.545 -97.109  1.00152.66           C  
ATOM  14794  SG  CYS B 843       0.634  -9.997 -98.060  1.00157.20           S  
ATOM  14795  H   CYS B 843       2.510  -8.648 -96.200  1.00  0.00           H  
ATOM  14796  HA  CYS B 843       1.193  -7.025 -98.138  1.00  0.00           H  
ATOM  14797 1HB  CYS B 843      -0.067  -8.879 -96.085  1.00  0.00           H  
ATOM  14798 2HB  CYS B 843      -0.863  -8.236 -97.514  1.00  0.00           H  
ATOM  14799  HG  CYS B 843      -0.438 -10.738 -97.796  1.00  0.00           H  
ATOM  14800  N   LEU B 844       0.443  -6.400 -94.983  1.00143.78           N  
ATOM  14801  CA  LEU B 844       0.030  -5.389 -94.015  1.00140.66           C  
ATOM  14802  C   LEU B 844       0.705  -4.051 -94.302  1.00138.94           C  
ATOM  14803  O   LEU B 844       0.052  -3.008 -94.348  1.00137.09           O  
ATOM  14804  CB  LEU B 844       0.364  -5.879 -92.608  1.00140.02           C  
ATOM  14805  CG  LEU B 844      -0.670  -5.894 -91.488  1.00138.57           C  
ATOM  14806  CD1 LEU B 844      -2.016  -6.360 -91.973  1.00139.99           C  
ATOM  14807  CD2 LEU B 844      -0.142  -6.868 -90.471  1.00139.40           C  
ATOM  14808  H   LEU B 844       0.730  -7.310 -94.652  1.00  0.00           H  
ATOM  14809  HA  LEU B 844      -1.047  -5.247 -94.101  1.00  0.00           H  
ATOM  14810 1HB  LEU B 844       0.705  -6.911 -92.672  1.00  0.00           H  
ATOM  14811 2HB  LEU B 844       1.179  -5.272 -92.213  1.00  0.00           H  
ATOM  14812  HG  LEU B 844      -0.767  -4.892 -91.068  1.00  0.00           H  
ATOM  14813 1HD1 LEU B 844      -2.723  -6.355 -91.143  1.00  0.00           H  
ATOM  14814 2HD1 LEU B 844      -2.372  -5.691 -92.756  1.00  0.00           H  
ATOM  14815 3HD1 LEU B 844      -1.930  -7.371 -92.370  1.00  0.00           H  
ATOM  14816 1HD2 LEU B 844      -0.836  -6.931 -89.632  1.00  0.00           H  
ATOM  14817 2HD2 LEU B 844      -0.037  -7.852 -90.929  1.00  0.00           H  
ATOM  14818 3HD2 LEU B 844       0.830  -6.529 -90.113  1.00  0.00           H  
ATOM  14819  N   ALA B 845       2.017  -4.105 -94.516  1.00135.20           N  
ATOM  14820  CA  ALA B 845       2.800  -2.935 -94.873  1.00134.16           C  
ATOM  14821  C   ALA B 845       2.225  -2.278 -96.120  1.00134.47           C  
ATOM  14822  O   ALA B 845       1.846  -1.108 -96.088  1.00132.54           O  
ATOM  14823  CB  ALA B 845       4.251  -3.320 -95.091  1.00135.89           C  
ATOM  14824  H   ALA B 845       2.480  -4.998 -94.425  1.00  0.00           H  
ATOM  14825  HA  ALA B 845       2.743  -2.224 -94.048  1.00  0.00           H  
ATOM  14826 1HB  ALA B 845       4.826  -2.434 -95.358  1.00  0.00           H  
ATOM  14827 2HB  ALA B 845       4.654  -3.752 -94.175  1.00  0.00           H  
ATOM  14828 3HB  ALA B 845       4.316  -4.050 -95.896  1.00  0.00           H  
ATOM  14829  N   VAL B 846       2.149  -3.045 -97.205  1.00142.60           N  
ATOM  14830  CA  VAL B 846       1.609  -2.553 -98.477  1.00143.25           C  
ATOM  14831  C   VAL B 846       0.279  -1.835 -98.292  1.00141.24           C  
ATOM  14832  O   VAL B 846       0.155  -0.657 -98.613  1.00139.94           O  
ATOM  14833  CB  VAL B 846       1.447  -3.691 -99.499  1.00146.35           C  
ATOM  14834  CG1 VAL B 846       0.720  -3.192-100.745  1.00146.87           C  
ATOM  14835  CG2 VAL B 846       2.800  -4.274 -99.854  1.00148.67           C  
ATOM  14836  H   VAL B 846       2.476  -3.999 -97.145  1.00  0.00           H  
ATOM  14837  HA  VAL B 846       2.306  -1.823 -98.890  1.00  0.00           H  
ATOM  14838  HB  VAL B 846       0.821  -4.470 -99.065  1.00  0.00           H  
ATOM  14839 1HG1 VAL B 846       0.614  -4.011-101.457  1.00  0.00           H  
ATOM  14840 2HG1 VAL B 846      -0.267  -2.824-100.467  1.00  0.00           H  
ATOM  14841 3HG1 VAL B 846       1.294  -2.386-101.203  1.00  0.00           H  
ATOM  14842 1HG2 VAL B 846       2.671  -5.079-100.577  1.00  0.00           H  
ATOM  14843 2HG2 VAL B 846       3.430  -3.496-100.285  1.00  0.00           H  
ATOM  14844 3HG2 VAL B 846       3.274  -4.668 -98.955  1.00  0.00           H  
ATOM  14845  N   LEU B 847      -0.710  -2.558 -97.775  1.00145.72           N  
ATOM  14846  CA  LEU B 847      -2.035  -2.001 -97.540  1.00144.13           C  
ATOM  14847  C   LEU B 847      -2.006  -0.762 -96.659  1.00141.32           C  
ATOM  14848  O   LEU B 847      -2.845   0.123 -96.810  1.00140.10           O  
ATOM  14849  CB  LEU B 847      -2.947  -3.055 -96.919  1.00144.76           C  
ATOM  14850  CG  LEU B 847      -3.249  -4.224 -97.854  1.00147.69           C  
ATOM  14851  CD1 LEU B 847      -3.453  -5.503 -97.072  1.00148.95           C  
ATOM  14852  CD2 LEU B 847      -4.467  -3.916 -98.705  1.00147.93           C  
ATOM  14853  H   LEU B 847      -0.533  -3.524 -97.539  1.00  0.00           H  
ATOM  14854  HA  LEU B 847      -2.455  -1.693 -98.497  1.00  0.00           H  
ATOM  14855 1HB  LEU B 847      -2.471  -3.438 -96.018  1.00  0.00           H  
ATOM  14856 2HB  LEU B 847      -3.885  -2.579 -96.635  1.00  0.00           H  
ATOM  14857  HG  LEU B 847      -2.393  -4.398 -98.507  1.00  0.00           H  
ATOM  14858 1HD1 LEU B 847      -3.666  -6.321 -97.761  1.00  0.00           H  
ATOM  14859 2HD1 LEU B 847      -2.549  -5.732 -96.507  1.00  0.00           H  
ATOM  14860 3HD1 LEU B 847      -4.290  -5.380 -96.385  1.00  0.00           H  
ATOM  14861 1HD2 LEU B 847      -4.670  -4.758 -99.368  1.00  0.00           H  
ATOM  14862 2HD2 LEU B 847      -5.329  -3.746 -98.059  1.00  0.00           H  
ATOM  14863 3HD2 LEU B 847      -4.278  -3.023 -99.301  1.00  0.00           H  
ATOM  14864  N   TRP B 848      -1.058  -0.707 -95.729  1.00144.51           N  
ATOM  14865  CA  TRP B 848      -0.947   0.446 -94.837  1.00142.90           C  
ATOM  14866  C   TRP B 848      -0.365   1.660 -95.565  1.00141.97           C  
ATOM  14867  O   TRP B 848      -0.664   2.795 -95.209  1.00140.98           O  
ATOM  14868  CB  TRP B 848      -0.096   0.101 -93.604  1.00143.35           C  
ATOM  14869  CG  TRP B 848      -0.445   0.891 -92.344  1.00142.32           C  
ATOM  14870  CD1 TRP B 848      -1.475   0.648 -91.472  1.00142.36           C  
ATOM  14871  CD2 TRP B 848       0.257   2.025 -91.819  1.00141.02           C  
ATOM  14872  NE1 TRP B 848      -1.462   1.567 -90.449  1.00141.56           N  
ATOM  14873  CE2 TRP B 848      -0.410   2.424 -90.638  1.00141.07           C  
ATOM  14874  CE3 TRP B 848       1.382   2.748 -92.236  1.00140.68           C  
ATOM  14875  CZ2 TRP B 848       0.015   3.510 -89.872  1.00140.85           C  
ATOM  14876  CZ3 TRP B 848       1.798   3.828 -91.476  1.00139.68           C  
ATOM  14877  CH2 TRP B 848       1.119   4.198 -90.307  1.00140.27           C  
ATOM  14878  H   TRP B 848      -0.402  -1.469 -95.632  1.00  0.00           H  
ATOM  14879  HA  TRP B 848      -1.947   0.721 -94.501  1.00  0.00           H  
ATOM  14880 1HB  TRP B 848      -0.205  -0.958 -93.371  1.00  0.00           H  
ATOM  14881 2HB  TRP B 848       0.956   0.280 -93.826  1.00  0.00           H  
ATOM  14882  HD1 TRP B 848      -2.200  -0.157 -91.574  1.00  0.00           H  
ATOM  14883  HE1 TRP B 848      -2.120   1.605 -89.684  1.00  0.00           H  
ATOM  14884  HE3 TRP B 848       1.920   2.464 -93.140  1.00  0.00           H  
ATOM  14885  HZ2 TRP B 848      -0.499   3.812 -88.959  1.00  0.00           H  
ATOM  14886  HZ3 TRP B 848       2.672   4.386 -91.813  1.00  0.00           H  
ATOM  14887  HH2 TRP B 848       1.478   5.053 -89.733  1.00  0.00           H  
ATOM  14888  N   VAL B 849       0.446   1.434 -96.596  1.00136.20           N  
ATOM  14889  CA  VAL B 849       0.974   2.561 -97.366  1.00135.87           C  
ATOM  14890  C   VAL B 849      -0.012   3.015 -98.430  1.00136.58           C  
ATOM  14891  O   VAL B 849      -0.102   4.201 -98.736  1.00135.98           O  
ATOM  14892  CB  VAL B 849       2.319   2.230 -98.018  1.00137.83           C  
ATOM  14893  CG1 VAL B 849       3.031   3.506 -98.423  1.00137.51           C  
ATOM  14894  CG2 VAL B 849       3.175   1.410 -97.090  1.00138.04           C  
ATOM  14895  H   VAL B 849       0.706   0.494 -96.859  1.00  0.00           H  
ATOM  14896  HA  VAL B 849       1.128   3.401 -96.688  1.00  0.00           H  
ATOM  14897  HB  VAL B 849       2.140   1.663 -98.932  1.00  0.00           H  
ATOM  14898 1HG1 VAL B 849       3.987   3.258 -98.886  1.00  0.00           H  
ATOM  14899 2HG1 VAL B 849       2.415   4.056 -99.135  1.00  0.00           H  
ATOM  14900 3HG1 VAL B 849       3.205   4.121 -97.540  1.00  0.00           H  
ATOM  14901 1HG2 VAL B 849       4.125   1.186 -97.574  1.00  0.00           H  
ATOM  14902 2HG2 VAL B 849       3.358   1.971 -96.173  1.00  0.00           H  
ATOM  14903 3HG2 VAL B 849       2.662   0.479 -96.850  1.00  0.00           H  
ATOM  14904  N   VAL B 850      -0.721   2.064 -99.022  1.00144.71           N  
ATOM  14905  CA  VAL B 850      -1.765   2.380 -99.987  1.00145.15           C  
ATOM  14906  C   VAL B 850      -2.800   3.264 -99.297  1.00142.97           C  
ATOM  14907  O   VAL B 850      -3.069   4.387 -99.731  1.00142.33           O  
ATOM  14908  CB  VAL B 850      -2.416   1.102-100.561  1.00147.12           C  
ATOM  14909  CG1 VAL B 850      -3.692   1.451-101.307  1.00147.21           C  
ATOM  14910  CG2 VAL B 850      -1.449   0.372-101.481  1.00149.66           C  
ATOM  14911  H   VAL B 850      -0.533   1.097 -98.799  1.00  0.00           H  
ATOM  14912  HA  VAL B 850      -1.316   2.932-100.814  1.00  0.00           H  
ATOM  14913  HB  VAL B 850      -2.690   0.443 -99.737  1.00  0.00           H  
ATOM  14914 1HG1 VAL B 850      -4.141   0.541-101.706  1.00  0.00           H  
ATOM  14915 2HG1 VAL B 850      -4.393   1.931-100.624  1.00  0.00           H  
ATOM  14916 3HG1 VAL B 850      -3.460   2.130-102.127  1.00  0.00           H  
ATOM  14917 1HG2 VAL B 850      -1.927  -0.525-101.873  1.00  0.00           H  
ATOM  14918 2HG2 VAL B 850      -1.169   1.026-102.307  1.00  0.00           H  
ATOM  14919 3HG2 VAL B 850      -0.556   0.092-100.922  1.00  0.00           H  
ATOM  14920  N   LYS B 851      -3.359   2.734 -98.209  1.00145.89           N  
ATOM  14921  CA  LYS B 851      -4.370   3.417 -97.405  1.00144.85           C  
ATOM  14922  C   LYS B 851      -3.850   4.720 -96.821  1.00143.29           C  
ATOM  14923  O   LYS B 851      -4.630   5.576 -96.402  1.00142.68           O  
ATOM  14924  CB  LYS B 851      -4.851   2.484 -96.289  1.00144.95           C  
ATOM  14925  CG  LYS B 851      -6.019   2.956 -95.456  1.00144.23           C  
ATOM  14926  CD  LYS B 851      -6.726   1.733 -94.897  1.00145.24           C  
ATOM  14927  CE  LYS B 851      -8.030   1.501 -95.649  1.00146.24           C  
ATOM  14928  NZ  LYS B 851      -8.969   0.579 -94.954  1.00147.15           N  
ATOM  14929  H   LYS B 851      -3.057   1.809 -97.938  1.00  0.00           H  
ATOM  14930  HA  LYS B 851      -5.213   3.668 -98.049  1.00  0.00           H  
ATOM  14931 1HB  LYS B 851      -5.144   1.525 -96.717  1.00  0.00           H  
ATOM  14932 2HB  LYS B 851      -4.032   2.295 -95.594  1.00  0.00           H  
ATOM  14933 1HG  LYS B 851      -5.656   3.592 -94.648  1.00  0.00           H  
ATOM  14934 2HG  LYS B 851      -6.697   3.540 -96.078  1.00  0.00           H  
ATOM  14935 1HD  LYS B 851      -6.080   0.860 -95.000  1.00  0.00           H  
ATOM  14936 2HD  LYS B 851      -6.935   1.886 -93.838  1.00  0.00           H  
ATOM  14937 1HE  LYS B 851      -8.541   2.452 -95.792  1.00  0.00           H  
ATOM  14938 2HE  LYS B 851      -7.814   1.078 -96.630  1.00  0.00           H  
ATOM  14939 1HZ  LYS B 851      -9.808   0.472 -95.507  1.00  0.00           H  
ATOM  14940 2HZ  LYS B 851      -8.529  -0.322 -94.832  1.00  0.00           H  
ATOM  14941 3HZ  LYS B 851      -9.209   0.961 -94.050  1.00  0.00           H  
ATOM  14942  N   SER B 852      -2.530   4.879 -96.842  1.00145.00           N  
ATOM  14943  CA  SER B 852      -1.868   6.063 -96.312  1.00143.89           C  
ATOM  14944  C   SER B 852      -2.071   7.278 -97.205  1.00144.00           C  
ATOM  14945  O   SER B 852      -2.042   8.412 -96.740  1.00143.67           O  
ATOM  14946  CB  SER B 852      -0.374   5.797 -96.146  1.00148.02           C  
ATOM  14947  OG  SER B 852       0.306   6.959 -95.715  1.00147.25           O  
ATOM  14948  H   SER B 852      -1.970   4.141 -97.245  1.00  0.00           H  
ATOM  14949  HA  SER B 852      -2.296   6.291 -95.335  1.00  0.00           H  
ATOM  14950 1HB  SER B 852      -0.225   4.997 -95.421  1.00  0.00           H  
ATOM  14951 2HB  SER B 852       0.043   5.461 -97.094  1.00  0.00           H  
ATOM  14952  HG  SER B 852      -0.363   7.642 -95.633  1.00  0.00           H  
ATOM  14953  N   THR B 853      -2.262   7.041 -98.494  1.00153.80           N  
ATOM  14954  CA  THR B 853      -2.417   8.134 -99.443  1.00154.13           C  
ATOM  14955  C   THR B 853      -3.884   8.551 -99.501  1.00154.48           C  
ATOM  14956  O   THR B 853      -4.739   7.821 -99.013  1.00154.57           O  
ATOM  14957  CB  THR B 853      -1.955   7.715-100.848  1.00147.78           C  
ATOM  14958  OG1 THR B 853      -0.873   6.781-100.741  1.00147.84           O  
ATOM  14959  CG2 THR B 853      -1.545   8.931-101.681  1.00147.93           C  
ATOM  14960  H   THR B 853      -2.302   6.089 -98.829  1.00  0.00           H  
ATOM  14961  HA  THR B 853      -1.799   8.969 -99.113  1.00  0.00           H  
ATOM  14962  HB  THR B 853      -2.767   7.197-101.358  1.00  0.00           H  
ATOM  14963  HG1 THR B 853      -0.677   6.624 -99.814  1.00  0.00           H  
ATOM  14964 1HG2 THR B 853      -1.223   8.603-102.669  1.00  0.00           H  
ATOM  14965 2HG2 THR B 853      -2.394   9.607-101.781  1.00  0.00           H  
ATOM  14966 3HG2 THR B 853      -0.725   9.450-101.187  1.00  0.00           H  
ATOM  14967  N   PRO B 854      -4.178   9.753-100.037  1.00156.42           N  
ATOM  14968  CA  PRO B 854      -5.531   9.954-100.585  1.00157.08           C  
ATOM  14969  C   PRO B 854      -5.807   9.096-101.847  1.00157.94           C  
ATOM  14970  O   PRO B 854      -6.904   9.162-102.409  1.00158.45           O  
ATOM  14971  CB  PRO B 854      -5.561  11.454-100.896  1.00151.22           C  
ATOM  14972  CG  PRO B 854      -4.650  12.047 -99.850  1.00151.12           C  
ATOM  14973  CD  PRO B 854      -3.525  11.038 -99.715  1.00150.05           C  
ATOM  14974  HA  PRO B 854      -6.275   9.697 -99.816  1.00  0.00           H  
ATOM  14975 1HB  PRO B 854      -5.214  11.632-101.924  1.00  0.00           H  
ATOM  14976 2HB  PRO B 854      -6.593  11.830-100.836  1.00  0.00           H  
ATOM  14977 1HG  PRO B 854      -4.295  13.037-100.173  1.00  0.00           H  
ATOM  14978 2HG  PRO B 854      -5.199  12.198 -98.909  1.00  0.00           H  
ATOM  14979 1HD  PRO B 854      -2.728  11.278-100.435  1.00  0.00           H  
ATOM  14980 2HD  PRO B 854      -3.137  11.056 -98.686  1.00  0.00           H  
ATOM  14981  N   ALA B 855      -4.806   8.338-102.294  1.00140.42           N  
ATOM  14982  CA  ALA B 855      -4.994   7.243-103.245  1.00142.27           C  
ATOM  14983  C   ALA B 855      -5.663   6.032-102.592  1.00142.15           C  
ATOM  14984  O   ALA B 855      -5.950   5.027-103.248  1.00143.74           O  
ATOM  14985  CB  ALA B 855      -3.660   6.837-103.834  1.00143.82           C  
ATOM  14986  H   ALA B 855      -3.877   8.539-101.952  1.00  0.00           H  
ATOM  14987  HA  ALA B 855      -5.644   7.597-104.045  1.00  0.00           H  
ATOM  14988 1HB  ALA B 855      -3.808   6.021-104.541  1.00  0.00           H  
ATOM  14989 2HB  ALA B 855      -3.216   7.688-104.350  1.00  0.00           H  
ATOM  14990 3HB  ALA B 855      -2.995   6.509-103.036  1.00  0.00           H  
ATOM  14991  N   SER B 856      -5.931   6.152-101.297  1.00143.53           N  
ATOM  14992  CA  SER B 856      -6.431   5.049-100.476  1.00143.79           C  
ATOM  14993  C   SER B 856      -7.719   4.396-100.967  1.00144.78           C  
ATOM  14994  O   SER B 856      -8.013   3.263-100.595  1.00145.80           O  
ATOM  14995  CB  SER B 856      -6.654   5.532 -99.040  1.00141.44           C  
ATOM  14996  OG  SER B 856      -7.929   6.134 -98.898  1.00140.75           O  
ATOM  14997  H   SER B 856      -5.778   7.054-100.869  1.00  0.00           H  
ATOM  14998  HA  SER B 856      -5.683   4.255-100.471  1.00  0.00           H  
ATOM  14999 1HB  SER B 856      -6.569   4.689 -98.355  1.00  0.00           H  
ATOM  15000 2HB  SER B 856      -5.879   6.249 -98.773  1.00  0.00           H  
ATOM  15001  HG  SER B 856      -8.342   6.085 -99.763  1.00  0.00           H  
ATOM  15002  N   LEU B 857      -8.500   5.107-101.774  1.00135.64           N  
ATOM  15003  CA  LEU B 857      -9.769   4.560-102.240  1.00136.75           C  
ATOM  15004  C   LEU B 857      -9.504   3.353-103.127  1.00138.87           C  
ATOM  15005  O   LEU B 857     -10.390   2.532-103.352  1.00140.17           O  
ATOM  15006  CB  LEU B 857     -10.582   5.613-102.997  1.00136.56           C  
ATOM  15007  CG  LEU B 857     -10.855   6.945-102.297  1.00134.86           C  
ATOM  15008  CD1 LEU B 857      -9.869   8.041-102.731  1.00134.20           C  
ATOM  15009  CD2 LEU B 857     -12.295   7.375-102.556  1.00134.70           C  
ATOM  15010  H   LEU B 857      -8.224   6.031-102.072  1.00  0.00           H  
ATOM  15011  HA  LEU B 857     -10.347   4.240-101.373  1.00  0.00           H  
ATOM  15012 1HB  LEU B 857     -10.064   5.851-103.925  1.00  0.00           H  
ATOM  15013 2HB  LEU B 857     -11.554   5.188-103.246  1.00  0.00           H  
ATOM  15014  HG  LEU B 857     -10.699   6.831-101.224  1.00  0.00           H  
ATOM  15015 1HD1 LEU B 857     -10.102   8.968-102.207  1.00  0.00           H  
ATOM  15016 2HD1 LEU B 857      -8.852   7.733-102.487  1.00  0.00           H  
ATOM  15017 3HD1 LEU B 857      -9.952   8.200-103.805  1.00  0.00           H  
ATOM  15018 1HD2 LEU B 857     -12.487   8.324-102.055  1.00  0.00           H  
ATOM  15019 2HD2 LEU B 857     -12.453   7.492-103.628  1.00  0.00           H  
ATOM  15020 3HD2 LEU B 857     -12.976   6.617-102.170  1.00  0.00           H  
ATOM  15021  N   ALA B 858      -8.272   3.249-103.618  1.00142.10           N  
ATOM  15022  CA  ALA B 858      -7.858   2.100-104.410  1.00144.04           C  
ATOM  15023  C   ALA B 858      -7.841   0.810-103.580  1.00145.07           C  
ATOM  15024  O   ALA B 858      -7.988  -0.282-104.128  1.00147.18           O  
ATOM  15025  CB  ALA B 858      -6.489   2.354-105.026  1.00152.25           C  
ATOM  15026  H   ALA B 858      -7.607   3.987-103.436  1.00  0.00           H  
ATOM  15027  HA  ALA B 858      -8.586   1.959-105.209  1.00  0.00           H  
ATOM  15028 1HB  ALA B 858      -6.189   1.488-105.616  1.00  0.00           H  
ATOM  15029 2HB  ALA B 858      -6.537   3.233-105.669  1.00  0.00           H  
ATOM  15030 3HB  ALA B 858      -5.760   2.523-104.235  1.00  0.00           H  
ATOM  15031  N   LEU B 859      -7.658   0.946-102.267  1.00148.20           N  
ATOM  15032  CA  LEU B 859      -7.395  -0.190-101.366  1.00148.74           C  
ATOM  15033  C   LEU B 859      -8.208  -1.471-101.577  1.00151.04           C  
ATOM  15034  O   LEU B 859      -7.604  -2.537-101.710  1.00152.76           O  
ATOM  15035  CB  LEU B 859      -7.589   0.216 -99.900  1.00148.22           C  
ATOM  15036  CG  LEU B 859      -6.985  -0.851 -98.975  1.00149.30           C  
ATOM  15037  CD1 LEU B 859      -5.516  -0.529 -98.617  1.00148.38           C  
ATOM  15038  CD2 LEU B 859      -7.839  -1.142 -97.741  1.00148.99           C  
ATOM  15039  H   LEU B 859      -7.704   1.879-101.882  1.00  0.00           H  
ATOM  15040  HA  LEU B 859      -6.361  -0.507-101.501  1.00  0.00           H  
ATOM  15041 1HB  LEU B 859      -7.108   1.179 -99.740  1.00  0.00           H  
ATOM  15042 2HB  LEU B 859      -8.656   0.330 -99.709  1.00  0.00           H  
ATOM  15043  HG  LEU B 859      -6.874  -1.787 -99.523  1.00  0.00           H  
ATOM  15044 1HD1 LEU B 859      -5.122  -1.306 -97.961  1.00  0.00           H  
ATOM  15045 2HD1 LEU B 859      -4.920  -0.488 -99.529  1.00  0.00           H  
ATOM  15046 3HD1 LEU B 859      -5.468   0.433 -98.108  1.00  0.00           H  
ATOM  15047 1HD2 LEU B 859      -7.352  -1.905 -97.133  1.00  0.00           H  
ATOM  15048 2HD2 LEU B 859      -7.954  -0.230 -97.155  1.00  0.00           H  
ATOM  15049 3HD2 LEU B 859      -8.821  -1.498 -98.054  1.00  0.00           H  
ATOM  15050  N   PRO B 860      -9.564  -1.387-101.580  1.00146.50           N  
ATOM  15051  CA  PRO B 860     -10.335  -2.639-101.645  1.00149.09           C  
ATOM  15052  C   PRO B 860      -9.958  -3.523-102.833  1.00151.70           C  
ATOM  15053  O   PRO B 860     -10.154  -4.738-102.796  1.00154.09           O  
ATOM  15054  CB  PRO B 860     -11.792  -2.159-101.759  1.00148.29           C  
ATOM  15055  CG  PRO B 860     -11.710  -0.759-102.215  1.00146.66           C  
ATOM  15056  CD  PRO B 860     -10.457  -0.213-101.610  1.00144.98           C  
ATOM  15057  HA  PRO B 860     -10.183  -3.206-100.715  1.00  0.00           H  
ATOM  15058 1HB  PRO B 860     -12.343  -2.795-102.467  1.00  0.00           H  
ATOM  15059 2HB  PRO B 860     -12.295  -2.250-100.785  1.00  0.00           H  
ATOM  15060 1HG  PRO B 860     -11.690  -0.718-103.314  1.00  0.00           H  
ATOM  15061 2HG  PRO B 860     -12.602  -0.202-101.892  1.00  0.00           H  
ATOM  15062 1HD  PRO B 860     -10.057   0.586-102.252  1.00  0.00           H  
ATOM  15063 2HD  PRO B 860     -10.673   0.170-100.602  1.00  0.00           H  
ATOM  15064  N   PHE B 861      -9.414  -2.903-103.873  1.00147.42           N  
ATOM  15065  CA  PHE B 861      -8.821  -3.638-104.976  1.00149.32           C  
ATOM  15066  C   PHE B 861      -7.499  -4.240-104.510  1.00149.36           C  
ATOM  15067  O   PHE B 861      -7.284  -5.444-104.652  1.00151.71           O  
ATOM  15068  CB  PHE B 861      -8.618  -2.730-106.189  1.00150.87           C  
ATOM  15069  CG  PHE B 861      -9.897  -2.139-106.719  1.00151.06           C  
ATOM  15070  CD1 PHE B 861     -11.051  -2.907-106.781  1.00152.57           C  
ATOM  15071  CD2 PHE B 861      -9.953  -0.815-107.137  1.00149.50           C  
ATOM  15072  CE1 PHE B 861     -12.237  -2.376-107.257  1.00152.66           C  
ATOM  15073  CE2 PHE B 861     -11.138  -0.273-107.616  1.00149.25           C  
ATOM  15074  CZ  PHE B 861     -12.283  -1.058-107.675  1.00150.87           C  
ATOM  15075  H   PHE B 861      -9.413  -1.893-103.897  1.00  0.00           H  
ATOM  15076  HA  PHE B 861      -9.499  -4.445-105.258  1.00  0.00           H  
ATOM  15077 1HB  PHE B 861      -7.948  -1.913-105.924  1.00  0.00           H  
ATOM  15078 2HB  PHE B 861      -8.144  -3.295-106.991  1.00  0.00           H  
ATOM  15079  HD1 PHE B 861     -11.019  -3.945-106.448  1.00  0.00           H  
ATOM  15080  HD2 PHE B 861      -9.053  -0.201-107.090  1.00  0.00           H  
ATOM  15081  HE1 PHE B 861     -13.132  -2.996-107.302  1.00  0.00           H  
ATOM  15082  HE2 PHE B 861     -11.172   0.765-107.946  1.00  0.00           H  
ATOM  15083  HZ  PHE B 861     -13.214  -0.637-108.051  1.00  0.00           H  
ATOM  15084  N   VAL B 862      -6.629  -3.401-103.948  1.00148.91           N  
ATOM  15085  CA  VAL B 862      -5.308  -3.836-103.496  1.00149.36           C  
ATOM  15086  C   VAL B 862      -5.447  -5.029-102.566  1.00150.16           C  
ATOM  15087  O   VAL B 862      -4.708  -6.004-102.684  1.00152.26           O  
ATOM  15088  CB  VAL B 862      -4.543  -2.702-102.790  1.00146.84           C  
ATOM  15089  CG1 VAL B 862      -3.351  -3.263-102.032  1.00147.13           C  
ATOM  15090  CG2 VAL B 862      -4.074  -1.673-103.797  1.00146.78           C  
ATOM  15091  H   VAL B 862      -6.895  -2.433-103.832  1.00  0.00           H  
ATOM  15092  HA  VAL B 862      -4.728  -4.142-104.367  1.00  0.00           H  
ATOM  15093  HB  VAL B 862      -5.206  -2.223-102.069  1.00  0.00           H  
ATOM  15094 1HG1 VAL B 862      -2.819  -2.450-101.537  1.00  0.00           H  
ATOM  15095 2HG1 VAL B 862      -3.698  -3.977-101.285  1.00  0.00           H  
ATOM  15096 3HG1 VAL B 862      -2.679  -3.764-102.729  1.00  0.00           H  
ATOM  15097 1HG2 VAL B 862      -3.536  -0.878-103.281  1.00  0.00           H  
ATOM  15098 2HG2 VAL B 862      -3.413  -2.148-104.522  1.00  0.00           H  
ATOM  15099 3HG2 VAL B 862      -4.936  -1.251-104.314  1.00  0.00           H  
ATOM  15100  N   LEU B 863      -6.434  -4.966-101.677  1.00152.74           N  
ATOM  15101  CA  LEU B 863      -6.658  -6.038-100.716  1.00153.50           C  
ATOM  15102  C   LEU B 863      -6.915  -7.361-101.422  1.00156.83           C  
ATOM  15103  O   LEU B 863      -6.417  -8.396-100.991  1.00158.45           O  
ATOM  15104  CB  LEU B 863      -7.824  -5.716 -99.779  1.00151.79           C  
ATOM  15105  CG  LEU B 863      -8.044  -6.730 -98.644  1.00152.49           C  
ATOM  15106  CD1 LEU B 863      -6.845  -6.783 -97.696  1.00151.51           C  
ATOM  15107  CD2 LEU B 863      -9.321  -6.430 -97.871  1.00152.43           C  
ATOM  15108  H   LEU B 863      -7.042  -4.160-101.665  1.00  0.00           H  
ATOM  15109  HA  LEU B 863      -5.759  -6.154-100.112  1.00  0.00           H  
ATOM  15110 1HB  LEU B 863      -7.650  -4.739 -99.331  1.00  0.00           H  
ATOM  15111 2HB  LEU B 863      -8.739  -5.664-100.368  1.00  0.00           H  
ATOM  15112  HG  LEU B 863      -8.121  -7.734 -99.063  1.00  0.00           H  
ATOM  15113 1HD1 LEU B 863      -7.037  -7.510 -96.907  1.00  0.00           H  
ATOM  15114 2HD1 LEU B 863      -5.955  -7.078 -98.252  1.00  0.00           H  
ATOM  15115 3HD1 LEU B 863      -6.688  -5.800 -97.253  1.00  0.00           H  
ATOM  15116 1HD2 LEU B 863      -9.447  -7.166 -97.076  1.00  0.00           H  
ATOM  15117 2HD2 LEU B 863      -9.257  -5.433 -97.435  1.00  0.00           H  
ATOM  15118 3HD2 LEU B 863     -10.175  -6.476 -98.547  1.00  0.00           H  
ATOM  15119  N   ILE B 864      -7.712  -7.340-102.486  1.00148.57           N  
ATOM  15120  CA  ILE B 864      -7.875  -8.548-103.284  1.00151.97           C  
ATOM  15121  C   ILE B 864      -6.593  -8.801-104.060  1.00153.66           C  
ATOM  15122  O   ILE B 864      -6.059  -9.909-104.054  1.00156.15           O  
ATOM  15123  CB  ILE B 864      -9.066  -8.453-104.230  1.00152.83           C  
ATOM  15124  CG1 ILE B 864     -10.344  -8.136-103.460  1.00151.27           C  
ATOM  15125  CG2 ILE B 864      -9.217  -9.753-105.000  1.00156.54           C  
ATOM  15126  CD1 ILE B 864     -11.524  -7.884-104.360  1.00151.88           C  
ATOM  15127  H   ILE B 864      -8.209  -6.502-102.754  1.00  0.00           H  
ATOM  15128  HA  ILE B 864      -8.049  -9.386-102.611  1.00  0.00           H  
ATOM  15129  HB  ILE B 864      -8.908  -7.635-104.932  1.00  0.00           H  
ATOM  15130 1HG1 ILE B 864     -10.583  -8.965-102.794  1.00  0.00           H  
ATOM  15131 2HG1 ILE B 864     -10.185  -7.254-102.839  1.00  0.00           H  
ATOM  15132 1HG2 ILE B 864     -10.070  -9.680-105.674  1.00  0.00           H  
ATOM  15133 2HG2 ILE B 864      -8.313  -9.940-105.578  1.00  0.00           H  
ATOM  15134 3HG2 ILE B 864      -9.377 -10.574-104.301  1.00  0.00           H  
ATOM  15135 1HD1 ILE B 864     -12.403  -7.664-103.754  1.00  0.00           H  
ATOM  15136 2HD1 ILE B 864     -11.310  -7.036-105.012  1.00  0.00           H  
ATOM  15137 3HD1 ILE B 864     -11.714  -8.769-104.966  1.00  0.00           H  
ATOM  15138  N   LEU B 865      -6.091  -7.745-104.696  1.00157.62           N  
ATOM  15139  CA  LEU B 865      -4.871  -7.818-105.499  1.00158.00           C  
ATOM  15140  C   LEU B 865      -3.779  -8.552-104.745  1.00158.47           C  
ATOM  15141  O   LEU B 865      -3.153  -9.468-105.266  1.00161.51           O  
ATOM  15142  CB  LEU B 865      -4.385  -6.424-105.888  1.00162.10           C  
ATOM  15143  CG  LEU B 865      -2.950  -6.327-106.428  1.00162.90           C  
ATOM  15144  CD1 LEU B 865      -2.797  -6.928-107.835  1.00166.17           C  
ATOM  15145  CD2 LEU B 865      -2.467  -4.878-106.380  1.00160.84           C  
ATOM  15146  H   LEU B 865      -6.576  -6.863-104.617  1.00  0.00           H  
ATOM  15147  HA  LEU B 865      -5.090  -8.372-106.411  1.00  0.00           H  
ATOM  15148 1HB  LEU B 865      -5.048  -6.027-106.655  1.00  0.00           H  
ATOM  15149 2HB  LEU B 865      -4.447  -5.777-105.013  1.00  0.00           H  
ATOM  15150  HG  LEU B 865      -2.289  -6.944-105.819  1.00  0.00           H  
ATOM  15151 1HD1 LEU B 865      -1.762  -6.830-108.162  1.00  0.00           H  
ATOM  15152 2HD1 LEU B 865      -3.071  -7.983-107.812  1.00  0.00           H  
ATOM  15153 3HD1 LEU B 865      -3.448  -6.398-108.529  1.00  0.00           H  
ATOM  15154 1HD2 LEU B 865      -1.448  -4.821-106.764  1.00  0.00           H  
ATOM  15155 2HD2 LEU B 865      -3.121  -4.256-106.992  1.00  0.00           H  
ATOM  15156 3HD2 LEU B 865      -2.487  -4.522-105.350  1.00  0.00           H  
ATOM  15157  N   THR B 866      -3.530  -8.101-103.522  1.00168.08           N  
ATOM  15158  CA  THR B 866      -2.614  -8.787-102.623  1.00168.46           C  
ATOM  15159  C   THR B 866      -3.036 -10.265-102.452  1.00171.10           C  
ATOM  15160  O   THR B 866      -2.333 -11.159-102.919  1.00174.32           O  
ATOM  15161  CB  THR B 866      -2.533  -8.065-101.237  1.00159.61           C  
ATOM  15162  OG1 THR B 866      -1.692  -6.905-101.330  1.00157.60           O  
ATOM  15163  CG2 THR B 866      -2.019  -9.007-100.147  1.00160.13           C  
ATOM  15164  H   THR B 866      -3.989  -7.258-103.207  1.00  0.00           H  
ATOM  15165  HA  THR B 866      -1.620  -8.780-103.071  1.00  0.00           H  
ATOM  15166  HB  THR B 866      -3.523  -7.709-100.954  1.00  0.00           H  
ATOM  15167  HG1 THR B 866      -1.359  -6.823-102.227  1.00  0.00           H  
ATOM  15168 1HG2 THR B 866      -1.975  -8.475 -99.197  1.00  0.00           H  
ATOM  15169 2HG2 THR B 866      -2.692  -9.859-100.055  1.00  0.00           H  
ATOM  15170 3HG2 THR B 866      -1.023  -9.359-100.411  1.00  0.00           H  
ATOM  15171  N   VAL B 867      -4.200 -10.521-101.850  1.00164.55           N  
ATOM  15172  CA  VAL B 867      -4.420 -11.827-101.229  1.00166.52           C  
ATOM  15173  C   VAL B 867      -4.814 -12.958-102.208  1.00169.99           C  
ATOM  15174  O   VAL B 867      -4.024 -13.890-102.365  1.00173.06           O  
ATOM  15175  CB  VAL B 867      -5.422 -11.721-100.071  1.00165.90           C  
ATOM  15176  CG1 VAL B 867      -5.409 -13.002 -99.313  1.00167.65           C  
ATOM  15177  CG2 VAL B 867      -5.042 -10.591 -99.147  1.00162.63           C  
ATOM  15178  H   VAL B 867      -4.935  -9.829-101.814  1.00  0.00           H  
ATOM  15179  HA  VAL B 867      -3.470 -12.186-100.831  1.00  0.00           H  
ATOM  15180  HB  VAL B 867      -6.416 -11.533-100.478  1.00  0.00           H  
ATOM  15181 1HG1 VAL B 867      -6.117 -12.943 -98.486  1.00  0.00           H  
ATOM  15182 2HG1 VAL B 867      -5.693 -13.819 -99.975  1.00  0.00           H  
ATOM  15183 3HG1 VAL B 867      -4.408 -13.182 -98.921  1.00  0.00           H  
ATOM  15184 1HG2 VAL B 867      -5.763 -10.529 -98.332  1.00  0.00           H  
ATOM  15185 2HG2 VAL B 867      -4.048 -10.773 -98.739  1.00  0.00           H  
ATOM  15186 3HG2 VAL B 867      -5.040  -9.652 -99.702  1.00  0.00           H  
ATOM  15187  N   PRO B 868      -6.001 -12.909-102.869  1.00166.04           N  
ATOM  15188  CA  PRO B 868      -6.196 -14.085-103.736  1.00170.06           C  
ATOM  15189  C   PRO B 868      -5.175 -14.272-104.870  1.00172.32           C  
ATOM  15190  O   PRO B 868      -5.152 -15.351-105.452  1.00175.95           O  
ATOM  15191  CB  PRO B 868      -7.590 -13.846-104.316  1.00169.96           C  
ATOM  15192  CG  PRO B 868      -8.298 -13.139-103.239  1.00166.78           C  
ATOM  15193  CD  PRO B 868      -7.274 -12.174-102.704  1.00163.86           C  
ATOM  15194  HA  PRO B 868      -6.174 -14.996-103.120  1.00  0.00           H  
ATOM  15195 1HB  PRO B 868      -7.516 -13.258-105.242  1.00  0.00           H  
ATOM  15196 2HB  PRO B 868      -8.057 -14.806-104.581  1.00  0.00           H  
ATOM  15197 1HG  PRO B 868      -9.192 -12.636-103.638  1.00  0.00           H  
ATOM  15198 2HG  PRO B 868      -8.648 -13.855-102.481  1.00  0.00           H  
ATOM  15199 1HD  PRO B 868      -7.291 -11.251-103.303  1.00  0.00           H  
ATOM  15200 2HD  PRO B 868      -7.492 -11.955-101.648  1.00  0.00           H  
ATOM  15201  N   LEU B 869      -4.371 -13.258-105.189  1.00180.42           N  
ATOM  15202  CA  LEU B 869      -3.197 -13.445-106.054  1.00182.95           C  
ATOM  15203  C   LEU B 869      -2.082 -14.149-105.283  1.00184.23           C  
ATOM  15204  O   LEU B 869      -1.518 -15.143-105.749  1.00187.98           O  
ATOM  15205  CB  LEU B 869      -2.680 -12.110-106.601  1.00180.17           C  
ATOM  15206  CG  LEU B 869      -1.289 -12.030-107.254  1.00181.83           C  
ATOM  15207  CD1 LEU B 869      -1.318 -12.449-108.734  1.00185.04           C  
ATOM  15208  CD2 LEU B 869      -0.674 -10.634-107.077  1.00178.58           C  
ATOM  15209  H   LEU B 869      -4.574 -12.337-104.827  1.00  0.00           H  
ATOM  15210  HA  LEU B 869      -3.486 -14.068-106.900  1.00  0.00           H  
ATOM  15211 1HB  LEU B 869      -3.375 -11.753-107.359  1.00  0.00           H  
ATOM  15212 2HB  LEU B 869      -2.659 -11.386-105.787  1.00  0.00           H  
ATOM  15213  HG  LEU B 869      -0.627 -12.763-106.792  1.00  0.00           H  
ATOM  15214 1HD1 LEU B 869      -0.314 -12.377-109.152  1.00  0.00           H  
ATOM  15215 2HD1 LEU B 869      -1.670 -13.477-108.814  1.00  0.00           H  
ATOM  15216 3HD1 LEU B 869      -1.989 -11.791-109.285  1.00  0.00           H  
ATOM  15217 1HD2 LEU B 869       0.309 -10.607-107.548  1.00  0.00           H  
ATOM  15218 2HD2 LEU B 869      -1.320  -9.890-107.543  1.00  0.00           H  
ATOM  15219 3HD2 LEU B 869      -0.574 -10.413-106.014  1.00  0.00           H  
ATOM  15220  N   ARG B 870      -1.758 -13.611-104.110  1.00177.23           N  
ATOM  15221  CA  ARG B 870      -0.743 -14.198-103.251  1.00177.77           C  
ATOM  15222  C   ARG B 870      -1.135 -15.631-102.993  1.00180.98           C  
ATOM  15223  O   ARG B 870      -0.303 -16.535-103.048  1.00184.22           O  
ATOM  15224  CB  ARG B 870      -0.632 -13.422-101.933  1.00184.05           C  
ATOM  15225  CG  ARG B 870       0.749 -13.361-101.310  1.00183.60           C  
ATOM  15226  CD  ARG B 870       1.679 -12.478-102.114  1.00182.64           C  
ATOM  15227  NE  ARG B 870       2.936 -12.249-101.410  1.00181.96           N  
ATOM  15228  CZ  ARG B 870       4.059 -11.854-101.997  1.00182.43           C  
ATOM  15229  NH1 ARG B 870       4.093 -11.662-103.310  1.00184.23           N  
ATOM  15230  NH2 ARG B 870       5.155 -11.667-101.272  1.00181.02           N  
ATOM  15231  H   ARG B 870      -2.231 -12.771-103.809  1.00  0.00           H  
ATOM  15232  HA  ARG B 870       0.217 -14.147-103.765  1.00  0.00           H  
ATOM  15233 1HB  ARG B 870      -0.957 -12.394-102.088  1.00  0.00           H  
ATOM  15234 2HB  ARG B 870      -1.296 -13.867-101.192  1.00  0.00           H  
ATOM  15235 1HG  ARG B 870       0.675 -12.956-100.300  1.00  0.00           H  
ATOM  15236 2HG  ARG B 870       1.174 -14.364-101.269  1.00  0.00           H  
ATOM  15237 1HD  ARG B 870       1.899 -12.956-103.068  1.00  0.00           H  
ATOM  15238 2HD  ARG B 870       1.202 -11.515-102.292  1.00  0.00           H  
ATOM  15239  HE  ARG B 870       2.950 -12.402-100.410  1.00  0.00           H  
ATOM  15240 1HH1 ARG B 870       3.263 -11.817-103.865  1.00  0.00           H  
ATOM  15241 2HH1 ARG B 870       4.948 -11.362-103.754  1.00  0.00           H  
ATOM  15242 1HH2 ARG B 870       5.134 -11.825-100.274  1.00  0.00           H  
ATOM  15243 2HH2 ARG B 870       6.009 -11.367-101.717  1.00  0.00           H  
ATOM  15244  N   ARG B 871      -2.436 -15.834-102.808  1.00172.03           N  
ATOM  15245  CA  ARG B 871      -2.987 -17.110-102.380  1.00174.74           C  
ATOM  15246  C   ARG B 871      -2.986 -18.111-103.546  1.00179.21           C  
ATOM  15247  O   ARG B 871      -3.574 -19.192-103.462  1.00182.06           O  
ATOM  15248  CB  ARG B 871      -4.404 -16.901-101.814  1.00172.97           C  
ATOM  15249  CG  ARG B 871      -4.938 -18.056-100.996  1.00175.09           C  
ATOM  15250  CD  ARG B 871      -3.988 -18.420 -99.882  1.00174.96           C  
ATOM  15251  NE  ARG B 871      -4.417 -19.635 -99.196  1.00177.65           N  
ATOM  15252  CZ  ARG B 871      -3.798 -20.805 -99.307  1.00181.51           C  
ATOM  15253  NH1 ARG B 871      -2.703 -20.903-100.045  1.00183.03           N  
ATOM  15254  NH2 ARG B 871      -4.252 -21.867 -98.653  1.00184.01           N  
ATOM  15255  H   ARG B 871      -3.062 -15.059-102.975  1.00  0.00           H  
ATOM  15256  HA  ARG B 871      -2.348 -17.517-101.596  1.00  0.00           H  
ATOM  15257 1HB  ARG B 871      -4.416 -16.015-101.181  1.00  0.00           H  
ATOM  15258 2HB  ARG B 871      -5.101 -16.727-102.634  1.00  0.00           H  
ATOM  15259 1HG  ARG B 871      -5.897 -17.779-100.558  1.00  0.00           H  
ATOM  15260 2HG  ARG B 871      -5.070 -18.927-101.639  1.00  0.00           H  
ATOM  15261 1HD  ARG B 871      -2.993 -18.587-100.293  1.00  0.00           H  
ATOM  15262 2HD  ARG B 871      -3.950 -17.608 -99.157  1.00  0.00           H  
ATOM  15263  HE  ARG B 871      -5.234 -19.576 -98.603  1.00  0.00           H  
ATOM  15264 1HH1 ARG B 871      -2.341 -20.089-100.522  1.00  0.00           H  
ATOM  15265 2HH1 ARG B 871      -2.230 -21.791-100.131  1.00  0.00           H  
ATOM  15266 1HH2 ARG B 871      -5.072 -21.787 -98.067  1.00  0.00           H  
ATOM  15267 2HH2 ARG B 871      -3.778 -22.754 -98.740  1.00  0.00           H  
ATOM  15268  N   VAL B 872      -2.334 -17.718-104.639  1.00181.46           N  
ATOM  15269  CA  VAL B 872      -2.075 -18.595-105.779  1.00185.83           C  
ATOM  15270  C   VAL B 872      -0.559 -18.667-105.992  1.00187.24           C  
ATOM  15271  O   VAL B 872      -0.015 -19.723-106.312  1.00191.26           O  
ATOM  15272  CB  VAL B 872      -2.810 -18.120-107.055  1.00185.97           C  
ATOM  15273  CG1 VAL B 872      -2.073 -18.570-108.306  1.00189.64           C  
ATOM  15274  CG2 VAL B 872      -4.245 -18.634-107.068  1.00186.82           C  
ATOM  15275  H   VAL B 872      -2.007 -16.763-104.669  1.00  0.00           H  
ATOM  15276  HA  VAL B 872      -2.437 -19.595-105.536  1.00  0.00           H  
ATOM  15277  HB  VAL B 872      -2.819 -17.030-107.073  1.00  0.00           H  
ATOM  15278 1HG1 VAL B 872      -2.610 -18.223-109.189  1.00  0.00           H  
ATOM  15279 2HG1 VAL B 872      -1.067 -18.151-108.306  1.00  0.00           H  
ATOM  15280 3HG1 VAL B 872      -2.014 -19.658-108.322  1.00  0.00           H  
ATOM  15281 1HG2 VAL B 872      -4.747 -18.290-107.972  1.00  0.00           H  
ATOM  15282 2HG2 VAL B 872      -4.241 -19.724-107.047  1.00  0.00           H  
ATOM  15283 3HG2 VAL B 872      -4.775 -18.256-106.193  1.00  0.00           H  
ATOM  15284  N   LEU B 873       0.119 -17.539-105.793  1.00191.83           N  
ATOM  15285  CA  LEU B 873       1.585 -17.516-105.832  1.00192.87           C  
ATOM  15286  C   LEU B 873       2.215 -18.078-104.549  1.00192.91           C  
ATOM  15287  O   LEU B 873       3.437 -18.240-104.469  1.00194.23           O  
ATOM  15288  CB  LEU B 873       2.088 -16.101-106.077  1.00189.73           C  
ATOM  15289  CG  LEU B 873       1.628 -15.520-107.416  1.00190.01           C  
ATOM  15290  CD1 LEU B 873       2.229 -14.146-107.645  1.00187.32           C  
ATOM  15291  CD2 LEU B 873       1.946 -16.464-108.576  1.00194.80           C  
ATOM  15292  H   LEU B 873      -0.382 -16.681-105.611  1.00  0.00           H  
ATOM  15293  HA  LEU B 873       1.919 -18.151-106.651  1.00  0.00           H  
ATOM  15294 1HB  LEU B 873       1.731 -15.461-105.272  1.00  0.00           H  
ATOM  15295 2HB  LEU B 873       3.178 -16.110-106.050  1.00  0.00           H  
ATOM  15296  HG  LEU B 873       0.550 -15.356-107.391  1.00  0.00           H  
ATOM  15297 1HD1 LEU B 873       1.887 -13.754-108.603  1.00  0.00           H  
ATOM  15298 2HD1 LEU B 873       1.915 -13.474-106.846  1.00  0.00           H  
ATOM  15299 3HD1 LEU B 873       3.316 -14.221-107.651  1.00  0.00           H  
ATOM  15300 1HD2 LEU B 873       1.605 -16.019-109.511  1.00  0.00           H  
ATOM  15301 2HD2 LEU B 873       3.022 -16.631-108.625  1.00  0.00           H  
ATOM  15302 3HD2 LEU B 873       1.438 -17.416-108.420  1.00  0.00           H  
ATOM  15303  N   LEU B 874       1.375 -18.354-103.551  1.00195.07           N  
ATOM  15304  CA  LEU B 874       1.796 -19.019-102.309  1.00195.42           C  
ATOM  15305  C   LEU B 874       2.050 -20.540-102.467  1.00200.45           C  
ATOM  15306  O   LEU B 874       3.036 -21.052-101.924  1.00201.91           O  
ATOM  15307  CB  LEU B 874       0.767 -18.774-101.193  1.00192.42           C  
ATOM  15308  CG  LEU B 874       1.094 -17.601-100.269  1.00187.88           C  
ATOM  15309  CD1 LEU B 874       0.066 -17.463 -99.154  1.00185.42           C  
ATOM  15310  CD2 LEU B 874       2.498 -17.760 -99.704  1.00188.35           C  
ATOM  15311  H   LEU B 874       0.407 -18.090-103.664  1.00  0.00           H  
ATOM  15312  HA  LEU B 874       2.753 -18.599-101.999  1.00  0.00           H  
ATOM  15313 1HB  LEU B 874      -0.203 -18.587-101.650  1.00  0.00           H  
ATOM  15314 2HB  LEU B 874       0.692 -19.676-100.586  1.00  0.00           H  
ATOM  15315  HG  LEU B 874       1.037 -16.668-100.831  1.00  0.00           H  
ATOM  15316 1HD1 LEU B 874       0.331 -16.619 -98.517  1.00  0.00           H  
ATOM  15317 2HD1 LEU B 874      -0.920 -17.294 -99.587  1.00  0.00           H  
ATOM  15318 3HD1 LEU B 874       0.051 -18.375 -98.559  1.00  0.00           H  
ATOM  15319 1HD2 LEU B 874       2.723 -16.919 -99.047  1.00  0.00           H  
ATOM  15320 2HD2 LEU B 874       2.559 -18.690 -99.138  1.00  0.00           H  
ATOM  15321 3HD2 LEU B 874       3.219 -17.785-100.522  1.00  0.00           H  
ATOM  15322  N   PRO B 875       1.160 -21.279-103.174  1.00195.79           N  
ATOM  15323  CA  PRO B 875       1.474 -22.691-103.446  1.00200.98           C  
ATOM  15324  C   PRO B 875       2.796 -22.917-104.190  1.00203.85           C  
ATOM  15325  O   PRO B 875       3.251 -24.060-104.295  1.00208.23           O  
ATOM  15326  CB  PRO B 875       0.294 -23.145-104.307  1.00203.04           C  
ATOM  15327  CG  PRO B 875      -0.836 -22.322-103.823  1.00198.94           C  
ATOM  15328  CD  PRO B 875      -0.241 -20.971-103.522  1.00194.49           C  
ATOM  15329  HA  PRO B 875       1.505 -23.244-102.496  1.00  0.00           H  
ATOM  15330 1HB  PRO B 875       0.520 -22.981-105.371  1.00  0.00           H  
ATOM  15331 2HB  PRO B 875       0.126 -24.224-104.176  1.00  0.00           H  
ATOM  15332 1HG  PRO B 875      -1.623 -22.269-104.590  1.00  0.00           H  
ATOM  15333 2HG  PRO B 875      -1.289 -22.785-102.934  1.00  0.00           H  
ATOM  15334 1HD  PRO B 875      -0.303 -20.335-104.417  1.00  0.00           H  
ATOM  15335 2HD  PRO B 875      -0.781 -20.511-102.681  1.00  0.00           H  
ATOM  15336  N   LEU B 876       3.392 -21.845-104.706  1.00207.09           N  
ATOM  15337  CA  LEU B 876       4.760 -21.890-105.204  1.00209.28           C  
ATOM  15338  C   LEU B 876       5.754 -22.155-104.059  1.00209.14           C  
ATOM  15339  O   LEU B 876       6.773 -22.822-104.261  1.00212.68           O  
ATOM  15340  CB  LEU B 876       5.110 -20.583-105.930  1.00206.73           C  
ATOM  15341  CG  LEU B 876       6.592 -20.283-106.179  1.00207.78           C  
ATOM  15342  CD1 LEU B 876       7.210 -21.310-107.130  1.00213.41           C  
ATOM  15343  CD2 LEU B 876       6.800 -18.865-106.700  1.00204.68           C  
ATOM  15344  H   LEU B 876       2.880 -20.976-104.753  1.00  0.00           H  
ATOM  15345  HA  LEU B 876       4.844 -22.715-105.911  1.00  0.00           H  
ATOM  15346 1HB  LEU B 876       4.624 -20.586-106.904  1.00  0.00           H  
ATOM  15347 2HB  LEU B 876       4.715 -19.748-105.352  1.00  0.00           H  
ATOM  15348  HG  LEU B 876       7.147 -20.391-105.247  1.00  0.00           H  
ATOM  15349 1HD1 LEU B 876       8.262 -21.072-107.288  1.00  0.00           H  
ATOM  15350 2HD1 LEU B 876       7.125 -22.306-106.695  1.00  0.00           H  
ATOM  15351 3HD1 LEU B 876       6.685 -21.284-108.084  1.00  0.00           H  
ATOM  15352 1HD2 LEU B 876       7.864 -18.690-106.864  1.00  0.00           H  
ATOM  15353 2HD2 LEU B 876       6.263 -18.740-107.640  1.00  0.00           H  
ATOM  15354 3HD2 LEU B 876       6.423 -18.150-105.969  1.00  0.00           H  
ATOM  15355  N   ILE B 877       5.450 -21.643-102.862  1.00206.98           N  
ATOM  15356  CA  ILE B 877       6.373 -21.692-101.719  1.00206.11           C  
ATOM  15357  C   ILE B 877       6.283 -23.004-100.927  1.00209.00           C  
ATOM  15358  O   ILE B 877       7.290 -23.697-100.775  1.00212.00           O  
ATOM  15359  CB  ILE B 877       6.161 -20.473-100.793  1.00200.58           C  
ATOM  15360  CG1 ILE B 877       6.875 -19.247-101.371  1.00198.47           C  
ATOM  15361  CG2 ILE B 877       6.671 -20.753 -99.389  1.00199.68           C  
ATOM  15362  CD1 ILE B 877       8.269 -19.534-101.882  1.00201.59           C  
ATOM  15363  H   ILE B 877       4.547 -21.206-102.747  1.00  0.00           H  
ATOM  15364  HA  ILE B 877       7.394 -21.666-102.098  1.00  0.00           H  
ATOM  15365  HB  ILE B 877       5.098 -20.240-100.736  1.00  0.00           H  
ATOM  15366 1HG1 ILE B 877       6.288 -18.838-102.193  1.00  0.00           H  
ATOM  15367 2HG1 ILE B 877       6.947 -18.473-100.606  1.00  0.00           H  
ATOM  15368 1HG2 ILE B 877       6.509 -19.877 -98.762  1.00  0.00           H  
ATOM  15369 2HG2 ILE B 877       6.135 -21.603 -98.970  1.00  0.00           H  
ATOM  15370 3HG2 ILE B 877       7.737 -20.979 -99.427  1.00  0.00           H  
ATOM  15371 1HD1 ILE B 877       8.709 -18.617-102.275  1.00  0.00           H  
ATOM  15372 2HD1 ILE B 877       8.886 -19.911-101.065  1.00  0.00           H  
ATOM  15373 3HD1 ILE B 877       8.219 -20.280-102.674  1.00  0.00           H  
ATOM  15374  N   PHE B 878       5.097 -23.341-100.415  1.00206.24           N  
ATOM  15375  CA  PHE B 878       4.922 -24.595 -99.676  1.00209.21           C  
ATOM  15376  C   PHE B 878       3.719 -25.396-100.182  1.00211.89           C  
ATOM  15377  O   PHE B 878       3.076 -25.010-101.152  1.00211.55           O  
ATOM  15378  CB  PHE B 878       4.789 -24.326 -98.173  1.00205.93           C  
ATOM  15379  CG  PHE B 878       6.058 -24.574 -97.405  1.00206.58           C  
ATOM  15380  CD1 PHE B 878       7.262 -24.051 -97.844  1.00206.44           C  
ATOM  15381  CD2 PHE B 878       6.054 -25.347 -96.263  1.00207.58           C  
ATOM  15382  CE1 PHE B 878       8.427 -24.286 -97.149  1.00207.20           C  
ATOM  15383  CE2 PHE B 878       7.213 -25.584 -95.560  1.00208.26           C  
ATOM  15384  CZ  PHE B 878       8.402 -25.056 -96.007  1.00208.06           C  
ATOM  15385  H   PHE B 878       4.305 -22.726-100.536  1.00  0.00           H  
ATOM  15386  HA  PHE B 878       5.802 -25.219 -99.840  1.00  0.00           H  
ATOM  15387 1HB  PHE B 878       4.489 -23.291 -98.014  1.00  0.00           H  
ATOM  15388 2HB  PHE B 878       4.007 -24.961 -97.758  1.00  0.00           H  
ATOM  15389  HD1 PHE B 878       7.281 -23.446 -98.751  1.00  0.00           H  
ATOM  15390  HD2 PHE B 878       5.109 -25.764 -95.913  1.00  0.00           H  
ATOM  15391  HE1 PHE B 878       9.367 -23.863 -97.503  1.00  0.00           H  
ATOM  15392  HE2 PHE B 878       7.192 -26.188 -94.653  1.00  0.00           H  
ATOM  15393  HZ  PHE B 878       9.323 -25.249 -95.458  1.00  0.00           H  
ATOM  15394  N   ARG B 879       3.410 -26.508 -99.521  1.00214.10           N  
ATOM  15395  CA  ARG B 879       2.515 -27.492-100.117  1.00218.02           C  
ATOM  15396  C   ARG B 879       1.112 -27.580 -99.502  1.00216.66           C  
ATOM  15397  O   ARG B 879       0.816 -26.929 -98.501  1.00212.73           O  
ATOM  15398  CB  ARG B 879       3.183 -28.869-100.071  1.00223.56           C  
ATOM  15399  CG  ARG B 879       4.224 -29.068-101.160  1.00226.73           C  
ATOM  15400  CD  ARG B 879       4.754 -30.487-101.164  1.00232.69           C  
ATOM  15401  NE  ARG B 879       5.566 -30.760-102.346  1.00236.36           N  
ATOM  15402  CZ  ARG B 879       6.153 -31.927-102.596  1.00242.02           C  
ATOM  15403  NH1 ARG B 879       6.023 -32.935-101.743  1.00244.67           N  
ATOM  15404  NH2 ARG B 879       6.867 -32.087-103.701  1.00245.25           N  
ATOM  15405  H   ARG B 879       3.791 -26.682 -98.602  1.00  0.00           H  
ATOM  15406  HA  ARG B 879       2.336 -27.213-101.156  1.00  0.00           H  
ATOM  15407 1HB  ARG B 879       3.665 -29.007 -99.104  1.00  0.00           H  
ATOM  15408 2HB  ARG B 879       2.424 -29.645-100.173  1.00  0.00           H  
ATOM  15409 1HG  ARG B 879       3.777 -28.863-102.133  1.00  0.00           H  
ATOM  15410 2HG  ARG B 879       5.059 -28.387-100.994  1.00  0.00           H  
ATOM  15411 1HD  ARG B 879       5.372 -30.647-100.281  1.00  0.00           H  
ATOM  15412 2HD  ARG B 879       3.919 -31.187-101.154  1.00  0.00           H  
ATOM  15413  HE  ARG B 879       5.688 -30.012-103.016  1.00  0.00           H  
ATOM  15414 1HH1 ARG B 879       5.477 -32.817-100.901  1.00  0.00           H  
ATOM  15415 2HH1 ARG B 879       6.470 -33.820-101.935  1.00  0.00           H  
ATOM  15416 1HH2 ARG B 879       6.966 -31.322-104.354  1.00  0.00           H  
ATOM  15417 2HH2 ARG B 879       7.312 -32.973-103.890  1.00  0.00           H  
ATOM  15418  N   ASN B 880       0.269 -28.405-100.130  1.00221.62           N  
ATOM  15419  CA  ASN B 880      -1.151 -28.598 -99.787  1.00221.16           C  
ATOM  15420  C   ASN B 880      -1.397 -29.229 -98.417  1.00221.55           C  
ATOM  15421  O   ASN B 880      -2.544 -29.376 -98.003  1.00221.29           O  
ATOM  15422  CB  ASN B 880      -1.832 -29.486-100.837  1.00229.38           C  
ATOM  15423  CG  ASN B 880      -2.835 -28.739-101.695  1.00227.56           C  
ATOM  15424  OD1 ASN B 880      -3.230 -27.607-101.387  1.00222.58           O  
ATOM  15425  ND2 ASN B 880      -3.281 -29.390-102.767  1.00231.73           N  
ATOM  15426  H   ASN B 880       0.665 -28.927-100.899  1.00  0.00           H  
ATOM  15427  HA  ASN B 880      -1.641 -27.623 -99.780  1.00  0.00           H  
ATOM  15428 1HB  ASN B 880      -1.076 -29.922-101.491  1.00  0.00           H  
ATOM  15429 2HB  ASN B 880      -2.348 -30.307-100.340  1.00  0.00           H  
ATOM  15430 1HD2 ASN B 880      -3.945 -28.955-103.376  1.00  0.00           H  
ATOM  15431 2HD2 ASN B 880      -2.953 -30.313-102.963  1.00  0.00           H  
ATOM  15432  N   VAL B 881      -0.333 -29.635 -97.731  1.00222.71           N  
ATOM  15433  CA  VAL B 881      -0.436 -30.086 -96.347  1.00222.66           C  
ATOM  15434  C   VAL B 881       0.093 -28.959 -95.470  1.00217.36           C  
ATOM  15435  O   VAL B 881      -0.536 -28.554 -94.490  1.00214.42           O  
ATOM  15436  CB  VAL B 881       0.338 -31.405 -96.102  1.00227.87           C  
ATOM  15437  CG1 VAL B 881       0.121 -31.901 -94.669  1.00228.03           C  
ATOM  15438  CG2 VAL B 881      -0.057 -32.473 -97.123  1.00233.43           C  
ATOM  15439  H   VAL B 881       0.571 -29.631 -98.181  1.00  0.00           H  
ATOM  15440  HA  VAL B 881      -1.487 -30.269 -96.120  1.00  0.00           H  
ATOM  15441  HB  VAL B 881       1.407 -31.210 -96.190  1.00  0.00           H  
ATOM  15442 1HG1 VAL B 881       0.674 -32.829 -94.517  1.00  0.00           H  
ATOM  15443 2HG1 VAL B 881       0.477 -31.148 -93.966  1.00  0.00           H  
ATOM  15444 3HG1 VAL B 881      -0.941 -32.081 -94.503  1.00  0.00           H  
ATOM  15445 1HG2 VAL B 881       0.502 -33.388 -96.928  1.00  0.00           H  
ATOM  15446 2HG2 VAL B 881      -1.125 -32.676 -97.043  1.00  0.00           H  
ATOM  15447 3HG2 VAL B 881       0.170 -32.117 -98.128  1.00  0.00           H  
ATOM  15448  N   GLU B 882       1.266 -28.465 -95.853  1.00221.56           N  
ATOM  15449  CA  GLU B 882       1.944 -27.355 -95.189  1.00216.83           C  
ATOM  15450  C   GLU B 882       1.055 -26.126 -95.051  1.00211.83           C  
ATOM  15451  O   GLU B 882       0.588 -25.802 -93.960  1.00209.17           O  
ATOM  15452  CB  GLU B 882       3.204 -27.003 -95.980  1.00219.17           C  
ATOM  15453  CG  GLU B 882       4.187 -28.168 -96.109  1.00223.44           C  
ATOM  15454  CD  GLU B 882       4.887 -28.492 -94.798  1.00223.14           C  
ATOM  15455  OE1 GLU B 882       4.711 -27.725 -93.826  1.00218.64           O  
ATOM  15456  OE2 GLU B 882       5.577 -29.534 -94.733  1.00227.16           O  
ATOM  15457  H   GLU B 882       1.700 -28.897 -96.656  1.00  0.00           H  
ATOM  15458  HA  GLU B 882       2.223 -27.672 -94.184  1.00  0.00           H  
ATOM  15459 1HB  GLU B 882       2.925 -26.676 -96.982  1.00  0.00           H  
ATOM  15460 2HB  GLU B 882       3.717 -26.172 -95.496  1.00  0.00           H  
ATOM  15461 1HG  GLU B 882       3.646 -29.051 -96.449  1.00  0.00           H  
ATOM  15462 2HG  GLU B 882       4.932 -27.919 -96.864  1.00  0.00           H  
ATOM  15463  N   LEU B 883       0.819 -25.459 -96.174  1.00207.70           N  
ATOM  15464  CA  LEU B 883      -0.002 -24.256 -96.209  1.00203.26           C  
ATOM  15465  C   LEU B 883      -1.437 -24.504 -95.731  1.00203.11           C  
ATOM  15466  O   LEU B 883      -2.044 -23.641 -95.098  1.00199.29           O  
ATOM  15467  CB  LEU B 883      -0.028 -23.665 -97.621  1.00203.05           C  
ATOM  15468  CG  LEU B 883       1.272 -23.095 -98.197  1.00202.48           C  
ATOM  15469  CD1 LEU B 883       0.975 -22.406 -99.514  1.00201.88           C  
ATOM  15470  CD2 LEU B 883       1.961 -22.140 -97.236  1.00198.39           C  
ATOM  15471  H   LEU B 883       1.226 -25.802 -97.032  1.00  0.00           H  
ATOM  15472  HA  LEU B 883       0.432 -23.521 -95.532  1.00  0.00           H  
ATOM  15473 1HB  LEU B 883      -0.356 -24.437 -98.315  1.00  0.00           H  
ATOM  15474 2HB  LEU B 883      -0.754 -22.853 -97.644  1.00  0.00           H  
ATOM  15475  HG  LEU B 883       1.962 -23.911 -98.414  1.00  0.00           H  
ATOM  15476 1HD1 LEU B 883       1.898 -21.999 -99.928  1.00  0.00           H  
ATOM  15477 2HD1 LEU B 883       0.551 -23.126-100.214  1.00  0.00           H  
ATOM  15478 3HD1 LEU B 883       0.264 -21.597 -99.349  1.00  0.00           H  
ATOM  15479 1HD2 LEU B 883       2.878 -21.764 -97.691  1.00  0.00           H  
ATOM  15480 2HD2 LEU B 883       1.297 -21.304 -97.015  1.00  0.00           H  
ATOM  15481 3HD2 LEU B 883       2.203 -22.665 -96.312  1.00  0.00           H  
ATOM  15482  N   GLN B 884      -1.974 -25.681 -96.033  1.00202.32           N  
ATOM  15483  CA  GLN B 884      -3.351 -26.021 -95.677  1.00203.17           C  
ATOM  15484  C   GLN B 884      -3.657 -25.847 -94.194  1.00200.59           C  
ATOM  15485  O   GLN B 884      -4.736 -25.372 -93.833  1.00198.81           O  
ATOM  15486  CB  GLN B 884      -3.654 -27.464 -96.090  1.00214.06           C  
ATOM  15487  CG  GLN B 884      -4.752 -28.168 -95.296  1.00215.82           C  
ATOM  15488  CD  GLN B 884      -6.133 -27.565 -95.503  1.00214.00           C  
ATOM  15489  OE1 GLN B 884      -6.329 -26.689 -96.348  1.00211.62           O  
ATOM  15490  NE2 GLN B 884      -7.102 -28.041 -94.729  1.00215.10           N  
ATOM  15491  H   GLN B 884      -1.411 -26.360 -96.524  1.00  0.00           H  
ATOM  15492  HA  GLN B 884      -4.022 -25.351 -96.214  1.00  0.00           H  
ATOM  15493 1HB  GLN B 884      -3.952 -27.488 -97.138  1.00  0.00           H  
ATOM  15494 2HB  GLN B 884      -2.752 -28.067 -95.993  1.00  0.00           H  
ATOM  15495 1HG  GLN B 884      -4.796 -29.212 -95.605  1.00  0.00           H  
ATOM  15496 2HG  GLN B 884      -4.517 -28.102 -94.234  1.00  0.00           H  
ATOM  15497 1HE2 GLN B 884      -8.033 -27.685 -94.817  1.00  0.00           H  
ATOM  15498 2HE2 GLN B 884      -6.902 -28.755 -94.058  1.00  0.00           H  
ATOM  15499  N   CYS B 885      -2.702 -26.218 -93.342  1.00199.71           N  
ATOM  15500  CA  CYS B 885      -2.892 -26.142 -91.894  1.00197.90           C  
ATOM  15501  C   CYS B 885      -2.780 -24.711 -91.345  1.00192.30           C  
ATOM  15502  O   CYS B 885      -3.079 -24.478 -90.173  1.00190.33           O  
ATOM  15503  CB  CYS B 885      -1.881 -27.041 -91.161  1.00200.44           C  
ATOM  15504  SG  CYS B 885      -2.169 -28.826 -91.227  1.00207.18           S  
ATOM  15505  H   CYS B 885      -1.824 -26.561 -93.706  1.00  0.00           H  
ATOM  15506  HA  CYS B 885      -3.898 -26.490 -91.658  1.00  0.00           H  
ATOM  15507 1HB  CYS B 885      -0.883 -26.874 -91.568  1.00  0.00           H  
ATOM  15508 2HB  CYS B 885      -1.853 -26.772 -90.105  1.00  0.00           H  
ATOM  15509  HG  CYS B 885      -1.108 -29.165 -90.500  1.00  0.00           H  
ATOM  15510  N   LEU B 886      -2.372 -23.754 -92.182  1.00189.54           N  
ATOM  15511  CA  LEU B 886      -2.266 -22.358 -91.738  1.00184.45           C  
ATOM  15512  C   LEU B 886      -3.595 -21.600 -91.909  1.00182.15           C  
ATOM  15513  O   LEU B 886      -3.716 -20.455 -91.456  1.00178.10           O  
ATOM  15514  CB  LEU B 886      -1.136 -21.637 -92.485  1.00183.05           C  
ATOM  15515  CG  LEU B 886       0.262 -22.209 -92.214  1.00184.86           C  
ATOM  15516  CD1 LEU B 886       1.339 -21.496 -93.001  1.00183.81           C  
ATOM  15517  CD2 LEU B 886       0.584 -22.173 -90.731  1.00183.16           C  
ATOM  15518  H   LEU B 886      -2.131 -23.987 -93.135  1.00  0.00           H  
ATOM  15519  HA  LEU B 886      -2.038 -22.350 -90.673  1.00  0.00           H  
ATOM  15520 1HB  LEU B 886      -1.333 -21.698 -93.554  1.00  0.00           H  
ATOM  15521 2HB  LEU B 886      -1.142 -20.587 -92.194  1.00  0.00           H  
ATOM  15522  HG  LEU B 886       0.305 -23.243 -92.557  1.00  0.00           H  
ATOM  15523 1HD1 LEU B 886       2.309 -21.939 -92.774  1.00  0.00           H  
ATOM  15524 2HD1 LEU B 886       1.137 -21.596 -94.067  1.00  0.00           H  
ATOM  15525 3HD1 LEU B 886       1.349 -20.441 -92.730  1.00  0.00           H  
ATOM  15526 1HD2 LEU B 886       1.580 -22.585 -90.565  1.00  0.00           H  
ATOM  15527 2HD2 LEU B 886       0.553 -21.142 -90.377  1.00  0.00           H  
ATOM  15528 3HD2 LEU B 886      -0.150 -22.766 -90.185  1.00  0.00           H  
ATOM  15529  N   ASP B 887      -4.575 -22.239 -92.560  1.00176.92           N  
ATOM  15530  CA  ASP B 887      -5.968 -21.760 -92.583  1.00175.54           C  
ATOM  15531  C   ASP B 887      -6.912 -22.801 -93.187  1.00179.67           C  
ATOM  15532  O   ASP B 887      -8.132 -22.716 -93.026  1.00179.52           O  
ATOM  15533  OXT ASP B 887      -6.468 -23.714 -93.826  1.00  0.00           O  
ATOM  15534  CB  ASP B 887      -6.098 -20.443 -93.355  1.00172.14           C  
ATOM  15535  CG  ASP B 887      -5.931 -20.614 -94.841  1.00174.14           C  
ATOM  15536  OD1 ASP B 887      -5.177 -21.515 -95.264  1.00177.39           O  
ATOM  15537  OD2 ASP B 887      -6.541 -19.823 -95.588  1.00172.51           O  
ATOM  15538  H   ASP B 887      -4.338 -23.087 -93.055  1.00  0.00           H  
ATOM  15539  HA  ASP B 887      -6.290 -21.584 -91.556  1.00  0.00           H  
ATOM  15540 1HB  ASP B 887      -7.077 -20.004 -93.163  1.00  0.00           H  
ATOM  15541 2HB  ASP B 887      -5.347 -19.737 -92.999  1.00  0.00           H  
TER                                                                             
ATOM  15543  N   GLU C   1       2.079  38.650 -10.812  1.00126.16           N  
ATOM  15544  CA  GLU C   1       2.981  39.795 -10.878  1.00127.68           C  
ATOM  15545  C   GLU C   1       4.430  39.310 -10.959  1.00122.81           C  
ATOM  15546  O   GLU C   1       5.054  39.019  -9.938  1.00122.79           O  
ATOM  15547  CB  GLU C   1       2.783  40.689  -9.659  1.00128.98           C  
ATOM  15548  CG  GLU C   1       1.325  40.845  -9.219  1.00132.89           C  
ATOM  15549  CD  GLU C   1       0.601  41.975  -9.934  1.00140.32           C  
ATOM  15550  OE1 GLU C   1       0.748  42.087 -11.172  1.00140.56           O  
ATOM  15551  OE2 GLU C   1      -0.094  42.765  -9.255  1.00142.97           O  
ATOM  15552 1H   GLU C   1       1.134  38.972 -10.759  1.00  0.00           H  
ATOM  15553 2H   GLU C   1       2.194  38.087 -11.631  1.00  0.00           H  
ATOM  15554 3H   GLU C   1       2.291  38.105 -10.001  1.00  0.00           H  
ATOM  15555  HA  GLU C   1       2.748  40.368 -11.776  1.00  0.00           H  
ATOM  15556 1HB  GLU C   1       3.345  40.285  -8.817  1.00  0.00           H  
ATOM  15557 2HB  GLU C   1       3.177  41.683  -9.869  1.00  0.00           H  
ATOM  15558 1HG  GLU C   1       0.796  39.913  -9.414  1.00  0.00           H  
ATOM  15559 2HG  GLU C   1       1.298  41.028  -8.146  1.00  0.00           H  
ATOM  15560  N   VAL C   2       4.961  39.255 -12.182  1.00111.08           N  
ATOM  15561  CA  VAL C   2       6.278  38.673 -12.468  1.00108.70           C  
ATOM  15562  C   VAL C   2       7.369  39.708 -12.166  1.00107.82           C  
ATOM  15563  O   VAL C   2       7.605  40.666 -12.908  1.00107.99           O  
ATOM  15564  CB  VAL C   2       6.385  38.138 -13.893  1.00108.23           C  
ATOM  15565  CG1 VAL C   2       7.715  37.449 -14.046  1.00105.91           C  
ATOM  15566  CG2 VAL C   2       5.292  37.127 -14.142  1.00109.70           C  
ATOM  15567  H   VAL C   2       4.417  39.638 -12.942  1.00  0.00           H  
ATOM  15568  HA  VAL C   2       6.442  37.836 -11.788  1.00  0.00           H  
ATOM  15569  HB  VAL C   2       6.281  38.968 -14.592  1.00  0.00           H  
ATOM  15570 1HG1 VAL C   2       7.809  37.060 -15.060  1.00  0.00           H  
ATOM  15571 2HG1 VAL C   2       8.518  38.161 -13.855  1.00  0.00           H  
ATOM  15572 3HG1 VAL C   2       7.782  36.626 -13.335  1.00  0.00           H  
ATOM  15573 1HG2 VAL C   2       5.372  36.748 -15.161  1.00  0.00           H  
ATOM  15574 2HG2 VAL C   2       5.393  36.301 -13.438  1.00  0.00           H  
ATOM  15575 3HG2 VAL C   2       4.320  37.601 -14.007  1.00  0.00           H  
ATOM  15576  N   LYS C   3       7.982  39.490 -11.016  1.00107.79           N  
ATOM  15577  CA  LYS C   3       8.957  40.352 -10.384  1.00107.23           C  
ATOM  15578  C   LYS C   3      10.366  39.807 -10.260  1.00104.97           C  
ATOM  15579  O   LYS C   3      10.544  38.711  -9.721  1.00104.42           O  
ATOM  15580  CB  LYS C   3       8.469  40.734  -8.992  1.00108.46           C  
ATOM  15581  CG  LYS C   3       7.325  41.724  -8.997  1.00112.51           C  
ATOM  15582  CD  LYS C   3       7.585  42.890  -9.951  1.00113.16           C  
ATOM  15583  CE  LYS C   3       6.452  43.078 -10.958  1.00118.04           C  
ATOM  15584  NZ  LYS C   3       6.797  44.129 -11.961  1.00120.36           N  
ATOM  15585  H   LYS C   3       7.720  38.627 -10.561  1.00  0.00           H  
ATOM  15586  HA  LYS C   3       9.063  41.255 -10.986  1.00  0.00           H  
ATOM  15587 1HB  LYS C   3       8.142  39.839  -8.462  1.00  0.00           H  
ATOM  15588 2HB  LYS C   3       9.292  41.168  -8.424  1.00  0.00           H  
ATOM  15589 1HG  LYS C   3       6.408  41.219  -9.304  1.00  0.00           H  
ATOM  15590 2HG  LYS C   3       7.182  42.120  -7.992  1.00  0.00           H  
ATOM  15591 1HD  LYS C   3       7.696  43.812  -9.378  1.00  0.00           H  
ATOM  15592 2HD  LYS C   3       8.509  42.711 -10.501  1.00  0.00           H  
ATOM  15593 1HE  LYS C   3       6.263  42.137 -11.473  1.00  0.00           H  
ATOM  15594 2HE  LYS C   3       5.542  43.368 -10.432  1.00  0.00           H  
ATOM  15595 1HZ  LYS C   3       6.034  44.235 -12.614  1.00  0.00           H  
ATOM  15596 2HZ  LYS C   3       6.959  45.007 -11.488  1.00  0.00           H  
ATOM  15597 3HZ  LYS C   3       7.632  43.857 -12.460  1.00  0.00           H  
ATOM  15598  N   LEU C   4      11.352  40.515 -10.812  1.00103.89           N  
ATOM  15599  CA  LEU C   4      12.725  40.034 -10.675  1.00101.68           C  
ATOM  15600  C   LEU C   4      13.432  41.212  -9.963  1.00104.79           C  
ATOM  15601  O   LEU C   4      13.203  42.395 -10.260  1.00104.98           O  
ATOM  15602  CB  LEU C   4      13.400  39.717 -12.024  1.00100.68           C  
ATOM  15603  CG  LEU C   4      13.061  38.537 -12.941  1.00 99.27           C  
ATOM  15604  CD1 LEU C   4      13.238  37.206 -12.245  1.00 99.82           C  
ATOM  15605  CD2 LEU C   4      11.666  38.656 -13.516  1.00100.45           C  
ATOM  15606  H   LEU C   4      11.179  41.371 -11.320  1.00  0.00           H  
ATOM  15607  HA  LEU C   4      12.712  39.111 -10.096  1.00  0.00           H  
ATOM  15608 1HB  LEU C   4      13.267  40.570 -12.688  1.00  0.00           H  
ATOM  15609 2HB  LEU C   4      14.468  39.578 -11.854  1.00  0.00           H  
ATOM  15610  HG  LEU C   4      13.771  38.503 -13.768  1.00  0.00           H  
ATOM  15611 1HD1 LEU C   4      12.987  36.399 -12.933  1.00  0.00           H  
ATOM  15612 2HD1 LEU C   4      14.274  37.098 -11.924  1.00  0.00           H  
ATOM  15613 3HD1 LEU C   4      12.582  37.160 -11.377  1.00  0.00           H  
ATOM  15614 1HD2 LEU C   4      11.464  37.801 -14.161  1.00  0.00           H  
ATOM  15615 2HD2 LEU C   4      10.938  38.678 -12.704  1.00  0.00           H  
ATOM  15616 3HD2 LEU C   4      11.589  39.575 -14.097  1.00  0.00           H  
ATOM  15617  N   GLN C   5      14.299  40.821  -9.032  1.00101.31           N  
ATOM  15618  CA  GLN C   5      15.202  41.679  -8.301  1.00103.07           C  
ATOM  15619  C   GLN C   5      16.652  41.267  -8.231  1.00102.88           C  
ATOM  15620  O   GLN C   5      16.930  40.067  -7.986  1.00101.76           O  
ATOM  15621  CB  GLN C   5      14.664  41.829  -6.863  1.00106.62           C  
ATOM  15622  CG  GLN C   5      15.012  43.166  -6.216  1.00110.77           C  
ATOM  15623  CD  GLN C   5      14.396  43.390  -4.827  1.00120.50           C  
ATOM  15624  OE1 GLN C   5      14.138  42.448  -4.063  1.00118.26           O  
ATOM  15625  NE2 GLN C   5      14.120  44.657  -4.520  1.00124.92           N  
ATOM  15626  H   GLN C   5      14.301  39.829  -8.843  1.00  0.00           H  
ATOM  15627  HA  GLN C   5      15.225  42.653  -8.789  1.00  0.00           H  
ATOM  15628 1HB  GLN C   5      13.579  41.724  -6.868  1.00  0.00           H  
ATOM  15629 2HB  GLN C   5      15.067  41.032  -6.239  1.00  0.00           H  
ATOM  15630 1HG  GLN C   5      16.094  43.231  -6.100  1.00  0.00           H  
ATOM  15631 2HG  GLN C   5      14.656  43.972  -6.858  1.00  0.00           H  
ATOM  15632 1HE2 GLN C   5      13.717  44.881  -3.632  1.00  0.00           H  
ATOM  15633 2HE2 GLN C   5      14.316  45.385  -5.177  1.00  0.00           H  
ATOM  15634  N   GLU C   6      17.594  42.178  -8.527  1.00 94.67           N  
ATOM  15635  CA  GLU C   6      18.986  41.718  -8.489  1.00 94.73           C  
ATOM  15636  C   GLU C   6      19.964  42.526  -7.644  1.00 97.56           C  
ATOM  15637  O   GLU C   6      20.374  43.673  -8.019  1.00 98.95           O  
ATOM  15638  CB  GLU C   6      19.613  41.879  -9.893  1.00 94.18           C  
ATOM  15639  CG  GLU C   6      18.902  41.462 -11.153  1.00 91.77           C  
ATOM  15640  CD  GLU C   6      17.985  42.520 -11.767  1.00 92.29           C  
ATOM  15641  OE1 GLU C   6      17.533  43.452 -11.042  1.00 95.35           O  
ATOM  15642  OE2 GLU C   6      17.713  42.389 -12.988  1.00 90.18           O  
ATOM  15643  H   GLU C   6      17.400  43.139  -8.768  1.00  0.00           H  
ATOM  15644  HA  GLU C   6      18.995  40.664  -8.210  1.00  0.00           H  
ATOM  15645 1HB  GLU C   6      19.844  42.930 -10.070  1.00  0.00           H  
ATOM  15646 2HB  GLU C   6      20.551  41.326  -9.938  1.00  0.00           H  
ATOM  15647 1HG  GLU C   6      19.644  41.193 -11.905  1.00  0.00           H  
ATOM  15648 2HG  GLU C   6      18.301  40.578 -10.943  1.00  0.00           H  
ATOM  15649  N   SER C   7      20.263  41.930  -6.479  1.00 92.43           N  
ATOM  15650  CA  SER C   7      21.245  42.427  -5.538  1.00 95.25           C  
ATOM  15651  C   SER C   7      22.666  42.015  -5.981  1.00 94.06           C  
ATOM  15652  O   SER C   7      22.878  40.821  -6.296  1.00 92.28           O  
ATOM  15653  CB  SER C   7      20.900  41.912  -4.132  1.00 95.42           C  
ATOM  15654  OG  SER C   7      20.739  40.520  -4.081  1.00 98.87           O  
ATOM  15655  H   SER C   7      19.760  41.081  -6.263  1.00  0.00           H  
ATOM  15656  HA  SER C   7      21.207  43.517  -5.542  1.00  0.00           H  
ATOM  15657 1HB  SER C   7      21.690  42.196  -3.437  1.00  0.00           H  
ATOM  15658 2HB  SER C   7      19.978  42.381  -3.789  1.00  0.00           H  
ATOM  15659  HG  SER C   7      20.889  40.203  -4.975  1.00  0.00           H  
ATOM  15660  N   GLY C   8      23.637  42.936  -5.830  1.00 95.71           N  
ATOM  15661  CA  GLY C   8      25.077  42.703  -5.913  1.00 94.97           C  
ATOM  15662  C   GLY C   8      25.802  43.517  -4.864  1.00 97.87           C  
ATOM  15663  O   GLY C   8      25.141  44.209  -4.098  1.00101.77           O  
ATOM  15664  H   GLY C   8      23.300  43.869  -5.642  1.00  0.00           H  
ATOM  15665 1HA  GLY C   8      25.283  41.642  -5.773  1.00  0.00           H  
ATOM  15666 2HA  GLY C   8      25.432  42.971  -6.908  1.00  0.00           H  
ATOM  15667  N   PRO C   9      27.159  43.478  -4.843  1.00 95.84           N  
ATOM  15668  CA  PRO C   9      28.039  44.245  -3.928  1.00 96.63           C  
ATOM  15669  C   PRO C   9      28.371  45.705  -4.308  1.00 97.33           C  
ATOM  15670  O   PRO C   9      29.206  46.326  -3.644  1.00 97.88           O  
ATOM  15671  CB  PRO C   9      29.325  43.417  -3.911  1.00 95.71           C  
ATOM  15672  CG  PRO C   9      29.367  42.795  -5.228  1.00 94.38           C  
ATOM  15673  CD  PRO C   9      27.932  42.454  -5.564  1.00 94.28           C  
ATOM  15674  HA  PRO C   9      27.580  44.279  -2.929  1.00  0.00           H  
ATOM  15675 1HB  PRO C   9      30.190  44.069  -3.719  1.00  0.00           H  
ATOM  15676 2HB  PRO C   9      29.289  42.682  -3.093  1.00  0.00           H  
ATOM  15677 1HG  PRO C   9      29.809  43.486  -5.961  1.00  0.00           H  
ATOM  15678 2HG  PRO C   9      30.009  41.902  -5.206  1.00  0.00           H  
ATOM  15679 1HD  PRO C   9      27.782  42.527  -6.651  1.00  0.00           H  
ATOM  15680 2HD  PRO C   9      27.703  41.439  -5.208  1.00  0.00           H  
ATOM  15681  N   GLY C  10      27.782  46.228  -5.376  1.00 94.47           N  
ATOM  15682  CA  GLY C  10      28.052  47.600  -5.779  1.00 95.49           C  
ATOM  15683  C   GLY C  10      29.409  47.857  -6.410  1.00 95.39           C  
ATOM  15684  O   GLY C  10      29.483  48.307  -7.560  1.00 96.05           O  
ATOM  15685  H   GLY C  10      27.137  45.673  -5.921  1.00  0.00           H  
ATOM  15686 1HA  GLY C  10      27.298  47.923  -6.497  1.00  0.00           H  
ATOM  15687 2HA  GLY C  10      27.972  48.256  -4.913  1.00  0.00           H  
ATOM  15688  N   LYS C  11      30.480  47.617  -5.657  1.00 96.34           N  
ATOM  15689  CA  LYS C  11      31.829  47.722  -6.211  1.00 97.40           C  
ATOM  15690  C   LYS C  11      32.674  46.581  -5.680  1.00 96.98           C  
ATOM  15691  O   LYS C  11      32.389  46.044  -4.615  1.00 96.65           O  
ATOM  15692  CB  LYS C  11      32.467  49.079  -5.859  1.00100.13           C  
ATOM  15693  CG  LYS C  11      33.668  49.021  -4.919  1.00101.82           C  
ATOM  15694  CD  LYS C  11      34.424  50.342  -4.904  1.00104.59           C  
ATOM  15695  CE  LYS C  11      34.873  50.724  -3.492  1.00106.58           C  
ATOM  15696  NZ  LYS C  11      36.326  51.044  -3.443  1.00108.83           N  
ATOM  15697  H   LYS C  11      30.365  47.358  -4.688  1.00  0.00           H  
ATOM  15698  HA  LYS C  11      31.764  47.644  -7.297  1.00  0.00           H  
ATOM  15699 1HB  LYS C  11      32.797  49.574  -6.773  1.00  0.00           H  
ATOM  15700 2HB  LYS C  11      31.721  49.721  -5.390  1.00  0.00           H  
ATOM  15701 1HG  LYS C  11      33.328  48.795  -3.908  1.00  0.00           H  
ATOM  15702 2HG  LYS C  11      34.344  48.229  -5.241  1.00  0.00           H  
ATOM  15703 1HD  LYS C  11      35.304  50.265  -5.544  1.00  0.00           H  
ATOM  15704 2HD  LYS C  11      33.782  51.133  -5.293  1.00  0.00           H  
ATOM  15705 1HE  LYS C  11      34.309  51.592  -3.153  1.00  0.00           H  
ATOM  15706 2HE  LYS C  11      34.671  49.898  -2.810  1.00  0.00           H  
ATOM  15707 1HZ  LYS C  11      36.585  51.290  -2.498  1.00  0.00           H  
ATOM  15708 2HZ  LYS C  11      36.859  50.238  -3.739  1.00  0.00           H  
ATOM  15709 3HZ  LYS C  11      36.521  51.821  -4.058  1.00  0.00           H  
ATOM  15710  N   LEU C  12      33.673  46.169  -6.452  1.00 97.07           N  
ATOM  15711  CA  LEU C  12      34.610  45.143  -6.021  1.00 97.05           C  
ATOM  15712  C   LEU C  12      36.069  45.359  -6.404  1.00 98.85           C  
ATOM  15713  O   LEU C  12      36.437  46.236  -7.197  1.00100.02           O  
ATOM  15714  CB  LEU C  12      34.198  43.782  -6.569  1.00 94.65           C  
ATOM  15715  CG  LEU C  12      32.966  43.149  -5.955  1.00 92.92           C  
ATOM  15716  CD1 LEU C  12      32.737  41.769  -6.561  1.00 90.82           C  
ATOM  15717  CD2 LEU C  12      33.171  43.099  -4.458  1.00 94.02           C  
ATOM  15718  H   LEU C  12      33.783  46.583  -7.367  1.00  0.00           H  
ATOM  15719  HA  LEU C  12      34.598  45.099  -4.933  1.00  0.00           H  
ATOM  15720 1HB  LEU C  12      34.012  43.880  -7.637  1.00  0.00           H  
ATOM  15721 2HB  LEU C  12      35.024  43.085  -6.427  1.00  0.00           H  
ATOM  15722  HG  LEU C  12      32.089  43.750  -6.197  1.00  0.00           H  
ATOM  15723 1HD1 LEU C  12      31.850  41.319  -6.116  1.00  0.00           H  
ATOM  15724 2HD1 LEU C  12      32.594  41.864  -7.637  1.00  0.00           H  
ATOM  15725 3HD1 LEU C  12      33.602  41.137  -6.364  1.00  0.00           H  
ATOM  15726 1HD2 LEU C  12      32.298  42.648  -3.986  1.00  0.00           H  
ATOM  15727 2HD2 LEU C  12      34.055  42.502  -4.231  1.00  0.00           H  
ATOM  15728 3HD2 LEU C  12      33.308  44.111  -4.076  1.00  0.00           H  
ATOM  15729  N   GLN C  13      36.907  44.584  -5.746  1.00102.46           N  
ATOM  15730  CA  GLN C  13      38.336  44.743  -5.783  1.00103.80           C  
ATOM  15731  C   GLN C  13      38.660  43.786  -6.917  1.00102.22           C  
ATOM  15732  O   GLN C  13      38.041  42.729  -7.007  1.00100.50           O  
ATOM  15733  CB  GLN C  13      39.016  44.378  -4.499  1.00105.15           C  
ATOM  15734  CG  GLN C  13      38.874  45.397  -3.431  1.00105.00           C  
ATOM  15735  CD  GLN C  13      40.112  46.253  -3.339  1.00108.74           C  
ATOM  15736  OE1 GLN C  13      40.438  46.988  -4.279  1.00109.39           O  
ATOM  15737  NE2 GLN C  13      40.821  46.161  -2.209  1.00109.19           N  
ATOM  15738  H   GLN C  13      36.509  43.841  -5.189  1.00  0.00           H  
ATOM  15739  HA  GLN C  13      38.562  45.791  -5.978  1.00  0.00           H  
ATOM  15740 1HB  GLN C  13      38.609  43.438  -4.126  1.00  0.00           H  
ATOM  15741 2HB  GLN C  13      40.080  44.225  -4.681  1.00  0.00           H  
ATOM  15742 1HG  GLN C  13      38.018  46.032  -3.660  1.00  0.00           H  
ATOM  15743 2HG  GLN C  13      38.719  44.891  -2.478  1.00  0.00           H  
ATOM  15744 1HE2 GLN C  13      41.652  46.707  -2.093  1.00  0.00           H  
ATOM  15745 2HE2 GLN C  13      40.521  45.547  -1.479  1.00  0.00           H  
ATOM  15746  N   PRO C  14      39.572  44.149  -7.819  1.00101.42           N  
ATOM  15747  CA  PRO C  14      39.869  43.169  -8.872  1.00100.29           C  
ATOM  15748  C   PRO C  14      40.558  41.944  -8.307  1.00100.19           C  
ATOM  15749  O   PRO C  14      41.154  42.082  -7.245  1.00101.74           O  
ATOM  15750  CB  PRO C  14      40.802  43.932  -9.804  1.00102.27           C  
ATOM  15751  CG  PRO C  14      40.490  45.357  -9.555  1.00103.62           C  
ATOM  15752  CD  PRO C  14      40.165  45.459  -8.096  1.00103.78           C  
ATOM  15753  HA  PRO C  14      38.936  42.898  -9.387  1.00  0.00           H  
ATOM  15754 1HB  PRO C  14      41.849  43.681  -9.577  1.00  0.00           H  
ATOM  15755 2HB  PRO C  14      40.619  43.633 -10.847  1.00  0.00           H  
ATOM  15756 1HG  PRO C  14      41.349  45.987  -9.828  1.00  0.00           H  
ATOM  15757 2HG  PRO C  14      39.648  45.677 -10.186  1.00  0.00           H  
ATOM  15758 1HD  PRO C  14      41.090  45.624  -7.524  1.00  0.00           H  
ATOM  15759 2HD  PRO C  14      39.457  46.285  -7.934  1.00  0.00           H  
ATOM  15760  N   SER C  15      40.414  40.788  -8.964  1.00101.06           N  
ATOM  15761  CA  SER C  15      40.939  39.492  -8.508  1.00100.73           C  
ATOM  15762  C   SER C  15      39.939  38.797  -7.578  1.00100.13           C  
ATOM  15763  O   SER C  15      40.092  37.610  -7.276  1.00101.72           O  
ATOM  15764  CB  SER C  15      42.304  39.617  -7.822  1.00102.37           C  
ATOM  15765  OG  SER C  15      43.023  38.397  -7.871  1.00105.13           O  
ATOM  15766  H   SER C  15      39.904  40.833  -9.834  1.00  0.00           H  
ATOM  15767  HA  SER C  15      41.065  38.844  -9.377  1.00  0.00           H  
ATOM  15768 1HB  SER C  15      42.885  40.400  -8.309  1.00  0.00           H  
ATOM  15769 2HB  SER C  15      42.163  39.912  -6.783  1.00  0.00           H  
ATOM  15770  HG  SER C  15      42.458  37.776  -8.337  1.00  0.00           H  
ATOM  15771  N   GLN C  16      38.948  39.540  -7.088  1.00 98.58           N  
ATOM  15772  CA  GLN C  16      37.953  38.977  -6.170  1.00 97.76           C  
ATOM  15773  C   GLN C  16      36.804  38.214  -6.828  1.00 95.69           C  
ATOM  15774  O   GLN C  16      36.676  38.175  -8.052  1.00 96.19           O  
ATOM  15775  CB  GLN C  16      37.337  40.084  -5.326  1.00100.13           C  
ATOM  15776  CG  GLN C  16      38.309  40.959  -4.621  1.00101.74           C  
ATOM  15777  CD  GLN C  16      37.630  41.766  -3.541  1.00104.95           C  
ATOM  15778  OE1 GLN C  16      36.416  41.942  -3.549  1.00102.56           O  
ATOM  15779  NE2 GLN C  16      38.407  42.212  -2.568  1.00105.48           N  
ATOM  15780  H   GLN C  16      38.878  40.512  -7.353  1.00  0.00           H  
ATOM  15781  HA  GLN C  16      38.453  38.268  -5.510  1.00  0.00           H  
ATOM  15782 1HB  GLN C  16      36.721  40.724  -5.958  1.00  0.00           H  
ATOM  15783 2HB  GLN C  16      36.685  39.646  -4.570  1.00  0.00           H  
ATOM  15784 1HG  GLN C  16      39.079  40.336  -4.166  1.00  0.00           H  
ATOM  15785 2HG  GLN C  16      38.758  41.641  -5.343  1.00  0.00           H  
ATOM  15786 1HE2 GLN C  16      38.015  42.753  -1.823  1.00  0.00           H  
ATOM  15787 2HE2 GLN C  16      39.386  42.009  -2.576  1.00  0.00           H  
ATOM  15788  N   THR C  17      35.985  37.579  -5.991  1.00 94.12           N  
ATOM  15789  CA  THR C  17      34.874  36.777  -6.478  1.00 92.97           C  
ATOM  15790  C   THR C  17      33.524  37.481  -6.365  1.00 93.37           C  
ATOM  15791  O   THR C  17      33.079  37.812  -5.267  1.00 94.53           O  
ATOM  15792  CB  THR C  17      34.798  35.448  -5.719  1.00 94.04           C  
ATOM  15793  OG1 THR C  17      35.948  34.659  -6.041  1.00 92.89           O  
ATOM  15794  CG2 THR C  17      33.554  34.680  -6.114  1.00 91.83           C  
ATOM  15795  H   THR C  17      36.138  37.655  -4.996  1.00  0.00           H  
ATOM  15796  HA  THR C  17      35.037  36.566  -7.535  1.00  0.00           H  
ATOM  15797  HB  THR C  17      34.773  35.642  -4.647  1.00  0.00           H  
ATOM  15798  HG1 THR C  17      36.504  35.141  -6.658  1.00  0.00           H  
ATOM  15799 1HG2 THR C  17      33.517  33.740  -5.565  1.00  0.00           H  
ATOM  15800 2HG2 THR C  17      32.670  35.273  -5.879  1.00  0.00           H  
ATOM  15801 3HG2 THR C  17      33.578  34.474  -7.183  1.00  0.00           H  
ATOM  15802  N   LEU C  18      32.879  37.726  -7.499  1.00 88.62           N  
ATOM  15803  CA  LEU C  18      31.551  38.323  -7.492  1.00 88.94           C  
ATOM  15804  C   LEU C  18      30.429  37.331  -7.248  1.00 88.20           C  
ATOM  15805  O   LEU C  18      30.369  36.310  -7.923  1.00 86.65           O  
ATOM  15806  CB  LEU C  18      31.301  39.006  -8.837  1.00 88.46           C  
ATOM  15807  CG  LEU C  18      29.873  39.407  -9.203  1.00 88.47           C  
ATOM  15808  CD1 LEU C  18      29.311  40.447  -8.277  1.00 90.10           C  
ATOM  15809  CD2 LEU C  18      29.849  39.898 -10.627  1.00 88.13           C  
ATOM  15810  H   LEU C  18      33.311  37.497  -8.383  1.00  0.00           H  
ATOM  15811  HA  LEU C  18      31.511  39.067  -6.698  1.00  0.00           H  
ATOM  15812 1HB  LEU C  18      31.891  39.920  -8.877  1.00  0.00           H  
ATOM  15813 2HB  LEU C  18      31.642  38.343  -9.632  1.00  0.00           H  
ATOM  15814  HG  LEU C  18      29.215  38.543  -9.102  1.00  0.00           H  
ATOM  15815 1HD1 LEU C  18      28.294  40.695  -8.583  1.00  0.00           H  
ATOM  15816 2HD1 LEU C  18      29.298  40.059  -7.259  1.00  0.00           H  
ATOM  15817 3HD1 LEU C  18      29.930  41.342  -8.317  1.00  0.00           H  
ATOM  15818 1HD2 LEU C  18      28.832  40.186 -10.896  1.00  0.00           H  
ATOM  15819 2HD2 LEU C  18      30.508  40.761 -10.726  1.00  0.00           H  
ATOM  15820 3HD2 LEU C  18      30.189  39.104 -11.292  1.00  0.00           H  
ATOM  15821  N   SER C  19      29.537  37.612  -6.306  1.00 83.96           N  
ATOM  15822  CA  SER C  19      28.369  36.757  -6.156  1.00 84.04           C  
ATOM  15823  C   SER C  19      27.142  37.628  -6.353  1.00 86.23           C  
ATOM  15824  O   SER C  19      26.935  38.558  -5.587  1.00 88.16           O  
ATOM  15825  CB  SER C  19      28.282  36.039  -4.819  1.00 85.32           C  
ATOM  15826  OG  SER C  19      27.987  36.960  -3.800  1.00 87.90           O  
ATOM  15827  H   SER C  19      29.649  38.405  -5.690  1.00  0.00           H  
ATOM  15828  HA  SER C  19      28.405  35.984  -6.925  1.00  0.00           H  
ATOM  15829 1HB  SER C  19      27.510  35.271  -4.868  1.00  0.00           H  
ATOM  15830 2HB  SER C  19      29.227  35.539  -4.612  1.00  0.00           H  
ATOM  15831  HG  SER C  19      27.917  37.816  -4.229  1.00  0.00           H  
ATOM  15832  N   LEU C  20      26.363  37.373  -7.392  1.00 85.73           N  
ATOM  15833  CA  LEU C  20      25.135  38.115  -7.628  1.00 86.20           C  
ATOM  15834  C   LEU C  20      23.982  37.200  -7.234  1.00 85.71           C  
ATOM  15835  O   LEU C  20      24.068  35.968  -7.400  1.00 84.47           O  
ATOM  15836  CB  LEU C  20      24.988  38.548  -9.099  1.00 85.66           C  
ATOM  15837  CG  LEU C  20      25.994  39.452  -9.812  1.00 86.22           C  
ATOM  15838  CD1 LEU C  20      25.745  39.461 -11.305  1.00 85.48           C  
ATOM  15839  CD2 LEU C  20      25.865  40.849  -9.266  1.00 88.03           C  
ATOM  15840  H   LEU C  20      26.629  36.644  -8.038  1.00  0.00           H  
ATOM  15841  HA  LEU C  20      25.153  39.016  -7.016  1.00  0.00           H  
ATOM  15842 1HB  LEU C  20      24.958  37.656  -9.722  1.00  0.00           H  
ATOM  15843 2HB  LEU C  20      24.042  39.077  -9.213  1.00  0.00           H  
ATOM  15844  HG  LEU C  20      27.004  39.080  -9.639  1.00  0.00           H  
ATOM  15845 1HD1 LEU C  20      26.473  40.111 -11.791  1.00  0.00           H  
ATOM  15846 2HD1 LEU C  20      25.845  38.449 -11.697  1.00  0.00           H  
ATOM  15847 3HD1 LEU C  20      24.740  39.830 -11.504  1.00  0.00           H  
ATOM  15848 1HD2 LEU C  20      26.579  41.503  -9.767  1.00  0.00           H  
ATOM  15849 2HD2 LEU C  20      24.853  41.216  -9.440  1.00  0.00           H  
ATOM  15850 3HD2 LEU C  20      26.069  40.842  -8.195  1.00  0.00           H  
ATOM  15851  N   THR C  21      22.926  37.801  -6.686  1.00 89.76           N  
ATOM  15852  CA  THR C  21      21.739  37.050  -6.285  1.00 89.33           C  
ATOM  15853  C   THR C  21      20.535  37.696  -6.971  1.00 89.91           C  
ATOM  15854  O   THR C  21      20.431  38.942  -7.024  1.00 91.16           O  
ATOM  15855  CB  THR C  21      21.557  36.995  -4.773  1.00 90.69           C  
ATOM  15856  OG1 THR C  21      22.638  36.240  -4.228  1.00 90.92           O  
ATOM  15857  CG2 THR C  21      20.272  36.285  -4.411  1.00 91.03           C  
ATOM  15858  H   THR C  21      22.947  38.801  -6.544  1.00  0.00           H  
ATOM  15859  HA  THR C  21      21.842  36.024  -6.640  1.00  0.00           H  
ATOM  15860  HB  THR C  21      21.527  38.008  -4.373  1.00  0.00           H  
ATOM  15861  HG1 THR C  21      23.215  35.950  -4.938  1.00  0.00           H  
ATOM  15862 1HG2 THR C  21      20.164  36.259  -3.327  1.00  0.00           H  
ATOM  15863 2HG2 THR C  21      19.427  36.817  -4.847  1.00  0.00           H  
ATOM  15864 3HG2 THR C  21      20.298  35.267  -4.797  1.00  0.00           H  
ATOM  15865  N   CYS C  22      19.626  36.844  -7.461  1.00 98.92           N  
ATOM  15866  CA  CYS C  22      18.361  37.277  -8.037  1.00 98.08           C  
ATOM  15867  C   CYS C  22      17.222  36.577  -7.334  1.00 97.36           C  
ATOM  15868  O   CYS C  22      17.153  35.341  -7.292  1.00 97.39           O  
ATOM  15869  CB  CYS C  22      18.314  36.935  -9.533  1.00 95.49           C  
ATOM  15870  SG  CYS C  22      16.718  37.160 -10.389  1.00 96.07           S  
ATOM  15871  H   CYS C  22      19.838  35.857  -7.424  1.00  0.00           H  
ATOM  15872  HA  CYS C  22      18.280  38.358  -7.922  1.00  0.00           H  
ATOM  15873 1HB  CYS C  22      19.040  37.547 -10.069  1.00  0.00           H  
ATOM  15874 2HB  CYS C  22      18.596  35.892  -9.677  1.00  0.00           H  
ATOM  15875  N   SER C  23      16.335  37.403  -6.778  1.00104.71           N  
ATOM  15876  CA  SER C  23      15.093  36.944  -6.170  1.00106.01           C  
ATOM  15877  C   SER C  23      13.900  37.286  -7.044  1.00105.04           C  
ATOM  15878  O   SER C  23      13.811  38.395  -7.566  1.00107.17           O  
ATOM  15879  CB  SER C  23      14.944  37.554  -4.787  1.00106.91           C  
ATOM  15880  OG  SER C  23      16.190  37.469  -4.121  1.00107.77           O  
ATOM  15881  H   SER C  23      16.544  38.391  -6.784  1.00  0.00           H  
ATOM  15882  HA  SER C  23      15.134  35.858  -6.077  1.00  0.00           H  
ATOM  15883 1HB  SER C  23      14.623  38.591  -4.880  1.00  0.00           H  
ATOM  15884 2HB  SER C  23      14.171  37.020  -4.235  1.00  0.00           H  
ATOM  15885  HG  SER C  23      16.791  37.044  -4.737  1.00  0.00           H  
ATOM  15886  N   PHE C  24      12.954  36.358  -7.132  1.00106.87           N  
ATOM  15887  CA  PHE C  24      11.760  36.527  -7.953  1.00106.83           C  
ATOM  15888  C   PHE C  24      10.409  36.105  -7.365  1.00107.98           C  
ATOM  15889  O   PHE C  24      10.321  35.298  -6.432  1.00108.16           O  
ATOM  15890  CB  PHE C  24      12.005  35.784  -9.265  1.00106.12           C  
ATOM  15891  CG  PHE C  24      12.328  34.327  -9.077  1.00105.27           C  
ATOM  15892  CD1 PHE C  24      11.342  33.369  -8.958  1.00104.46           C  
ATOM  15893  CD2 PHE C  24      13.652  33.917  -9.069  1.00103.94           C  
ATOM  15894  CE1 PHE C  24      11.677  32.021  -8.791  1.00104.01           C  
ATOM  15895  CE2 PHE C  24      13.987  32.586  -8.916  1.00102.63           C  
ATOM  15896  CZ  PHE C  24      12.999  31.632  -8.778  1.00103.49           C  
ATOM  15897  H   PHE C  24      13.073  35.504  -6.607  1.00  0.00           H  
ATOM  15898  HA  PHE C  24      11.619  37.592  -8.144  1.00  0.00           H  
ATOM  15899 1HB  PHE C  24      11.121  35.861  -9.897  1.00  0.00           H  
ATOM  15900 2HB  PHE C  24      12.831  36.252  -9.799  1.00  0.00           H  
ATOM  15901  HD1 PHE C  24      10.296  33.674  -8.996  1.00  0.00           H  
ATOM  15902  HD2 PHE C  24      14.436  34.667  -9.177  1.00  0.00           H  
ATOM  15903  HE1 PHE C  24      10.891  31.276  -8.671  1.00  0.00           H  
ATOM  15904  HE2 PHE C  24      15.036  32.289  -8.904  1.00  0.00           H  
ATOM  15905  HZ  PHE C  24      13.258  30.581  -8.658  1.00  0.00           H  
ATOM  15906  N   SER C  25       9.348  36.603  -7.991  1.00105.11           N  
ATOM  15907  CA  SER C  25       8.003  36.234  -7.576  1.00106.71           C  
ATOM  15908  C   SER C  25       7.061  36.303  -8.748  1.00106.53           C  
ATOM  15909  O   SER C  25       7.337  36.971  -9.744  1.00106.84           O  
ATOM  15910  CB  SER C  25       7.480  37.175  -6.505  1.00108.22           C  
ATOM  15911  OG  SER C  25       7.413  38.485  -7.034  1.00110.65           O  
ATOM  15912  H   SER C  25       9.466  37.244  -8.763  1.00  0.00           H  
ATOM  15913  HA  SER C  25       8.033  35.226  -7.160  1.00  0.00           H  
ATOM  15914 1HB  SER C  25       6.495  36.842  -6.178  1.00  0.00           H  
ATOM  15915 2HB  SER C  25       8.140  37.144  -5.639  1.00  0.00           H  
ATOM  15916  HG  SER C  25       7.722  38.420  -7.941  1.00  0.00           H  
ATOM  15917  N   GLY C  26       5.918  35.649  -8.613  1.00104.08           N  
ATOM  15918  CA  GLY C  26       4.971  35.614  -9.700  1.00104.76           C  
ATOM  15919  C   GLY C  26       5.186  34.372 -10.523  1.00103.75           C  
ATOM  15920  O   GLY C  26       4.464  34.152 -11.491  1.00104.48           O  
ATOM  15921  H   GLY C  26       5.697  35.169  -7.752  1.00  0.00           H  
ATOM  15922 1HA  GLY C  26       3.957  35.635  -9.300  1.00  0.00           H  
ATOM  15923 2HA  GLY C  26       5.092  36.504 -10.316  1.00  0.00           H  
ATOM  15924  N   PHE C  27       6.198  33.579 -10.168  1.00101.56           N  
ATOM  15925  CA  PHE C  27       6.420  32.303 -10.855  1.00 99.72           C  
ATOM  15926  C   PHE C  27       7.355  31.391 -10.079  1.00 97.75           C  
ATOM  15927  O   PHE C  27       8.296  31.832  -9.444  1.00 96.73           O  
ATOM  15928  CB  PHE C  27       6.958  32.470 -12.288  1.00 98.00           C  
ATOM  15929  CG  PHE C  27       8.410  32.855 -12.384  1.00 95.53           C  
ATOM  15930  CD1 PHE C  27       8.809  34.175 -12.308  1.00 95.90           C  
ATOM  15931  CD2 PHE C  27       9.373  31.886 -12.625  1.00 93.05           C  
ATOM  15932  CE1 PHE C  27      10.147  34.517 -12.431  1.00 93.88           C  
ATOM  15933  CE2 PHE C  27      10.707  32.217 -12.744  1.00 91.09           C  
ATOM  15934  CZ  PHE C  27      11.097  33.531 -12.644  1.00 91.52           C  
ATOM  15935  H   PHE C  27       6.822  33.851  -9.421  1.00  0.00           H  
ATOM  15936  HA  PHE C  27       5.467  31.778 -10.926  1.00  0.00           H  
ATOM  15937 1HB  PHE C  27       6.830  31.537 -12.836  1.00  0.00           H  
ATOM  15938 2HB  PHE C  27       6.381  33.235 -12.806  1.00  0.00           H  
ATOM  15939  HD1 PHE C  27       8.059  34.950 -12.149  1.00  0.00           H  
ATOM  15940  HD2 PHE C  27       9.061  30.844 -12.704  1.00  0.00           H  
ATOM  15941  HE1 PHE C  27      10.451  35.561 -12.360  1.00  0.00           H  
ATOM  15942  HE2 PHE C  27      11.451  31.440 -12.918  1.00  0.00           H  
ATOM  15943  HZ  PHE C  27      12.149  33.797 -12.733  1.00  0.00           H  
ATOM  15944  N   SER C  28       7.085  30.101 -10.155  1.00101.72           N  
ATOM  15945  CA  SER C  28       7.947  29.101  -9.560  1.00100.36           C  
ATOM  15946  C   SER C  28       9.055  28.758 -10.562  1.00 97.15           C  
ATOM  15947  O   SER C  28       8.903  28.956 -11.770  1.00 96.95           O  
ATOM  15948  CB  SER C  28       7.145  27.863  -9.170  1.00101.84           C  
ATOM  15949  OG  SER C  28       7.924  26.944  -8.422  1.00 99.94           O  
ATOM  15950  H   SER C  28       6.252  29.805 -10.643  1.00  0.00           H  
ATOM  15951  HA  SER C  28       8.396  29.522  -8.659  1.00  0.00           H  
ATOM  15952 1HB  SER C  28       6.279  28.162  -8.581  1.00  0.00           H  
ATOM  15953 2HB  SER C  28       6.775  27.371 -10.069  1.00  0.00           H  
ATOM  15954  HG  SER C  28       8.795  27.340  -8.341  1.00  0.00           H  
ATOM  15955  N   LEU C  29      10.157  28.221 -10.055  1.00 99.55           N  
ATOM  15956  CA  LEU C  29      11.209  27.662 -10.907  1.00 98.76           C  
ATOM  15957  C   LEU C  29      10.866  26.216 -11.158  1.00 99.58           C  
ATOM  15958  O   LEU C  29      11.341  25.637 -12.124  1.00 99.83           O  
ATOM  15959  CB  LEU C  29      12.622  27.790 -10.328  1.00 97.56           C  
ATOM  15960  CG  LEU C  29      13.676  27.455 -11.405  1.00 96.79           C  
ATOM  15961  CD1 LEU C  29      13.374  28.213 -12.681  1.00 96.70           C  
ATOM  15962  CD2 LEU C  29      15.090  27.777 -10.966  1.00 95.70           C  
ATOM  15963  H   LEU C  29      10.272  28.198  -9.052  1.00  0.00           H  
ATOM  15964  HA  LEU C  29      11.208  28.199 -11.855  1.00  0.00           H  
ATOM  15965 1HB  LEU C  29      12.758  28.808  -9.966  1.00  0.00           H  
ATOM  15966 2HB  LEU C  29      12.714  27.110  -9.481  1.00  0.00           H  
ATOM  15967  HG  LEU C  29      13.635  26.390 -11.636  1.00  0.00           H  
ATOM  15968 1HD1 LEU C  29      14.123  27.970 -13.435  1.00  0.00           H  
ATOM  15969 2HD1 LEU C  29      12.387  27.930 -13.047  1.00  0.00           H  
ATOM  15970 3HD1 LEU C  29      13.395  29.284 -12.482  1.00  0.00           H  
ATOM  15971 1HD2 LEU C  29      15.787  27.519 -11.764  1.00  0.00           H  
ATOM  15972 2HD2 LEU C  29      15.169  28.842 -10.745  1.00  0.00           H  
ATOM  15973 3HD2 LEU C  29      15.333  27.202 -10.072  1.00  0.00           H  
ATOM  15974  N   THR C  30      10.034  25.631 -10.303  1.00 98.42           N  
ATOM  15975  CA  THR C  30       9.680  24.221 -10.428  1.00 98.89           C  
ATOM  15976  C   THR C  30       8.932  23.912 -11.759  1.00100.29           C  
ATOM  15977  O   THR C  30       8.845  22.749 -12.190  1.00100.31           O  
ATOM  15978  CB  THR C  30       8.816  23.765  -9.234  1.00 99.66           C  
ATOM  15979  OG1 THR C  30       7.708  24.663  -9.078  1.00100.87           O  
ATOM  15980  CG2 THR C  30       9.615  23.804  -7.967  1.00 99.26           C  
ATOM  15981  H   THR C  30       9.637  26.173  -9.549  1.00  0.00           H  
ATOM  15982  HA  THR C  30      10.598  23.633 -10.435  1.00  0.00           H  
ATOM  15983  HB  THR C  30       8.465  22.748  -9.406  1.00  0.00           H  
ATOM  15984  HG1 THR C  30       7.753  25.346  -9.752  1.00  0.00           H  
ATOM  15985 1HG2 THR C  30       8.992  23.479  -7.134  1.00  0.00           H  
ATOM  15986 2HG2 THR C  30      10.474  23.140  -8.058  1.00  0.00           H  
ATOM  15987 3HG2 THR C  30       9.960  24.821  -7.786  1.00  0.00           H  
ATOM  15988  N   THR C  31       8.403  24.954 -12.399  1.00103.44           N  
ATOM  15989  CA  THR C  31       7.660  24.831 -13.655  1.00104.53           C  
ATOM  15990  C   THR C  31       8.591  24.364 -14.778  1.00105.04           C  
ATOM  15991  O   THR C  31       9.730  24.825 -14.872  1.00103.86           O  
ATOM  15992  CB  THR C  31       7.047  26.187 -14.127  1.00104.67           C  
ATOM  15993  OG1 THR C  31       6.525  26.959 -13.028  1.00103.13           O  
ATOM  15994  CG2 THR C  31       5.996  25.951 -15.241  1.00104.99           C  
ATOM  15995  H   THR C  31       8.527  25.868 -11.988  1.00  0.00           H  
ATOM  15996  HA  THR C  31       6.837  24.133 -13.503  1.00  0.00           H  
ATOM  15997  HB  THR C  31       7.838  26.829 -14.513  1.00  0.00           H  
ATOM  15998  HG1 THR C  31       6.660  26.478 -12.208  1.00  0.00           H  
ATOM  15999 1HG2 THR C  31       5.580  26.907 -15.557  1.00  0.00           H  
ATOM  16000 2HG2 THR C  31       6.471  25.462 -16.092  1.00  0.00           H  
ATOM  16001 3HG2 THR C  31       5.197  25.317 -14.859  1.00  0.00           H  
ATOM  16002  N   SER C  32       8.144  23.437 -15.609  1.00 90.80           N  
ATOM  16003  CA  SER C  32       8.941  23.071 -16.783  1.00 91.93           C  
ATOM  16004  C   SER C  32       8.842  24.142 -17.889  1.00 92.38           C  
ATOM  16005  O   SER C  32       7.792  24.748 -18.072  1.00 93.25           O  
ATOM  16006  CB  SER C  32       8.532  21.706 -17.324  1.00 90.93           C  
ATOM  16007  OG  SER C  32       9.486  21.266 -18.275  1.00 88.78           O  
ATOM  16008  H   SER C  32       7.261  22.974 -15.450  1.00  0.00           H  
ATOM  16009  HA  SER C  32       9.990  23.022 -16.488  1.00  0.00           H  
ATOM  16010 1HB  SER C  32       8.461  20.995 -16.501  1.00  0.00           H  
ATOM  16011 2HB  SER C  32       7.546  21.777 -17.781  1.00  0.00           H  
ATOM  16012  HG  SER C  32      10.148  21.959 -18.326  1.00  0.00           H  
ATOM  16013  N   GLY C  33       9.936  24.403 -18.599  1.00 85.71           N  
ATOM  16014  CA  GLY C  33       9.929  25.341 -19.720  1.00 86.04           C  
ATOM  16015  C   GLY C  33      10.400  26.757 -19.399  1.00 85.90           C  
ATOM  16016  O   GLY C  33      10.559  27.611 -20.254  1.00 86.12           O  
ATOM  16017  H   GLY C  33      10.797  23.937 -18.353  1.00  0.00           H  
ATOM  16018 1HA  GLY C  33      10.566  24.959 -20.518  1.00  0.00           H  
ATOM  16019 2HA  GLY C  33       8.920  25.418 -20.124  1.00  0.00           H  
ATOM  16020  N   ILE C  34      10.623  26.977 -18.119  1.00 93.85           N  
ATOM  16021  CA  ILE C  34      10.998  28.255 -17.543  1.00 91.96           C  
ATOM  16022  C   ILE C  34      12.472  28.248 -17.181  1.00 89.40           C  
ATOM  16023  O   ILE C  34      12.971  27.237 -16.696  1.00 89.00           O  
ATOM  16024  CB  ILE C  34      10.161  28.598 -16.335  1.00 92.08           C  
ATOM  16025  CG1 ILE C  34       8.679  28.598 -16.706  1.00 94.30           C  
ATOM  16026  CG2 ILE C  34      10.561  29.973 -15.824  1.00 90.46           C  
ATOM  16027  CD1 ILE C  34       7.869  29.678 -15.978  1.00 94.08           C  
ATOM  16028  H   ILE C  34      10.518  26.176 -17.513  1.00  0.00           H  
ATOM  16029  HA  ILE C  34      10.840  29.031 -18.291  1.00  0.00           H  
ATOM  16030  HB  ILE C  34      10.327  27.856 -15.555  1.00  0.00           H  
ATOM  16031 1HG1 ILE C  34       8.573  28.751 -17.779  1.00  0.00           H  
ATOM  16032 2HG1 ILE C  34       8.245  27.626 -16.471  1.00  0.00           H  
ATOM  16033 1HG2 ILE C  34       9.959  30.226 -14.952  1.00  0.00           H  
ATOM  16034 2HG2 ILE C  34      11.615  29.966 -15.548  1.00  0.00           H  
ATOM  16035 3HG2 ILE C  34      10.396  30.714 -16.606  1.00  0.00           H  
ATOM  16036 1HD1 ILE C  34       6.825  29.621 -16.288  1.00  0.00           H  
ATOM  16037 2HD1 ILE C  34       7.937  29.520 -14.901  1.00  0.00           H  
ATOM  16038 3HD1 ILE C  34       8.267  30.661 -16.227  1.00  0.00           H  
ATOM  16039  N   GLY C  35      13.201  29.323 -17.437  1.00 89.91           N  
ATOM  16040  CA  GLY C  35      14.575  29.317 -16.969  1.00 87.91           C  
ATOM  16041  C   GLY C  35      14.930  30.654 -16.347  1.00 87.07           C  
ATOM  16042  O   GLY C  35      14.294  31.671 -16.655  1.00 87.71           O  
ATOM  16043  H   GLY C  35      12.854  30.132 -17.933  1.00  0.00           H  
ATOM  16044 1HA  GLY C  35      14.707  28.518 -16.239  1.00  0.00           H  
ATOM  16045 2HA  GLY C  35      15.242  29.104 -17.803  1.00  0.00           H  
ATOM  16046  N   VAL C  36      15.924  30.666 -15.448  1.00 82.59           N  
ATOM  16047  CA  VAL C  36      16.316  31.947 -14.868  1.00 82.45           C  
ATOM  16048  C   VAL C  36      17.811  32.174 -14.991  1.00 81.22           C  
ATOM  16049  O   VAL C  36      18.596  31.258 -14.787  1.00 80.49           O  
ATOM  16050  CB  VAL C  36      15.881  32.035 -13.390  1.00 83.35           C  
ATOM  16051  CG1 VAL C  36      16.219  33.402 -12.840  1.00 83.80           C  
ATOM  16052  CG2 VAL C  36      14.385  31.819 -13.252  1.00 84.76           C  
ATOM  16053  H   VAL C  36      16.407  29.827 -15.160  1.00  0.00           H  
ATOM  16054  HA  VAL C  36      15.820  32.744 -15.423  1.00  0.00           H  
ATOM  16055  HB  VAL C  36      16.405  31.267 -12.820  1.00  0.00           H  
ATOM  16056 1HG1 VAL C  36      15.911  33.461 -11.796  1.00  0.00           H  
ATOM  16057 2HG1 VAL C  36      17.294  33.567 -12.910  1.00  0.00           H  
ATOM  16058 3HG1 VAL C  36      15.695  34.165 -13.415  1.00  0.00           H  
ATOM  16059 1HG2 VAL C  36      14.103  31.885 -12.201  1.00  0.00           H  
ATOM  16060 2HG2 VAL C  36      13.853  32.583 -13.819  1.00  0.00           H  
ATOM  16061 3HG2 VAL C  36      14.123  30.833 -13.636  1.00  0.00           H  
ATOM  16062  N   GLY C  37      18.200  33.395 -15.340  1.00 79.13           N  
ATOM  16063  CA  GLY C  37      19.601  33.697 -15.576  1.00 78.64           C  
ATOM  16064  C   GLY C  37      20.032  35.158 -15.616  1.00 79.39           C  
ATOM  16065  O   GLY C  37      19.362  36.045 -15.094  1.00 80.49           O  
ATOM  16066  H   GLY C  37      17.514  34.129 -15.444  1.00  0.00           H  
ATOM  16067 1HA  GLY C  37      20.210  33.229 -14.802  1.00  0.00           H  
ATOM  16068 2HA  GLY C  37      19.909  33.270 -16.530  1.00  0.00           H  
ATOM  16069  N   TRP C  38      21.192  35.391 -16.222  1.00 76.84           N  
ATOM  16070  CA  TRP C  38      21.886  36.656 -16.088  1.00 78.37           C  
ATOM  16071  C   TRP C  38      22.400  37.136 -17.452  1.00 78.30           C  
ATOM  16072  O   TRP C  38      22.994  36.361 -18.201  1.00 77.06           O  
ATOM  16073  CB  TRP C  38      23.049  36.532 -15.096  1.00 79.22           C  
ATOM  16074  CG  TRP C  38      22.616  36.229 -13.688  1.00 80.10           C  
ATOM  16075  CD1 TRP C  38      22.484  34.996 -13.123  1.00 79.27           C  
ATOM  16076  CD2 TRP C  38      22.220  37.170 -12.688  1.00 82.31           C  
ATOM  16077  NE1 TRP C  38      22.057  35.109 -11.819  1.00 80.95           N  
ATOM  16078  CE2 TRP C  38      21.879  36.435 -11.534  1.00 82.77           C  
ATOM  16079  CE3 TRP C  38      22.130  38.567 -12.651  1.00 84.13           C  
ATOM  16080  CZ2 TRP C  38      21.458  37.044 -10.363  1.00 84.95           C  
ATOM  16081  CZ3 TRP C  38      21.709  39.176 -11.478  1.00 86.07           C  
ATOM  16082  CH2 TRP C  38      21.375  38.413 -10.354  1.00 86.45           C  
ATOM  16083  H   TRP C  38      21.600  34.664 -16.792  1.00  0.00           H  
ATOM  16084  HA  TRP C  38      21.183  37.397 -15.708  1.00  0.00           H  
ATOM  16085 1HB  TRP C  38      23.723  35.740 -15.423  1.00  0.00           H  
ATOM  16086 2HB  TRP C  38      23.618  37.461 -15.084  1.00  0.00           H  
ATOM  16087  HD1 TRP C  38      22.687  34.054 -13.629  1.00  0.00           H  
ATOM  16088  HE1 TRP C  38      21.901  34.341 -11.182  1.00  0.00           H  
ATOM  16089  HE3 TRP C  38      22.388  39.163 -13.526  1.00  0.00           H  
ATOM  16090  HZ2 TRP C  38      21.200  36.471  -9.472  1.00  0.00           H  
ATOM  16091  HZ3 TRP C  38      21.644  40.264 -11.452  1.00  0.00           H  
ATOM  16092  HH2 TRP C  38      21.040  38.923  -9.450  1.00  0.00           H  
ATOM  16093  N   ILE C  39      22.189  38.415 -17.755  1.00 78.94           N  
ATOM  16094  CA  ILE C  39      22.761  39.055 -18.945  1.00 79.55           C  
ATOM  16095  C   ILE C  39      23.353  40.374 -18.519  1.00 80.86           C  
ATOM  16096  O   ILE C  39      22.713  41.130 -17.801  1.00 81.82           O  
ATOM  16097  CB  ILE C  39      21.716  39.286 -20.042  1.00 80.23           C  
ATOM  16098  CG1 ILE C  39      21.174  37.959 -20.534  1.00 79.11           C  
ATOM  16099  CG2 ILE C  39      22.319  39.990 -21.221  1.00 81.12           C  
ATOM  16100  CD1 ILE C  39      19.692  37.942 -20.623  1.00 79.78           C  
ATOM  16101  H   ILE C  39      21.609  38.961 -17.134  1.00  0.00           H  
ATOM  16102  HA  ILE C  39      23.531  38.401 -19.353  1.00  0.00           H  
ATOM  16103  HB  ILE C  39      20.905  39.898 -19.648  1.00  0.00           H  
ATOM  16104 1HG1 ILE C  39      21.588  37.739 -21.517  1.00  0.00           H  
ATOM  16105 2HG1 ILE C  39      21.494  37.163 -19.861  1.00  0.00           H  
ATOM  16106 1HG2 ILE C  39      21.556  40.140 -21.984  1.00  0.00           H  
ATOM  16107 2HG2 ILE C  39      22.712  40.956 -20.906  1.00  0.00           H  
ATOM  16108 3HG2 ILE C  39      23.128  39.385 -21.631  1.00  0.00           H  
ATOM  16109 1HD1 ILE C  39      19.360  36.967 -20.980  1.00  0.00           H  
ATOM  16110 2HD1 ILE C  39      19.266  38.132 -19.637  1.00  0.00           H  
ATOM  16111 3HD1 ILE C  39      19.361  38.714 -21.316  1.00  0.00           H  
ATOM  16112  N   ARG C  40      24.534  40.711 -19.020  1.00 81.95           N  
ATOM  16113  CA  ARG C  40      25.129  41.935 -18.528  1.00 84.85           C  
ATOM  16114  C   ARG C  40      25.380  42.960 -19.621  1.00 86.07           C  
ATOM  16115  O   ARG C  40      25.735  42.623 -20.752  1.00 85.36           O  
ATOM  16116  CB  ARG C  40      26.447  41.619 -17.833  1.00 86.39           C  
ATOM  16117  CG  ARG C  40      27.533  41.150 -18.778  1.00 86.17           C  
ATOM  16118  CD  ARG C  40      28.833  40.917 -18.047  1.00 87.22           C  
ATOM  16119  NE  ARG C  40      29.903  40.530 -18.960  1.00 85.90           N  
ATOM  16120  CZ  ARG C  40      31.142  40.253 -18.575  1.00 85.83           C  
ATOM  16121  NH1 ARG C  40      31.470  40.330 -17.295  1.00 85.97           N  
ATOM  16122  NH2 ARG C  40      32.057  39.908 -19.469  1.00 86.60           N  
ATOM  16123  H   ARG C  40      25.028  40.168 -19.713  1.00  0.00           H  
ATOM  16124  HA  ARG C  40      24.446  42.387 -17.808  1.00  0.00           H  
ATOM  16125 1HB  ARG C  40      26.806  42.506 -17.313  1.00  0.00           H  
ATOM  16126 2HB  ARG C  40      26.287  40.843 -17.084  1.00  0.00           H  
ATOM  16127 1HG  ARG C  40      27.227  40.215 -19.248  1.00  0.00           H  
ATOM  16128 2HG  ARG C  40      27.698  41.906 -19.547  1.00  0.00           H  
ATOM  16129 1HD  ARG C  40      29.132  41.832 -17.536  1.00  0.00           H  
ATOM  16130 2HD  ARG C  40      28.701  40.120 -17.316  1.00  0.00           H  
ATOM  16131  HE  ARG C  40      29.682  40.471 -19.945  1.00  0.00           H  
ATOM  16132 1HH1 ARG C  40      30.777  40.600 -16.611  1.00  0.00           H  
ATOM  16133 2HH1 ARG C  40      32.413  40.119 -17.002  1.00  0.00           H  
ATOM  16134 1HH2 ARG C  40      31.812  39.855 -20.448  1.00  0.00           H  
ATOM  16135 2HH2 ARG C  40      32.998  39.698 -19.172  1.00  0.00           H  
ATOM  16136  N   GLN C  41      25.197  44.226 -19.257  1.00 87.28           N  
ATOM  16137  CA  GLN C  41      25.430  45.356 -20.152  1.00 88.50           C  
ATOM  16138  C   GLN C  41      26.487  46.306 -19.577  1.00 90.95           C  
ATOM  16139  O   GLN C  41      26.205  47.045 -18.626  1.00 92.20           O  
ATOM  16140  CB  GLN C  41      24.090  46.043 -20.445  1.00 89.01           C  
ATOM  16141  CG  GLN C  41      24.042  47.046 -21.571  1.00 90.99           C  
ATOM  16142  CD  GLN C  41      22.599  47.357 -21.938  1.00 91.21           C  
ATOM  16143  OE1 GLN C  41      21.770  47.590 -21.062  1.00 92.06           O  
ATOM  16144  NE2 GLN C  41      22.291  47.351 -23.229  1.00 91.88           N  
ATOM  16145  H   GLN C  41      24.882  44.402 -18.314  1.00  0.00           H  
ATOM  16146  HA  GLN C  41      25.854  44.979 -21.082  1.00  0.00           H  
ATOM  16147 1HB  GLN C  41      23.339  45.289 -20.682  1.00  0.00           H  
ATOM  16148 2HB  GLN C  41      23.751  46.574 -19.556  1.00  0.00           H  
ATOM  16149 1HG  GLN C  41      24.539  47.962 -21.250  1.00  0.00           H  
ATOM  16150 2HG  GLN C  41      24.554  46.628 -22.438  1.00  0.00           H  
ATOM  16151 1HE2 GLN C  41      21.355  47.550 -23.521  1.00  0.00           H  
ATOM  16152 2HE2 GLN C  41      22.994  47.148 -23.910  1.00  0.00           H  
ATOM  16153  N   PRO C  42      27.711  46.264 -20.134  1.00 93.41           N  
ATOM  16154  CA  PRO C  42      28.793  47.185 -19.766  1.00 97.75           C  
ATOM  16155  C   PRO C  42      28.398  48.588 -20.164  1.00100.75           C  
ATOM  16156  O   PRO C  42      27.618  48.737 -21.101  1.00 99.07           O  
ATOM  16157  CB  PRO C  42      29.995  46.684 -20.576  1.00 97.34           C  
ATOM  16158  CG  PRO C  42      29.578  45.355 -21.141  1.00 96.25           C  
ATOM  16159  CD  PRO C  42      28.096  45.372 -21.236  1.00 92.56           C  
ATOM  16160  HA  PRO C  42      28.991  47.098 -18.687  1.00  0.00           H  
ATOM  16161 1HB  PRO C  42      30.246  47.409 -21.365  1.00  0.00           H  
ATOM  16162 2HB  PRO C  42      30.878  46.599 -19.925  1.00  0.00           H  
ATOM  16163 1HG  PRO C  42      30.041  45.199 -22.126  1.00  0.00           H  
ATOM  16164 2HG  PRO C  42      29.929  44.539 -20.492  1.00  0.00           H  
ATOM  16165 1HD  PRO C  42      27.795  45.776 -22.214  1.00  0.00           H  
ATOM  16166 2HD  PRO C  42      27.708  44.352 -21.102  1.00  0.00           H  
ATOM  16167  N   SER C  43      28.903  49.596 -19.464  1.00106.31           N  
ATOM  16168  CA  SER C  43      28.449  50.959 -19.690  1.00109.73           C  
ATOM  16169  C   SER C  43      28.532  51.402 -21.145  1.00109.96           C  
ATOM  16170  O   SER C  43      29.605  51.363 -21.741  1.00109.12           O  
ATOM  16171  CB  SER C  43      29.249  51.922 -18.831  1.00115.20           C  
ATOM  16172  OG  SER C  43      28.717  53.228 -18.963  1.00115.54           O  
ATOM  16173  H   SER C  43      29.611  49.423 -18.765  1.00  0.00           H  
ATOM  16174  HA  SER C  43      27.397  51.025 -19.408  1.00  0.00           H  
ATOM  16175 1HB  SER C  43      29.211  51.599 -17.791  1.00  0.00           H  
ATOM  16176 2HB  SER C  43      30.293  51.904 -19.141  1.00  0.00           H  
ATOM  16177  HG  SER C  43      27.979  53.153 -19.572  1.00  0.00           H  
ATOM  16178  N   GLY C  44      27.382  51.752 -21.720  1.00112.49           N  
ATOM  16179  CA  GLY C  44      27.280  52.222 -23.101  1.00112.69           C  
ATOM  16180  C   GLY C  44      27.617  51.224 -24.197  1.00110.33           C  
ATOM  16181  O   GLY C  44      28.233  51.549 -25.212  1.00110.56           O  
ATOM  16182  H   GLY C  44      26.544  51.684 -21.160  1.00  0.00           H  
ATOM  16183 1HA  GLY C  44      26.264  52.566 -23.294  1.00  0.00           H  
ATOM  16184 2HA  GLY C  44      27.941  53.076 -23.244  1.00  0.00           H  
ATOM  16185  N   LYS C  45      27.150  50.007 -24.012  1.00108.51           N  
ATOM  16186  CA  LYS C  45      27.437  48.926 -24.926  1.00105.26           C  
ATOM  16187  C   LYS C  45      26.206  48.061 -25.013  1.00100.85           C  
ATOM  16188  O   LYS C  45      25.156  48.409 -24.462  1.00101.00           O  
ATOM  16189  CB  LYS C  45      28.652  48.113 -24.489  1.00105.45           C  
ATOM  16190  CG  LYS C  45      29.904  48.932 -24.253  1.00107.56           C  
ATOM  16191  CD  LYS C  45      30.791  48.850 -25.473  1.00106.60           C  
ATOM  16192  CE  LYS C  45      31.502  47.496 -25.554  1.00111.03           C  
ATOM  16193  NZ  LYS C  45      32.348  47.166 -24.362  1.00110.88           N  
ATOM  16194  H   LYS C  45      26.572  49.827 -23.203  1.00  0.00           H  
ATOM  16195  HA  LYS C  45      27.654  49.351 -25.907  1.00  0.00           H  
ATOM  16196 1HB  LYS C  45      28.422  47.582 -23.565  1.00  0.00           H  
ATOM  16197 2HB  LYS C  45      28.881  47.365 -25.248  1.00  0.00           H  
ATOM  16198 1HG  LYS C  45      29.629  49.970 -24.060  1.00  0.00           H  
ATOM  16199 2HG  LYS C  45      30.432  48.547 -23.381  1.00  0.00           H  
ATOM  16200 1HD  LYS C  45      30.188  48.990 -26.371  1.00  0.00           H  
ATOM  16201 2HD  LYS C  45      31.540  49.641 -25.432  1.00  0.00           H  
ATOM  16202 1HE  LYS C  45      30.763  46.703 -25.660  1.00  0.00           H  
ATOM  16203 2HE  LYS C  45      32.151  47.477 -26.430  1.00  0.00           H  
ATOM  16204 1HZ  LYS C  45      32.780  46.262 -24.495  1.00  0.00           H  
ATOM  16205 2HZ  LYS C  45      33.066  47.869 -24.253  1.00  0.00           H  
ATOM  16206 3HZ  LYS C  45      31.770  47.144 -23.534  1.00  0.00           H  
ATOM  16207  N   GLY C  46      26.319  46.940 -25.711  1.00 97.53           N  
ATOM  16208  CA  GLY C  46      25.175  46.070 -25.832  1.00 93.39           C  
ATOM  16209  C   GLY C  46      25.126  44.992 -24.772  1.00 91.27           C  
ATOM  16210  O   GLY C  46      25.630  45.177 -23.657  1.00 91.86           O  
ATOM  16211  H   GLY C  46      27.185  46.679 -26.160  1.00  0.00           H  
ATOM  16212 1HA  GLY C  46      24.261  46.660 -25.769  1.00  0.00           H  
ATOM  16213 2HA  GLY C  46      25.183  45.593 -26.811  1.00  0.00           H  
ATOM  16214  N   LEU C  47      24.593  43.836 -25.142  1.00 88.81           N  
ATOM  16215  CA  LEU C  47      24.171  42.849 -24.167  1.00 86.65           C  
ATOM  16216  C   LEU C  47      25.014  41.610 -24.352  1.00 85.58           C  
ATOM  16217  O   LEU C  47      25.388  41.277 -25.473  1.00 86.12           O  
ATOM  16218  CB  LEU C  47      22.672  42.539 -24.340  1.00 85.83           C  
ATOM  16219  CG  LEU C  47      21.631  43.654 -24.162  1.00 86.99           C  
ATOM  16220  CD1 LEU C  47      20.385  43.342 -24.918  1.00 87.44           C  
ATOM  16221  CD2 LEU C  47      21.246  43.773 -22.711  1.00 86.63           C  
ATOM  16222  H   LEU C  47      24.478  43.637 -26.125  1.00  0.00           H  
ATOM  16223  HA  LEU C  47      24.332  43.257 -23.170  1.00  0.00           H  
ATOM  16224 1HB  LEU C  47      22.511  42.151 -25.345  1.00  0.00           H  
ATOM  16225 2HB  LEU C  47      22.392  41.765 -23.625  1.00  0.00           H  
ATOM  16226  HG  LEU C  47      22.051  44.602 -24.500  1.00  0.00           H  
ATOM  16227 1HD1 LEU C  47      19.663  44.146 -24.777  1.00  0.00           H  
ATOM  16228 2HD1 LEU C  47      20.617  43.246 -25.979  1.00  0.00           H  
ATOM  16229 3HD1 LEU C  47      19.962  42.407 -24.552  1.00  0.00           H  
ATOM  16230 1HD2 LEU C  47      20.508  44.567 -22.594  1.00  0.00           H  
ATOM  16231 2HD2 LEU C  47      20.821  42.829 -22.369  1.00  0.00           H  
ATOM  16232 3HD2 LEU C  47      22.130  44.009 -22.118  1.00  0.00           H  
ATOM  16233  N   GLU C  48      25.399  41.001 -23.231  1.00 85.90           N  
ATOM  16234  CA  GLU C  48      26.177  39.754 -23.206  1.00 84.52           C  
ATOM  16235  C   GLU C  48      25.504  38.760 -22.271  1.00 82.34           C  
ATOM  16236  O   GLU C  48      25.386  39.009 -21.062  1.00 82.85           O  
ATOM  16237  CB  GLU C  48      27.624  39.996 -22.756  1.00 86.32           C  
ATOM  16238  CG  GLU C  48      28.518  38.736 -22.812  1.00 84.59           C  
ATOM  16239  CD  GLU C  48      29.971  38.982 -22.372  1.00 85.95           C  
ATOM  16240  OE1 GLU C  48      30.234  39.950 -21.613  1.00 88.24           O  
ATOM  16241  OE2 GLU C  48      30.856  38.199 -22.792  1.00 86.81           O  
ATOM  16242  H   GLU C  48      25.134  41.433 -22.357  1.00  0.00           H  
ATOM  16243  HA  GLU C  48      26.202  39.341 -24.215  1.00  0.00           H  
ATOM  16244 1HB  GLU C  48      28.078  40.761 -23.386  1.00  0.00           H  
ATOM  16245 2HB  GLU C  48      27.629  40.369 -21.732  1.00  0.00           H  
ATOM  16246 1HG  GLU C  48      28.090  37.970 -22.166  1.00  0.00           H  
ATOM  16247 2HG  GLU C  48      28.522  38.351 -23.831  1.00  0.00           H  
ATOM  16248  N   TRP C  49      25.074  37.627 -22.826  1.00 85.06           N  
ATOM  16249  CA  TRP C  49      24.465  36.578 -22.017  1.00 82.63           C  
ATOM  16250  C   TRP C  49      25.553  35.927 -21.163  1.00 82.20           C  
ATOM  16251  O   TRP C  49      26.680  35.745 -21.620  1.00 82.87           O  
ATOM  16252  CB  TRP C  49      23.780  35.525 -22.902  1.00 81.07           C  
ATOM  16253  CG  TRP C  49      23.316  34.308 -22.154  1.00 79.03           C  
ATOM  16254  CD1 TRP C  49      22.267  34.255 -21.291  1.00 78.77           C  
ATOM  16255  CD2 TRP C  49      23.879  32.987 -22.182  1.00 77.69           C  
ATOM  16256  NE1 TRP C  49      22.130  32.990 -20.782  1.00 77.85           N  
ATOM  16257  CE2 TRP C  49      23.107  32.190 -21.309  1.00 76.49           C  
ATOM  16258  CE3 TRP C  49      24.956  32.401 -22.854  1.00 77.58           C  
ATOM  16259  CZ2 TRP C  49      23.376  30.838 -21.091  1.00 75.29           C  
ATOM  16260  CZ3 TRP C  49      25.223  31.057 -22.634  1.00 76.10           C  
ATOM  16261  CH2 TRP C  49      24.436  30.293 -21.761  1.00 75.03           C  
ATOM  16262  H   TRP C  49      25.169  37.488 -23.822  1.00  0.00           H  
ATOM  16263  HA  TRP C  49      23.709  37.031 -21.375  1.00  0.00           H  
ATOM  16264 1HB  TRP C  49      22.915  35.970 -23.394  1.00  0.00           H  
ATOM  16265 2HB  TRP C  49      24.469  35.201 -23.682  1.00  0.00           H  
ATOM  16266  HD1 TRP C  49      21.625  35.097 -21.038  1.00  0.00           H  
ATOM  16267  HE1 TRP C  49      21.424  32.694 -20.124  1.00  0.00           H  
ATOM  16268  HE3 TRP C  49      25.571  32.986 -23.537  1.00  0.00           H  
ATOM  16269  HZ2 TRP C  49      22.773  30.228 -20.418  1.00  0.00           H  
ATOM  16270  HZ3 TRP C  49      26.066  30.609 -23.161  1.00  0.00           H  
ATOM  16271  HH2 TRP C  49      24.678  29.240 -21.614  1.00  0.00           H  
ATOM  16272  N   LEU C  50      25.243  35.613 -19.914  1.00 79.35           N  
ATOM  16273  CA  LEU C  50      26.236  35.008 -19.048  1.00 79.19           C  
ATOM  16274  C   LEU C  50      25.853  33.558 -18.810  1.00 77.74           C  
ATOM  16275  O   LEU C  50      26.541  32.648 -19.274  1.00 77.62           O  
ATOM  16276  CB  LEU C  50      26.390  35.772 -17.736  1.00 79.67           C  
ATOM  16277  CG  LEU C  50      26.866  37.229 -17.801  1.00 81.31           C  
ATOM  16278  CD1 LEU C  50      26.756  37.843 -16.429  1.00 81.64           C  
ATOM  16279  CD2 LEU C  50      28.302  37.327 -18.274  1.00 82.52           C  
ATOM  16280  H   LEU C  50      24.317  35.790 -19.552  1.00  0.00           H  
ATOM  16281  HA  LEU C  50      27.197  35.024 -19.560  1.00  0.00           H  
ATOM  16282 1HB  LEU C  50      25.428  35.784 -17.226  1.00  0.00           H  
ATOM  16283 2HB  LEU C  50      27.104  35.242 -17.107  1.00  0.00           H  
ATOM  16284  HG  LEU C  50      26.237  37.787 -18.495  1.00  0.00           H  
ATOM  16285 1HD1 LEU C  50      27.092  38.879 -16.466  1.00  0.00           H  
ATOM  16286 2HD1 LEU C  50      25.718  37.811 -16.098  1.00  0.00           H  
ATOM  16287 3HD1 LEU C  50      27.378  37.285 -15.730  1.00  0.00           H  
ATOM  16288 1HD2 LEU C  50      28.603  38.374 -18.308  1.00  0.00           H  
ATOM  16289 2HD2 LEU C  50      28.950  36.785 -17.585  1.00  0.00           H  
ATOM  16290 3HD2 LEU C  50      28.387  36.892 -19.270  1.00  0.00           H  
ATOM  16291  N   ALA C  51      24.741  33.332 -18.120  1.00 79.78           N  
ATOM  16292  CA  ALA C  51      24.335  31.959 -17.826  1.00 78.60           C  
ATOM  16293  C   ALA C  51      22.862  31.831 -17.424  1.00 79.51           C  
ATOM  16294  O   ALA C  51      22.262  32.798 -16.953  1.00 81.00           O  
ATOM  16295  CB  ALA C  51      25.221  31.392 -16.731  1.00 78.75           C  
ATOM  16296  H   ALA C  51      24.167  34.096 -17.792  1.00  0.00           H  
ATOM  16297  HA  ALA C  51      24.460  31.367 -18.733  1.00  0.00           H  
ATOM  16298 1HB  ALA C  51      24.918  30.368 -16.512  1.00  0.00           H  
ATOM  16299 2HB  ALA C  51      26.259  31.400 -17.062  1.00  0.00           H  
ATOM  16300 3HB  ALA C  51      25.122  31.999 -15.833  1.00  0.00           H  
ATOM  16301  N   HIS C  52      22.314  30.617 -17.560  1.00 78.07           N  
ATOM  16302  CA  HIS C  52      20.950  30.316 -17.129  1.00 78.45           C  
ATOM  16303  C   HIS C  52      20.784  28.929 -16.540  1.00 78.50           C  
ATOM  16304  O   HIS C  52      21.499  27.990 -16.903  1.00 77.02           O  
ATOM  16305  CB  HIS C  52      20.003  30.388 -18.317  1.00 78.91           C  
ATOM  16306  CG  HIS C  52      19.304  31.696 -18.473  1.00 80.07           C  
ATOM  16307  ND1 HIS C  52      19.904  32.795 -19.042  1.00 80.51           N  
ATOM  16308  CD2 HIS C  52      18.043  32.073 -18.160  1.00 81.43           C  
ATOM  16309  CE1 HIS C  52      19.046  33.798 -19.065  1.00 81.77           C  
ATOM  16310  NE2 HIS C  52      17.910  33.387 -18.533  1.00 82.17           N  
ATOM  16311  H   HIS C  52      22.871  29.885 -17.978  1.00  0.00           H  
ATOM  16312  HA  HIS C  52      20.632  31.051 -16.390  1.00  0.00           H  
ATOM  16313 1HB  HIS C  52      20.557  30.194 -19.236  1.00  0.00           H  
ATOM  16314 2HB  HIS C  52      19.243  29.613 -18.224  1.00  0.00           H  
ATOM  16315  HD2 HIS C  52      17.278  31.453 -17.692  1.00  0.00           H  
ATOM  16316  HE1 HIS C  52      19.242  34.796 -19.457  1.00  0.00           H  
ATOM  16317  HE2 HIS C  52      17.076  33.945 -18.417  1.00  0.00           H  
ATOM  16318  N   ILE C  53      19.860  28.819 -15.589  1.00 83.50           N  
ATOM  16319  CA  ILE C  53      19.501  27.532 -15.001  1.00 84.25           C  
ATOM  16320  C   ILE C  53      18.005  27.161 -14.913  1.00 85.93           C  
ATOM  16321  O   ILE C  53      17.159  28.027 -14.610  1.00 86.37           O  
ATOM  16322  CB  ILE C  53      20.106  27.416 -13.584  1.00 84.78           C  
ATOM  16323  CG1 ILE C  53      19.808  26.040 -12.991  1.00 85.59           C  
ATOM  16324  CG2 ILE C  53      19.610  28.553 -12.688  1.00 85.93           C  
ATOM  16325  CD1 ILE C  53      20.493  25.780 -11.699  1.00 86.26           C  
ATOM  16326  H   ILE C  53      19.394  29.655 -15.266  1.00  0.00           H  
ATOM  16327  HA  ILE C  53      19.911  26.740 -15.627  1.00  0.00           H  
ATOM  16328  HB  ILE C  53      21.193  27.467 -13.647  1.00  0.00           H  
ATOM  16329 1HG1 ILE C  53      18.735  25.936 -12.834  1.00  0.00           H  
ATOM  16330 2HG1 ILE C  53      20.111  25.266 -13.697  1.00  0.00           H  
ATOM  16331 1HG2 ILE C  53      20.048  28.451 -11.695  1.00  0.00           H  
ATOM  16332 2HG2 ILE C  53      19.904  29.509 -13.118  1.00  0.00           H  
ATOM  16333 3HG2 ILE C  53      18.523  28.509 -12.612  1.00  0.00           H  
ATOM  16334 1HD1 ILE C  53      20.232  24.783 -11.343  1.00  0.00           H  
ATOM  16335 2HD1 ILE C  53      21.573  25.843 -11.840  1.00  0.00           H  
ATOM  16336 3HD1 ILE C  53      20.178  26.521 -10.965  1.00  0.00           H  
ATOM  16337  N   TRP C  54      17.689  25.914 -15.267  1.00 85.92           N  
ATOM  16338  CA  TRP C  54      16.315  25.389 -15.336  1.00 87.37           C  
ATOM  16339  C   TRP C  54      16.110  24.522 -14.091  1.00 88.35           C  
ATOM  16340  O   TRP C  54      17.082  24.095 -13.466  1.00 87.97           O  
ATOM  16341  CB  TRP C  54      15.949  24.609 -16.608  1.00 87.55           C  
ATOM  16342  CG  TRP C  54      16.038  25.332 -17.898  1.00 86.93           C  
ATOM  16343  CD1 TRP C  54      14.981  25.640 -18.694  1.00 88.75           C  
ATOM  16344  CD2 TRP C  54      17.188  25.884 -18.531  1.00 84.42           C  
ATOM  16345  NE1 TRP C  54      15.392  26.324 -19.797  1.00 87.74           N  
ATOM  16346  CE2 TRP C  54      16.746  26.491 -19.725  1.00 85.12           C  
ATOM  16347  CE3 TRP C  54      18.547  25.918 -18.220  1.00 81.91           C  
ATOM  16348  CZ2 TRP C  54      17.609  27.122 -20.606  1.00 83.43           C  
ATOM  16349  CZ3 TRP C  54      19.400  26.545 -19.091  1.00 80.28           C  
ATOM  16350  CH2 TRP C  54      18.925  27.149 -20.270  1.00 81.05           C  
ATOM  16351  H   TRP C  54      18.461  25.305 -15.500  1.00  0.00           H  
ATOM  16352  HA  TRP C  54      15.621  26.229 -15.293  1.00  0.00           H  
ATOM  16353 1HB  TRP C  54      16.598  23.738 -16.700  1.00  0.00           H  
ATOM  16354 2HB  TRP C  54      14.924  24.247 -16.530  1.00  0.00           H  
ATOM  16355  HD1 TRP C  54      13.946  25.378 -18.483  1.00  0.00           H  
ATOM  16356  HE1 TRP C  54      14.795  26.652 -20.543  1.00  0.00           H  
ATOM  16357  HE3 TRP C  54      18.923  25.460 -17.306  1.00  0.00           H  
ATOM  16358  HZ2 TRP C  54      17.259  27.582 -21.530  1.00  0.00           H  
ATOM  16359  HZ3 TRP C  54      20.462  26.563 -18.845  1.00  0.00           H  
ATOM  16360  HH2 TRP C  54      19.635  27.650 -20.928  1.00  0.00           H  
ATOM  16361  N   TRP C  55      14.856  24.203 -13.788  1.00 95.35           N  
ATOM  16362  CA  TRP C  55      14.505  23.255 -12.723  1.00 96.41           C  
ATOM  16363  C   TRP C  55      15.273  21.949 -12.784  1.00 96.44           C  
ATOM  16364  O   TRP C  55      15.537  21.332 -11.763  1.00 97.04           O  
ATOM  16365  CB  TRP C  55      12.997  22.994 -12.756  1.00 97.81           C  
ATOM  16366  CG  TRP C  55      12.466  21.878 -11.876  1.00 99.49           C  
ATOM  16367  CD1 TRP C  55      11.813  22.022 -10.689  1.00 99.12           C  
ATOM  16368  CD2 TRP C  55      12.392  20.476 -12.193  1.00 98.10           C  
ATOM  16369  NE1 TRP C  55      11.398  20.802 -10.207  1.00 97.87           N  
ATOM  16370  CE2 TRP C  55      11.741  19.835 -11.112  1.00 99.42           C  
ATOM  16371  CE3 TRP C  55      12.843  19.696 -13.266  1.00 96.98           C  
ATOM  16372  CZ2 TRP C  55      11.539  18.454 -11.072  1.00 98.72           C  
ATOM  16373  CZ3 TRP C  55      12.635  18.316 -13.225  1.00 97.51           C  
ATOM  16374  CH2 TRP C  55      11.992  17.713 -12.135  1.00 97.67           C  
ATOM  16375  H   TRP C  55      14.118  24.639 -14.322  1.00  0.00           H  
ATOM  16376  HA  TRP C  55      14.772  23.698 -11.764  1.00  0.00           H  
ATOM  16377 1HB  TRP C  55      12.465  23.898 -12.460  1.00  0.00           H  
ATOM  16378 2HB  TRP C  55      12.692  22.753 -13.774  1.00  0.00           H  
ATOM  16379  HD1 TRP C  55      11.640  22.971 -10.185  1.00  0.00           H  
ATOM  16380  HE1 TRP C  55      10.920  20.647  -9.331  1.00  0.00           H  
ATOM  16381  HE3 TRP C  55      13.344  20.158 -14.116  1.00  0.00           H  
ATOM  16382  HZ2 TRP C  55      11.040  17.966 -10.235  1.00  0.00           H  
ATOM  16383  HZ3 TRP C  55      12.987  17.717 -14.065  1.00  0.00           H  
ATOM  16384  HH2 TRP C  55      11.850  16.632 -12.133  1.00  0.00           H  
ATOM  16385  N   SER C  56      15.632  21.536 -13.984  1.00 89.14           N  
ATOM  16386  CA  SER C  56      16.463  20.357 -14.188  1.00 87.81           C  
ATOM  16387  C   SER C  56      17.831  20.392 -13.523  1.00 86.88           C  
ATOM  16388  O   SER C  56      18.501  19.361 -13.427  1.00 85.29           O  
ATOM  16389  CB  SER C  56      16.671  20.178 -15.669  1.00 86.41           C  
ATOM  16390  OG  SER C  56      15.425  20.049 -16.313  1.00 88.10           O  
ATOM  16391  H   SER C  56      15.316  22.060 -14.787  1.00  0.00           H  
ATOM  16392  HA  SER C  56      15.940  19.490 -13.782  1.00  0.00           H  
ATOM  16393 1HB  SER C  56      17.215  21.035 -16.066  1.00  0.00           H  
ATOM  16394 2HB  SER C  56      17.281  19.293 -15.846  1.00  0.00           H  
ATOM  16395  HG  SER C  56      14.762  20.111 -15.621  1.00  0.00           H  
ATOM  16396  N   ALA C  57      18.253  21.589 -13.122  1.00 88.49           N  
ATOM  16397  CA  ALA C  57      19.623  21.873 -12.681  1.00 87.07           C  
ATOM  16398  C   ALA C  57      20.589  21.794 -13.843  1.00 84.04           C  
ATOM  16399  O   ALA C  57      21.800  21.886 -13.668  1.00 82.55           O  
ATOM  16400  CB  ALA C  57      20.059  20.951 -11.552  1.00 87.23           C  
ATOM  16401  H   ALA C  57      17.573  22.336 -13.129  1.00  0.00           H  
ATOM  16402  HA  ALA C  57      19.655  22.899 -12.313  1.00  0.00           H  
ATOM  16403 1HB  ALA C  57      21.079  21.196 -11.256  1.00  0.00           H  
ATOM  16404 2HB  ALA C  57      19.393  21.080 -10.699  1.00  0.00           H  
ATOM  16405 3HB  ALA C  57      20.018  19.917 -11.891  1.00  0.00           H  
ATOM  16406  N   SER C  58      20.049  21.583 -15.033  1.00 85.77           N  
ATOM  16407  CA  SER C  58      20.844  21.777 -16.221  1.00 83.52           C  
ATOM  16408  C   SER C  58      21.147  23.273 -16.247  1.00 83.25           C  
ATOM  16409  O   SER C  58      20.286  24.096 -15.914  1.00 84.50           O  
ATOM  16410  CB  SER C  58      20.089  21.322 -17.473  1.00 83.16           C  
ATOM  16411  OG  SER C  58      20.832  21.528 -18.666  1.00 81.24           O  
ATOM  16412  H   SER C  58      19.088  21.288 -15.127  1.00  0.00           H  
ATOM  16413  HA  SER C  58      21.751  21.178 -16.132  1.00  0.00           H  
ATOM  16414 1HB  SER C  58      19.849  20.262 -17.388  1.00  0.00           H  
ATOM  16415 2HB  SER C  58      19.148  21.866 -17.548  1.00  0.00           H  
ATOM  16416  HG  SER C  58      21.666  21.920 -18.394  1.00  0.00           H  
ATOM  16417  N   LYS C  59      22.371  23.651 -16.588  1.00 83.61           N  
ATOM  16418  CA  LYS C  59      22.669  25.068 -16.599  1.00 83.65           C  
ATOM  16419  C   LYS C  59      23.587  25.412 -17.773  1.00 81.52           C  
ATOM  16420  O   LYS C  59      24.620  24.774 -17.974  1.00 80.31           O  
ATOM  16421  CB  LYS C  59      23.312  25.506 -15.275  1.00 84.55           C  
ATOM  16422  CG  LYS C  59      24.495  24.658 -14.864  1.00 83.86           C  
ATOM  16423  CD  LYS C  59      24.922  24.655 -13.392  1.00 85.76           C  
ATOM  16424  CE  LYS C  59      23.859  24.249 -12.411  1.00 87.84           C  
ATOM  16425  NZ  LYS C  59      24.551  23.362 -11.413  1.00 88.87           N  
ATOM  16426  H   LYS C  59      23.096  22.994 -16.838  1.00  0.00           H  
ATOM  16427  HA  LYS C  59      21.735  25.617 -16.726  1.00  0.00           H  
ATOM  16428 1HB  LYS C  59      23.646  26.541 -15.357  1.00  0.00           H  
ATOM  16429 2HB  LYS C  59      22.569  25.464 -14.478  1.00  0.00           H  
ATOM  16430 1HG  LYS C  59      24.295  23.613 -15.104  1.00  0.00           H  
ATOM  16431 2HG  LYS C  59      25.379  24.976 -15.416  1.00  0.00           H  
ATOM  16432 1HD  LYS C  59      25.757  23.966 -13.256  1.00  0.00           H  
ATOM  16433 2HD  LYS C  59      25.249  25.655 -13.106  1.00  0.00           H  
ATOM  16434 1HE  LYS C  59      23.436  25.138 -11.944  1.00  0.00           H  
ATOM  16435 2HE  LYS C  59      23.060  23.726 -12.936  1.00  0.00           H  
ATOM  16436 1HZ  LYS C  59      23.885  23.051 -10.719  1.00  0.00           H  
ATOM  16437 2HZ  LYS C  59      24.941  22.560 -11.888  1.00  0.00           H  
ATOM  16438 3HZ  LYS C  59      25.292  23.878 -10.960  1.00  0.00           H  
ATOM  16439  N   TYR C  60      23.182  26.383 -18.574  1.00 85.41           N  
ATOM  16440  CA  TYR C  60      23.956  26.820 -19.734  1.00 84.39           C  
ATOM  16441  C   TYR C  60      24.811  28.027 -19.361  1.00 84.90           C  
ATOM  16442  O   TYR C  60      24.393  28.915 -18.630  1.00 86.22           O  
ATOM  16443  CB  TYR C  60      23.130  27.098 -20.987  1.00 84.77           C  
ATOM  16444  CG  TYR C  60      22.519  25.898 -21.707  1.00 84.59           C  
ATOM  16445  CD1 TYR C  60      23.301  25.109 -22.531  1.00 84.29           C  
ATOM  16446  CD2 TYR C  60      21.167  25.632 -21.664  1.00 85.67           C  
ATOM  16447  CE1 TYR C  60      22.763  24.055 -23.244  1.00 84.09           C  
ATOM  16448  CE2 TYR C  60      20.609  24.580 -22.366  1.00 86.04           C  
ATOM  16449  CZ  TYR C  60      21.412  23.787 -23.160  1.00 85.11           C  
ATOM  16450  OH  TYR C  60      20.869  22.725 -23.876  1.00 85.42           O  
ATOM  16451  H   TYR C  60      22.303  26.836 -18.370  1.00  0.00           H  
ATOM  16452  HA  TYR C  60      24.661  26.031 -19.996  1.00  0.00           H  
ATOM  16453 1HB  TYR C  60      22.299  27.759 -20.736  1.00  0.00           H  
ATOM  16454 2HB  TYR C  60      23.747  27.613 -21.723  1.00  0.00           H  
ATOM  16455  HD1 TYR C  60      24.368  25.313 -22.629  1.00  0.00           H  
ATOM  16456  HD2 TYR C  60      20.507  26.260 -21.066  1.00  0.00           H  
ATOM  16457  HE1 TYR C  60      23.402  23.449 -23.886  1.00  0.00           H  
ATOM  16458  HE2 TYR C  60      19.540  24.381 -22.291  1.00  0.00           H  
ATOM  16459  HH  TYR C  60      19.924  22.678 -23.710  1.00  0.00           H  
ATOM  16460  N   TYR C  61      26.037  27.991 -19.862  1.00 83.12           N  
ATOM  16461  CA  TYR C  61      27.056  28.984 -19.588  1.00 83.73           C  
ATOM  16462  C   TYR C  61      27.594  29.595 -20.878  1.00 83.60           C  
ATOM  16463  O   TYR C  61      27.692  28.932 -21.910  1.00 82.44           O  
ATOM  16464  CB  TYR C  61      28.231  28.359 -18.828  1.00 83.28           C  
ATOM  16465  CG  TYR C  61      27.959  27.977 -17.383  1.00 84.18           C  
ATOM  16466  CD1 TYR C  61      27.709  28.926 -16.404  1.00 85.98           C  
ATOM  16467  CD2 TYR C  61      28.025  26.650 -16.990  1.00 83.51           C  
ATOM  16468  CE1 TYR C  61      27.476  28.538 -15.070  1.00 87.16           C  
ATOM  16469  CE2 TYR C  61      27.802  26.258 -15.674  1.00 84.78           C  
ATOM  16470  CZ  TYR C  61      27.529  27.196 -14.720  1.00 86.65           C  
ATOM  16471  OH  TYR C  61      27.313  26.762 -13.430  1.00 88.23           O  
ATOM  16472  H   TYR C  61      26.257  27.216 -20.471  1.00  0.00           H  
ATOM  16473  HA  TYR C  61      26.619  29.766 -18.967  1.00  0.00           H  
ATOM  16474 1HB  TYR C  61      28.557  27.454 -19.342  1.00  0.00           H  
ATOM  16475 2HB  TYR C  61      29.071  29.053 -18.822  1.00  0.00           H  
ATOM  16476  HD1 TYR C  61      27.691  29.985 -16.663  1.00  0.00           H  
ATOM  16477  HD2 TYR C  61      28.259  25.876 -17.721  1.00  0.00           H  
ATOM  16478  HE1 TYR C  61      27.281  29.293 -14.309  1.00  0.00           H  
ATOM  16479  HE2 TYR C  61      27.846  25.202 -15.405  1.00  0.00           H  
ATOM  16480  HH  TYR C  61      27.393  25.806 -13.398  1.00  0.00           H  
ATOM  16481  N   ASN C  62      27.909  30.880 -20.806  1.00 86.09           N  
ATOM  16482  CA  ASN C  62      28.608  31.586 -21.876  1.00 86.36           C  
ATOM  16483  C   ASN C  62      30.013  31.148 -22.103  1.00 86.47           C  
ATOM  16484  O   ASN C  62      30.861  31.309 -21.236  1.00 85.98           O  
ATOM  16485  CB  ASN C  62      28.683  33.072 -21.602  1.00 88.82           C  
ATOM  16486  CG  ASN C  62      29.077  33.840 -22.823  1.00 91.07           C  
ATOM  16487  OD1 ASN C  62      29.880  34.763 -22.738  1.00 91.25           O  
ATOM  16488  ND2 ASN C  62      28.603  33.399 -23.986  1.00 90.57           N  
ATOM  16489  H   ASN C  62      27.650  31.385 -19.971  1.00  0.00           H  
ATOM  16490  HA  ASN C  62      28.056  31.439 -22.806  1.00  0.00           H  
ATOM  16491 1HB  ASN C  62      27.713  33.427 -21.250  1.00  0.00           H  
ATOM  16492 2HB  ASN C  62      29.407  33.260 -20.809  1.00  0.00           H  
ATOM  16493 1HD2 ASN C  62      28.836  33.876 -24.834  1.00  0.00           H  
ATOM  16494 2HD2 ASN C  62      28.015  32.591 -24.012  1.00  0.00           H  
ATOM  16495  N   THR C  63      30.270  30.676 -23.318  1.00 93.96           N  
ATOM  16496  CA  THR C  63      31.619  30.296 -23.690  1.00 93.08           C  
ATOM  16497  C   THR C  63      32.586  31.433 -23.440  1.00 95.68           C  
ATOM  16498  O   THR C  63      32.181  32.600 -23.336  1.00 98.08           O  
ATOM  16499  CB  THR C  63      31.692  29.965 -25.184  1.00 92.91           C  
ATOM  16500  OG1 THR C  63      30.437  29.442 -25.655  1.00 92.58           O  
ATOM  16501  CG2 THR C  63      32.885  29.039 -25.469  1.00 91.31           C  
ATOM  16502  H   THR C  63      29.527  30.577 -23.995  1.00  0.00           H  
ATOM  16503  HA  THR C  63      31.897  29.407 -23.123  1.00  0.00           H  
ATOM  16504  HB  THR C  63      31.807  30.886 -25.755  1.00  0.00           H  
ATOM  16505  HG1 THR C  63      29.811  29.410 -24.927  1.00  0.00           H  
ATOM  16506 1HG2 THR C  63      32.924  28.813 -26.534  1.00  0.00           H  
ATOM  16507 2HG2 THR C  63      33.809  29.533 -25.169  1.00  0.00           H  
ATOM  16508 3HG2 THR C  63      32.769  28.113 -24.906  1.00  0.00           H  
ATOM  16509  N   ALA C  64      33.849  31.060 -23.239  1.00 98.89           N  
ATOM  16510  CA  ALA C  64      34.932  31.977 -22.887  1.00102.08           C  
ATOM  16511  C   ALA C  64      34.831  32.369 -21.414  1.00102.87           C  
ATOM  16512  O   ALA C  64      35.826  32.380 -20.688  1.00105.57           O  
ATOM  16513  CB  ALA C  64      34.952  33.210 -23.772  1.00102.44           C  
ATOM  16514  H   ALA C  64      34.051  30.076 -23.341  1.00  0.00           H  
ATOM  16515  HA  ALA C  64      35.878  31.451 -23.021  1.00  0.00           H  
ATOM  16516 1HB  ALA C  64      35.774  33.860 -23.472  1.00  0.00           H  
ATOM  16517 2HB  ALA C  64      35.088  32.910 -24.811  1.00  0.00           H  
ATOM  16518 3HB  ALA C  64      34.010  33.746 -23.670  1.00  0.00           H  
ATOM  16519  N   LEU C  65      33.609  32.659 -20.977  1.00 90.18           N  
ATOM  16520  CA  LEU C  65      33.302  32.971 -19.593  1.00 89.63           C  
ATOM  16521  C   LEU C  65      33.011  31.722 -18.748  1.00 88.28           C  
ATOM  16522  O   LEU C  65      33.091  31.770 -17.517  1.00 88.21           O  
ATOM  16523  CB  LEU C  65      32.101  33.913 -19.574  1.00 89.03           C  
ATOM  16524  CG  LEU C  65      32.391  35.368 -19.950  1.00 90.60           C  
ATOM  16525  CD1 LEU C  65      31.106  36.153 -20.027  1.00 90.01           C  
ATOM  16526  CD2 LEU C  65      33.374  36.037 -19.015  1.00 91.96           C  
ATOM  16527  H   LEU C  65      32.863  32.658 -21.658  1.00  0.00           H  
ATOM  16528  HA  LEU C  65      34.166  33.466 -19.150  1.00  0.00           H  
ATOM  16529 1HB  LEU C  65      31.352  33.535 -20.268  1.00  0.00           H  
ATOM  16530 2HB  LEU C  65      31.672  33.909 -18.572  1.00  0.00           H  
ATOM  16531  HG  LEU C  65      32.812  35.407 -20.955  1.00  0.00           H  
ATOM  16532 1HD1 LEU C  65      31.326  37.186 -20.295  1.00  0.00           H  
ATOM  16533 2HD1 LEU C  65      30.456  35.713 -20.783  1.00  0.00           H  
ATOM  16534 3HD1 LEU C  65      30.606  36.129 -19.059  1.00  0.00           H  
ATOM  16535 1HD2 LEU C  65      33.538  37.066 -19.335  1.00  0.00           H  
ATOM  16536 2HD2 LEU C  65      32.973  36.032 -18.001  1.00  0.00           H  
ATOM  16537 3HD2 LEU C  65      34.320  35.496 -19.034  1.00  0.00           H  
ATOM  16538  N   LYS C  66      32.568  30.653 -19.413  1.00 96.83           N  
ATOM  16539  CA  LYS C  66      32.289  29.352 -18.779  1.00 95.09           C  
ATOM  16540  C   LYS C  66      33.154  29.048 -17.552  1.00 96.91           C  
ATOM  16541  O   LYS C  66      32.638  28.758 -16.469  1.00 96.26           O  
ATOM  16542  CB  LYS C  66      32.395  28.215 -19.796  1.00 94.19           C  
ATOM  16543  CG  LYS C  66      32.095  26.861 -19.178  1.00 94.21           C  
ATOM  16544  CD  LYS C  66      31.945  25.774 -20.226  1.00 92.38           C  
ATOM  16545  CE  LYS C  66      31.696  24.426 -19.549  1.00 93.77           C  
ATOM  16546  NZ  LYS C  66      32.237  23.246 -20.307  1.00 96.29           N  
ATOM  16547  H   LYS C  66      32.421  30.758 -20.407  1.00  0.00           H  
ATOM  16548  HA  LYS C  66      31.272  29.370 -18.386  1.00  0.00           H  
ATOM  16549 1HB  LYS C  66      31.698  28.393 -20.615  1.00  0.00           H  
ATOM  16550 2HB  LYS C  66      33.400  28.197 -20.219  1.00  0.00           H  
ATOM  16551 1HG  LYS C  66      32.904  26.582 -18.502  1.00  0.00           H  
ATOM  16552 2HG  LYS C  66      31.171  26.920 -18.604  1.00  0.00           H  
ATOM  16553 1HD  LYS C  66      31.109  26.015 -20.884  1.00  0.00           H  
ATOM  16554 2HD  LYS C  66      32.853  25.720 -20.827  1.00  0.00           H  
ATOM  16555 1HE  LYS C  66      32.157  24.424 -18.563  1.00  0.00           H  
ATOM  16556 2HE  LYS C  66      30.624  24.274 -19.425  1.00  0.00           H  
ATOM  16557 1HZ  LYS C  66      32.034  22.397 -19.799  1.00  0.00           H  
ATOM  16558 2HZ  LYS C  66      31.804  23.204 -21.219  1.00  0.00           H  
ATOM  16559 3HZ  LYS C  66      33.237  23.343 -20.413  1.00  0.00           H  
ATOM  16560  N   SER C  67      34.461  29.075 -17.763  1.00 93.96           N  
ATOM  16561  CA  SER C  67      35.412  28.796 -16.711  1.00 94.37           C  
ATOM  16562  C   SER C  67      35.243  29.632 -15.426  1.00 96.69           C  
ATOM  16563  O   SER C  67      35.538  29.133 -14.343  1.00 97.24           O  
ATOM  16564  CB  SER C  67      36.851  28.982 -17.253  1.00 94.09           C  
ATOM  16565  OG  SER C  67      37.063  30.232 -17.899  1.00 95.48           O  
ATOM  16566  H   SER C  67      34.801  29.297 -18.688  1.00  0.00           H  
ATOM  16567  HA  SER C  67      35.281  27.761 -16.392  1.00  0.00           H  
ATOM  16568 1HB  SER C  67      37.563  28.898 -16.432  1.00  0.00           H  
ATOM  16569 2HB  SER C  67      37.077  28.189 -17.964  1.00  0.00           H  
ATOM  16570  HG  SER C  67      36.226  30.700 -17.851  1.00  0.00           H  
ATOM  16571  N   ARG C  68      34.786  30.884 -15.536  1.00 85.41           N  
ATOM  16572  CA  ARG C  68      34.713  31.770 -14.385  1.00 87.86           C  
ATOM  16573  C   ARG C  68      33.290  31.791 -13.818  1.00 88.65           C  
ATOM  16574  O   ARG C  68      33.023  32.335 -12.755  1.00 90.59           O  
ATOM  16575  CB  ARG C  68      35.157  33.211 -14.802  1.00 89.46           C  
ATOM  16576  CG  ARG C  68      36.664  33.362 -15.334  1.00 89.26           C  
ATOM  16577  CD  ARG C  68      37.207  34.766 -15.242  1.00 91.62           C  
ATOM  16578  NE  ARG C  68      36.534  35.727 -16.079  1.00 92.22           N  
ATOM  16579  CZ  ARG C  68      36.035  36.844 -15.606  1.00 94.47           C  
ATOM  16580  NH1 ARG C  68      36.011  37.042 -14.243  1.00 95.91           N  
ATOM  16581  NH2 ARG C  68      35.462  37.701 -16.430  1.00 95.99           N  
ATOM  16582  H   ARG C  68      34.484  31.224 -16.438  1.00  0.00           H  
ATOM  16583  HA  ARG C  68      35.391  31.397 -13.617  1.00  0.00           H  
ATOM  16584 1HB  ARG C  68      34.504  33.578 -15.592  1.00  0.00           H  
ATOM  16585 2HB  ARG C  68      35.052  33.885 -13.951  1.00  0.00           H  
ATOM  16586 1HG  ARG C  68      37.323  32.722 -14.747  1.00  0.00           H  
ATOM  16587 2HG  ARG C  68      36.711  33.066 -16.383  1.00  0.00           H  
ATOM  16588 1HD  ARG C  68      37.118  35.124 -14.217  1.00  0.00           H  
ATOM  16589 2HD  ARG C  68      38.255  34.770 -15.538  1.00  0.00           H  
ATOM  16590  HE  ARG C  68      36.452  35.516 -17.065  1.00  0.00           H  
ATOM  16591 1HH1 ARG C  68      36.375  36.332 -13.623  1.00  0.00           H  
ATOM  16592 2HH1 ARG C  68      35.630  37.897 -13.864  1.00  0.00           H  
ATOM  16593 1HH2 ARG C  68      35.410  37.494 -17.418  1.00  0.00           H  
ATOM  16594 2HH2 ARG C  68      35.076  38.562 -16.074  1.00  0.00           H  
ATOM  16595  N   LEU C  69      32.385  31.111 -14.499  1.00 84.84           N  
ATOM  16596  CA  LEU C  69      30.999  31.235 -14.109  1.00 83.55           C  
ATOM  16597  C   LEU C  69      30.498  30.004 -13.392  1.00 82.51           C  
ATOM  16598  O   LEU C  69      30.743  28.874 -13.810  1.00 82.13           O  
ATOM  16599  CB  LEU C  69      30.150  31.505 -15.351  1.00 82.82           C  
ATOM  16600  CG  LEU C  69      30.373  32.848 -16.042  1.00 83.89           C  
ATOM  16601  CD1 LEU C  69      29.440  33.061 -17.212  1.00 83.28           C  
ATOM  16602  CD2 LEU C  69      30.159  33.931 -15.030  1.00 84.46           C  
ATOM  16603  H   LEU C  69      32.626  30.513 -15.276  1.00  0.00           H  
ATOM  16604  HA  LEU C  69      30.907  32.075 -13.421  1.00  0.00           H  
ATOM  16605 1HB  LEU C  69      30.348  30.724 -16.084  1.00  0.00           H  
ATOM  16606 2HB  LEU C  69      29.098  31.453 -15.071  1.00  0.00           H  
ATOM  16607  HG  LEU C  69      31.391  32.893 -16.431  1.00  0.00           H  
ATOM  16608 1HD1 LEU C  69      29.642  34.031 -17.667  1.00  0.00           H  
ATOM  16609 2HD1 LEU C  69      29.598  32.275 -17.951  1.00  0.00           H  
ATOM  16610 3HD1 LEU C  69      28.408  33.031 -16.864  1.00  0.00           H  
ATOM  16611 1HD2 LEU C  69      30.313  34.903 -15.499  1.00  0.00           H  
ATOM  16612 2HD2 LEU C  69      29.141  33.872 -14.644  1.00  0.00           H  
ATOM  16613 3HD2 LEU C  69      30.866  33.807 -14.210  1.00  0.00           H  
ATOM  16614  N   THR C  70      29.729  30.248 -12.340  1.00 81.90           N  
ATOM  16615  CA  THR C  70      29.004  29.188 -11.666  1.00 82.08           C  
ATOM  16616  C   THR C  70      27.619  29.661 -11.322  1.00 83.21           C  
ATOM  16617  O   THR C  70      27.466  30.597 -10.558  1.00 85.27           O  
ATOM  16618  CB  THR C  70      29.722  28.739 -10.388  1.00 83.61           C  
ATOM  16619  OG1 THR C  70      31.090  28.456 -10.696  1.00 82.44           O  
ATOM  16620  CG2 THR C  70      29.094  27.493  -9.833  1.00 83.85           C  
ATOM  16621  H   THR C  70      29.646  31.195 -11.999  1.00  0.00           H  
ATOM  16622  HA  THR C  70      28.940  28.332 -12.338  1.00  0.00           H  
ATOM  16623  HB  THR C  70      29.663  29.530  -9.640  1.00  0.00           H  
ATOM  16624  HG1 THR C  70      31.246  28.612 -11.631  1.00  0.00           H  
ATOM  16625 1HG2 THR C  70      29.620  27.193  -8.926  1.00  0.00           H  
ATOM  16626 2HG2 THR C  70      28.047  27.686  -9.599  1.00  0.00           H  
ATOM  16627 3HG2 THR C  70      29.159  26.694 -10.570  1.00  0.00           H  
ATOM  16628  N   ILE C  71      26.606  28.986 -11.841  1.00 82.99           N  
ATOM  16629  CA  ILE C  71      25.245  29.368 -11.532  1.00 82.40           C  
ATOM  16630  C   ILE C  71      24.584  28.299 -10.664  1.00 82.18           C  
ATOM  16631  O   ILE C  71      24.846  27.111 -10.803  1.00 81.58           O  
ATOM  16632  CB  ILE C  71      24.482  29.610 -12.836  1.00 81.87           C  
ATOM  16633  CG1 ILE C  71      23.112  30.219 -12.572  1.00 82.47           C  
ATOM  16634  CG2 ILE C  71      24.296  28.314 -13.575  1.00 80.95           C  
ATOM  16635  CD1 ILE C  71      22.390  30.653 -13.841  1.00 82.45           C  
ATOM  16636  H   ILE C  71      26.769  28.201 -12.455  1.00  0.00           H  
ATOM  16637  HA  ILE C  71      25.268  30.290 -10.953  1.00  0.00           H  
ATOM  16638  HB  ILE C  71      25.044  30.301 -13.463  1.00  0.00           H  
ATOM  16639 1HG1 ILE C  71      22.487  29.496 -12.049  1.00  0.00           H  
ATOM  16640 2HG1 ILE C  71      23.219  31.088 -11.922  1.00  0.00           H  
ATOM  16641 1HG2 ILE C  71      23.751  28.498 -14.501  1.00  0.00           H  
ATOM  16642 2HG2 ILE C  71      25.270  27.884 -13.806  1.00  0.00           H  
ATOM  16643 3HG2 ILE C  71      23.731  27.619 -12.954  1.00  0.00           H  
ATOM  16644 1HD1 ILE C  71      21.421  31.079 -13.581  1.00  0.00           H  
ATOM  16645 2HD1 ILE C  71      22.987  31.402 -14.361  1.00  0.00           H  
ATOM  16646 3HD1 ILE C  71      22.244  29.790 -14.489  1.00  0.00           H  
ATOM  16647  N   SER C  72      23.759  28.737  -9.725  1.00 82.94           N  
ATOM  16648  CA  SER C  72      23.069  27.804  -8.848  1.00 84.16           C  
ATOM  16649  C   SER C  72      21.694  28.325  -8.509  1.00 84.83           C  
ATOM  16650  O   SER C  72      21.319  29.415  -8.934  1.00 84.54           O  
ATOM  16651  CB  SER C  72      23.857  27.595  -7.580  1.00 85.85           C  
ATOM  16652  OG  SER C  72      24.120  28.864  -7.014  1.00 87.23           O  
ATOM  16653  H   SER C  72      23.602  29.728  -9.610  1.00  0.00           H  
ATOM  16654  HA  SER C  72      22.977  26.847  -9.364  1.00  0.00           H  
ATOM  16655 1HB  SER C  72      23.285  26.970  -6.895  1.00  0.00           H  
ATOM  16656 2HB  SER C  72      24.782  27.067  -7.809  1.00  0.00           H  
ATOM  16657  HG  SER C  72      23.718  29.506  -7.604  1.00  0.00           H  
ATOM  16658  N   LYS C  73      20.966  27.594  -7.679  1.00 89.24           N  
ATOM  16659  CA  LYS C  73      19.597  27.988  -7.373  1.00 89.32           C  
ATOM  16660  C   LYS C  73      19.105  27.492  -6.021  1.00 90.43           C  
ATOM  16661  O   LYS C  73      19.486  26.425  -5.542  1.00 90.67           O  
ATOM  16662  CB  LYS C  73      18.678  27.470  -8.466  1.00 88.25           C  
ATOM  16663  CG  LYS C  73      18.645  25.972  -8.486  1.00 89.23           C  
ATOM  16664  CD  LYS C  73      17.577  25.420  -9.362  1.00 88.18           C  
ATOM  16665  CE  LYS C  73      17.564  23.927  -9.147  1.00 88.63           C  
ATOM  16666  NZ  LYS C  73      16.245  23.278  -9.381  1.00 92.40           N  
ATOM  16667  H   LYS C  73      21.346  26.762  -7.251  1.00  0.00           H  
ATOM  16668  HA  LYS C  73      19.548  29.077  -7.346  1.00  0.00           H  
ATOM  16669 1HB  LYS C  73      17.670  27.854  -8.306  1.00  0.00           H  
ATOM  16670 2HB  LYS C  73      19.019  27.839  -9.433  1.00  0.00           H  
ATOM  16671 1HG  LYS C  73      19.603  25.591  -8.842  1.00  0.00           H  
ATOM  16672 2HG  LYS C  73      18.479  25.598  -7.476  1.00  0.00           H  
ATOM  16673 1HD  LYS C  73      16.619  25.867  -9.094  1.00  0.00           H  
ATOM  16674 2HD  LYS C  73      17.795  25.667 -10.401  1.00  0.00           H  
ATOM  16675 1HE  LYS C  73      18.282  23.457  -9.817  1.00  0.00           H  
ATOM  16676 2HE  LYS C  73      17.858  23.705  -8.121  1.00  0.00           H  
ATOM  16677 1HZ  LYS C  73      16.324  22.285  -9.216  1.00  0.00           H  
ATOM  16678 2HZ  LYS C  73      15.559  23.671  -8.751  1.00  0.00           H  
ATOM  16679 3HZ  LYS C  73      15.955  23.438 -10.335  1.00  0.00           H  
ATOM  16680  N   ASP C  74      18.269  28.315  -5.408  1.00 94.75           N  
ATOM  16681  CA  ASP C  74      17.527  28.008  -4.193  1.00 95.34           C  
ATOM  16682  C   ASP C  74      16.032  28.125  -4.493  1.00 95.29           C  
ATOM  16683  O   ASP C  74      15.440  29.204  -4.350  1.00 97.58           O  
ATOM  16684  CB  ASP C  74      17.986  28.923  -3.056  1.00 98.11           C  
ATOM  16685  CG  ASP C  74      17.210  28.722  -1.766  1.00 99.34           C  
ATOM  16686  OD1 ASP C  74      16.475  27.712  -1.643  1.00 97.62           O  
ATOM  16687  OD2 ASP C  74      17.395  29.566  -0.852  1.00103.26           O  
ATOM  16688  H   ASP C  74      18.155  29.222  -5.838  1.00  0.00           H  
ATOM  16689  HA  ASP C  74      17.729  26.973  -3.917  1.00  0.00           H  
ATOM  16690 1HB  ASP C  74      19.042  28.748  -2.852  1.00  0.00           H  
ATOM  16691 2HB  ASP C  74      17.880  29.964  -3.361  1.00  0.00           H  
ATOM  16692  N   THR C  75      15.451  27.033  -4.985  1.00103.26           N  
ATOM  16693  CA  THR C  75      14.067  26.997  -5.466  1.00103.76           C  
ATOM  16694  C   THR C  75      13.071  27.392  -4.384  1.00105.46           C  
ATOM  16695  O   THR C  75      12.169  28.209  -4.611  1.00106.26           O  
ATOM  16696  CB  THR C  75      13.671  25.547  -5.929  1.00105.38           C  
ATOM  16697  OG1 THR C  75      14.551  25.073  -6.960  1.00104.76           O  
ATOM  16698  CG2 THR C  75      12.237  25.493  -6.400  1.00103.97           C  
ATOM  16699  H   THR C  75      16.007  26.191  -5.023  1.00  0.00           H  
ATOM  16700  HA  THR C  75      13.980  27.668  -6.321  1.00  0.00           H  
ATOM  16701  HB  THR C  75      13.793  24.854  -5.097  1.00  0.00           H  
ATOM  16702  HG1 THR C  75      15.206  25.747  -7.155  1.00  0.00           H  
ATOM  16703 1HG2 THR C  75      11.995  24.477  -6.713  1.00  0.00           H  
ATOM  16704 2HG2 THR C  75      11.575  25.790  -5.586  1.00  0.00           H  
ATOM  16705 3HG2 THR C  75      12.105  26.172  -7.241  1.00  0.00           H  
ATOM  16706  N   SER C  76      13.304  26.856  -3.192  1.00100.74           N  
ATOM  16707  CA  SER C  76      12.400  26.974  -2.055  1.00102.15           C  
ATOM  16708  C   SER C  76      12.400  28.392  -1.527  1.00103.84           C  
ATOM  16709  O   SER C  76      11.514  28.797  -0.779  1.00106.81           O  
ATOM  16710  CB  SER C  76      12.791  25.986  -0.947  1.00104.28           C  
ATOM  16711  OG  SER C  76      14.192  25.968  -0.735  1.00105.48           O  
ATOM  16712  H   SER C  76      14.165  26.339  -3.085  1.00  0.00           H  
ATOM  16713  HA  SER C  76      11.389  26.737  -2.390  1.00  0.00           H  
ATOM  16714 1HB  SER C  76      12.289  26.262  -0.020  1.00  0.00           H  
ATOM  16715 2HB  SER C  76      12.454  24.986  -1.216  1.00  0.00           H  
ATOM  16716  HG  SER C  76      14.562  26.599  -1.357  1.00  0.00           H  
ATOM  16717  N   ASN C  77      13.403  29.152  -1.924  1.00102.16           N  
ATOM  16718  CA  ASN C  77      13.418  30.538  -1.555  1.00103.03           C  
ATOM  16719  C   ASN C  77      13.451  31.445  -2.795  1.00101.87           C  
ATOM  16720  O   ASN C  77      13.858  32.602  -2.696  1.00102.29           O  
ATOM  16721  CB  ASN C  77      14.691  30.711  -0.693  1.00103.89           C  
ATOM  16722  CG  ASN C  77      14.674  31.898   0.248  1.00105.46           C  
ATOM  16723  OD1 ASN C  77      13.648  32.265   0.810  1.00106.40           O  
ATOM  16724  ND2 ASN C  77      15.850  32.482   0.456  1.00106.05           N  
ATOM  16725  H   ASN C  77      14.160  28.783  -2.481  1.00  0.00           H  
ATOM  16726  HA  ASN C  77      12.518  30.752  -0.977  1.00  0.00           H  
ATOM  16727 1HB  ASN C  77      14.846  29.816  -0.089  1.00  0.00           H  
ATOM  16728 2HB  ASN C  77      15.559  30.821  -1.344  1.00  0.00           H  
ATOM  16729 1HD2 ASN C  77      15.915  33.272   1.066  1.00  0.00           H  
ATOM  16730 2HD2 ASN C  77      16.669  32.132   0.003  1.00  0.00           H  
ATOM  16731  N   ASN C  78      12.959  30.947  -3.936  1.00106.18           N  
ATOM  16732  CA  ASN C  78      12.767  31.777  -5.149  1.00105.42           C  
ATOM  16733  C   ASN C  78      14.023  32.595  -5.456  1.00105.16           C  
ATOM  16734  O   ASN C  78      13.952  33.818  -5.609  1.00105.70           O  
ATOM  16735  CB  ASN C  78      11.524  32.682  -5.085  1.00106.47           C  
ATOM  16736  CG  ASN C  78      10.218  31.890  -4.997  1.00106.98           C  
ATOM  16737  OD1 ASN C  78      10.155  30.714  -5.402  1.00106.26           O  
ATOM  16738  ND2 ASN C  78       9.147  32.560  -4.568  1.00108.45           N  
ATOM  16739  H   ASN C  78      12.711  29.968  -3.965  1.00  0.00           H  
ATOM  16740  HA  ASN C  78      12.638  31.114  -6.006  1.00  0.00           H  
ATOM  16741 1HB  ASN C  78      11.595  33.337  -4.216  1.00  0.00           H  
ATOM  16742 2HB  ASN C  78      11.489  33.316  -5.971  1.00  0.00           H  
ATOM  16743 1HD2 ASN C  78       8.265  32.095  -4.490  1.00  0.00           H  
ATOM  16744 2HD2 ASN C  78       9.226  33.526  -4.325  1.00  0.00           H  
ATOM  16745  N   GLN C  79      15.167  31.923  -5.524  1.00 94.21           N  
ATOM  16746  CA  GLN C  79      16.406  32.609  -5.862  1.00 94.66           C  
ATOM  16747  C   GLN C  79      17.317  31.837  -6.813  1.00 92.91           C  
ATOM  16748  O   GLN C  79      17.370  30.617  -6.788  1.00 92.46           O  
ATOM  16749  CB  GLN C  79      17.140  32.901  -4.559  1.00 97.68           C  
ATOM  16750  CG  GLN C  79      16.474  33.971  -3.704  1.00 97.86           C  
ATOM  16751  CD  GLN C  79      17.372  34.481  -2.599  1.00100.62           C  
ATOM  16752  OE1 GLN C  79      17.912  33.693  -1.812  1.00100.88           O  
ATOM  16753  NE2 GLN C  79      17.543  35.794  -2.531  1.00101.19           N  
ATOM  16754  H   GLN C  79      15.188  30.930  -5.342  1.00  0.00           H  
ATOM  16755  HA  GLN C  79      16.158  33.542  -6.368  1.00  0.00           H  
ATOM  16756 1HB  GLN C  79      17.209  31.988  -3.968  1.00  0.00           H  
ATOM  16757 2HB  GLN C  79      18.157  33.226  -4.779  1.00  0.00           H  
ATOM  16758 1HG  GLN C  79      16.207  34.815  -4.340  1.00  0.00           H  
ATOM  16759 2HG  GLN C  79      15.579  33.550  -3.246  1.00  0.00           H  
ATOM  16760 1HE2 GLN C  79      18.127  36.187  -1.819  1.00  0.00           H  
ATOM  16761 2HE2 GLN C  79      17.089  36.393  -3.191  1.00  0.00           H  
ATOM  16762  N   VAL C  80      18.036  32.559  -7.659  1.00 91.26           N  
ATOM  16763  CA  VAL C  80      19.145  31.961  -8.387  1.00 90.46           C  
ATOM  16764  C   VAL C  80      20.376  32.837  -8.241  1.00 91.62           C  
ATOM  16765  O   VAL C  80      20.260  34.047  -8.037  1.00 92.67           O  
ATOM  16766  CB  VAL C  80      18.809  31.741  -9.862  1.00 88.76           C  
ATOM  16767  CG1 VAL C  80      17.445  31.069 -10.026  1.00 88.41           C  
ATOM  16768  CG2 VAL C  80      18.882  33.061 -10.613  1.00 88.58           C  
ATOM  16769  H   VAL C  80      17.820  33.534  -7.806  1.00  0.00           H  
ATOM  16770  HA  VAL C  80      19.365  30.989  -7.945  1.00  0.00           H  
ATOM  16771  HB  VAL C  80      19.527  31.040 -10.288  1.00  0.00           H  
ATOM  16772 1HG1 VAL C  80      17.235  30.926 -11.086  1.00  0.00           H  
ATOM  16773 2HG1 VAL C  80      17.453  30.101  -9.525  1.00  0.00           H  
ATOM  16774 3HG1 VAL C  80      16.673  31.700  -9.586  1.00  0.00           H  
ATOM  16775 1HG2 VAL C  80      18.642  32.896 -11.663  1.00  0.00           H  
ATOM  16776 2HG2 VAL C  80      18.168  33.764 -10.183  1.00  0.00           H  
ATOM  16777 3HG2 VAL C  80      19.889  33.471 -10.531  1.00  0.00           H  
ATOM  16778  N   PHE C  81      21.553  32.226  -8.344  1.00 85.59           N  
ATOM  16779  CA  PHE C  81      22.804  32.933  -8.099  1.00 87.03           C  
ATOM  16780  C   PHE C  81      23.822  32.764  -9.201  1.00 85.43           C  
ATOM  16781  O   PHE C  81      23.900  31.707  -9.828  1.00 83.65           O  
ATOM  16782  CB  PHE C  81      23.442  32.471  -6.789  1.00 88.93           C  
ATOM  16783  CG  PHE C  81      22.461  32.206  -5.697  1.00 90.12           C  
ATOM  16784  CD1 PHE C  81      21.859  30.970  -5.573  1.00 89.00           C  
ATOM  16785  CD2 PHE C  81      22.128  33.207  -4.798  1.00 92.55           C  
ATOM  16786  CE1 PHE C  81      20.953  30.727  -4.566  1.00 89.80           C  
ATOM  16787  CE2 PHE C  81      21.218  32.971  -3.786  1.00 93.44           C  
ATOM  16788  CZ  PHE C  81      20.628  31.728  -3.669  1.00 91.82           C  
ATOM  16789  H   PHE C  81      21.582  31.249  -8.598  1.00  0.00           H  
ATOM  16790  HA  PHE C  81      22.589  34.000  -8.022  1.00  0.00           H  
ATOM  16791 1HB  PHE C  81      24.009  31.557  -6.963  1.00  0.00           H  
ATOM  16792 2HB  PHE C  81      24.142  33.228  -6.438  1.00  0.00           H  
ATOM  16793  HD1 PHE C  81      22.109  30.182  -6.284  1.00  0.00           H  
ATOM  16794  HD2 PHE C  81      22.595  34.188  -4.893  1.00  0.00           H  
ATOM  16795  HE1 PHE C  81      20.491  29.744  -4.475  1.00  0.00           H  
ATOM  16796  HE2 PHE C  81      20.964  33.762  -3.081  1.00  0.00           H  
ATOM  16797  HZ  PHE C  81      19.908  31.536  -2.874  1.00  0.00           H  
ATOM  16798  N   LEU C  82      24.602  33.815  -9.434  1.00 86.34           N  
ATOM  16799  CA  LEU C  82      25.721  33.681 -10.352  1.00 84.82           C  
ATOM  16800  C   LEU C  82      26.999  34.121  -9.654  1.00 86.44           C  
ATOM  16801  O   LEU C  82      27.065  35.190  -9.076  1.00 88.31           O  
ATOM  16802  CB  LEU C  82      25.511  34.517 -11.613  1.00 84.22           C  
ATOM  16803  CG  LEU C  82      26.678  34.472 -12.614  1.00 82.96           C  
ATOM  16804  CD1 LEU C  82      26.985  33.043 -13.068  1.00 80.49           C  
ATOM  16805  CD2 LEU C  82      26.467  35.400 -13.802  1.00 82.80           C  
ATOM  16806  H   LEU C  82      24.436  34.706  -8.988  1.00  0.00           H  
ATOM  16807  HA  LEU C  82      25.803  32.635 -10.647  1.00  0.00           H  
ATOM  16808 1HB  LEU C  82      24.614  34.163 -12.119  1.00  0.00           H  
ATOM  16809 2HB  LEU C  82      25.353  35.555 -11.320  1.00  0.00           H  
ATOM  16810  HG  LEU C  82      27.599  34.774 -12.114  1.00  0.00           H  
ATOM  16811 1HD1 LEU C  82      27.815  33.056 -13.774  1.00  0.00           H  
ATOM  16812 2HD1 LEU C  82      27.255  32.436 -12.203  1.00  0.00           H  
ATOM  16813 3HD1 LEU C  82      26.106  32.618 -13.550  1.00  0.00           H  
ATOM  16814 1HD2 LEU C  82      27.321  35.329 -14.476  1.00  0.00           H  
ATOM  16815 2HD2 LEU C  82      25.560  35.110 -14.334  1.00  0.00           H  
ATOM  16816 3HD2 LEU C  82      26.368  36.427 -13.449  1.00  0.00           H  
ATOM  16817  N   LYS C  83      28.033  33.305  -9.771  1.00 91.03           N  
ATOM  16818  CA  LYS C  83      29.334  33.629  -9.234  1.00 92.08           C  
ATOM  16819  C   LYS C  83      30.353  33.781 -10.356  1.00 90.58           C  
ATOM  16820  O   LYS C  83      30.407  32.937 -11.265  1.00 88.27           O  
ATOM  16821  CB  LYS C  83      29.768  32.546  -8.250  1.00 92.35           C  
ATOM  16822  CG  LYS C  83      28.908  32.433  -6.989  1.00 94.24           C  
ATOM  16823  CD  LYS C  83      29.763  31.887  -5.841  1.00 96.41           C  
ATOM  16824  CE  LYS C  83      29.182  32.142  -4.446  1.00102.85           C  
ATOM  16825  NZ  LYS C  83      27.730  31.811  -4.294  1.00103.85           N  
ATOM  16826  H   LYS C  83      27.904  32.427 -10.253  1.00  0.00           H  
ATOM  16827  HA  LYS C  83      29.263  34.581  -8.707  1.00  0.00           H  
ATOM  16828 1HB  LYS C  83      29.751  31.575  -8.746  1.00  0.00           H  
ATOM  16829 2HB  LYS C  83      30.794  32.733  -7.932  1.00  0.00           H  
ATOM  16830 1HG  LYS C  83      28.515  33.416  -6.727  1.00  0.00           H  
ATOM  16831 2HG  LYS C  83      28.069  31.765  -7.180  1.00  0.00           H  
ATOM  16832 1HD  LYS C  83      29.880  30.808  -5.955  1.00  0.00           H  
ATOM  16833 2HD  LYS C  83      30.751  32.347  -5.872  1.00  0.00           H  
ATOM  16834 1HE  LYS C  83      29.726  31.549  -3.712  1.00  0.00           H  
ATOM  16835 2HE  LYS C  83      29.300  33.195  -4.190  1.00  0.00           H  
ATOM  16836 1HZ  LYS C  83      27.436  32.010  -3.348  1.00  0.00           H  
ATOM  16837 2HZ  LYS C  83      27.188  32.368  -4.939  1.00  0.00           H  
ATOM  16838 3HZ  LYS C  83      27.585  30.831  -4.492  1.00  0.00           H  
ATOM  16839  N   ILE C  84      31.151  34.849 -10.292  1.00 90.42           N  
ATOM  16840  CA  ILE C  84      32.216  35.092 -11.267  1.00 90.01           C  
ATOM  16841  C   ILE C  84      33.567  35.188 -10.533  1.00 91.19           C  
ATOM  16842  O   ILE C  84      33.755  36.058  -9.681  1.00 92.85           O  
ATOM  16843  CB  ILE C  84      31.948  36.369 -12.099  1.00 90.75           C  
ATOM  16844  CG1 ILE C  84      30.510  36.395 -12.627  1.00 89.90           C  
ATOM  16845  CG2 ILE C  84      32.982  36.516 -13.215  1.00 90.46           C  
ATOM  16846  CD1 ILE C  84      30.207  37.568 -13.552  1.00 90.94           C  
ATOM  16847  H   ILE C  84      31.011  35.510  -9.542  1.00  0.00           H  
ATOM  16848  HA  ILE C  84      32.258  34.245 -11.951  1.00  0.00           H  
ATOM  16849  HB  ILE C  84      32.004  37.243 -11.451  1.00  0.00           H  
ATOM  16850 1HG1 ILE C  84      30.306  35.473 -13.171  1.00  0.00           H  
ATOM  16851 2HG1 ILE C  84      29.815  36.439 -11.788  1.00  0.00           H  
ATOM  16852 1HG2 ILE C  84      32.774  37.420 -13.787  1.00  0.00           H  
ATOM  16853 2HG2 ILE C  84      33.979  36.583 -12.781  1.00  0.00           H  
ATOM  16854 3HG2 ILE C  84      32.931  35.649 -13.875  1.00  0.00           H  
ATOM  16855 1HD1 ILE C  84      29.169  37.513 -13.881  1.00  0.00           H  
ATOM  16856 2HD1 ILE C  84      30.369  38.505 -13.017  1.00  0.00           H  
ATOM  16857 3HD1 ILE C  84      30.865  37.526 -14.419  1.00  0.00           H  
ATOM  16858  N   ALA C  85      34.497  34.290 -10.854  1.00 95.28           N  
ATOM  16859  CA  ALA C  85      35.765  34.195 -10.125  1.00 98.47           C  
ATOM  16860  C   ALA C  85      36.799  35.181 -10.664  1.00 99.56           C  
ATOM  16861  O   ALA C  85      36.755  35.532 -11.842  1.00 96.95           O  
ATOM  16862  CB  ALA C  85      36.309  32.773 -10.198  1.00 93.61           C  
ATOM  16863  H   ALA C  85      34.322  33.657 -11.622  1.00  0.00           H  
ATOM  16864  HA  ALA C  85      35.576  34.449  -9.082  1.00  0.00           H  
ATOM  16865 1HB  ALA C  85      37.251  32.715  -9.653  1.00  0.00           H  
ATOM  16866 2HB  ALA C  85      35.590  32.085  -9.753  1.00  0.00           H  
ATOM  16867 3HB  ALA C  85      36.475  32.501 -11.239  1.00  0.00           H  
ATOM  16868  N   SER C  86      37.720  35.615  -9.801  1.00100.27           N  
ATOM  16869  CA  SER C  86      38.857  36.459 -10.197  1.00102.52           C  
ATOM  16870  C   SER C  86      38.443  37.599 -11.126  1.00101.57           C  
ATOM  16871  O   SER C  86      38.952  37.751 -12.239  1.00 99.13           O  
ATOM  16872  CB  SER C  86      39.939  35.606 -10.851  1.00100.79           C  
ATOM  16873  OG  SER C  86      39.612  35.353 -12.206  1.00102.45           O  
ATOM  16874  H   SER C  86      37.621  35.345  -8.833  1.00  0.00           H  
ATOM  16875  HA  SER C  86      39.270  36.926  -9.302  1.00  0.00           H  
ATOM  16876 1HB  SER C  86      40.897  36.122 -10.788  1.00  0.00           H  
ATOM  16877 2HB  SER C  86      40.038  34.666 -10.309  1.00  0.00           H  
ATOM  16878  HG  SER C  86      38.774  35.795 -12.363  1.00  0.00           H  
ATOM  16879  N   VAL C  87      37.507  38.393 -10.632  1.00 96.42           N  
ATOM  16880  CA  VAL C  87      36.884  39.474 -11.370  1.00 96.96           C  
ATOM  16881  C   VAL C  87      37.916  40.531 -11.753  1.00 98.13           C  
ATOM  16882  O   VAL C  87      38.836  40.821 -10.985  1.00 98.96           O  
ATOM  16883  CB  VAL C  87      35.744  40.070 -10.529  1.00 97.83           C  
ATOM  16884  CG1 VAL C  87      35.380  41.441 -10.994  1.00 99.05           C  
ATOM  16885  CG2 VAL C  87      34.542  39.145 -10.545  1.00 96.63           C  
ATOM  16886  H   VAL C  87      37.222  38.220  -9.679  1.00  0.00           H  
ATOM  16887  HA  VAL C  87      36.474  39.069 -12.296  1.00  0.00           H  
ATOM  16888  HB  VAL C  87      36.089  40.196  -9.503  1.00  0.00           H  
ATOM  16889 1HG1 VAL C  87      34.571  41.832 -10.377  1.00  0.00           H  
ATOM  16890 2HG1 VAL C  87      36.247  42.096 -10.911  1.00  0.00           H  
ATOM  16891 3HG1 VAL C  87      35.054  41.398 -12.033  1.00  0.00           H  
ATOM  16892 1HG2 VAL C  87      33.742  39.578  -9.945  1.00  0.00           H  
ATOM  16893 2HG2 VAL C  87      34.197  39.014 -11.571  1.00  0.00           H  
ATOM  16894 3HG2 VAL C  87      34.823  38.177 -10.130  1.00  0.00           H  
ATOM  16895  N   ASP C  88      37.755  41.102 -12.944  1.00104.27           N  
ATOM  16896  CA  ASP C  88      38.633  42.160 -13.431  1.00104.95           C  
ATOM  16897  C   ASP C  88      37.831  43.393 -13.822  1.00105.90           C  
ATOM  16898  O   ASP C  88      36.609  43.414 -13.693  1.00105.37           O  
ATOM  16899  CB  ASP C  88      39.464  41.674 -14.620  1.00104.24           C  
ATOM  16900  CG  ASP C  88      40.857  42.293 -14.652  1.00108.88           C  
ATOM  16901  OD1 ASP C  88      41.077  43.314 -13.962  1.00107.90           O  
ATOM  16902  OD2 ASP C  88      41.738  41.745 -15.356  1.00110.26           O  
ATOM  16903  H   ASP C  88      36.994  40.786 -13.528  1.00  0.00           H  
ATOM  16904  HA  ASP C  88      39.313  42.443 -12.627  1.00  0.00           H  
ATOM  16905 1HB  ASP C  88      39.562  40.589 -14.576  1.00  0.00           H  
ATOM  16906 2HB  ASP C  88      38.948  41.919 -15.549  1.00  0.00           H  
ATOM  16907  N   THR C  89      38.540  44.430 -14.263  1.00101.62           N  
ATOM  16908  CA  THR C  89      37.948  45.732 -14.562  1.00102.89           C  
ATOM  16909  C   THR C  89      37.025  45.655 -15.767  1.00102.66           C  
ATOM  16910  O   THR C  89      36.200  46.544 -15.999  1.00104.09           O  
ATOM  16911  CB  THR C  89      39.030  46.803 -14.846  1.00104.28           C  
ATOM  16912  OG1 THR C  89      39.748  46.452 -16.035  1.00103.44           O  
ATOM  16913  CG2 THR C  89      40.009  46.919 -13.675  1.00104.25           C  
ATOM  16914  H   THR C  89      39.533  44.299 -14.393  1.00  0.00           H  
ATOM  16915  HA  THR C  89      37.371  46.057 -13.696  1.00  0.00           H  
ATOM  16916  HB  THR C  89      38.552  47.770 -15.004  1.00  0.00           H  
ATOM  16917  HG1 THR C  89      39.397  45.631 -16.389  1.00  0.00           H  
ATOM  16918 1HG2 THR C  89      40.758  47.678 -13.901  1.00  0.00           H  
ATOM  16919 2HG2 THR C  89      39.466  47.201 -12.773  1.00  0.00           H  
ATOM  16920 3HG2 THR C  89      40.501  45.960 -13.516  1.00  0.00           H  
ATOM  16921  N   ALA C  90      37.159  44.587 -16.539  1.00106.48           N  
ATOM  16922  CA  ALA C  90      36.274  44.392 -17.672  1.00105.14           C  
ATOM  16923  C   ALA C  90      34.882  43.890 -17.271  1.00104.62           C  
ATOM  16924  O   ALA C  90      33.971  43.864 -18.102  1.00105.94           O  
ATOM  16925  CB  ALA C  90      36.914  43.420 -18.658  1.00102.73           C  
ATOM  16926  H   ALA C  90      37.874  43.900 -16.350  1.00  0.00           H  
ATOM  16927  HA  ALA C  90      36.130  45.356 -18.159  1.00  0.00           H  
ATOM  16928 1HB  ALA C  90      36.249  43.274 -19.509  1.00  0.00           H  
ATOM  16929 2HB  ALA C  90      37.864  43.827 -19.006  1.00  0.00           H  
ATOM  16930 3HB  ALA C  90      37.088  42.465 -18.166  1.00  0.00           H  
ATOM  16931  N   ASP C  91      34.698  43.549 -15.999  1.00 95.51           N  
ATOM  16932  CA  ASP C  91      33.421  43.004 -15.543  1.00 95.26           C  
ATOM  16933  C   ASP C  91      32.524  44.073 -14.954  1.00 97.46           C  
ATOM  16934  O   ASP C  91      31.420  43.780 -14.491  1.00 97.62           O  
ATOM  16935  CB  ASP C  91      33.666  41.906 -14.522  1.00 94.63           C  
ATOM  16936  CG  ASP C  91      34.518  40.793 -15.080  1.00 91.82           C  
ATOM  16937  OD1 ASP C  91      34.201  40.294 -16.183  1.00 91.75           O  
ATOM  16938  OD2 ASP C  91      35.512  40.422 -14.418  1.00 91.29           O  
ATOM  16939  H   ASP C  91      35.449  43.666 -15.333  1.00  0.00           H  
ATOM  16940  HA  ASP C  91      32.899  42.580 -16.402  1.00  0.00           H  
ATOM  16941 1HB  ASP C  91      34.159  42.327 -13.646  1.00  0.00           H  
ATOM  16942 2HB  ASP C  91      32.711  41.494 -14.194  1.00  0.00           H  
ATOM  16943  N   THR C  92      33.021  45.309 -14.967  1.00 94.89           N  
ATOM  16944  CA  THR C  92      32.220  46.465 -14.596  1.00 95.61           C  
ATOM  16945  C   THR C  92      31.069  46.454 -15.551  1.00 94.56           C  
ATOM  16946  O   THR C  92      31.259  46.676 -16.751  1.00 95.20           O  
ATOM  16947  CB  THR C  92      32.986  47.774 -14.715  1.00 98.23           C  
ATOM  16948  OG1 THR C  92      34.039  47.786 -13.749  1.00 99.36           O  
ATOM  16949  CG2 THR C  92      32.060  48.958 -14.470  1.00 99.03           C  
ATOM  16950  H   THR C  92      33.983  45.445 -15.243  1.00  0.00           H  
ATOM  16951  HA  THR C  92      31.916  46.356 -13.555  1.00  0.00           H  
ATOM  16952  HB  THR C  92      33.414  47.855 -15.714  1.00  0.00           H  
ATOM  16953  HG1 THR C  92      34.022  46.967 -13.248  1.00  0.00           H  
ATOM  16954 1HG2 THR C  92      32.625  49.886 -14.559  1.00  0.00           H  
ATOM  16955 2HG2 THR C  92      31.256  48.949 -15.206  1.00  0.00           H  
ATOM  16956 3HG2 THR C  92      31.636  48.887 -13.469  1.00  0.00           H  
ATOM  16957  N   ALA C  93      29.871  46.253 -15.011  1.00 94.82           N  
ATOM  16958  CA  ALA C  93      28.662  46.457 -15.794  1.00 94.09           C  
ATOM  16959  C   ALA C  93      27.379  46.450 -14.992  1.00 95.32           C  
ATOM  16960  O   ALA C  93      27.369  46.472 -13.759  1.00 96.29           O  
ATOM  16961  CB  ALA C  93      28.564  45.386 -16.867  1.00 93.01           C  
ATOM  16962  H   ALA C  93      29.790  45.956 -14.049  1.00  0.00           H  
ATOM  16963  HA  ALA C  93      28.727  47.436 -16.268  1.00  0.00           H  
ATOM  16964 1HB  ALA C  93      27.658  45.540 -17.453  1.00  0.00           H  
ATOM  16965 2HB  ALA C  93      29.434  45.446 -17.521  1.00  0.00           H  
ATOM  16966 3HB  ALA C  93      28.530  44.404 -16.398  1.00  0.00           H  
ATOM  16967  N   THR C  94      26.287  46.428 -15.746  1.00 89.60           N  
ATOM  16968  CA  THR C  94      24.966  46.408 -15.177  1.00 88.67           C  
ATOM  16969  C   THR C  94      24.519  44.964 -15.334  1.00 86.63           C  
ATOM  16970  O   THR C  94      24.430  44.499 -16.466  1.00 85.95           O  
ATOM  16971  CB  THR C  94      24.006  47.356 -15.934  1.00 90.04           C  
ATOM  16972  OG1 THR C  94      24.417  48.717 -15.759  1.00 92.10           O  
ATOM  16973  CG2 THR C  94      22.584  47.184 -15.452  1.00 90.09           C  
ATOM  16974  H   THR C  94      26.390  46.425 -16.751  1.00  0.00           H  
ATOM  16975  HA  THR C  94      25.030  46.746 -14.142  1.00  0.00           H  
ATOM  16976  HB  THR C  94      24.046  47.138 -17.001  1.00  0.00           H  
ATOM  16977  HG1 THR C  94      25.203  48.745 -15.207  1.00  0.00           H  
ATOM  16978 1HG2 THR C  94      21.930  47.861 -16.000  1.00  0.00           H  
ATOM  16979 2HG2 THR C  94      22.265  46.155 -15.620  1.00  0.00           H  
ATOM  16980 3HG2 THR C  94      22.531  47.411 -14.388  1.00  0.00           H  
ATOM  16981  N   TYR C  95      24.268  44.217 -14.250  1.00 88.63           N  
ATOM  16982  CA  TYR C  95      23.835  42.846 -14.503  1.00 86.04           C  
ATOM  16983  C   TYR C  95      22.329  42.819 -14.380  1.00 85.01           C  
ATOM  16984  O   TYR C  95      21.748  43.227 -13.366  1.00 86.29           O  
ATOM  16985  CB  TYR C  95      24.517  41.877 -13.530  1.00 86.29           C  
ATOM  16986  CG  TYR C  95      26.001  41.754 -13.804  1.00 87.21           C  
ATOM  16987  CD1 TYR C  95      26.880  42.763 -13.444  1.00 89.13           C  
ATOM  16988  CD2 TYR C  95      26.518  40.637 -14.445  1.00 85.70           C  
ATOM  16989  CE1 TYR C  95      28.226  42.663 -13.716  1.00 89.07           C  
ATOM  16990  CE2 TYR C  95      27.862  40.526 -14.713  1.00 85.71           C  
ATOM  16991  CZ  TYR C  95      28.710  41.539 -14.350  1.00 87.16           C  
ATOM  16992  OH  TYR C  95      30.053  41.435 -14.619  1.00 86.41           O  
ATOM  16993  H   TYR C  95      24.358  44.536 -13.296  1.00  0.00           H  
ATOM  16994  HA  TYR C  95      24.120  42.575 -15.520  1.00  0.00           H  
ATOM  16995 1HB  TYR C  95      24.369  42.224 -12.506  1.00  0.00           H  
ATOM  16996 2HB  TYR C  95      24.055  40.894 -13.612  1.00  0.00           H  
ATOM  16997  HD1 TYR C  95      26.509  43.654 -12.937  1.00  0.00           H  
ATOM  16998  HD2 TYR C  95      25.855  39.826 -14.747  1.00  0.00           H  
ATOM  16999  HE1 TYR C  95      28.902  43.467 -13.425  1.00  0.00           H  
ATOM  17000  HE2 TYR C  95      28.247  39.636 -15.212  1.00  0.00           H  
ATOM  17001  HH  TYR C  95      30.226  40.600 -15.060  1.00  0.00           H  
ATOM  17002  N   TYR C  96      21.729  42.256 -15.421  1.00 83.59           N  
ATOM  17003  CA  TYR C  96      20.335  41.871 -15.527  1.00 83.69           C  
ATOM  17004  C   TYR C  96      19.831  40.473 -15.211  1.00 82.36           C  
ATOM  17005  O   TYR C  96      20.274  39.509 -15.839  1.00 80.96           O  
ATOM  17006  CB  TYR C  96      19.887  42.205 -16.942  1.00 84.20           C  
ATOM  17007  CG  TYR C  96      19.893  43.684 -17.209  1.00 86.08           C  
ATOM  17008  CD1 TYR C  96      18.877  44.487 -16.729  1.00 87.77           C  
ATOM  17009  CD2 TYR C  96      20.891  44.276 -17.969  1.00 86.40           C  
ATOM  17010  CE1 TYR C  96      18.866  45.846 -16.965  1.00 89.66           C  
ATOM  17011  CE2 TYR C  96      20.884  45.637 -18.221  1.00 88.30           C  
ATOM  17012  CZ  TYR C  96      19.867  46.420 -17.713  1.00 89.90           C  
ATOM  17013  OH  TYR C  96      19.833  47.783 -17.937  1.00 91.97           O  
ATOM  17014  H   TYR C  96      22.345  42.095 -16.205  1.00  0.00           H  
ATOM  17015  HA  TYR C  96      19.760  42.449 -14.802  1.00  0.00           H  
ATOM  17016 1HB  TYR C  96      20.546  41.713 -17.658  1.00  0.00           H  
ATOM  17017 2HB  TYR C  96      18.881  41.820 -17.105  1.00  0.00           H  
ATOM  17018  HD1 TYR C  96      18.063  44.049 -16.151  1.00  0.00           H  
ATOM  17019  HD2 TYR C  96      21.697  43.668 -18.379  1.00  0.00           H  
ATOM  17020  HE1 TYR C  96      18.054  46.460 -16.576  1.00  0.00           H  
ATOM  17021  HE2 TYR C  96      21.678  46.085 -18.819  1.00  0.00           H  
ATOM  17022  HH  TYR C  96      20.592  48.038 -18.467  1.00  0.00           H  
ATOM  17023  N   CYS C  97      18.864  40.347 -14.305  1.00 90.32           N  
ATOM  17024  CA  CYS C  97      18.343  39.014 -14.071  1.00 88.80           C  
ATOM  17025  C   CYS C  97      17.382  38.994 -15.238  1.00 88.20           C  
ATOM  17026  O   CYS C  97      16.685  39.976 -15.495  1.00 89.30           O  
ATOM  17027  CB  CYS C  97      17.649  38.836 -12.731  1.00 89.50           C  
ATOM  17028  SG  CYS C  97      17.138  37.151 -12.392  1.00 87.94           S  
ATOM  17029  H   CYS C  97      18.483  41.123 -13.782  1.00  0.00           H  
ATOM  17030  HA  CYS C  97      19.175  38.310 -14.089  1.00  0.00           H  
ATOM  17031 1HB  CYS C  97      18.317  39.155 -11.930  1.00  0.00           H  
ATOM  17032 2HB  CYS C  97      16.765  39.472 -12.692  1.00  0.00           H  
ATOM  17033  N   ALA C  98      17.292  37.852 -15.890  1.00 85.90           N  
ATOM  17034  CA  ALA C  98      16.368  37.619 -16.983  1.00 85.91           C  
ATOM  17035  C   ALA C  98      15.711  36.241 -16.942  1.00 85.41           C  
ATOM  17036  O   ALA C  98      16.383  35.226 -16.723  1.00 84.47           O  
ATOM  17037  CB  ALA C  98      17.078  37.834 -18.298  1.00 85.68           C  
ATOM  17038  H   ALA C  98      17.909  37.107 -15.600  1.00  0.00           H  
ATOM  17039  HA  ALA C  98      15.550  38.334 -16.894  1.00  0.00           H  
ATOM  17040 1HB  ALA C  98      16.383  37.659 -19.120  1.00  0.00           H  
ATOM  17041 2HB  ALA C  98      17.449  38.858 -18.348  1.00  0.00           H  
ATOM  17042 3HB  ALA C  98      17.915  37.142 -18.377  1.00  0.00           H  
ATOM  17043  N   ARG C  99      14.404  36.184 -17.151  1.00 86.90           N  
ATOM  17044  CA  ARG C  99      13.783  34.865 -17.234  1.00 86.99           C  
ATOM  17045  C   ARG C  99      13.566  34.507 -18.684  1.00 87.76           C  
ATOM  17046  O   ARG C  99      13.161  35.344 -19.487  1.00 88.82           O  
ATOM  17047  CB  ARG C  99      12.423  34.883 -16.522  1.00 88.15           C  
ATOM  17048  CG  ARG C  99      11.405  33.851 -17.020  1.00 89.44           C  
ATOM  17049  CD  ARG C  99      10.493  33.392 -15.909  1.00 90.25           C  
ATOM  17050  NE  ARG C  99       9.232  34.122 -15.905  1.00 91.88           N  
ATOM  17051  CZ  ARG C  99       8.200  33.823 -16.683  1.00 93.74           C  
ATOM  17052  NH1 ARG C  99       8.277  32.785 -17.495  1.00 94.41           N  
ATOM  17053  NH2 ARG C  99       7.083  34.535 -16.627  1.00 95.21           N  
ATOM  17054  H   ARG C  99      13.827  37.007 -17.254  1.00  0.00           H  
ATOM  17055  HA  ARG C  99      14.433  34.145 -16.737  1.00  0.00           H  
ATOM  17056 1HB  ARG C  99      12.568  34.707 -15.457  1.00  0.00           H  
ATOM  17057 2HB  ARG C  99      11.967  35.867 -16.632  1.00  0.00           H  
ATOM  17058 1HG  ARG C  99      10.794  34.293 -17.807  1.00  0.00           H  
ATOM  17059 2HG  ARG C  99      11.932  32.981 -17.415  1.00  0.00           H  
ATOM  17060 1HD  ARG C  99      10.273  32.332 -16.033  1.00  0.00           H  
ATOM  17061 2HD  ARG C  99      10.982  33.551 -14.948  1.00  0.00           H  
ATOM  17062  HE  ARG C  99       9.143  34.903 -15.269  1.00  0.00           H  
ATOM  17063 1HH1 ARG C  99       9.117  32.225 -17.521  1.00  0.00           H  
ATOM  17064 2HH1 ARG C  99       7.496  32.551 -18.090  1.00  0.00           H  
ATOM  17065 1HH2 ARG C  99       7.012  35.314 -15.987  1.00  0.00           H  
ATOM  17066 2HH2 ARG C  99       6.304  34.299 -17.223  1.00  0.00           H  
ATOM  17067  N   ALA C 100      13.816  33.253 -19.036  1.00 85.68           N  
ATOM  17068  CA  ALA C 100      13.575  32.916 -20.414  1.00 86.89           C  
ATOM  17069  C   ALA C 100      12.432  31.926 -20.417  1.00 88.73           C  
ATOM  17070  O   ALA C 100      12.434  30.913 -19.713  1.00 88.54           O  
ATOM  17071  CB  ALA C 100      14.815  32.340 -21.051  1.00 85.67           C  
ATOM  17072  H   ALA C 100      14.157  32.540 -18.408  1.00  0.00           H  
ATOM  17073  HA  ALA C 100      13.303  33.829 -20.943  1.00  0.00           H  
ATOM  17074 1HB  ALA C 100      14.608  32.093 -22.092  1.00  0.00           H  
ATOM  17075 2HB  ALA C 100      15.621  33.072 -21.005  1.00  0.00           H  
ATOM  17076 3HB  ALA C 100      15.113  31.439 -20.517  1.00  0.00           H  
ATOM  17077  N   TYR C 101      11.461  32.262 -21.253  1.00 86.53           N  
ATOM  17078  CA  TYR C 101      10.274  31.487 -21.521  1.00 89.05           C  
ATOM  17079  C   TYR C 101      10.496  30.458 -22.637  1.00 90.02           C  
ATOM  17080  O   TYR C 101      11.043  30.815 -23.672  1.00 89.40           O  
ATOM  17081  CB  TYR C 101       9.166  32.481 -21.847  1.00 90.96           C  
ATOM  17082  CG  TYR C 101       7.859  31.874 -22.166  1.00 93.98           C  
ATOM  17083  CD1 TYR C 101       7.577  31.421 -23.440  1.00 96.46           C  
ATOM  17084  CD2 TYR C 101       6.879  31.784 -21.187  1.00 94.09           C  
ATOM  17085  CE1 TYR C 101       6.361  30.854 -23.732  1.00 97.98           C  
ATOM  17086  CE2 TYR C 101       5.661  31.232 -21.454  1.00 97.54           C  
ATOM  17087  CZ  TYR C 101       5.401  30.760 -22.739  1.00101.14           C  
ATOM  17088  OH  TYR C 101       4.184  30.182 -23.055  1.00104.71           O  
ATOM  17089  H   TYR C 101      11.591  33.143 -21.730  1.00  0.00           H  
ATOM  17090  HA  TYR C 101      10.023  30.918 -20.626  1.00  0.00           H  
ATOM  17091 1HB  TYR C 101       9.019  33.153 -21.000  1.00  0.00           H  
ATOM  17092 2HB  TYR C 101       9.463  33.090 -22.700  1.00  0.00           H  
ATOM  17093  HD1 TYR C 101       8.324  31.511 -24.229  1.00  0.00           H  
ATOM  17094  HD2 TYR C 101       7.076  32.159 -20.183  1.00  0.00           H  
ATOM  17095  HE1 TYR C 101       6.153  30.501 -24.742  1.00  0.00           H  
ATOM  17096  HE2 TYR C 101       4.908  31.166 -20.668  1.00  0.00           H  
ATOM  17097  HH  TYR C 101       3.621  30.179 -22.277  1.00  0.00           H  
ATOM  17098  N   TYR C 102      10.028  29.217 -22.475  1.00 89.76           N  
ATOM  17099  CA  TYR C 102      10.114  28.252 -23.580  1.00 90.00           C  
ATOM  17100  C   TYR C 102       9.000  28.460 -24.581  1.00 93.47           C  
ATOM  17101  O   TYR C 102       7.841  28.133 -24.320  1.00 95.39           O  
ATOM  17102  CB  TYR C 102      10.047  26.798 -23.103  1.00 89.15           C  
ATOM  17103  CG  TYR C 102      10.037  25.767 -24.242  1.00 88.89           C  
ATOM  17104  CD1 TYR C 102      11.222  25.346 -24.846  1.00 86.19           C  
ATOM  17105  CD2 TYR C 102       8.847  25.217 -24.709  1.00 90.97           C  
ATOM  17106  CE1 TYR C 102      11.215  24.408 -25.874  1.00 85.46           C  
ATOM  17107  CE2 TYR C 102       8.839  24.288 -25.736  1.00 90.48           C  
ATOM  17108  CZ  TYR C 102      10.024  23.891 -26.310  1.00 87.60           C  
ATOM  17109  OH  TYR C 102      10.013  22.967 -27.325  1.00 87.00           O  
ATOM  17110  H   TYR C 102       9.613  28.928 -21.601  1.00  0.00           H  
ATOM  17111  HA  TYR C 102      11.071  28.388 -24.085  1.00  0.00           H  
ATOM  17112 1HB  TYR C 102      10.903  26.585 -22.461  1.00  0.00           H  
ATOM  17113 2HB  TYR C 102       9.147  26.652 -22.507  1.00  0.00           H  
ATOM  17114  HD1 TYR C 102      12.177  25.753 -24.514  1.00  0.00           H  
ATOM  17115  HD2 TYR C 102       7.897  25.517 -24.266  1.00  0.00           H  
ATOM  17116  HE1 TYR C 102      12.153  24.094 -26.331  1.00  0.00           H  
ATOM  17117  HE2 TYR C 102       7.894  23.873 -26.089  1.00  0.00           H  
ATOM  17118  HH  TYR C 102       9.107  22.705 -27.508  1.00  0.00           H  
ATOM  17119  N   GLY C 103       9.383  28.975 -25.743  1.00 95.83           N  
ATOM  17120  CA  GLY C 103       8.473  29.338 -26.820  1.00 98.75           C  
ATOM  17121  C   GLY C 103       7.558  28.218 -27.281  1.00 99.32           C  
ATOM  17122  O   GLY C 103       7.952  27.050 -27.238  1.00 97.34           O  
ATOM  17123  H   GLY C 103      10.375  29.117 -25.869  1.00  0.00           H  
ATOM  17124 1HA  GLY C 103       7.847  30.172 -26.502  1.00  0.00           H  
ATOM  17125 2HA  GLY C 103       9.046  29.677 -27.682  1.00  0.00           H  
ATOM  17126  N   ASN C 104       6.341  28.564 -27.707  1.00105.25           N  
ATOM  17127  CA  ASN C 104       5.395  27.578 -28.257  1.00105.73           C  
ATOM  17128  C   ASN C 104       5.975  26.789 -29.420  1.00104.75           C  
ATOM  17129  O   ASN C 104       5.525  25.671 -29.695  1.00105.86           O  
ATOM  17130  CB  ASN C 104       4.077  28.224 -28.711  1.00109.69           C  
ATOM  17131  CG  ASN C 104       3.293  28.843 -27.567  1.00109.28           C  
ATOM  17132  OD1 ASN C 104       3.289  28.316 -26.448  1.00108.05           O  
ATOM  17133  ND2 ASN C 104       2.591  29.942 -27.848  1.00111.40           N  
ATOM  17134  H   ASN C 104       6.063  29.533 -27.649  1.00  0.00           H  
ATOM  17135  HA  ASN C 104       5.158  26.853 -27.477  1.00  0.00           H  
ATOM  17136 1HB  ASN C 104       4.287  29.000 -29.448  1.00  0.00           H  
ATOM  17137 2HB  ASN C 104       3.452  27.474 -29.195  1.00  0.00           H  
ATOM  17138 1HD2 ASN C 104       2.056  30.391 -27.131  1.00  0.00           H  
ATOM  17139 2HD2 ASN C 104       2.599  30.317 -28.774  1.00  0.00           H  
ATOM  17140  N   TYR C 105       6.946  27.368 -30.118  1.00100.18           N  
ATOM  17141  CA  TYR C 105       7.508  26.706 -31.284  1.00 98.48           C  
ATOM  17142  C   TYR C 105       8.946  26.265 -31.011  1.00 95.79           C  
ATOM  17143  O   TYR C 105       9.773  26.144 -31.911  1.00 94.14           O  
ATOM  17144  CB  TYR C 105       7.427  27.618 -32.506  1.00 99.88           C  
ATOM  17145  CG  TYR C 105       6.015  28.101 -32.762  1.00102.72           C  
ATOM  17146  CD1 TYR C 105       5.032  27.222 -33.176  1.00103.30           C  
ATOM  17147  CD2 TYR C 105       5.681  29.443 -32.641  1.00104.67           C  
ATOM  17148  CE1 TYR C 105       3.748  27.652 -33.403  1.00105.77           C  
ATOM  17149  CE2 TYR C 105       4.401  29.888 -32.888  1.00106.90           C  
ATOM  17150  CZ  TYR C 105       3.444  28.994 -33.271  1.00107.52           C  
ATOM  17151  OH  TYR C 105       2.171  29.456 -33.505  1.00109.82           O  
ATOM  17152  H   TYR C 105       7.303  28.273 -29.846  1.00  0.00           H  
ATOM  17153  HA  TYR C 105       6.928  25.804 -31.483  1.00  0.00           H  
ATOM  17154 1HB  TYR C 105       8.079  28.481 -32.360  1.00  0.00           H  
ATOM  17155 2HB  TYR C 105       7.785  27.082 -33.384  1.00  0.00           H  
ATOM  17156  HD1 TYR C 105       5.271  26.169 -33.327  1.00  0.00           H  
ATOM  17157  HD2 TYR C 105       6.439  30.169 -32.346  1.00  0.00           H  
ATOM  17158  HE1 TYR C 105       2.986  26.944 -33.729  1.00  0.00           H  
ATOM  17159  HE2 TYR C 105       4.161  30.946 -32.778  1.00  0.00           H  
ATOM  17160  HH  TYR C 105       2.143  30.404 -33.354  1.00  0.00           H  
ATOM  17161  N   GLY C 106       9.230  26.058 -29.732  1.00 97.19           N  
ATOM  17162  CA  GLY C 106      10.569  25.794 -29.239  1.00 94.00           C  
ATOM  17163  C   GLY C 106      11.391  27.044 -29.093  1.00 93.55           C  
ATOM  17164  O   GLY C 106      10.907  28.137 -29.408  1.00 96.00           O  
ATOM  17165  H   GLY C 106       8.462  26.089 -29.077  1.00  0.00           H  
ATOM  17166 1HA  GLY C 106      10.509  25.296 -28.271  1.00  0.00           H  
ATOM  17167 2HA  GLY C 106      11.079  25.113 -29.919  1.00  0.00           H  
ATOM  17168  N   GLY C 107      12.641  26.894 -28.649  1.00 90.71           N  
ATOM  17169  CA  GLY C 107      13.480  28.062 -28.464  1.00 90.77           C  
ATOM  17170  C   GLY C 107      12.995  28.848 -27.255  1.00 91.33           C  
ATOM  17171  O   GLY C 107      12.042  28.464 -26.584  1.00 93.04           O  
ATOM  17172  H   GLY C 107      13.016  25.980 -28.438  1.00  0.00           H  
ATOM  17173 1HA  GLY C 107      14.515  27.749 -28.328  1.00  0.00           H  
ATOM  17174 2HA  GLY C 107      13.447  28.679 -29.361  1.00  0.00           H  
ATOM  17175  N   TYR C 108      13.656  29.962 -26.996  1.00 85.86           N  
ATOM  17176  CA  TYR C 108      13.509  30.799 -25.803  1.00 85.92           C  
ATOM  17177  C   TYR C 108      13.736  32.231 -26.171  1.00 86.90           C  
ATOM  17178  O   TYR C 108      14.501  32.586 -27.057  1.00 86.86           O  
ATOM  17179  CB  TYR C 108      14.353  30.430 -24.559  1.00 84.13           C  
ATOM  17180  CG  TYR C 108      14.254  29.029 -24.006  1.00 83.14           C  
ATOM  17181  CD1 TYR C 108      14.957  27.954 -24.518  1.00 82.01           C  
ATOM  17182  CD2 TYR C 108      13.456  28.816 -22.892  1.00 83.53           C  
ATOM  17183  CE1 TYR C 108      14.819  26.691 -23.938  1.00 81.29           C  
ATOM  17184  CE2 TYR C 108      13.320  27.589 -22.319  1.00 82.87           C  
ATOM  17185  CZ  TYR C 108      13.991  26.530 -22.831  1.00 81.73           C  
ATOM  17186  OH  TYR C 108      13.811  25.317 -22.210  1.00 81.26           O  
ATOM  17187  H   TYR C 108      14.318  30.234 -27.709  1.00  0.00           H  
ATOM  17188  HA  TYR C 108      12.473  30.746 -25.469  1.00  0.00           H  
ATOM  17189 1HB  TYR C 108      15.411  30.584 -24.778  1.00  0.00           H  
ATOM  17190 2HB  TYR C 108      14.090  31.090 -23.733  1.00  0.00           H  
ATOM  17191  HD1 TYR C 108      15.618  28.093 -25.374  1.00  0.00           H  
ATOM  17192  HD2 TYR C 108      12.910  29.647 -22.446  1.00  0.00           H  
ATOM  17193  HE1 TYR C 108      15.373  25.843 -24.341  1.00  0.00           H  
ATOM  17194  HE2 TYR C 108      12.672  27.461 -21.452  1.00  0.00           H  
ATOM  17195  HH  TYR C 108      13.205  25.423 -21.473  1.00  0.00           H  
ATOM  17196  N   TYR C 109      13.056  33.047 -25.394  1.00 89.68           N  
ATOM  17197  CA  TYR C 109      13.160  34.476 -25.455  1.00 89.60           C  
ATOM  17198  C   TYR C 109      12.951  34.945 -24.043  1.00 88.76           C  
ATOM  17199  O   TYR C 109      12.314  34.287 -23.219  1.00 89.07           O  
ATOM  17200  CB  TYR C 109      12.151  35.105 -26.426  1.00 92.32           C  
ATOM  17201  CG  TYR C 109      10.710  34.646 -26.330  1.00 95.10           C  
ATOM  17202  CD1 TYR C 109      10.251  33.565 -27.069  1.00 97.25           C  
ATOM  17203  CD2 TYR C 109       9.799  35.323 -25.534  1.00 95.71           C  
ATOM  17204  CE1 TYR C 109       8.929  33.159 -27.000  1.00100.34           C  
ATOM  17205  CE2 TYR C 109       8.476  34.922 -25.453  1.00 98.11           C  
ATOM  17206  CZ  TYR C 109       8.045  33.843 -26.188  1.00100.41           C  
ATOM  17207  OH  TYR C 109       6.724  33.458 -26.100  1.00102.30           O  
ATOM  17208  H   TYR C 109      12.430  32.628 -24.722  1.00  0.00           H  
ATOM  17209  HA  TYR C 109      14.159  34.735 -25.806  1.00  0.00           H  
ATOM  17210 1HB  TYR C 109      12.136  36.187 -26.286  1.00  0.00           H  
ATOM  17211 2HB  TYR C 109      12.464  34.912 -27.452  1.00  0.00           H  
ATOM  17212  HD1 TYR C 109      10.935  33.019 -27.719  1.00  0.00           H  
ATOM  17213  HD2 TYR C 109      10.119  36.190 -24.957  1.00  0.00           H  
ATOM  17214  HE1 TYR C 109       8.589  32.307 -27.589  1.00  0.00           H  
ATOM  17215  HE2 TYR C 109       7.781  35.462 -24.809  1.00  0.00           H  
ATOM  17216  HH  TYR C 109       6.261  34.042 -25.494  1.00  0.00           H  
ATOM  17217  N   PHE C 110      13.482  36.125 -23.791  1.00 84.25           N  
ATOM  17218  CA  PHE C 110      13.550  36.669 -22.470  1.00 84.24           C  
ATOM  17219  C   PHE C 110      12.358  37.508 -22.125  1.00 86.47           C  
ATOM  17220  O   PHE C 110      12.084  38.550 -22.708  1.00 88.11           O  
ATOM  17221  CB  PHE C 110      14.815  37.499 -22.327  1.00 83.62           C  
ATOM  17222  CG  PHE C 110      16.076  36.722 -22.547  1.00 81.67           C  
ATOM  17223  CD1 PHE C 110      16.308  35.547 -21.862  1.00 80.14           C  
ATOM  17224  CD2 PHE C 110      17.050  37.195 -23.408  1.00 81.62           C  
ATOM  17225  CE1 PHE C 110      17.475  34.840 -22.056  1.00 78.60           C  
ATOM  17226  CE2 PHE C 110      18.218  36.497 -23.603  1.00 80.15           C  
ATOM  17227  CZ  PHE C 110      18.432  35.322 -22.925  1.00 78.64           C  
ATOM  17228  H   PHE C 110      13.853  36.660 -24.563  1.00  0.00           H  
ATOM  17229  HA  PHE C 110      13.582  35.844 -21.757  1.00  0.00           H  
ATOM  17230 1HB  PHE C 110      14.793  38.321 -23.041  1.00  0.00           H  
ATOM  17231 2HB  PHE C 110      14.854  37.934 -21.329  1.00  0.00           H  
ATOM  17232  HD1 PHE C 110      15.556  35.181 -21.163  1.00  0.00           H  
ATOM  17233  HD2 PHE C 110      16.877  38.129 -23.945  1.00  0.00           H  
ATOM  17234  HE1 PHE C 110      17.639  33.903 -21.524  1.00  0.00           H  
ATOM  17235  HE2 PHE C 110      18.974  36.873 -24.292  1.00  0.00           H  
ATOM  17236  HZ  PHE C 110      19.360  34.772 -23.074  1.00  0.00           H  
ATOM  17237  N   ASP C 111      11.650  36.979 -21.138  1.00 90.94           N  
ATOM  17238  CA  ASP C 111      10.278  37.275 -20.808  1.00 92.55           C  
ATOM  17239  C   ASP C 111      10.160  38.505 -19.981  1.00 92.46           C  
ATOM  17240  O   ASP C 111       9.461  39.458 -20.334  1.00 94.67           O  
ATOM  17241  CB  ASP C 111       9.718  36.160 -19.940  1.00 92.65           C  
ATOM  17242  CG  ASP C 111       8.345  35.790 -20.305  1.00 94.98           C  
ATOM  17243  OD1 ASP C 111       7.774  36.467 -21.185  1.00 96.50           O  
ATOM  17244  OD2 ASP C 111       7.802  34.890 -19.635  1.00 95.46           O  
ATOM  17245  H   ASP C 111      12.155  36.304 -20.582  1.00  0.00           H  
ATOM  17246  HA  ASP C 111       9.704  37.332 -21.733  1.00  0.00           H  
ATOM  17247 1HB  ASP C 111      10.353  35.278 -20.026  1.00  0.00           H  
ATOM  17248 2HB  ASP C 111       9.730  36.471 -18.895  1.00  0.00           H  
ATOM  17249  N   TYR C 112      10.846  38.445 -18.851  1.00 93.36           N  
ATOM  17250  CA  TYR C 112      10.858  39.510 -17.884  1.00 93.41           C  
ATOM  17251  C   TYR C 112      12.293  39.788 -17.469  1.00 92.14           C  
ATOM  17252  O   TYR C 112      13.138  38.884 -17.334  1.00 90.85           O  
ATOM  17253  CB  TYR C 112       9.993  39.159 -16.675  1.00 93.84           C  
ATOM  17254  CG  TYR C 112       8.520  38.946 -16.986  1.00 95.58           C  
ATOM  17255  CD1 TYR C 112       8.016  37.694 -17.327  1.00 96.01           C  
ATOM  17256  CD2 TYR C 112       7.641  40.012 -16.958  1.00 98.01           C  
ATOM  17257  CE1 TYR C 112       6.668  37.523 -17.594  1.00 98.02           C  
ATOM  17258  CE2 TYR C 112       6.302  39.853 -17.232  1.00100.38           C  
ATOM  17259  CZ  TYR C 112       5.817  38.620 -17.546  1.00 99.96           C  
ATOM  17260  OH  TYR C 112       4.471  38.521 -17.813  1.00103.86           O  
ATOM  17261  H   TYR C 112      11.382  37.609 -18.669  1.00  0.00           H  
ATOM  17262  HA  TYR C 112      10.450  40.406 -18.351  1.00  0.00           H  
ATOM  17263 1HB  TYR C 112      10.369  38.246 -16.211  1.00  0.00           H  
ATOM  17264 2HB  TYR C 112      10.063  39.955 -15.934  1.00  0.00           H  
ATOM  17265  HD1 TYR C 112       8.685  36.835 -17.386  1.00  0.00           H  
ATOM  17266  HD2 TYR C 112       8.003  41.011 -16.715  1.00  0.00           H  
ATOM  17267  HE1 TYR C 112       6.286  36.538 -17.860  1.00  0.00           H  
ATOM  17268  HE2 TYR C 112       5.633  40.713 -17.198  1.00  0.00           H  
ATOM  17269  HH  TYR C 112       4.065  39.387 -17.731  1.00  0.00           H  
ATOM  17270  N   TRP C 113      12.549  41.074 -17.298  1.00 90.36           N  
ATOM  17271  CA  TRP C 113      13.860  41.570 -16.960  1.00 89.33           C  
ATOM  17272  C   TRP C 113      13.841  42.300 -15.639  1.00 90.41           C  
ATOM  17273  O   TRP C 113      12.844  42.935 -15.297  1.00 92.53           O  
ATOM  17274  CB  TRP C 113      14.383  42.521 -18.030  1.00 89.87           C  
ATOM  17275  CG  TRP C 113      14.630  41.914 -19.341  1.00 88.91           C  
ATOM  17276  CD1 TRP C 113      13.710  41.409 -20.191  1.00 89.45           C  
ATOM  17277  CD2 TRP C 113      15.902  41.749 -19.972  1.00 87.49           C  
ATOM  17278  NE1 TRP C 113      14.329  40.935 -21.322  1.00 88.39           N  
ATOM  17279  CE2 TRP C 113      15.678  41.135 -21.206  1.00 87.20           C  
ATOM  17280  CE3 TRP C 113      17.208  42.063 -19.609  1.00 86.67           C  
ATOM  17281  CZ2 TRP C 113      16.717  40.825 -22.083  1.00 86.13           C  
ATOM  17282  CZ3 TRP C 113      18.236  41.755 -20.478  1.00 85.66           C  
ATOM  17283  CH2 TRP C 113      17.986  41.146 -21.696  1.00 85.40           C  
ATOM  17284  H   TRP C 113      11.789  41.730 -17.411  1.00  0.00           H  
ATOM  17285  HA  TRP C 113      14.543  40.723 -16.892  1.00  0.00           H  
ATOM  17286 1HB  TRP C 113      13.670  43.332 -18.176  1.00  0.00           H  
ATOM  17287 2HB  TRP C 113      15.320  42.965 -17.695  1.00  0.00           H  
ATOM  17288  HD1 TRP C 113      12.638  41.383 -20.005  1.00  0.00           H  
ATOM  17289  HE1 TRP C 113      13.866  40.508 -22.111  1.00  0.00           H  
ATOM  17290  HE3 TRP C 113      17.413  42.547 -18.654  1.00  0.00           H  
ATOM  17291  HZ2 TRP C 113      16.539  40.346 -23.046  1.00  0.00           H  
ATOM  17292  HZ3 TRP C 113      19.254  42.004 -20.178  1.00  0.00           H  
ATOM  17293  HH2 TRP C 113      18.822  40.918 -22.358  1.00  0.00           H  
ATOM  17294  N   GLY C 114      14.892  42.126 -14.850  1.00 90.49           N  
ATOM  17295  CA  GLY C 114      14.956  42.789 -13.567  1.00 91.59           C  
ATOM  17296  C   GLY C 114      15.233  44.247 -13.908  1.00 93.09           C  
ATOM  17297  O   GLY C 114      15.556  44.556 -15.057  1.00 92.90           O  
ATOM  17298  H   GLY C 114      15.657  41.531 -15.135  1.00  0.00           H  
ATOM  17299 1HA  GLY C 114      14.015  42.645 -13.036  1.00  0.00           H  
ATOM  17300 2HA  GLY C 114      15.740  42.335 -12.962  1.00  0.00           H  
ATOM  17301  N   GLN C 115      15.204  45.144 -12.932  1.00 95.85           N  
ATOM  17302  CA  GLN C 115      15.658  46.499 -13.226  1.00 96.37           C  
ATOM  17303  C   GLN C 115      17.168  46.538 -13.402  1.00 97.22           C  
ATOM  17304  O   GLN C 115      17.703  47.487 -13.981  1.00 98.74           O  
ATOM  17305  CB  GLN C 115      15.233  47.469 -12.122  1.00 98.64           C  
ATOM  17306  CG  GLN C 115      15.243  48.957 -12.531  1.00105.47           C  
ATOM  17307  CD  GLN C 115      14.343  49.259 -13.735  1.00106.07           C  
ATOM  17308  OE1 GLN C 115      13.331  48.588 -13.950  1.00103.56           O  
ATOM  17309  NE2 GLN C 115      14.689  50.300 -14.498  1.00104.08           N  
ATOM  17310  H   GLN C 115      14.882  44.924 -12.000  1.00  0.00           H  
ATOM  17311  HA  GLN C 115      15.202  46.821 -14.162  1.00  0.00           H  
ATOM  17312 1HB  GLN C 115      14.224  47.223 -11.790  1.00  0.00           H  
ATOM  17313 2HB  GLN C 115      15.896  47.357 -11.264  1.00  0.00           H  
ATOM  17314 1HG  GLN C 115      14.891  49.556 -11.691  1.00  0.00           H  
ATOM  17315 2HG  GLN C 115      16.261  49.244 -12.794  1.00  0.00           H  
ATOM  17316 1HE2 GLN C 115      14.136  50.541 -15.297  1.00  0.00           H  
ATOM  17317 2HE2 GLN C 115      15.501  50.839 -14.272  1.00  0.00           H  
ATOM  17318  N   GLY C 116      17.839  45.488 -12.933  1.00 92.15           N  
ATOM  17319  CA  GLY C 116      19.284  45.424 -12.966  1.00 91.02           C  
ATOM  17320  C   GLY C 116      19.953  45.765 -11.653  1.00 93.03           C  
ATOM  17321  O   GLY C 116      19.310  46.222 -10.708  1.00 95.52           O  
ATOM  17322  H   GLY C 116      17.321  44.714 -12.543  1.00  0.00           H  
ATOM  17323 1HA  GLY C 116      19.597  44.420 -13.254  1.00  0.00           H  
ATOM  17324 2HA  GLY C 116      19.661  46.109 -13.725  1.00  0.00           H  
ATOM  17325  N   THR C 117      21.235  45.440 -11.575  1.00 93.65           N  
ATOM  17326  CA  THR C 117      22.119  45.784 -10.458  1.00 94.29           C  
ATOM  17327  C   THR C 117      23.298  46.412 -11.136  1.00 94.54           C  
ATOM  17328  O   THR C 117      23.498  46.195 -12.327  1.00 93.74           O  
ATOM  17329  CB  THR C 117      22.612  44.635  -9.613  1.00 93.01           C  
ATOM  17330  OG1 THR C 117      23.421  45.169  -8.547  1.00 94.53           O  
ATOM  17331  CG2 THR C 117      23.441  43.679 -10.466  1.00 91.13           C  
ATOM  17332  H   THR C 117      21.608  44.917 -12.354  1.00  0.00           H  
ATOM  17333  HA  THR C 117      21.576  46.440  -9.777  1.00  0.00           H  
ATOM  17334  HB  THR C 117      21.760  44.101  -9.193  1.00  0.00           H  
ATOM  17335  HG1 THR C 117      23.458  46.126  -8.622  1.00  0.00           H  
ATOM  17336 1HG2 THR C 117      23.793  42.852  -9.849  1.00  0.00           H  
ATOM  17337 2HG2 THR C 117      22.827  43.290 -11.278  1.00  0.00           H  
ATOM  17338 3HG2 THR C 117      24.296  44.211 -10.881  1.00  0.00           H  
ATOM  17339  N   THR C 118      24.116  47.149 -10.404  1.00 94.97           N  
ATOM  17340  CA  THR C 118      25.315  47.659 -11.043  1.00 95.32           C  
ATOM  17341  C   THR C 118      26.553  47.446 -10.203  1.00 95.21           C  
ATOM  17342  O   THR C 118      26.620  47.737  -9.010  1.00 97.11           O  
ATOM  17343  CB  THR C 118      25.202  49.158 -11.331  1.00 99.44           C  
ATOM  17344  OG1 THR C 118      25.434  49.873 -10.109  1.00104.14           O  
ATOM  17345  CG2 THR C 118      23.819  49.515 -11.852  1.00 99.29           C  
ATOM  17346  H   THR C 118      23.944  47.369  -9.433  1.00  0.00           H  
ATOM  17347  HA  THR C 118      25.449  47.140 -11.992  1.00  0.00           H  
ATOM  17348  HB  THR C 118      25.943  49.442 -12.078  1.00  0.00           H  
ATOM  17349  HG1 THR C 118      25.605  49.248  -9.401  1.00  0.00           H  
ATOM  17350 1HG2 THR C 118      23.769  50.586 -12.048  1.00  0.00           H  
ATOM  17351 2HG2 THR C 118      23.625  48.968 -12.774  1.00  0.00           H  
ATOM  17352 3HG2 THR C 118      23.070  49.248 -11.108  1.00  0.00           H  
ATOM  17353  N   LEU C 119      27.541  46.931 -10.924  1.00 92.93           N  
ATOM  17354  CA  LEU C 119      28.835  46.498 -10.428  1.00 93.36           C  
ATOM  17355  C   LEU C 119      29.963  47.273 -11.075  1.00 95.17           C  
ATOM  17356  O   LEU C 119      30.019  47.441 -12.301  1.00 95.25           O  
ATOM  17357  CB  LEU C 119      29.024  45.002 -10.657  1.00 91.47           C  
ATOM  17358  CG  LEU C 119      30.407  44.486 -10.280  1.00 92.05           C  
ATOM  17359  CD1 LEU C 119      30.372  43.989  -8.863  1.00 91.87           C  
ATOM  17360  CD2 LEU C 119      30.826  43.379 -11.232  1.00 90.83           C  
ATOM  17361  H   LEU C 119      27.339  46.846 -11.910  1.00  0.00           H  
ATOM  17362  HA  LEU C 119      28.878  46.694  -9.357  1.00  0.00           H  
ATOM  17363 1HB  LEU C 119      28.281  44.464 -10.070  1.00  0.00           H  
ATOM  17364 2HB  LEU C 119      28.849  44.787 -11.711  1.00  0.00           H  
ATOM  17365  HG  LEU C 119      31.128  45.302 -10.339  1.00  0.00           H  
ATOM  17366 1HD1 LEU C 119      31.358  43.617  -8.583  1.00  0.00           H  
ATOM  17367 2HD1 LEU C 119      30.091  44.806  -8.198  1.00  0.00           H  
ATOM  17368 3HD1 LEU C 119      29.644  43.184  -8.778  1.00  0.00           H  
ATOM  17369 1HD2 LEU C 119      31.817  43.017 -10.955  1.00  0.00           H  
ATOM  17370 2HD2 LEU C 119      30.110  42.559 -11.174  1.00  0.00           H  
ATOM  17371 3HD2 LEU C 119      30.853  43.766 -12.251  1.00  0.00           H  
ATOM  17372  N   THR C 120      30.878  47.705 -10.219  1.00 99.29           N  
ATOM  17373  CA  THR C 120      32.073  48.441 -10.582  1.00 99.68           C  
ATOM  17374  C   THR C 120      33.234  47.645 -10.039  1.00 98.69           C  
ATOM  17375  O   THR C 120      33.200  47.180  -8.905  1.00 97.93           O  
ATOM  17376  CB  THR C 120      32.086  49.852  -9.981  1.00101.01           C  
ATOM  17377  OG1 THR C 120      30.825  50.481 -10.225  1.00103.73           O  
ATOM  17378  CG2 THR C 120      33.201  50.687 -10.581  1.00101.49           C  
ATOM  17379  H   THR C 120      30.707  47.493  -9.246  1.00  0.00           H  
ATOM  17380  HA  THR C 120      32.102  48.540 -11.667  1.00  0.00           H  
ATOM  17381  HB  THR C 120      32.233  49.787  -8.903  1.00  0.00           H  
ATOM  17382  HG1 THR C 120      30.256  49.878 -10.710  1.00  0.00           H  
ATOM  17383 1HG2 THR C 120      33.189  51.683 -10.138  1.00  0.00           H  
ATOM  17384 2HG2 THR C 120      34.161  50.211 -10.379  1.00  0.00           H  
ATOM  17385 3HG2 THR C 120      33.056  50.768 -11.657  1.00  0.00           H  
ATOM  17386  N   VAL C 121      34.246  47.436 -10.871  1.00100.66           N  
ATOM  17387  CA  VAL C 121      35.444  46.766 -10.400  1.00101.81           C  
ATOM  17388  C   VAL C 121      36.645  47.672 -10.594  1.00102.29           C  
ATOM  17389  O   VAL C 121      36.914  48.145 -11.696  1.00102.70           O  
ATOM  17390  CB  VAL C 121      35.598  45.431 -11.158  1.00 99.21           C  
ATOM  17391  CG1 VAL C 121      36.794  44.632 -10.668  1.00 97.33           C  
ATOM  17392  CG2 VAL C 121      34.319  44.642 -11.029  1.00 97.07           C  
ATOM  17393  H   VAL C 121      34.197  47.737 -11.834  1.00  0.00           H  
ATOM  17394  HA  VAL C 121      35.333  46.567  -9.333  1.00  0.00           H  
ATOM  17395  HB  VAL C 121      35.801  45.641 -12.208  1.00  0.00           H  
ATOM  17396 1HG1 VAL C 121      36.864  43.700 -11.230  1.00  0.00           H  
ATOM  17397 2HG1 VAL C 121      37.704  45.213 -10.815  1.00  0.00           H  
ATOM  17398 3HG1 VAL C 121      36.672  44.408  -9.608  1.00  0.00           H  
ATOM  17399 1HG2 VAL C 121      34.419  43.697 -11.563  1.00  0.00           H  
ATOM  17400 2HG2 VAL C 121      34.118  44.445  -9.976  1.00  0.00           H  
ATOM  17401 3HG2 VAL C 121      33.494  45.214 -11.455  1.00  0.00           H  
ATOM  17402  N   SER C 122      37.364  47.919  -9.506  1.00113.95           N  
ATOM  17403  CA  SER C 122      38.580  48.718  -9.580  1.00112.64           C  
ATOM  17404  C   SER C 122      39.422  48.649  -8.339  1.00114.11           C  
ATOM  17405  O   SER C 122      38.906  48.634  -7.220  1.00115.82           O  
ATOM  17406  CB  SER C 122      38.264  50.182  -9.777  1.00111.13           C  
ATOM  17407  OG  SER C 122      37.815  50.674  -8.536  1.00112.36           O  
ATOM  17408  H   SER C 122      37.070  47.552  -8.612  1.00  0.00           H  
ATOM  17409  HA  SER C 122      39.167  48.377 -10.434  1.00  0.00           H  
ATOM  17410 1HB  SER C 122      39.157  50.704 -10.119  1.00  0.00           H  
ATOM  17411 2HB  SER C 122      37.506  50.289 -10.552  1.00  0.00           H  
ATOM  17412  HG  SER C 122      37.843  49.930  -7.930  1.00  0.00           H  
ATOM  17413  N   SER C 123      40.724  48.683  -8.548  1.00117.72           N  
ATOM  17414  CA  SER C 123      41.681  48.832  -7.469  1.00119.05           C  
ATOM  17415  C   SER C 123      41.753  50.259  -6.941  1.00118.46           C  
ATOM  17416  O   SER C 123      42.747  50.610  -6.310  1.00119.19           O  
ATOM  17417  CB  SER C 123      43.065  48.423  -7.947  1.00118.92           C  
ATOM  17418  OG  SER C 123      43.459  49.293  -8.996  1.00116.77           O  
ATOM  17419  H   SER C 123      41.061  48.602  -9.497  1.00  0.00           H  
ATOM  17420  HA  SER C 123      41.382  48.178  -6.648  1.00  0.00           H  
ATOM  17421 1HB  SER C 123      43.767  48.476  -7.115  1.00  0.00           H  
ATOM  17422 2HB  SER C 123      43.041  47.389  -8.290  1.00  0.00           H  
ATOM  17423  HG  SER C 123      42.732  49.909  -9.116  1.00  0.00           H  
ATOM  17424  N   ALA C 124      40.791  51.124  -7.241  1.00115.56           N  
ATOM  17425  CA  ALA C 124      41.039  52.490  -6.802  1.00115.13           C  
ATOM  17426  C   ALA C 124      40.490  52.839  -5.418  1.00116.96           C  
ATOM  17427  O   ALA C 124      39.400  52.439  -5.017  1.00118.02           O  
ATOM  17428  CB  ALA C 124      40.491  53.462  -7.821  1.00113.10           C  
ATOM  17429  H   ALA C 124      39.934  50.913  -7.732  1.00  0.00           H  
ATOM  17430  HA  ALA C 124      42.117  52.628  -6.719  1.00  0.00           H  
ATOM  17431 1HB  ALA C 124      40.679  54.483  -7.488  1.00  0.00           H  
ATOM  17432 2HB  ALA C 124      40.981  53.297  -8.781  1.00  0.00           H  
ATOM  17433 3HB  ALA C 124      39.419  53.308  -7.930  1.00  0.00           H  
ATOM  17434  N   LYS C 125      41.286  53.667  -4.750  1.00118.87           N  
ATOM  17435  CA  LYS C 125      41.011  54.337  -3.492  1.00120.55           C  
ATOM  17436  C   LYS C 125      39.883  55.345  -3.623  1.00119.77           C  
ATOM  17437  O   LYS C 125      39.822  56.072  -4.616  1.00117.76           O  
ATOM  17438  CB  LYS C 125      42.291  55.045  -3.040  1.00121.00           C  
ATOM  17439  CG  LYS C 125      43.287  54.183  -2.265  1.00123.13           C  
ATOM  17440  CD  LYS C 125      44.657  54.876  -2.108  1.00123.38           C  
ATOM  17441  CE  LYS C 125      45.624  54.035  -1.267  1.00125.94           C  
ATOM  17442  NZ  LYS C 125      46.902  54.760  -0.989  1.00126.67           N  
ATOM  17443  H   LYS C 125      42.175  53.820  -5.205  1.00  0.00           H  
ATOM  17444  HA  LYS C 125      40.725  53.586  -2.755  1.00  0.00           H  
ATOM  17445 1HB  LYS C 125      42.816  55.439  -3.911  1.00  0.00           H  
ATOM  17446 2HB  LYS C 125      42.033  55.891  -2.402  1.00  0.00           H  
ATOM  17447 1HG  LYS C 125      42.889  53.971  -1.272  1.00  0.00           H  
ATOM  17448 2HG  LYS C 125      43.434  53.238  -2.787  1.00  0.00           H  
ATOM  17449 1HD  LYS C 125      45.097  55.040  -3.093  1.00  0.00           H  
ATOM  17450 2HD  LYS C 125      44.522  55.843  -1.624  1.00  0.00           H  
ATOM  17451 1HE  LYS C 125      45.153  53.779  -0.319  1.00  0.00           H  
ATOM  17452 2HE  LYS C 125      45.855  53.110  -1.795  1.00  0.00           H  
ATOM  17453 1HZ  LYS C 125      47.509  54.173  -0.435  1.00  0.00           H  
ATOM  17454 2HZ  LYS C 125      47.358  54.986  -1.862  1.00  0.00           H  
ATOM  17455 3HZ  LYS C 125      46.704  55.611  -0.483  1.00  0.00           H  
ATOM  17456  N   THR C 126      38.984  55.381  -2.649  1.00114.62           N  
ATOM  17457  CA  THR C 126      37.897  56.343  -2.707  1.00114.24           C  
ATOM  17458  C   THR C 126      38.548  57.717  -2.641  1.00113.57           C  
ATOM  17459  O   THR C 126      39.401  57.978  -1.788  1.00114.86           O  
ATOM  17460  CB  THR C 126      36.889  56.176  -1.575  1.00116.77           C  
ATOM  17461  OG1 THR C 126      36.686  54.779  -1.324  1.00118.22           O  
ATOM  17462  CG2 THR C 126      35.573  56.800  -1.962  1.00116.30           C  
ATOM  17463  H   THR C 126      39.040  54.749  -1.863  1.00  0.00           H  
ATOM  17464  HA  THR C 126      37.359  56.201  -3.645  1.00  0.00           H  
ATOM  17465  HB  THR C 126      37.269  56.659  -0.675  1.00  0.00           H  
ATOM  17466  HG1 THR C 126      37.230  54.264  -1.925  1.00  0.00           H  
ATOM  17467 1HG2 THR C 126      34.859  56.677  -1.148  1.00  0.00           H  
ATOM  17468 2HG2 THR C 126      35.718  57.862  -2.160  1.00  0.00           H  
ATOM  17469 3HG2 THR C 126      35.189  56.313  -2.858  1.00  0.00           H  
ATOM  17470  N   THR C 127      38.140  58.608  -3.529  1.00111.83           N  
ATOM  17471  CA  THR C 127      38.645  59.968  -3.483  1.00111.47           C  
ATOM  17472  C   THR C 127      37.589  61.035  -3.732  1.00111.16           C  
ATOM  17473  O   THR C 127      36.756  60.901  -4.627  1.00110.08           O  
ATOM  17474  CB  THR C 127      39.759  60.142  -4.521  1.00109.68           C  
ATOM  17475  OG1 THR C 127      40.538  58.940  -4.599  1.00109.76           O  
ATOM  17476  CG2 THR C 127      40.648  61.325  -4.165  1.00110.09           C  
ATOM  17477  H   THR C 127      37.476  58.354  -4.246  1.00  0.00           H  
ATOM  17478  HA  THR C 127      39.054  60.152  -2.489  1.00  0.00           H  
ATOM  17479  HB  THR C 127      39.318  60.311  -5.503  1.00  0.00           H  
ATOM  17480  HG1 THR C 127      40.188  58.292  -3.983  1.00  0.00           H  
ATOM  17481 1HG2 THR C 127      41.431  61.430  -4.915  1.00  0.00           H  
ATOM  17482 2HG2 THR C 127      40.049  62.235  -4.136  1.00  0.00           H  
ATOM  17483 3HG2 THR C 127      41.101  61.158  -3.189  1.00  0.00           H  
ATOM  17484  N   ALA C 128      37.632  62.093  -2.925  1.00112.37           N  
ATOM  17485  CA  ALA C 128      36.746  63.240  -3.090  1.00112.40           C  
ATOM  17486  C   ALA C 128      37.095  64.017  -4.359  1.00110.46           C  
ATOM  17487  O   ALA C 128      38.254  64.052  -4.771  1.00109.60           O  
ATOM  17488  CB  ALA C 128      36.831  64.144  -1.868  1.00114.46           C  
ATOM  17489  H   ALA C 128      38.305  62.096  -2.172  1.00  0.00           H  
ATOM  17490  HA  ALA C 128      35.726  62.869  -3.188  1.00  0.00           H  
ATOM  17491 1HB  ALA C 128      36.166  64.998  -2.000  1.00  0.00           H  
ATOM  17492 2HB  ALA C 128      36.533  63.585  -0.981  1.00  0.00           H  
ATOM  17493 3HB  ALA C 128      37.854  64.497  -1.747  1.00  0.00           H  
ATOM  17494  N   PRO C 129      36.095  64.676  -4.965  1.00110.09           N  
ATOM  17495  CA  PRO C 129      36.322  65.415  -6.206  1.00108.62           C  
ATOM  17496  C   PRO C 129      36.889  66.792  -5.943  1.00109.26           C  
ATOM  17497  O   PRO C 129      36.600  67.379  -4.903  1.00110.91           O  
ATOM  17498  CB  PRO C 129      34.924  65.518  -6.814  1.00108.54           C  
ATOM  17499  CG  PRO C 129      34.018  65.525  -5.647  1.00110.43           C  
ATOM  17500  CD  PRO C 129      34.677  64.706  -4.564  1.00111.30           C  
ATOM  17501  HA  PRO C 129      36.990  64.832  -6.857  1.00  0.00           H  
ATOM  17502 1HB  PRO C 129      34.844  66.432  -7.421  1.00  0.00           H  
ATOM  17503 2HB  PRO C 129      34.743  64.668  -7.488  1.00  0.00           H  
ATOM  17504 1HG  PRO C 129      33.838  66.557  -5.312  1.00  0.00           H  
ATOM  17505 2HG  PRO C 129      33.039  65.106  -5.923  1.00  0.00           H  
ATOM  17506 1HD  PRO C 129      34.544  65.206  -3.593  1.00  0.00           H  
ATOM  17507 2HD  PRO C 129      34.235  63.699  -4.545  1.00  0.00           H  
ATOM  17508  N   SER C 130      37.723  67.284  -6.852  1.00108.25           N  
ATOM  17509  CA  SER C 130      38.039  68.705  -6.863  1.00108.98           C  
ATOM  17510  C   SER C 130      37.040  69.455  -7.743  1.00108.82           C  
ATOM  17511  O   SER C 130      36.787  69.048  -8.883  1.00107.60           O  
ATOM  17512  CB  SER C 130      39.465  68.923  -7.355  1.00108.49           C  
ATOM  17513  OG  SER C 130      40.372  68.173  -6.567  1.00108.85           O  
ATOM  17514  H   SER C 130      38.146  66.681  -7.543  1.00  0.00           H  
ATOM  17515  HA  SER C 130      37.957  69.086  -5.844  1.00  0.00           H  
ATOM  17516 1HB  SER C 130      39.539  68.623  -8.400  1.00  0.00           H  
ATOM  17517 2HB  SER C 130      39.710  69.983  -7.301  1.00  0.00           H  
ATOM  17518  HG  SER C 130      39.838  67.713  -5.914  1.00  0.00           H  
ATOM  17519  N   VAL C 131      36.493  70.557  -7.236  1.00110.26           N  
ATOM  17520  CA  VAL C 131      35.529  71.313  -8.015  1.00110.50           C  
ATOM  17521  C   VAL C 131      36.135  72.633  -8.396  1.00111.17           C  
ATOM  17522  O   VAL C 131      36.564  73.406  -7.547  1.00112.52           O  
ATOM  17523  CB  VAL C 131      34.228  71.557  -7.242  1.00111.98           C  
ATOM  17524  CG1 VAL C 131      33.212  72.256  -8.132  1.00112.38           C  
ATOM  17525  CG2 VAL C 131      33.683  70.263  -6.691  1.00111.82           C  
ATOM  17526  H   VAL C 131      36.739  70.879  -6.311  1.00  0.00           H  
ATOM  17527  HA  VAL C 131      35.284  70.742  -8.911  1.00  0.00           H  
ATOM  17528  HB  VAL C 131      34.429  72.239  -6.416  1.00  0.00           H  
ATOM  17529 1HG1 VAL C 131      32.292  72.424  -7.572  1.00  0.00           H  
ATOM  17530 2HG1 VAL C 131      33.615  73.213  -8.462  1.00  0.00           H  
ATOM  17531 3HG1 VAL C 131      32.998  71.632  -9.000  1.00  0.00           H  
ATOM  17532 1HG2 VAL C 131      32.760  70.460  -6.146  1.00  0.00           H  
ATOM  17533 2HG2 VAL C 131      33.480  69.575  -7.512  1.00  0.00           H  
ATOM  17534 3HG2 VAL C 131      34.415  69.818  -6.017  1.00  0.00           H  
ATOM  17535  N   TYR C 132      36.132  72.892  -9.691  1.00110.51           N  
ATOM  17536  CA  TYR C 132      36.750  74.062 -10.268  1.00111.27           C  
ATOM  17537  C   TYR C 132      35.703  74.877 -10.987  1.00112.17           C  
ATOM  17538  O   TYR C 132      34.967  74.334 -11.805  1.00111.45           O  
ATOM  17539  CB  TYR C 132      37.861  73.684 -11.240  1.00110.14           C  
ATOM  17540  CG  TYR C 132      39.005  72.932 -10.622  1.00109.52           C  
ATOM  17541  CD1 TYR C 132      39.548  73.330  -9.421  1.00110.66           C  
ATOM  17542  CD2 TYR C 132      39.572  71.847 -11.262  1.00108.07           C  
ATOM  17543  CE1 TYR C 132      40.606  72.652  -8.858  1.00110.42           C  
ATOM  17544  CE2 TYR C 132      40.627  71.162 -10.705  1.00107.77           C  
ATOM  17545  CZ  TYR C 132      41.142  71.570  -9.507  1.00108.97           C  
ATOM  17546  OH  TYR C 132      42.198  70.888  -8.953  1.00108.97           O  
ATOM  17547  H   TYR C 132      35.670  72.230 -10.298  1.00  0.00           H  
ATOM  17548  HA  TYR C 132      37.189  74.654  -9.464  1.00  0.00           H  
ATOM  17549 1HB  TYR C 132      37.450  73.066 -12.040  1.00  0.00           H  
ATOM  17550 2HB  TYR C 132      38.266  74.586 -11.698  1.00  0.00           H  
ATOM  17551  HD1 TYR C 132      39.140  74.196  -8.899  1.00  0.00           H  
ATOM  17552  HD2 TYR C 132      39.185  71.520 -12.227  1.00  0.00           H  
ATOM  17553  HE1 TYR C 132      41.021  72.983  -7.907  1.00  0.00           H  
ATOM  17554  HE2 TYR C 132      41.049  70.298 -11.220  1.00  0.00           H  
ATOM  17555  HH  TYR C 132      42.447  70.162  -9.530  1.00  0.00           H  
ATOM  17556  N   PRO C 133      35.616  76.171 -10.676  1.00113.99           N  
ATOM  17557  CA  PRO C 133      34.724  77.094 -11.371  1.00115.30           C  
ATOM  17558  C   PRO C 133      35.333  77.532 -12.706  1.00115.32           C  
ATOM  17559  O   PRO C 133      36.537  77.764 -12.757  1.00115.32           O  
ATOM  17560  CB  PRO C 133      34.595  78.244 -10.381  1.00117.41           C  
ATOM  17561  CG  PRO C 133      35.914  78.268  -9.710  1.00117.30           C  
ATOM  17562  CD  PRO C 133      36.341  76.834  -9.580  1.00115.22           C  
ATOM  17563  HA  PRO C 133      33.754  76.603 -11.537  1.00  0.00           H  
ATOM  17564 1HB  PRO C 133      34.363  79.177 -10.916  1.00  0.00           H  
ATOM  17565 2HB  PRO C 133      33.760  78.054  -9.690  1.00  0.00           H  
ATOM  17566 1HG  PRO C 133      36.631  78.856 -10.302  1.00  0.00           H  
ATOM  17567 2HG  PRO C 133      35.833  78.761  -8.730  1.00  0.00           H  
ATOM  17568 1HD  PRO C 133      37.431  76.762  -9.711  1.00  0.00           H  
ATOM  17569 2HD  PRO C 133      36.042  76.450  -8.593  1.00  0.00           H  
ATOM  17570  N   LEU C 134      34.534  77.573 -13.772  1.00115.53           N  
ATOM  17571  CA  LEU C 134      35.019  77.924 -15.111  1.00115.87           C  
ATOM  17572  C   LEU C 134      34.314  79.147 -15.683  1.00118.20           C  
ATOM  17573  O   LEU C 134      33.246  79.009 -16.282  1.00118.59           O  
ATOM  17574  CB  LEU C 134      34.824  76.758 -16.081  1.00114.26           C  
ATOM  17575  CG  LEU C 134      35.503  75.446 -15.727  1.00112.09           C  
ATOM  17576  CD1 LEU C 134      35.433  74.451 -16.870  1.00110.92           C  
ATOM  17577  CD2 LEU C 134      36.933  75.749 -15.381  1.00112.11           C  
ATOM  17578  H   LEU C 134      33.557  77.352 -13.645  1.00  0.00           H  
ATOM  17579  HA  LEU C 134      36.084  78.145 -15.046  1.00  0.00           H  
ATOM  17580 1HB  LEU C 134      33.758  76.552 -16.167  1.00  0.00           H  
ATOM  17581 2HB  LEU C 134      35.196  77.055 -17.061  1.00  0.00           H  
ATOM  17582  HG  LEU C 134      34.996  74.992 -14.875  1.00  0.00           H  
ATOM  17583 1HD1 LEU C 134      35.929  73.526 -16.578  1.00  0.00           H  
ATOM  17584 2HD1 LEU C 134      34.390  74.243 -17.108  1.00  0.00           H  
ATOM  17585 3HD1 LEU C 134      35.929  74.868 -17.746  1.00  0.00           H  
ATOM  17586 1HD2 LEU C 134      37.448  74.824 -15.121  1.00  0.00           H  
ATOM  17587 2HD2 LEU C 134      37.425  76.210 -16.238  1.00  0.00           H  
ATOM  17588 3HD2 LEU C 134      36.965  76.433 -14.533  1.00  0.00           H  
ATOM  17589  N   ALA C 135      34.890  80.335 -15.504  1.00120.00           N  
ATOM  17590  CA  ALA C 135      34.328  81.540 -16.114  1.00122.56           C  
ATOM  17591  C   ALA C 135      34.916  81.749 -17.511  1.00123.22           C  
ATOM  17592  O   ALA C 135      35.915  81.124 -17.852  1.00121.87           O  
ATOM  17593  CB  ALA C 135      34.592  82.752 -15.226  1.00124.60           C  
ATOM  17594  H   ALA C 135      35.725  80.412 -14.941  1.00  0.00           H  
ATOM  17595  HA  ALA C 135      33.251  81.400 -16.211  1.00  0.00           H  
ATOM  17596 1HB  ALA C 135      34.169  83.643 -15.691  1.00  0.00           H  
ATOM  17597 2HB  ALA C 135      34.129  82.597 -14.251  1.00  0.00           H  
ATOM  17598 3HB  ALA C 135      35.666  82.884 -15.101  1.00  0.00           H  
ATOM  17599  N   PRO C 136      34.313  82.641 -18.316  1.00125.60           N  
ATOM  17600  CA  PRO C 136      34.829  82.894 -19.665  1.00126.75           C  
ATOM  17601  C   PRO C 136      36.243  83.446 -19.715  1.00127.59           C  
ATOM  17602  O   PRO C 136      36.785  83.893 -18.702  1.00127.80           O  
ATOM  17603  CB  PRO C 136      33.837  83.909 -20.240  1.00129.72           C  
ATOM  17604  CG  PRO C 136      32.601  83.717 -19.457  1.00129.33           C  
ATOM  17605  CD  PRO C 136      33.039  83.341 -18.085  1.00127.49           C  
ATOM  17606  HA  PRO C 136      34.808  81.958 -20.242  1.00  0.00           H  
ATOM  17607 1HB  PRO C 136      34.242  84.927 -20.144  1.00  0.00           H  
ATOM  17608 2HB  PRO C 136      33.688  83.723 -21.314  1.00  0.00           H  
ATOM  17609 1HG  PRO C 136      32.004  84.641 -19.457  1.00  0.00           H  
ATOM  17610 2HG  PRO C 136      31.978  82.936 -19.916  1.00  0.00           H  
ATOM  17611 1HD  PRO C 136      33.180  84.250 -17.483  1.00  0.00           H  
ATOM  17612 2HD  PRO C 136      32.285  82.685 -17.626  1.00  0.00           H  
ATOM  17613  N   VAL C 137      36.801  83.444 -20.921  1.00128.43           N  
ATOM  17614  CA  VAL C 137      38.147  83.922 -21.163  1.00129.61           C  
ATOM  17615  C   VAL C 137      38.183  85.383 -20.811  1.00132.66           C  
ATOM  17616  O   VAL C 137      37.268  86.129 -21.152  1.00134.77           O  
ATOM  17617  CB  VAL C 137      38.574  83.703 -22.616  1.00130.51           C  
ATOM  17618  CG1 VAL C 137      39.972  84.241 -22.833  1.00132.14           C  
ATOM  17619  CG2 VAL C 137      38.505  82.237 -22.971  1.00127.65           C  
ATOM  17620  H   VAL C 137      36.257  83.093 -21.696  1.00  0.00           H  
ATOM  17621  HA  VAL C 137      38.832  83.366 -20.522  1.00  0.00           H  
ATOM  17622  HB  VAL C 137      37.905  84.263 -23.270  1.00  0.00           H  
ATOM  17623 1HG1 VAL C 137      40.267  84.081 -23.870  1.00  0.00           H  
ATOM  17624 2HG1 VAL C 137      39.989  85.308 -22.612  1.00  0.00           H  
ATOM  17625 3HG1 VAL C 137      40.668  83.722 -22.175  1.00  0.00           H  
ATOM  17626 1HG2 VAL C 137      38.811  82.099 -24.008  1.00  0.00           H  
ATOM  17627 2HG2 VAL C 137      39.170  81.673 -22.317  1.00  0.00           H  
ATOM  17628 3HG2 VAL C 137      37.483  81.880 -22.844  1.00  0.00           H  
ATOM  17629  N   CYS C 138      39.229  85.776 -20.092  1.00147.34           N  
ATOM  17630  CA  CYS C 138      39.407  87.162 -19.704  1.00150.43           C  
ATOM  17631  C   CYS C 138      39.478  87.995 -20.967  1.00153.66           C  
ATOM  17632  O   CYS C 138      40.215  87.662 -21.893  1.00153.88           O  
ATOM  17633  CB  CYS C 138      40.688  87.331 -18.871  1.00150.49           C  
ATOM  17634  SG  CYS C 138      41.244  89.043 -18.494  1.00154.78           S  
ATOM  17635  H   CYS C 138      39.917  85.093 -19.808  1.00  0.00           H  
ATOM  17636  HA  CYS C 138      38.555  87.463 -19.095  1.00  0.00           H  
ATOM  17637 1HB  CYS C 138      40.564  86.835 -17.908  1.00  0.00           H  
ATOM  17638 2HB  CYS C 138      41.521  86.849 -19.383  1.00  0.00           H  
ATOM  17639  N   GLY C 139      38.711  89.078 -20.999  1.00159.90           N  
ATOM  17640  CA  GLY C 139      38.736  89.988 -22.130  1.00163.58           C  
ATOM  17641  C   GLY C 139      37.932  89.551 -23.345  1.00163.75           C  
ATOM  17642  O   GLY C 139      37.897  90.251 -24.361  1.00167.05           O  
ATOM  17643  H   GLY C 139      38.097  89.276 -20.222  1.00  0.00           H  
ATOM  17644 1HA  GLY C 139      38.356  90.962 -21.822  1.00  0.00           H  
ATOM  17645 2HA  GLY C 139      39.765  90.134 -22.457  1.00  0.00           H  
ATOM  17646  N   ASP C 140      37.258  88.408 -23.222  1.00167.49           N  
ATOM  17647  CA  ASP C 140      36.392  87.893 -24.287  1.00167.54           C  
ATOM  17648  C   ASP C 140      35.371  88.920 -24.757  1.00171.10           C  
ATOM  17649  O   ASP C 140      34.763  89.631 -23.964  1.00172.13           O  
ATOM  17650  CB  ASP C 140      35.647  86.637 -23.834  1.00163.85           C  
ATOM  17651  CG  ASP C 140      34.987  85.895 -24.996  1.00163.66           C  
ATOM  17652  OD1 ASP C 140      35.676  85.535 -25.972  1.00163.95           O  
ATOM  17653  OD2 ASP C 140      33.753  85.715 -24.952  1.00163.58           O  
ATOM  17654  H   ASP C 140      37.350  87.882 -22.365  1.00  0.00           H  
ATOM  17655  HA  ASP C 140      37.015  87.632 -25.143  1.00  0.00           H  
ATOM  17656 1HB  ASP C 140      36.342  85.962 -23.335  1.00  0.00           H  
ATOM  17657 2HB  ASP C 140      34.879  86.911 -23.110  1.00  0.00           H  
ATOM  17658  N   THR C 141      35.230  89.005 -26.068  1.00173.40           N  
ATOM  17659  CA  THR C 141      34.265  89.883 -26.689  1.00177.10           C  
ATOM  17660  C   THR C 141      32.907  89.213 -26.463  1.00175.38           C  
ATOM  17661  O   THR C 141      32.513  88.275 -27.184  1.00174.15           O  
ATOM  17662  CB  THR C 141      34.536  90.092 -28.188  1.00180.16           C  
ATOM  17663  OG1 THR C 141      34.470  88.836 -28.840  1.00177.78           O  
ATOM  17664  CG2 THR C 141      35.907  90.649 -28.453  1.00181.98           C  
ATOM  17665  H   THR C 141      35.822  88.432 -26.653  1.00  0.00           H  
ATOM  17666  HA  THR C 141      34.322  90.858 -26.204  1.00  0.00           H  
ATOM  17667  HB  THR C 141      33.803  90.787 -28.597  1.00  0.00           H  
ATOM  17668  HG1 THR C 141      34.272  88.152 -28.196  1.00  0.00           H  
ATOM  17669 1HG2 THR C 141      36.046  90.778 -29.526  1.00  0.00           H  
ATOM  17670 2HG2 THR C 141      36.010  91.613 -27.955  1.00  0.00           H  
ATOM  17671 3HG2 THR C 141      36.659  89.961 -28.070  1.00  0.00           H  
ATOM  17672  N   THR C 142      32.232  89.660 -25.408  1.00171.21           N  
ATOM  17673  CA  THR C 142      30.944  89.099 -25.053  1.00169.91           C  
ATOM  17674  C   THR C 142      29.810  89.489 -25.981  1.00173.13           C  
ATOM  17675  O   THR C 142      29.701  90.625 -26.457  1.00177.14           O  
ATOM  17676  CB  THR C 142      30.554  89.490 -23.611  1.00169.30           C  
ATOM  17677  OG1 THR C 142      30.432  90.913 -23.523  1.00173.21           O  
ATOM  17678  CG2 THR C 142      31.611  89.030 -22.617  1.00166.20           C  
ATOM  17679  H   THR C 142      32.618  90.402 -24.842  1.00  0.00           H  
ATOM  17680  HA  THR C 142      31.012  88.012 -25.110  1.00  0.00           H  
ATOM  17681  HB  THR C 142      29.601  89.027 -23.354  1.00  0.00           H  
ATOM  17682  HG1 THR C 142      30.620  91.303 -24.380  1.00  0.00           H  
ATOM  17683 1HG2 THR C 142      31.312  89.317 -21.609  1.00  0.00           H  
ATOM  17684 2HG2 THR C 142      31.714  87.946 -22.670  1.00  0.00           H  
ATOM  17685 3HG2 THR C 142      32.565  89.497 -22.859  1.00  0.00           H  
ATOM  17686  N   GLY C 143      28.986  88.475 -26.222  1.00161.68           N  
ATOM  17687  CA  GLY C 143      27.816  88.509 -27.068  1.00164.15           C  
ATOM  17688  C   GLY C 143      26.495  88.591 -26.319  1.00164.54           C  
ATOM  17689  O   GLY C 143      26.439  89.005 -25.160  1.00164.01           O  
ATOM  17690  H   GLY C 143      29.230  87.614 -25.754  1.00  0.00           H  
ATOM  17691 1HA  GLY C 143      27.876  89.367 -27.737  1.00  0.00           H  
ATOM  17692 2HA  GLY C 143      27.792  87.616 -27.692  1.00  0.00           H  
ATOM  17693  N   SER C 144      25.432  88.156 -26.995  1.00164.52           N  
ATOM  17694  CA  SER C 144      24.074  88.169 -26.463  1.00165.44           C  
ATOM  17695  C   SER C 144      23.871  87.209 -25.293  1.00161.56           C  
ATOM  17696  O   SER C 144      23.019  87.441 -24.435  1.00162.19           O  
ATOM  17697  CB  SER C 144      23.088  87.808 -27.586  1.00167.63           C  
ATOM  17698  OG  SER C 144      21.904  87.211 -27.079  1.00167.05           O  
ATOM  17699  H   SER C 144      25.592  87.800 -27.927  1.00  0.00           H  
ATOM  17700  HA  SER C 144      23.854  89.174 -26.100  1.00  0.00           H  
ATOM  17701 1HB  SER C 144      22.826  88.707 -28.143  1.00  0.00           H  
ATOM  17702 2HB  SER C 144      23.566  87.120 -28.282  1.00  0.00           H  
ATOM  17703  HG  SER C 144      22.012  87.177 -26.126  1.00  0.00           H  
ATOM  17704  N   SER C 145      24.657  86.142 -25.252  1.00154.02           N  
ATOM  17705  CA  SER C 145      24.572  85.196 -24.152  1.00150.49           C  
ATOM  17706  C   SER C 145      25.961  84.716 -23.724  1.00147.16           C  
ATOM  17707  O   SER C 145      26.920  84.846 -24.486  1.00147.29           O  
ATOM  17708  CB  SER C 145      23.671  84.026 -24.548  1.00149.55           C  
ATOM  17709  OG  SER C 145      24.221  83.306 -25.635  1.00148.58           O  
ATOM  17710  H   SER C 145      25.326  85.978 -25.991  1.00  0.00           H  
ATOM  17711  HA  SER C 145      24.137  85.705 -23.291  1.00  0.00           H  
ATOM  17712 1HB  SER C 145      23.544  83.360 -23.695  1.00  0.00           H  
ATOM  17713 2HB  SER C 145      22.685  84.402 -24.819  1.00  0.00           H  
ATOM  17714  HG  SER C 145      25.045  83.747 -25.855  1.00  0.00           H  
ATOM  17715  N   VAL C 146      26.079  84.219 -22.490  1.00140.00           N  
ATOM  17716  CA  VAL C 146      27.355  83.706 -21.984  1.00136.98           C  
ATOM  17717  C   VAL C 146      27.235  82.283 -21.455  1.00133.66           C  
ATOM  17718  O   VAL C 146      26.196  81.879 -20.904  1.00133.58           O  
ATOM  17719  CB  VAL C 146      27.945  84.610 -20.873  1.00137.36           C  
ATOM  17720  CG1 VAL C 146      28.150  86.032 -21.379  1.00140.85           C  
ATOM  17721  CG2 VAL C 146      27.064  84.596 -19.637  1.00137.29           C  
ATOM  17722  H   VAL C 146      25.267  84.196 -21.890  1.00  0.00           H  
ATOM  17723  HA  VAL C 146      28.069  83.679 -22.808  1.00  0.00           H  
ATOM  17724  HB  VAL C 146      28.936  84.242 -20.606  1.00  0.00           H  
ATOM  17725 1HG1 VAL C 146      28.565  86.646 -20.580  1.00  0.00           H  
ATOM  17726 2HG1 VAL C 146      28.839  86.022 -22.223  1.00  0.00           H  
ATOM  17727 3HG1 VAL C 146      27.193  86.447 -21.695  1.00  0.00           H  
ATOM  17728 1HG2 VAL C 146      27.500  85.238 -18.872  1.00  0.00           H  
ATOM  17729 2HG2 VAL C 146      26.070  84.962 -19.894  1.00  0.00           H  
ATOM  17730 3HG2 VAL C 146      26.988  83.577 -19.256  1.00  0.00           H  
ATOM  17731  N   THR C 147      28.310  81.525 -21.645  1.00129.76           N  
ATOM  17732  CA  THR C 147      28.389  80.153 -21.171  1.00126.68           C  
ATOM  17733  C   THR C 147      29.332  80.092 -19.986  1.00124.85           C  
ATOM  17734  O   THR C 147      30.473  80.534 -20.072  1.00124.77           O  
ATOM  17735  CB  THR C 147      28.877  79.182 -22.239  1.00125.31           C  
ATOM  17736  OG1 THR C 147      27.958  79.185 -23.334  1.00127.23           O  
ATOM  17737  CG2 THR C 147      28.936  77.791 -21.669  1.00122.38           C  
ATOM  17738  H   THR C 147      29.098  81.922 -22.137  1.00  0.00           H  
ATOM  17739  HA  THR C 147      27.391  79.833 -20.870  1.00  0.00           H  
ATOM  17740  HB  THR C 147      29.869  79.481 -22.577  1.00  0.00           H  
ATOM  17741  HG1 THR C 147      27.242  79.798 -23.149  1.00  0.00           H  
ATOM  17742 1HG2 THR C 147      29.286  77.099 -22.435  1.00  0.00           H  
ATOM  17743 2HG2 THR C 147      29.622  77.773 -20.823  1.00  0.00           H  
ATOM  17744 3HG2 THR C 147      27.943  77.492 -21.336  1.00  0.00           H  
ATOM  17745  N   LEU C 148      28.850  79.547 -18.879  1.00123.69           N  
ATOM  17746  CA  LEU C 148      29.666  79.316 -17.710  1.00122.03           C  
ATOM  17747  C   LEU C 148      29.921  77.824 -17.654  1.00119.34           C  
ATOM  17748  O   LEU C 148      29.225  77.050 -18.325  1.00119.00           O  
ATOM  17749  CB  LEU C 148      28.933  79.778 -16.457  1.00123.10           C  
ATOM  17750  CG  LEU C 148      28.452  81.227 -16.487  1.00126.13           C  
ATOM  17751  CD1 LEU C 148      27.794  81.607 -15.173  1.00127.21           C  
ATOM  17752  CD2 LEU C 148      29.588  82.161 -16.818  1.00126.94           C  
ATOM  17753  H   LEU C 148      27.875  79.285 -18.858  1.00  0.00           H  
ATOM  17754  HA  LEU C 148      30.585  79.892 -17.811  1.00  0.00           H  
ATOM  17755 1HB  LEU C 148      28.065  79.138 -16.306  1.00  0.00           H  
ATOM  17756 2HB  LEU C 148      29.598  79.661 -15.602  1.00  0.00           H  
ATOM  17757  HG  LEU C 148      27.675  81.337 -17.244  1.00  0.00           H  
ATOM  17758 1HD1 LEU C 148      27.460  82.644 -15.220  1.00  0.00           H  
ATOM  17759 2HD1 LEU C 148      26.937  80.958 -14.994  1.00  0.00           H  
ATOM  17760 3HD1 LEU C 148      28.511  81.494 -14.361  1.00  0.00           H  
ATOM  17761 1HD2 LEU C 148      29.222  83.188 -16.835  1.00  0.00           H  
ATOM  17762 2HD2 LEU C 148      30.369  82.066 -16.063  1.00  0.00           H  
ATOM  17763 3HD2 LEU C 148      29.996  81.905 -17.796  1.00  0.00           H  
ATOM  17764  N   GLY C 149      30.858  77.400 -16.818  1.00117.68           N  
ATOM  17765  CA  GLY C 149      31.205  75.995 -16.783  1.00115.34           C  
ATOM  17766  C   GLY C 149      31.615  75.575 -15.397  1.00114.29           C  
ATOM  17767  O   GLY C 149      31.992  76.406 -14.577  1.00115.18           O  
ATOM  17768  H   GLY C 149      31.337  78.041 -16.202  1.00  0.00           H  
ATOM  17769 1HA  GLY C 149      30.352  75.401 -17.112  1.00  0.00           H  
ATOM  17770 2HA  GLY C 149      32.018  75.804 -17.482  1.00  0.00           H  
ATOM  17771  N   CYS C 150      31.585  74.274 -15.145  1.00112.63           N  
ATOM  17772  CA  CYS C 150      32.001  73.755 -13.856  1.00111.84           C  
ATOM  17773  C   CYS C 150      32.666  72.402 -14.036  1.00109.85           C  
ATOM  17774  O   CYS C 150      32.074  71.489 -14.598  1.00109.22           O  
ATOM  17775  CB  CYS C 150      30.799  73.684 -12.909  1.00112.88           C  
ATOM  17776  SG  CYS C 150      31.110  73.116 -11.217  1.00112.66           S  
ATOM  17777  H   CYS C 150      31.269  73.630 -15.856  1.00  0.00           H  
ATOM  17778  HA  CYS C 150      32.744  74.432 -13.434  1.00  0.00           H  
ATOM  17779 1HB  CYS C 150      30.345  74.671 -12.823  1.00  0.00           H  
ATOM  17780 2HB  CYS C 150      30.047  73.013 -13.325  1.00  0.00           H  
ATOM  17781  N   LEU C 151      33.910  72.293 -13.586  1.00109.11           N  
ATOM  17782  CA  LEU C 151      34.703  71.082 -13.770  1.00107.46           C  
ATOM  17783  C   LEU C 151      34.850  70.329 -12.462  1.00107.12           C  
ATOM  17784  O   LEU C 151      35.105  70.916 -11.429  1.00108.00           O  
ATOM  17785  CB  LEU C 151      36.082  71.416 -14.345  1.00107.14           C  
ATOM  17786  CG  LEU C 151      37.058  70.256 -14.545  1.00105.72           C  
ATOM  17787  CD1 LEU C 151      36.562  69.317 -15.613  1.00104.87           C  
ATOM  17788  CD2 LEU C 151      38.409  70.789 -14.944  1.00105.96           C  
ATOM  17789  H   LEU C 151      34.318  73.079 -13.100  1.00  0.00           H  
ATOM  17790  HA  LEU C 151      34.184  70.432 -14.474  1.00  0.00           H  
ATOM  17791 1HB  LEU C 151      35.948  71.887 -15.317  1.00  0.00           H  
ATOM  17792 2HB  LEU C 151      36.571  72.130 -13.683  1.00  0.00           H  
ATOM  17793  HG  LEU C 151      37.152  69.695 -13.615  1.00  0.00           H  
ATOM  17794 1HD1 LEU C 151      37.273  68.500 -15.738  1.00  0.00           H  
ATOM  17795 2HD1 LEU C 151      35.593  68.913 -15.321  1.00  0.00           H  
ATOM  17796 3HD1 LEU C 151      36.462  69.857 -16.554  1.00  0.00           H  
ATOM  17797 1HD2 LEU C 151      39.101  69.958 -15.085  1.00  0.00           H  
ATOM  17798 2HD2 LEU C 151      38.319  71.348 -15.876  1.00  0.00           H  
ATOM  17799 3HD2 LEU C 151      38.786  71.447 -14.161  1.00  0.00           H  
ATOM  17800  N   VAL C 152      34.680  69.018 -12.522  1.00106.11           N  
ATOM  17801  CA  VAL C 152      34.634  68.148 -11.355  1.00106.11           C  
ATOM  17802  C   VAL C 152      35.621  67.065 -11.684  1.00104.81           C  
ATOM  17803  O   VAL C 152      35.299  66.137 -12.408  1.00104.05           O  
ATOM  17804  CB  VAL C 152      33.231  67.581 -11.082  1.00106.71           C  
ATOM  17805  CG1 VAL C 152      33.200  66.849  -9.748  1.00107.26           C  
ATOM  17806  CG2 VAL C 152      32.197  68.686 -11.120  1.00108.08           C  
ATOM  17807  H   VAL C 152      34.578  68.613 -13.442  1.00  0.00           H  
ATOM  17808  HA  VAL C 152      34.927  68.728 -10.479  1.00  0.00           H  
ATOM  17809  HB  VAL C 152      32.994  66.840 -11.846  1.00  0.00           H  
ATOM  17810 1HG1 VAL C 152      32.199  66.454  -9.573  1.00  0.00           H  
ATOM  17811 2HG1 VAL C 152      33.915  66.027  -9.767  1.00  0.00           H  
ATOM  17812 3HG1 VAL C 152      33.462  67.540  -8.947  1.00  0.00           H  
ATOM  17813 1HG2 VAL C 152      31.210  68.267 -10.926  1.00  0.00           H  
ATOM  17814 2HG2 VAL C 152      32.432  69.431 -10.359  1.00  0.00           H  
ATOM  17815 3HG2 VAL C 152      32.204  69.157 -12.103  1.00  0.00           H  
ATOM  17816  N   LYS C 153      36.832  67.156 -11.155  1.00112.82           N  
ATOM  17817  CA  LYS C 153      37.802  66.164 -11.568  1.00111.79           C  
ATOM  17818  C   LYS C 153      38.314  65.299 -10.420  1.00112.05           C  
ATOM  17819  O   LYS C 153      38.084  65.627  -9.249  1.00113.16           O  
ATOM  17820  CB  LYS C 153      38.947  66.951 -12.240  1.00111.71           C  
ATOM  17821  CG  LYS C 153      39.979  66.183 -13.032  1.00110.87           C  
ATOM  17822  CD  LYS C 153      41.374  66.781 -12.861  1.00111.43           C  
ATOM  17823  CE  LYS C 153      42.390  65.983 -13.671  1.00110.84           C  
ATOM  17824  NZ  LYS C 153      43.736  66.621 -13.728  1.00111.65           N  
ATOM  17825  H   LYS C 153      37.107  67.867 -10.492  1.00  0.00           H  
ATOM  17826  HA  LYS C 153      37.325  65.489 -12.279  1.00  0.00           H  
ATOM  17827 1HB  LYS C 153      38.529  67.683 -12.932  1.00  0.00           H  
ATOM  17828 2HB  LYS C 153      39.506  67.500 -11.481  1.00  0.00           H  
ATOM  17829 1HG  LYS C 153      39.996  65.145 -12.698  1.00  0.00           H  
ATOM  17830 2HG  LYS C 153      39.714  66.201 -14.089  1.00  0.00           H  
ATOM  17831 1HD  LYS C 153      41.369  67.818 -13.199  1.00  0.00           H  
ATOM  17832 2HD  LYS C 153      41.651  66.762 -11.807  1.00  0.00           H  
ATOM  17833 1HE  LYS C 153      42.505  64.992 -13.235  1.00  0.00           H  
ATOM  17834 2HE  LYS C 153      42.030  65.866 -14.693  1.00  0.00           H  
ATOM  17835 1HZ  LYS C 153      44.359  66.046 -14.277  1.00  0.00           H  
ATOM  17836 2HZ  LYS C 153      43.659  67.534 -14.154  1.00  0.00           H  
ATOM  17837 3HZ  LYS C 153      44.104  66.717 -12.792  1.00  0.00           H  
ATOM  17838  N   GLY C 154      39.023  64.212 -10.745  1.00112.24           N  
ATOM  17839  CA  GLY C 154      39.732  63.482  -9.710  1.00112.79           C  
ATOM  17840  C   GLY C 154      38.910  62.713  -8.692  1.00113.62           C  
ATOM  17841  O   GLY C 154      39.378  62.513  -7.571  1.00114.71           O  
ATOM  17842  H   GLY C 154      39.075  63.887 -11.700  1.00  0.00           H  
ATOM  17843 1HA  GLY C 154      40.401  62.754 -10.171  1.00  0.00           H  
ATOM  17844 2HA  GLY C 154      40.352  64.171  -9.139  1.00  0.00           H  
ATOM  17845  N   TYR C 155      37.725  62.238  -9.048  1.00105.34           N  
ATOM  17846  CA  TYR C 155      36.943  61.501  -8.059  1.00106.51           C  
ATOM  17847  C   TYR C 155      36.651  60.043  -8.349  1.00106.33           C  
ATOM  17848  O   TYR C 155      36.735  59.584  -9.485  1.00105.17           O  
ATOM  17849  CB  TYR C 155      35.623  62.231  -7.831  1.00107.32           C  
ATOM  17850  CG  TYR C 155      34.595  62.095  -8.937  1.00106.67           C  
ATOM  17851  CD1 TYR C 155      33.682  61.059  -8.945  1.00107.17           C  
ATOM  17852  CD2 TYR C 155      34.528  63.022  -9.959  1.00105.90           C  
ATOM  17853  CE1 TYR C 155      32.738  60.945  -9.947  1.00106.86           C  
ATOM  17854  CE2 TYR C 155      33.586  62.917 -10.963  1.00105.64           C  
ATOM  17855  CZ  TYR C 155      32.695  61.880 -10.952  1.00106.10           C  
ATOM  17856  OH  TYR C 155      31.756  61.775 -11.952  1.00106.10           O  
ATOM  17857  H   TYR C 155      37.348  62.368  -9.976  1.00  0.00           H  
ATOM  17858  HA  TYR C 155      37.506  61.470  -7.126  1.00  0.00           H  
ATOM  17859 1HB  TYR C 155      35.159  61.866  -6.914  1.00  0.00           H  
ATOM  17860 2HB  TYR C 155      35.814  63.296  -7.700  1.00  0.00           H  
ATOM  17861  HD1 TYR C 155      33.698  60.312  -8.151  1.00  0.00           H  
ATOM  17862  HD2 TYR C 155      35.228  63.857  -9.984  1.00  0.00           H  
ATOM  17863  HE1 TYR C 155      32.027  60.120  -9.934  1.00  0.00           H  
ATOM  17864  HE2 TYR C 155      33.555  63.659 -11.761  1.00  0.00           H  
ATOM  17865  HH  TYR C 155      31.865  62.503 -12.569  1.00  0.00           H  
ATOM  17866  N   PHE C 156      36.282  59.332  -7.286  1.00109.97           N  
ATOM  17867  CA  PHE C 156      35.993  57.908  -7.350  1.00110.35           C  
ATOM  17868  C   PHE C 156      35.307  57.454  -6.068  1.00112.53           C  
ATOM  17869  O   PHE C 156      35.648  57.912  -4.985  1.00113.77           O  
ATOM  17870  CB  PHE C 156      37.264  57.112  -7.592  1.00109.80           C  
ATOM  17871  CG  PHE C 156      37.012  55.660  -7.825  1.00110.18           C  
ATOM  17872  CD1 PHE C 156      36.848  54.773  -6.774  1.00112.08           C  
ATOM  17873  CD2 PHE C 156      36.860  55.197  -9.117  1.00108.92           C  
ATOM  17874  CE1 PHE C 156      36.589  53.457  -7.021  1.00112.65           C  
ATOM  17875  CE2 PHE C 156      36.601  53.882  -9.363  1.00109.44           C  
ATOM  17876  CZ  PHE C 156      36.451  53.021  -8.319  1.00111.29           C  
ATOM  17877  H   PHE C 156      36.202  59.811  -6.400  1.00  0.00           H  
ATOM  17878  HA  PHE C 156      35.309  57.731  -8.181  1.00  0.00           H  
ATOM  17879 1HB  PHE C 156      37.786  57.516  -8.458  1.00  0.00           H  
ATOM  17880 2HB  PHE C 156      37.926  57.215  -6.733  1.00  0.00           H  
ATOM  17881  HD1 PHE C 156      36.928  55.140  -5.750  1.00  0.00           H  
ATOM  17882  HD2 PHE C 156      36.982  55.893  -9.948  1.00  0.00           H  
ATOM  17883  HE1 PHE C 156      36.492  52.756  -6.192  1.00  0.00           H  
ATOM  17884  HE2 PHE C 156      36.514  53.517 -10.386  1.00  0.00           H  
ATOM  17885  HZ  PHE C 156      36.221  51.976  -8.522  1.00  0.00           H  
ATOM  17886  N   PRO C 157      34.327  56.548  -6.187  1.00115.89           N  
ATOM  17887  CA  PRO C 157      33.735  56.019  -7.419  1.00114.85           C  
ATOM  17888  C   PRO C 157      32.535  56.801  -7.881  1.00114.82           C  
ATOM  17889  O   PRO C 157      32.297  57.860  -7.292  1.00115.36           O  
ATOM  17890  CB  PRO C 157      33.320  54.608  -7.011  1.00116.44           C  
ATOM  17891  CG  PRO C 157      32.917  54.776  -5.584  1.00118.71           C  
ATOM  17892  CD  PRO C 157      33.792  55.862  -5.000  1.00118.34           C  
ATOM  17893  HA  PRO C 157      34.502  55.995  -8.207  1.00  0.00           H  
ATOM  17894 1HB  PRO C 157      32.503  54.254  -7.657  1.00  0.00           H  
ATOM  17895 2HB  PRO C 157      34.162  53.914  -7.149  1.00  0.00           H  
ATOM  17896 1HG  PRO C 157      31.852  55.043  -5.519  1.00  0.00           H  
ATOM  17897 2HG  PRO C 157      33.041  53.828  -5.040  1.00  0.00           H  
ATOM  17898 1HD  PRO C 157      33.178  56.538  -4.386  1.00  0.00           H  
ATOM  17899 2HD  PRO C 157      34.589  55.406  -4.395  1.00  0.00           H  
ATOM  17900  N   GLU C 158      31.828  56.360  -8.926  1.00121.52           N  
ATOM  17901  CA  GLU C 158      30.622  57.088  -9.233  1.00122.01           C  
ATOM  17902  C   GLU C 158      29.785  56.990  -7.948  1.00124.38           C  
ATOM  17903  O   GLU C 158      29.954  56.055  -7.159  1.00125.63           O  
ATOM  17904  CB  GLU C 158      29.970  56.424 -10.455  1.00121.68           C  
ATOM  17905  CG  GLU C 158      28.963  57.214 -11.273  1.00121.75           C  
ATOM  17906  CD  GLU C 158      29.554  58.433 -11.955  1.00120.42           C  
ATOM  17907  OE1 GLU C 158      30.793  58.496 -12.100  1.00118.89           O  
ATOM  17908  OE2 GLU C 158      28.768  59.314 -12.381  1.00120.68           O  
ATOM  17909  H   GLU C 158      32.083  55.567  -9.498  1.00  0.00           H  
ATOM  17910  HA  GLU C 158      30.890  58.118  -9.469  1.00  0.00           H  
ATOM  17911 1HB  GLU C 158      30.744  56.123 -11.162  1.00  0.00           H  
ATOM  17912 2HB  GLU C 158      29.444  55.522 -10.142  1.00  0.00           H  
ATOM  17913 1HG  GLU C 158      28.541  56.563 -12.038  1.00  0.00           H  
ATOM  17914 2HG  GLU C 158      28.153  57.535 -10.620  1.00  0.00           H  
ATOM  17915  N   PRO C 159      28.819  57.883  -7.770  1.00116.06           N  
ATOM  17916  CA  PRO C 159      28.121  58.837  -8.605  1.00115.63           C  
ATOM  17917  C   PRO C 159      28.250  60.123  -7.809  1.00116.13           C  
ATOM  17918  O   PRO C 159      28.259  60.213  -6.588  1.00117.61           O  
ATOM  17919  CB  PRO C 159      26.706  58.276  -8.672  1.00117.52           C  
ATOM  17920  CG  PRO C 159      26.507  57.661  -7.309  1.00119.65           C  
ATOM  17921  CD  PRO C 159      27.894  57.299  -6.777  1.00118.67           C  
ATOM  17922  HA  PRO C 159      28.584  58.851  -9.603  1.00  0.00           H  
ATOM  17923 1HB  PRO C 159      25.991  59.083  -8.892  1.00  0.00           H  
ATOM  17924 2HB  PRO C 159      26.629  57.547  -9.492  1.00  0.00           H  
ATOM  17925 1HG  PRO C 159      25.995  58.371  -6.643  1.00  0.00           H  
ATOM  17926 2HG  PRO C 159      25.862  56.773  -7.383  1.00  0.00           H  
ATOM  17927 1HD  PRO C 159      28.036  57.751  -5.784  1.00  0.00           H  
ATOM  17928 2HD  PRO C 159      27.992  56.205  -6.723  1.00  0.00           H  
ATOM  17929  N   VAL C 160      28.395  61.152  -8.619  1.00111.37           N  
ATOM  17930  CA  VAL C 160      28.500  62.548  -8.271  1.00111.63           C  
ATOM  17931  C   VAL C 160      27.337  63.263  -8.866  1.00112.48           C  
ATOM  17932  O   VAL C 160      26.850  62.898  -9.935  1.00112.07           O  
ATOM  17933  CB  VAL C 160      29.853  63.133  -8.777  1.00109.71           C  
ATOM  17934  CG1 VAL C 160      29.752  64.608  -9.114  1.00109.79           C  
ATOM  17935  CG2 VAL C 160      30.924  62.930  -7.757  1.00109.73           C  
ATOM  17936  H   VAL C 160      28.432  60.883  -9.592  1.00  0.00           H  
ATOM  17937  HA  VAL C 160      28.465  62.637  -7.185  1.00  0.00           H  
ATOM  17938  HB  VAL C 160      30.135  62.626  -9.700  1.00  0.00           H  
ATOM  17939 1HG1 VAL C 160      30.720  64.969  -9.462  1.00  0.00           H  
ATOM  17940 2HG1 VAL C 160      29.009  64.752  -9.898  1.00  0.00           H  
ATOM  17941 3HG1 VAL C 160      29.456  65.165  -8.225  1.00  0.00           H  
ATOM  17942 1HG2 VAL C 160      31.862  63.344  -8.127  1.00  0.00           H  
ATOM  17943 2HG2 VAL C 160      30.645  63.434  -6.831  1.00  0.00           H  
ATOM  17944 3HG2 VAL C 160      31.048  61.864  -7.567  1.00  0.00           H  
ATOM  17945  N   THR C 161      26.861  64.274  -8.160  1.00113.96           N  
ATOM  17946  CA  THR C 161      25.660  64.952  -8.588  1.00115.29           C  
ATOM  17947  C   THR C 161      25.988  66.438  -8.513  1.00115.37           C  
ATOM  17948  O   THR C 161      26.624  66.919  -7.577  1.00115.64           O  
ATOM  17949  CB  THR C 161      24.462  64.547  -7.702  1.00117.87           C  
ATOM  17950  OG1 THR C 161      23.253  65.097  -8.238  1.00119.33           O  
ATOM  17951  CG2 THR C 161      24.652  65.021  -6.267  1.00119.33           C  
ATOM  17952  H   THR C 161      27.327  64.583  -7.319  1.00  0.00           H  
ATOM  17953  HA  THR C 161      25.446  64.660  -9.616  1.00  0.00           H  
ATOM  17954  HB  THR C 161      24.359  63.462  -7.703  1.00  0.00           H  
ATOM  17955  HG1 THR C 161      23.455  65.598  -9.032  1.00  0.00           H  
ATOM  17956 1HG2 THR C 161      23.793  64.721  -5.668  1.00  0.00           H  
ATOM  17957 2HG2 THR C 161      25.557  64.576  -5.854  1.00  0.00           H  
ATOM  17958 3HG2 THR C 161      24.743  66.106  -6.252  1.00  0.00           H  
ATOM  17959  N   LEU C 162      25.545  67.156  -9.544  1.00115.37           N  
ATOM  17960  CA  LEU C 162      25.735  68.592  -9.638  1.00115.78           C  
ATOM  17961  C   LEU C 162      24.528  69.384 -10.087  1.00117.65           C  
ATOM  17962  O   LEU C 162      23.878  69.070 -11.079  1.00117.77           O  
ATOM  17963  CB  LEU C 162      26.862  68.836 -10.654  1.00113.73           C  
ATOM  17964  CG  LEU C 162      27.406  70.192 -11.093  1.00113.75           C  
ATOM  17965  CD1 LEU C 162      28.837  70.013 -11.544  1.00111.78           C  
ATOM  17966  CD2 LEU C 162      26.572  70.743 -12.228  1.00114.63           C  
ATOM  17967  H   LEU C 162      25.058  66.675 -10.286  1.00  0.00           H  
ATOM  17968  HA  LEU C 162      26.025  68.967  -8.657  1.00  0.00           H  
ATOM  17969 1HB  LEU C 162      27.763  68.337 -10.300  1.00  0.00           H  
ATOM  17970 2HB  LEU C 162      26.574  68.390 -11.606  1.00  0.00           H  
ATOM  17971  HG  LEU C 162      27.372  70.887 -10.254  1.00  0.00           H  
ATOM  17972 1HD1 LEU C 162      29.241  70.974 -11.861  1.00  0.00           H  
ATOM  17973 2HD1 LEU C 162      29.433  69.624 -10.718  1.00  0.00           H  
ATOM  17974 3HD1 LEU C 162      28.871  69.313 -12.378  1.00  0.00           H  
ATOM  17975 1HD2 LEU C 162      26.968  71.712 -12.534  1.00  0.00           H  
ATOM  17976 2HD2 LEU C 162      26.606  70.054 -13.072  1.00  0.00           H  
ATOM  17977 3HD2 LEU C 162      25.540  70.861 -11.897  1.00  0.00           H  
ATOM  17978  N   THR C 163      24.246  70.419  -9.302  1.00119.35           N  
ATOM  17979  CA  THR C 163      23.205  71.399  -9.582  1.00121.48           C  
ATOM  17980  C   THR C 163      23.695  72.833  -9.756  1.00121.83           C  
ATOM  17981  O   THR C 163      24.843  73.149  -9.464  1.00120.64           O  
ATOM  17982  CB  THR C 163      22.190  71.414  -8.448  1.00124.04           C  
ATOM  17983  OG1 THR C 163      22.838  71.862  -7.251  1.00124.40           O  
ATOM  17984  CG2 THR C 163      21.627  70.020  -8.227  1.00124.23           C  
ATOM  17985  H   THR C 163      24.799  70.515  -8.463  1.00  0.00           H  
ATOM  17986  HA  THR C 163      22.700  71.113 -10.505  1.00  0.00           H  
ATOM  17987  HB  THR C 163      21.377  72.096  -8.697  1.00  0.00           H  
ATOM  17988  HG1 THR C 163      23.761  72.049  -7.438  1.00  0.00           H  
ATOM  17989 1HG2 THR C 163      20.902  70.045  -7.414  1.00  0.00           H  
ATOM  17990 2HG2 THR C 163      21.138  69.676  -9.139  1.00  0.00           H  
ATOM  17991 3HG2 THR C 163      22.436  69.338  -7.970  1.00  0.00           H  
ATOM  17992  N   TRP C 164      22.811  73.694 -10.250  1.00123.74           N  
ATOM  17993  CA  TRP C 164      23.150  75.088 -10.514  1.00124.53           C  
ATOM  17994  C   TRP C 164      22.219  75.897  -9.617  1.00127.47           C  
ATOM  17995  O   TRP C 164      20.997  75.856  -9.769  1.00129.41           O  
ATOM  17996  CB  TRP C 164      23.032  75.446 -11.991  1.00124.48           C  
ATOM  17997  CG  TRP C 164      24.194  74.907 -12.768  1.00121.83           C  
ATOM  17998  CD1 TRP C 164      24.220  73.789 -13.548  1.00120.33           C  
ATOM  17999  CD2 TRP C 164      25.525  75.445 -12.792  1.00120.63           C  
ATOM  18000  NE1 TRP C 164      25.479  73.612 -14.075  1.00118.27           N  
ATOM  18001  CE2 TRP C 164      26.297  74.616 -13.623  1.00118.44           C  
ATOM  18002  CE3 TRP C 164      26.132  76.553 -12.199  1.00121.43           C  
ATOM  18003  CZ2 TRP C 164      27.643  74.864 -13.877  1.00117.11           C  
ATOM  18004  CZ3 TRP C 164      27.459  76.796 -12.452  1.00120.10           C  
ATOM  18005  CH2 TRP C 164      28.203  75.956 -13.282  1.00117.99           C  
ATOM  18006  H   TRP C 164      21.875  73.369 -10.448  1.00  0.00           H  
ATOM  18007  HA  TRP C 164      24.185  75.255 -10.214  1.00  0.00           H  
ATOM  18008 1HB  TRP C 164      22.103  75.039 -12.391  1.00  0.00           H  
ATOM  18009 2HB  TRP C 164      22.989  76.529 -12.100  1.00  0.00           H  
ATOM  18010  HD1 TRP C 164      23.369  73.134 -13.726  1.00  0.00           H  
ATOM  18011  HE1 TRP C 164      25.758  72.864 -14.694  1.00  0.00           H  
ATOM  18012  HE3 TRP C 164      25.560  77.214 -11.549  1.00  0.00           H  
ATOM  18013  HZ2 TRP C 164      28.238  74.221 -14.525  1.00  0.00           H  
ATOM  18014  HZ3 TRP C 164      27.919  77.667 -11.984  1.00  0.00           H  
ATOM  18015  HH2 TRP C 164      29.256  76.180 -13.456  1.00  0.00           H  
ATOM  18016  N   ASN C 165      22.828  76.618  -8.676  1.00127.96           N  
ATOM  18017  CA  ASN C 165      22.143  77.477  -7.703  1.00130.84           C  
ATOM  18018  C   ASN C 165      21.174  76.664  -6.855  1.00132.22           C  
ATOM  18019  O   ASN C 165      20.330  77.228  -6.158  1.00135.04           O  
ATOM  18020  CB  ASN C 165      21.388  78.617  -8.393  1.00133.09           C  
ATOM  18021  CG  ASN C 165      22.287  79.753  -8.805  1.00132.94           C  
ATOM  18022  OD1 ASN C 165      23.425  79.860  -8.346  1.00131.62           O  
ATOM  18023  ND2 ASN C 165      21.771  80.630  -9.655  1.00134.64           N  
ATOM  18024  H   ASN C 165      23.836  76.552  -8.650  1.00  0.00           H  
ATOM  18025  HA  ASN C 165      22.892  77.917  -7.042  1.00  0.00           H  
ATOM  18026 1HB  ASN C 165      20.882  78.234  -9.280  1.00  0.00           H  
ATOM  18027 2HB  ASN C 165      20.622  79.005  -7.721  1.00  0.00           H  
ATOM  18028 1HD2 ASN C 165      22.319  81.407  -9.966  1.00  0.00           H  
ATOM  18029 2HD2 ASN C 165      20.835  80.515  -9.985  1.00  0.00           H  
ATOM  18030  N   SER C 166      21.325  75.342  -6.947  1.00130.41           N  
ATOM  18031  CA  SER C 166      20.586  74.321  -6.205  1.00131.44           C  
ATOM  18032  C   SER C 166      19.263  73.985  -6.885  1.00132.95           C  
ATOM  18033  O   SER C 166      18.206  74.070  -6.262  1.00135.78           O  
ATOM  18034  CB  SER C 166      20.356  74.728  -4.749  1.00133.85           C  
ATOM  18035  OG  SER C 166      21.559  75.214  -4.183  1.00132.84           O  
ATOM  18036  H   SER C 166      22.032  75.054  -7.608  1.00  0.00           H  
ATOM  18037  HA  SER C 166      21.170  73.400  -6.208  1.00  0.00           H  
ATOM  18038 1HB  SER C 166      19.584  75.496  -4.704  1.00  0.00           H  
ATOM  18039 2HB  SER C 166      19.997  73.869  -4.184  1.00  0.00           H  
ATOM  18040  HG  SER C 166      22.219  75.159  -4.878  1.00  0.00           H  
ATOM  18041  N   GLY C 167      19.313  73.615  -8.161  1.00131.37           N  
ATOM  18042  CA  GLY C 167      18.093  73.343  -8.896  1.00133.00           C  
ATOM  18043  C   GLY C 167      17.364  74.548  -9.449  1.00135.28           C  
ATOM  18044  O   GLY C 167      16.679  74.443 -10.463  1.00136.03           O  
ATOM  18045  H   GLY C 167      20.202  73.520  -8.631  1.00  0.00           H  
ATOM  18046 1HA  GLY C 167      18.314  72.688  -9.739  1.00  0.00           H  
ATOM  18047 2HA  GLY C 167      17.392  72.812  -8.253  1.00  0.00           H  
ATOM  18048  N   SER C 168      17.483  75.687  -8.773  1.00136.70           N  
ATOM  18049  CA  SER C 168      16.728  76.868  -9.170  1.00139.40           C  
ATOM  18050  C   SER C 168      17.059  77.288 -10.601  1.00138.39           C  
ATOM  18051  O   SER C 168      16.197  77.790 -11.323  1.00140.60           O  
ATOM  18052  CB  SER C 168      17.004  78.024  -8.207  1.00140.89           C  
ATOM  18053  OG  SER C 168      18.360  78.037  -7.799  1.00138.39           O  
ATOM  18054  H   SER C 168      18.100  75.743  -7.976  1.00  0.00           H  
ATOM  18055  HA  SER C 168      15.665  76.628  -9.133  1.00  0.00           H  
ATOM  18056 1HB  SER C 168      16.760  78.968  -8.693  1.00  0.00           H  
ATOM  18057 2HB  SER C 168      16.361  77.930  -7.333  1.00  0.00           H  
ATOM  18058  HG  SER C 168      18.777  77.295  -8.243  1.00  0.00           H  
ATOM  18059  N   LEU C 169      18.286  77.009 -11.033  1.00135.28           N  
ATOM  18060  CA  LEU C 169      18.681  77.294 -12.406  1.00134.37           C  
ATOM  18061  C   LEU C 169      18.753  75.990 -13.177  1.00132.37           C  
ATOM  18062  O   LEU C 169      19.748  75.271 -13.122  1.00129.59           O  
ATOM  18063  CB  LEU C 169      20.033  78.009 -12.437  1.00132.75           C  
ATOM  18064  CG  LEU C 169      20.693  78.240 -13.795  1.00131.65           C  
ATOM  18065  CD1 LEU C 169      19.772  79.014 -14.737  1.00134.42           C  
ATOM  18066  CD2 LEU C 169      22.026  78.941 -13.617  1.00130.44           C  
ATOM  18067  H   LEU C 169      18.958  76.593 -10.404  1.00  0.00           H  
ATOM  18068  HA  LEU C 169      17.932  77.947 -12.853  1.00  0.00           H  
ATOM  18069 1HB  LEU C 169      19.917  78.990 -11.980  1.00  0.00           H  
ATOM  18070 2HB  LEU C 169      20.743  77.435 -11.842  1.00  0.00           H  
ATOM  18071  HG  LEU C 169      20.857  77.281 -14.288  1.00  0.00           H  
ATOM  18072 1HD1 LEU C 169      20.272  79.161 -15.695  1.00  0.00           H  
ATOM  18073 2HD1 LEU C 169      18.852  78.450 -14.892  1.00  0.00           H  
ATOM  18074 3HD1 LEU C 169      19.535  79.983 -14.299  1.00  0.00           H  
ATOM  18075 1HD2 LEU C 169      22.487  79.099 -14.592  1.00  0.00           H  
ATOM  18076 2HD2 LEU C 169      21.869  79.903 -13.129  1.00  0.00           H  
ATOM  18077 3HD2 LEU C 169      22.682  78.325 -13.001  1.00  0.00           H  
ATOM  18078  N   SER C 170      17.692  75.701 -13.914  1.00134.02           N  
ATOM  18079  CA  SER C 170      17.513  74.380 -14.492  1.00132.78           C  
ATOM  18080  C   SER C 170      17.648  74.389 -16.001  1.00132.44           C  
ATOM  18081  O   SER C 170      18.173  73.449 -16.593  1.00130.33           O  
ATOM  18082  CB  SER C 170      16.146  73.820 -14.095  1.00135.21           C  
ATOM  18083  OG  SER C 170      15.749  72.774 -14.958  1.00134.92           O  
ATOM  18084  H   SER C 170      16.992  76.410 -14.080  1.00  0.00           H  
ATOM  18085  HA  SER C 170      18.292  73.723 -14.102  1.00  0.00           H  
ATOM  18086 1HB  SER C 170      16.188  73.450 -13.071  1.00  0.00           H  
ATOM  18087 2HB  SER C 170      15.404  74.617 -14.125  1.00  0.00           H  
ATOM  18088  HG  SER C 170      16.459  72.674 -15.597  1.00  0.00           H  
ATOM  18089  N   SER C 171      17.187  75.470 -16.615  1.00134.77           N  
ATOM  18090  CA  SER C 171      17.148  75.557 -18.064  1.00135.27           C  
ATOM  18091  C   SER C 171      18.532  75.829 -18.636  1.00132.97           C  
ATOM  18092  O   SER C 171      19.347  76.526 -18.024  1.00132.13           O  
ATOM  18093  CB  SER C 171      16.163  76.643 -18.495  1.00139.00           C  
ATOM  18094  OG  SER C 171      15.797  76.480 -19.851  1.00140.18           O  
ATOM  18095  H   SER C 171      16.856  76.250 -16.066  1.00  0.00           H  
ATOM  18096  HA  SER C 171      16.811  74.598 -18.459  1.00  0.00           H  
ATOM  18097 1HB  SER C 171      15.274  76.598 -17.866  1.00  0.00           H  
ATOM  18098 2HB  SER C 171      16.616  77.623 -18.352  1.00  0.00           H  
ATOM  18099  HG  SER C 171      16.274  75.707 -20.163  1.00  0.00           H  
ATOM  18100  N   GLY C 172      18.784  75.284 -19.822  1.00132.25           N  
ATOM  18101  CA  GLY C 172      20.016  75.554 -20.538  1.00130.65           C  
ATOM  18102  C   GLY C 172      21.246  74.937 -19.899  1.00127.28           C  
ATOM  18103  O   GLY C 172      22.365  75.433 -20.048  1.00126.16           O  
ATOM  18104  H   GLY C 172      18.100  74.666 -20.235  1.00  0.00           H  
ATOM  18105 1HA  GLY C 172      19.934  75.177 -21.558  1.00  0.00           H  
ATOM  18106 2HA  GLY C 172      20.169  76.630 -20.605  1.00  0.00           H  
ATOM  18107  N   VAL C 173      21.030  73.850 -19.169  1.00125.96           N  
ATOM  18108  CA  VAL C 173      22.117  73.155 -18.498  1.00123.06           C  
ATOM  18109  C   VAL C 173      22.443  71.912 -19.315  1.00121.42           C  
ATOM  18110  O   VAL C 173      21.548  71.199 -19.774  1.00122.36           O  
ATOM  18111  CB  VAL C 173      21.768  72.786 -17.046  1.00122.93           C  
ATOM  18112  CG1 VAL C 173      22.860  71.921 -16.450  1.00120.18           C  
ATOM  18113  CG2 VAL C 173      21.601  74.035 -16.214  1.00124.53           C  
ATOM  18114  H   VAL C 173      20.089  73.496 -19.077  1.00  0.00           H  
ATOM  18115  HA  VAL C 173      22.986  73.814 -18.473  1.00  0.00           H  
ATOM  18116  HB  VAL C 173      20.836  72.220 -17.039  1.00  0.00           H  
ATOM  18117 1HG1 VAL C 173      22.602  71.666 -15.422  1.00  0.00           H  
ATOM  18118 2HG1 VAL C 173      22.961  71.007 -17.036  1.00  0.00           H  
ATOM  18119 3HG1 VAL C 173      23.803  72.467 -16.461  1.00  0.00           H  
ATOM  18120 1HG2 VAL C 173      21.354  73.759 -15.189  1.00  0.00           H  
ATOM  18121 2HG2 VAL C 173      22.530  74.605 -16.222  1.00  0.00           H  
ATOM  18122 3HG2 VAL C 173      20.798  74.644 -16.629  1.00  0.00           H  
ATOM  18123  N   HIS C 174      23.733  71.677 -19.515  1.00119.22           N  
ATOM  18124  CA  HIS C 174      24.220  70.428 -20.082  1.00117.45           C  
ATOM  18125  C   HIS C 174      25.246  69.822 -19.136  1.00115.09           C  
ATOM  18126  O   HIS C 174      26.381  70.266 -19.070  1.00113.98           O  
ATOM  18127  CB  HIS C 174      24.840  70.630 -21.476  1.00117.44           C  
ATOM  18128  CG  HIS C 174      23.870  71.067 -22.532  1.00119.97           C  
ATOM  18129  ND1 HIS C 174      22.608  70.526 -22.653  1.00121.45           N  
ATOM  18130  CD2 HIS C 174      23.994  71.960 -23.542  1.00121.56           C  
ATOM  18131  CE1 HIS C 174      21.989  71.079 -23.682  1.00123.83           C  
ATOM  18132  NE2 HIS C 174      22.807  71.954 -24.238  1.00123.97           N  
ATOM  18133  H   HIS C 174      24.397  72.395 -19.263  1.00  0.00           H  
ATOM  18134  HA  HIS C 174      23.390  69.731 -20.193  1.00  0.00           H  
ATOM  18135 1HB  HIS C 174      25.630  71.380 -21.418  1.00  0.00           H  
ATOM  18136 2HB  HIS C 174      25.297  69.699 -21.809  1.00  0.00           H  
ATOM  18137  HD2 HIS C 174      24.867  72.576 -23.758  1.00  0.00           H  
ATOM  18138  HE1 HIS C 174      20.976  70.852 -24.014  1.00  0.00           H  
ATOM  18139  HE2 HIS C 174      22.600  72.528 -25.043  1.00  0.00           H  
ATOM  18140  N   THR C 175      24.840  68.803 -18.397  1.00114.61           N  
ATOM  18141  CA  THR C 175      25.787  68.079 -17.572  1.00112.64           C  
ATOM  18142  C   THR C 175      26.213  66.835 -18.333  1.00111.31           C  
ATOM  18143  O   THR C 175      25.377  66.068 -18.803  1.00112.04           O  
ATOM  18144  CB  THR C 175      25.207  67.721 -16.197  1.00113.18           C  
ATOM  18145  OG1 THR C 175      24.824  68.924 -15.520  1.00114.64           O  
ATOM  18146  CG2 THR C 175      26.249  67.022 -15.363  1.00111.44           C  
ATOM  18147  H   THR C 175      23.871  68.519 -18.399  1.00  0.00           H  
ATOM  18148  HA  THR C 175      26.660  68.712 -17.410  1.00  0.00           H  
ATOM  18149  HB  THR C 175      24.346  67.065 -16.325  1.00  0.00           H  
ATOM  18150  HG1 THR C 175      25.017  69.680 -16.079  1.00  0.00           H  
ATOM  18151 1HG2 THR C 175      25.828  66.772 -14.389  1.00  0.00           H  
ATOM  18152 2HG2 THR C 175      26.566  66.109 -15.867  1.00  0.00           H  
ATOM  18153 3HG2 THR C 175      27.108  67.679 -15.228  1.00  0.00           H  
ATOM  18154  N   PHE C 176      27.522  66.683 -18.502  1.00109.61           N  
ATOM  18155  CA  PHE C 176      28.101  65.665 -19.367  1.00108.48           C  
ATOM  18156  C   PHE C 176      28.394  64.420 -18.564  1.00107.37           C  
ATOM  18157  O   PHE C 176      28.770  64.515 -17.402  1.00106.94           O  
ATOM  18158  CB  PHE C 176      29.390  66.160 -20.008  1.00107.59           C  
ATOM  18159  CG  PHE C 176      29.206  67.329 -20.904  1.00108.94           C  
ATOM  18160  CD1 PHE C 176      28.796  67.153 -22.204  1.00109.88           C  
ATOM  18161  CD2 PHE C 176      29.425  68.606 -20.447  1.00109.57           C  
ATOM  18162  CE1 PHE C 176      28.621  68.228 -23.035  1.00111.49           C  
ATOM  18163  CE2 PHE C 176      29.247  69.684 -21.278  1.00111.13           C  
ATOM  18164  CZ  PHE C 176      28.845  69.492 -22.571  1.00112.13           C  
ATOM  18165  H   PHE C 176      28.135  67.310 -18.001  1.00  0.00           H  
ATOM  18166  HA  PHE C 176      27.388  65.439 -20.161  1.00  0.00           H  
ATOM  18167 1HB  PHE C 176      30.100  66.438 -19.230  1.00  0.00           H  
ATOM  18168 2HB  PHE C 176      29.840  65.356 -20.589  1.00  0.00           H  
ATOM  18169  HD1 PHE C 176      28.609  66.144 -22.571  1.00  0.00           H  
ATOM  18170  HD2 PHE C 176      29.746  68.760 -19.416  1.00  0.00           H  
ATOM  18171  HE1 PHE C 176      28.303  68.073 -24.066  1.00  0.00           H  
ATOM  18172  HE2 PHE C 176      29.427  70.693 -20.908  1.00  0.00           H  
ATOM  18173  HZ  PHE C 176      28.705  70.348 -23.230  1.00  0.00           H  
ATOM  18174  N   PRO C 177      28.205  63.242 -19.176  1.00107.17           N  
ATOM  18175  CA  PRO C 177      28.466  61.952 -18.534  1.00106.40           C  
ATOM  18176  C   PRO C 177      29.926  61.799 -18.133  1.00104.81           C  
ATOM  18177  O   PRO C 177      30.801  62.226 -18.883  1.00104.14           O  
ATOM  18178  CB  PRO C 177      28.110  60.940 -19.621  1.00106.69           C  
ATOM  18179  CG  PRO C 177      27.207  61.663 -20.548  1.00108.14           C  
ATOM  18180  CD  PRO C 177      27.666  63.081 -20.534  1.00108.04           C  
ATOM  18181  HA  PRO C 177      27.803  61.841 -17.663  1.00  0.00           H  
ATOM  18182 1HB  PRO C 177      29.024  60.587 -20.120  1.00  0.00           H  
ATOM  18183 2HB  PRO C 177      27.628  60.059 -19.172  1.00  0.00           H  
ATOM  18184 1HG  PRO C 177      27.263  61.222 -21.554  1.00  0.00           H  
ATOM  18185 2HG  PRO C 177      26.163  61.564 -20.215  1.00  0.00           H  
ATOM  18186 1HD  PRO C 177      28.443  63.223 -21.300  1.00  0.00           H  
ATOM  18187 2HD  PRO C 177      26.810  63.746 -20.722  1.00  0.00           H  
ATOM  18188  N   ALA C 178      30.182  61.207 -16.970  1.00104.51           N  
ATOM  18189  CA  ALA C 178      31.545  61.054 -16.480  1.00103.34           C  
ATOM  18190  C   ALA C 178      32.390  60.150 -17.368  1.00102.41           C  
ATOM  18191  O   ALA C 178      31.873  59.272 -18.052  1.00102.70           O  
ATOM  18192  CB  ALA C 178      31.529  60.518 -15.067  1.00103.67           C  
ATOM  18193  H   ALA C 178      29.417  60.855 -16.413  1.00  0.00           H  
ATOM  18194  HA  ALA C 178      32.018  62.036 -16.483  1.00  0.00           H  
ATOM  18195 1HB  ALA C 178      32.552  60.407 -14.708  1.00  0.00           H  
ATOM  18196 2HB  ALA C 178      30.992  61.212 -14.421  1.00  0.00           H  
ATOM  18197 3HB  ALA C 178      31.032  59.549 -15.051  1.00  0.00           H  
ATOM  18198  N   VAL C 179      33.701  60.350 -17.306  1.00110.50           N  
ATOM  18199  CA  VAL C 179      34.672  59.540 -18.036  1.00109.79           C  
ATOM  18200  C   VAL C 179      35.803  59.137 -17.105  1.00109.30           C  
ATOM  18201  O   VAL C 179      36.346  59.968 -16.377  1.00109.28           O  
ATOM  18202  CB  VAL C 179      35.234  60.287 -19.253  1.00109.64           C  
ATOM  18203  CG1 VAL C 179      36.368  59.496 -19.884  1.00109.12           C  
ATOM  18204  CG2 VAL C 179      34.141  60.558 -20.270  1.00110.44           C  
ATOM  18205  H   VAL C 179      34.031  61.104 -16.720  1.00  0.00           H  
ATOM  18206  HA  VAL C 179      34.172  58.639 -18.394  1.00  0.00           H  
ATOM  18207  HB  VAL C 179      35.656  61.236 -18.922  1.00  0.00           H  
ATOM  18208 1HG1 VAL C 179      36.756  60.040 -20.746  1.00  0.00           H  
ATOM  18209 2HG1 VAL C 179      37.165  59.358 -19.154  1.00  0.00           H  
ATOM  18210 3HG1 VAL C 179      35.997  58.523 -20.207  1.00  0.00           H  
ATOM  18211 1HG2 VAL C 179      34.562  61.089 -21.123  1.00  0.00           H  
ATOM  18212 2HG2 VAL C 179      33.713  59.613 -20.605  1.00  0.00           H  
ATOM  18213 3HG2 VAL C 179      33.361  61.167 -19.813  1.00  0.00           H  
ATOM  18214  N   LEU C 180      36.197  57.872 -17.178  1.00116.03           N  
ATOM  18215  CA  LEU C 180      37.245  57.359 -16.312  1.00115.05           C  
ATOM  18216  C   LEU C 180      38.600  57.470 -16.991  1.00114.55           C  
ATOM  18217  O   LEU C 180      38.763  57.094 -18.148  1.00114.77           O  
ATOM  18218  CB  LEU C 180      36.955  55.899 -15.948  1.00115.71           C  
ATOM  18219  CG  LEU C 180      37.837  55.162 -14.938  1.00115.88           C  
ATOM  18220  CD1 LEU C 180      37.150  55.089 -13.577  1.00116.88           C  
ATOM  18221  CD2 LEU C 180      38.204  53.779 -15.433  1.00116.08           C  
ATOM  18222  H   LEU C 180      35.763  57.251 -17.846  1.00  0.00           H  
ATOM  18223  HA  LEU C 180      37.261  57.954 -15.399  1.00  0.00           H  
ATOM  18224 1HB  LEU C 180      35.946  55.836 -15.545  1.00  0.00           H  
ATOM  18225 2HB  LEU C 180      36.999  55.299 -16.857  1.00  0.00           H  
ATOM  18226  HG  LEU C 180      38.755  55.727 -14.776  1.00  0.00           H  
ATOM  18227 1HD1 LEU C 180      37.793  54.561 -12.873  1.00  0.00           H  
ATOM  18228 2HD1 LEU C 180      36.962  56.098 -13.210  1.00  0.00           H  
ATOM  18229 3HD1 LEU C 180      36.205  54.556 -13.675  1.00  0.00           H  
ATOM  18230 1HD2 LEU C 180      38.832  53.282 -14.693  1.00  0.00           H  
ATOM  18231 2HD2 LEU C 180      37.296  53.196 -15.589  1.00  0.00           H  
ATOM  18232 3HD2 LEU C 180      38.749  53.862 -16.374  1.00  0.00           H  
ATOM  18233  N   GLN C 181      39.571  57.992 -16.250  1.00126.18           N  
ATOM  18234  CA  GLN C 181      40.953  58.068 -16.706  1.00126.05           C  
ATOM  18235  C   GLN C 181      41.910  57.785 -15.538  1.00126.49           C  
ATOM  18236  O   GLN C 181      42.045  58.591 -14.607  1.00126.84           O  
ATOM  18237  CB  GLN C 181      41.258  59.433 -17.318  1.00126.05           C  
ATOM  18238  CG  GLN C 181      41.018  60.608 -16.395  1.00126.34           C  
ATOM  18239  CD  GLN C 181      41.668  61.872 -16.909  1.00126.67           C  
ATOM  18240  OE1 GLN C 181      42.336  61.858 -17.949  1.00126.75           O  
ATOM  18241  NE2 GLN C 181      41.531  62.963 -16.153  1.00127.12           N  
ATOM  18242  H   GLN C 181      39.335  58.348 -15.335  1.00  0.00           H  
ATOM  18243  HA  GLN C 181      41.107  57.308 -17.472  1.00  0.00           H  
ATOM  18244 1HB  GLN C 181      42.301  59.466 -17.632  1.00  0.00           H  
ATOM  18245 2HB  GLN C 181      40.644  59.579 -18.207  1.00  0.00           H  
ATOM  18246 1HG  GLN C 181      39.945  60.779 -16.313  1.00  0.00           H  
ATOM  18247 2HG  GLN C 181      41.435  60.378 -15.415  1.00  0.00           H  
ATOM  18248 1HE2 GLN C 181      41.941  63.829 -16.444  1.00  0.00           H  
ATOM  18249 2HE2 GLN C 181      41.019  62.916 -15.295  1.00  0.00           H  
ATOM  18250  N   SER C 182      42.566  56.626 -15.599  1.00131.08           N  
ATOM  18251  CA  SER C 182      43.488  56.183 -14.556  1.00131.83           C  
ATOM  18252  C   SER C 182      42.781  56.105 -13.191  1.00132.44           C  
ATOM  18253  O   SER C 182      43.197  56.748 -12.231  1.00133.04           O  
ATOM  18254  CB  SER C 182      44.705  57.130 -14.504  1.00132.13           C  
ATOM  18255  OG  SER C 182      45.352  57.118 -13.243  1.00133.09           O  
ATOM  18256  H   SER C 182      42.413  56.035 -16.404  1.00  0.00           H  
ATOM  18257  HA  SER C 182      43.830  55.176 -14.801  1.00  0.00           H  
ATOM  18258 1HB  SER C 182      45.424  56.841 -15.270  1.00  0.00           H  
ATOM  18259 2HB  SER C 182      44.384  58.147 -14.724  1.00  0.00           H  
ATOM  18260  HG  SER C 182      44.860  56.499 -12.699  1.00  0.00           H  
ATOM  18261  N   ASP C 183      41.678  55.357 -13.142  1.00123.89           N  
ATOM  18262  CA  ASP C 183      40.966  55.049 -11.899  1.00124.87           C  
ATOM  18263  C   ASP C 183      40.410  56.318 -11.260  1.00124.97           C  
ATOM  18264  O   ASP C 183      40.087  56.343 -10.079  1.00126.05           O  
ATOM  18265  CB  ASP C 183      41.863  54.310 -10.888  1.00126.12           C  
ATOM  18266  CG  ASP C 183      42.435  53.004 -11.432  1.00126.36           C  
ATOM  18267  OD1 ASP C 183      41.760  51.952 -11.299  1.00127.04           O  
ATOM  18268  OD2 ASP C 183      43.587  53.010 -11.924  1.00126.17           O  
ATOM  18269  H   ASP C 183      41.326  54.990 -14.015  1.00  0.00           H  
ATOM  18270  HA  ASP C 183      40.122  54.400 -12.135  1.00  0.00           H  
ATOM  18271 1HB  ASP C 183      42.692  54.956 -10.597  1.00  0.00           H  
ATOM  18272 2HB  ASP C 183      41.290  54.088  -9.987  1.00  0.00           H  
ATOM  18273  N   LEU C 184      40.291  57.372 -12.040  1.00113.98           N  
ATOM  18274  CA  LEU C 184      39.690  58.594 -11.550  1.00114.20           C  
ATOM  18275  C   LEU C 184      38.678  59.094 -12.558  1.00113.57           C  
ATOM  18276  O   LEU C 184      38.862  58.947 -13.763  1.00112.84           O  
ATOM  18277  CB  LEU C 184      40.758  59.650 -11.234  1.00114.36           C  
ATOM  18278  CG  LEU C 184      41.817  59.226 -10.210  1.00115.32           C  
ATOM  18279  CD1 LEU C 184      43.089  60.055 -10.357  1.00115.43           C  
ATOM  18280  CD2 LEU C 184      41.266  59.301  -8.795  1.00116.63           C  
ATOM  18281  H   LEU C 184      40.621  57.334 -12.994  1.00  0.00           H  
ATOM  18282  HA  LEU C 184      39.149  58.369 -10.631  1.00  0.00           H  
ATOM  18283 1HB  LEU C 184      41.272  59.912 -12.158  1.00  0.00           H  
ATOM  18284 2HB  LEU C 184      40.262  60.543 -10.853  1.00  0.00           H  
ATOM  18285  HG  LEU C 184      42.127  58.200 -10.411  1.00  0.00           H  
ATOM  18286 1HD1 LEU C 184      43.822  59.731  -9.618  1.00  0.00           H  
ATOM  18287 2HD1 LEU C 184      43.499  59.918 -11.357  1.00  0.00           H  
ATOM  18288 3HD1 LEU C 184      42.857  61.108 -10.201  1.00  0.00           H  
ATOM  18289 1HD2 LEU C 184      42.037  58.994  -8.087  1.00  0.00           H  
ATOM  18290 2HD2 LEU C 184      40.960  60.325  -8.577  1.00  0.00           H  
ATOM  18291 3HD2 LEU C 184      40.405  58.638  -8.704  1.00  0.00           H  
ATOM  18292  N   TYR C 185      37.579  59.645 -12.060  1.00107.35           N  
ATOM  18293  CA  TYR C 185      36.563  60.196 -12.937  1.00107.11           C  
ATOM  18294  C   TYR C 185      36.723  61.722 -13.135  1.00107.11           C  
ATOM  18295  O   TYR C 185      37.235  62.440 -12.257  1.00107.59           O  
ATOM  18296  CB  TYR C 185      35.203  59.899 -12.308  1.00108.09           C  
ATOM  18297  CG  TYR C 185      34.731  58.467 -12.466  1.00108.33           C  
ATOM  18298  CD1 TYR C 185      34.201  57.991 -13.657  1.00107.97           C  
ATOM  18299  CD2 TYR C 185      34.842  57.580 -11.406  1.00109.23           C  
ATOM  18300  CE1 TYR C 185      33.778  56.670 -13.773  1.00108.44           C  
ATOM  18301  CE2 TYR C 185      34.424  56.272 -11.518  1.00109.75           C  
ATOM  18302  CZ  TYR C 185      33.896  55.823 -12.696  1.00109.33           C  
ATOM  18303  OH  TYR C 185      33.496  54.519 -12.769  1.00110.08           O  
ATOM  18304  H   TYR C 185      37.440  59.685 -11.060  1.00  0.00           H  
ATOM  18305  HA  TYR C 185      36.641  59.706 -13.908  1.00  0.00           H  
ATOM  18306 1HB  TYR C 185      35.239  60.120 -11.240  1.00  0.00           H  
ATOM  18307 2HB  TYR C 185      34.448  60.548 -12.751  1.00  0.00           H  
ATOM  18308  HD1 TYR C 185      34.112  58.654 -14.518  1.00  0.00           H  
ATOM  18309  HD2 TYR C 185      35.266  57.913 -10.459  1.00  0.00           H  
ATOM  18310  HE1 TYR C 185      33.364  56.311 -14.715  1.00  0.00           H  
ATOM  18311  HE2 TYR C 185      34.514  55.596 -10.667  1.00  0.00           H  
ATOM  18312  HH  TYR C 185      33.657  54.088 -11.926  1.00  0.00           H  
ATOM  18313  N   THR C 186      36.332  62.191 -14.318  1.00104.06           N  
ATOM  18314  CA  THR C 186      36.254  63.614 -14.645  1.00104.40           C  
ATOM  18315  C   THR C 186      34.869  63.882 -15.227  1.00104.93           C  
ATOM  18316  O   THR C 186      34.451  63.218 -16.175  1.00104.70           O  
ATOM  18317  CB  THR C 186      37.367  64.059 -15.603  1.00104.00           C  
ATOM  18318  OG1 THR C 186      38.621  63.990 -14.915  1.00103.90           O  
ATOM  18319  CG2 THR C 186      37.140  65.492 -16.070  1.00104.69           C  
ATOM  18320  H   THR C 186      36.078  61.510 -15.020  1.00  0.00           H  
ATOM  18321  HA  THR C 186      36.362  64.187 -13.724  1.00  0.00           H  
ATOM  18322  HB  THR C 186      37.384  63.401 -16.472  1.00  0.00           H  
ATOM  18323  HG1 THR C 186      38.476  63.682 -14.017  1.00  0.00           H  
ATOM  18324 1HG2 THR C 186      37.941  65.785 -16.748  1.00  0.00           H  
ATOM  18325 2HG2 THR C 186      36.183  65.559 -16.588  1.00  0.00           H  
ATOM  18326 3HG2 THR C 186      37.133  66.158 -15.208  1.00  0.00           H  
ATOM  18327  N   LEU C 187      34.160  64.844 -14.659  1.00103.10           N  
ATOM  18328  CA  LEU C 187      32.835  65.216 -15.128  1.00103.97           C  
ATOM  18329  C   LEU C 187      32.796  66.725 -15.251  1.00104.79           C  
ATOM  18330  O   LEU C 187      33.550  67.404 -14.580  1.00104.89           O  
ATOM  18331  CB  LEU C 187      31.779  64.725 -14.140  1.00104.82           C  
ATOM  18332  CG  LEU C 187      30.313  65.106 -14.302  1.00106.18           C  
ATOM  18333  CD1 LEU C 187      29.465  63.928 -13.857  1.00106.74           C  
ATOM  18334  CD2 LEU C 187      29.952  66.367 -13.535  1.00107.40           C  
ATOM  18335  H   LEU C 187      34.559  65.334 -13.871  1.00  0.00           H  
ATOM  18336  HA  LEU C 187      32.664  64.741 -16.094  1.00  0.00           H  
ATOM  18337 1HB  LEU C 187      31.785  63.636 -14.138  1.00  0.00           H  
ATOM  18338 2HB  LEU C 187      32.049  65.071 -13.142  1.00  0.00           H  
ATOM  18339  HG  LEU C 187      30.097  65.281 -15.356  1.00  0.00           H  
ATOM  18340 1HD1 LEU C 187      28.409  64.178 -13.965  1.00  0.00           H  
ATOM  18341 2HD1 LEU C 187      29.696  63.060 -14.474  1.00  0.00           H  
ATOM  18342 3HD1 LEU C 187      29.679  63.700 -12.814  1.00  0.00           H  
ATOM  18343 1HD2 LEU C 187      28.896  66.595 -13.685  1.00  0.00           H  
ATOM  18344 2HD2 LEU C 187      30.143  66.214 -12.473  1.00  0.00           H  
ATOM  18345 3HD2 LEU C 187      30.557  67.198 -13.896  1.00  0.00           H  
ATOM  18346  N   SER C 188      31.964  67.256 -16.132  1.00105.61           N  
ATOM  18347  CA  SER C 188      31.845  68.703 -16.239  1.00106.75           C  
ATOM  18348  C   SER C 188      30.414  69.080 -16.556  1.00108.22           C  
ATOM  18349  O   SER C 188      29.610  68.227 -16.933  1.00108.30           O  
ATOM  18350  CB  SER C 188      32.793  69.257 -17.297  1.00106.59           C  
ATOM  18351  OG  SER C 188      32.587  68.622 -18.541  1.00106.37           O  
ATOM  18352  H   SER C 188      31.406  66.670 -16.736  1.00  0.00           H  
ATOM  18353  HA  SER C 188      32.110  69.144 -15.277  1.00  0.00           H  
ATOM  18354 1HB  SER C 188      32.634  70.330 -17.402  1.00  0.00           H  
ATOM  18355 2HB  SER C 188      33.823  69.109 -16.976  1.00  0.00           H  
ATOM  18356  HG  SER C 188      31.882  67.985 -18.400  1.00  0.00           H  
ATOM  18357  N   SER C 189      30.094  70.354 -16.373  1.00109.62           N  
ATOM  18358  CA  SER C 189      28.778  70.872 -16.712  1.00111.39           C  
ATOM  18359  C   SER C 189      28.870  72.253 -17.352  1.00112.79           C  
ATOM  18360  O   SER C 189      29.711  73.071 -16.992  1.00112.85           O  
ATOM  18361  CB  SER C 189      27.858  70.895 -15.499  1.00112.41           C  
ATOM  18362  OG  SER C 189      26.581  71.389 -15.865  1.00114.37           O  
ATOM  18363  H   SER C 189      30.785  70.981 -15.987  1.00  0.00           H  
ATOM  18364  HA  SER C 189      28.332  70.219 -17.464  1.00  0.00           H  
ATOM  18365 1HB  SER C 189      27.768  69.888 -15.092  1.00  0.00           H  
ATOM  18366 2HB  SER C 189      28.294  71.523 -14.724  1.00  0.00           H  
ATOM  18367  HG  SER C 189      26.632  71.584 -16.804  1.00  0.00           H  
ATOM  18368  N   SER C 190      28.014  72.474 -18.334  1.00114.15           N  
ATOM  18369  CA  SER C 190      27.877  73.737 -19.026  1.00116.03           C  
ATOM  18370  C   SER C 190      26.550  74.388 -18.666  1.00118.25           C  
ATOM  18371  O   SER C 190      25.548  73.702 -18.477  1.00118.60           O  
ATOM  18372  CB  SER C 190      27.967  73.490 -20.531  1.00116.32           C  
ATOM  18373  OG  SER C 190      27.216  74.433 -21.264  1.00118.82           O  
ATOM  18374  H   SER C 190      27.426  71.699 -18.604  1.00  0.00           H  
ATOM  18375  HA  SER C 190      28.693  74.391 -18.717  1.00  0.00           H  
ATOM  18376 1HB  SER C 190      29.009  73.539 -20.846  1.00  0.00           H  
ATOM  18377 2HB  SER C 190      27.604  72.489 -20.757  1.00  0.00           H  
ATOM  18378  HG  SER C 190      26.819  75.018 -20.614  1.00  0.00           H  
ATOM  18379  N   VAL C 191      26.544  75.712 -18.541  1.00119.99           N  
ATOM  18380  CA  VAL C 191      25.285  76.429 -18.318  1.00122.52           C  
ATOM  18381  C   VAL C 191      25.301  77.729 -19.101  1.00124.78           C  
ATOM  18382  O   VAL C 191      26.299  78.420 -19.141  1.00124.66           O  
ATOM  18383  CB  VAL C 191      25.026  76.685 -16.819  1.00122.81           C  
ATOM  18384  CG1 VAL C 191      26.143  77.505 -16.201  1.00122.45           C  
ATOM  18385  CG2 VAL C 191      23.683  77.370 -16.623  1.00125.66           C  
ATOM  18386  H   VAL C 191      27.405  76.236 -18.598  1.00  0.00           H  
ATOM  18387  HA  VAL C 191      24.466  75.818 -18.701  1.00  0.00           H  
ATOM  18388  HB  VAL C 191      25.024  75.731 -16.292  1.00  0.00           H  
ATOM  18389 1HG1 VAL C 191      25.932  77.669 -15.144  1.00  0.00           H  
ATOM  18390 2HG1 VAL C 191      27.087  76.970 -16.304  1.00  0.00           H  
ATOM  18391 3HG1 VAL C 191      26.213  78.466 -16.709  1.00  0.00           H  
ATOM  18392 1HG2 VAL C 191      23.515  77.543 -15.560  1.00  0.00           H  
ATOM  18393 2HG2 VAL C 191      23.680  78.324 -17.151  1.00  0.00           H  
ATOM  18394 3HG2 VAL C 191      22.890  76.735 -17.017  1.00  0.00           H  
ATOM  18395  N   THR C 192      24.204  78.046 -19.770  1.00127.12           N  
ATOM  18396  CA  THR C 192      24.164  79.277 -20.537  1.00129.69           C  
ATOM  18397  C   THR C 192      23.058  80.221 -20.088  1.00132.66           C  
ATOM  18398  O   THR C 192      21.909  79.815 -19.926  1.00133.64           O  
ATOM  18399  CB  THR C 192      24.007  78.956 -22.021  1.00130.46           C  
ATOM  18400  OG1 THR C 192      25.127  78.165 -22.450  1.00127.95           O  
ATOM  18401  CG2 THR C 192      23.927  80.230 -22.840  1.00133.59           C  
ATOM  18402  H   THR C 192      23.391  77.447 -19.758  1.00  0.00           H  
ATOM  18403  HA  THR C 192      25.104  79.809 -20.387  1.00  0.00           H  
ATOM  18404  HB  THR C 192      23.096  78.377 -22.174  1.00  0.00           H  
ATOM  18405  HG1 THR C 192      25.718  78.019 -21.707  1.00  0.00           H  
ATOM  18406 1HG2 THR C 192      23.815  79.978 -23.894  1.00  0.00           H  
ATOM  18407 2HG2 THR C 192      23.070  80.819 -22.514  1.00  0.00           H  
ATOM  18408 3HG2 THR C 192      24.839  80.810 -22.701  1.00  0.00           H  
ATOM  18409  N   VAL C 193      23.418  81.484 -19.879  1.00134.32           N  
ATOM  18410  CA  VAL C 193      22.430  82.508 -19.551  1.00137.56           C  
ATOM  18411  C   VAL C 193      22.599  83.677 -20.499  1.00140.33           C  
ATOM  18412  O   VAL C 193      23.495  83.673 -21.338  1.00139.67           O  
ATOM  18413  CB  VAL C 193      22.549  82.966 -18.094  1.00137.47           C  
ATOM  18414  CG1 VAL C 193      22.254  81.818 -17.152  1.00135.34           C  
ATOM  18415  CG2 VAL C 193      23.927  83.548 -17.835  1.00136.48           C  
ATOM  18416  H   VAL C 193      24.392  81.744 -19.947  1.00  0.00           H  
ATOM  18417  HA  VAL C 193      21.434  82.086 -19.692  1.00  0.00           H  
ATOM  18418  HB  VAL C 193      21.794  83.728 -17.899  1.00  0.00           H  
ATOM  18419 1HG1 VAL C 193      22.343  82.161 -16.121  1.00  0.00           H  
ATOM  18420 2HG1 VAL C 193      21.241  81.455 -17.327  1.00  0.00           H  
ATOM  18421 3HG1 VAL C 193      22.965  81.011 -17.328  1.00  0.00           H  
ATOM  18422 1HG2 VAL C 193      23.997  83.870 -16.796  1.00  0.00           H  
ATOM  18423 2HG2 VAL C 193      24.685  82.790 -18.032  1.00  0.00           H  
ATOM  18424 3HG2 VAL C 193      24.090  84.403 -18.491  1.00  0.00           H  
ATOM  18425  N   THR C 194      21.757  84.693 -20.363  1.00147.04           N  
ATOM  18426  CA  THR C 194      21.920  85.864 -21.211  1.00150.09           C  
ATOM  18427  C   THR C 194      22.924  86.785 -20.533  1.00150.10           C  
ATOM  18428  O   THR C 194      22.987  86.846 -19.304  1.00149.20           O  
ATOM  18429  CB  THR C 194      20.588  86.610 -21.452  1.00154.19           C  
ATOM  18430  OG1 THR C 194      20.241  87.381 -20.295  1.00155.59           O  
ATOM  18431  CG2 THR C 194      19.475  85.624 -21.760  1.00154.17           C  
ATOM  18432  H   THR C 194      21.007  84.676 -19.687  1.00  0.00           H  
ATOM  18433  HA  THR C 194      22.297  85.539 -22.181  1.00  0.00           H  
ATOM  18434  HB  THR C 194      20.702  87.295 -22.292  1.00  0.00           H  
ATOM  18435  HG1 THR C 194      20.914  87.265 -19.620  1.00  0.00           H  
ATOM  18436 1HG2 THR C 194      18.545  86.166 -21.927  1.00  0.00           H  
ATOM  18437 2HG2 THR C 194      19.730  85.055 -22.654  1.00  0.00           H  
ATOM  18438 3HG2 THR C 194      19.351  84.942 -20.920  1.00  0.00           H  
ATOM  18439  N   SER C 195      23.726  87.474 -21.342  1.00152.64           N  
ATOM  18440  CA  SER C 195      24.802  88.326 -20.845  1.00152.85           C  
ATOM  18441  C   SER C 195      24.326  89.295 -19.764  1.00154.97           C  
ATOM  18442  O   SER C 195      25.089  89.648 -18.869  1.00154.21           O  
ATOM  18443  CB  SER C 195      25.449  89.102 -21.993  1.00155.17           C  
ATOM  18444  OG  SER C 195      24.806  90.351 -22.191  1.00159.48           O  
ATOM  18445  H   SER C 195      23.578  87.399 -22.338  1.00  0.00           H  
ATOM  18446  HA  SER C 195      25.560  87.692 -20.383  1.00  0.00           H  
ATOM  18447 1HB  SER C 195      26.504  89.265 -21.773  1.00  0.00           H  
ATOM  18448 2HB  SER C 195      25.393  88.513 -22.907  1.00  0.00           H  
ATOM  18449  HG  SER C 195      24.106  90.395 -21.535  1.00  0.00           H  
ATOM  18450  N   SER C 196      23.060  89.702 -19.840  1.00153.15           N  
ATOM  18451  CA  SER C 196      22.476  90.620 -18.860  1.00155.62           C  
ATOM  18452  C   SER C 196      22.373  89.989 -17.475  1.00153.22           C  
ATOM  18453  O   SER C 196      22.336  90.688 -16.457  1.00154.52           O  
ATOM  18454  CB  SER C 196      21.087  91.078 -19.319  1.00159.33           C  
ATOM  18455  OG  SER C 196      20.177  89.992 -19.366  1.00158.04           O  
ATOM  18456  H   SER C 196      22.487  89.364 -20.600  1.00  0.00           H  
ATOM  18457  HA  SER C 196      23.123  91.495 -18.777  1.00  0.00           H  
ATOM  18458 1HB  SER C 196      20.711  91.839 -18.636  1.00  0.00           H  
ATOM  18459 2HB  SER C 196      21.162  91.533 -20.306  1.00  0.00           H  
ATOM  18460  HG  SER C 196      20.674  89.218 -19.090  1.00  0.00           H  
ATOM  18461  N   THR C 197      22.281  88.665 -17.447  1.00151.85           N  
ATOM  18462  CA  THR C 197      22.090  87.931 -16.205  1.00149.82           C  
ATOM  18463  C   THR C 197      23.395  87.778 -15.414  1.00147.25           C  
ATOM  18464  O   THR C 197      23.399  87.880 -14.186  1.00147.18           O  
ATOM  18465  CB  THR C 197      21.480  86.557 -16.494  1.00147.77           C  
ATOM  18466  OG1 THR C 197      20.168  86.737 -17.040  1.00150.60           O  
ATOM  18467  CG2 THR C 197      21.387  85.726 -15.233  1.00145.72           C  
ATOM  18468  H   THR C 197      22.346  88.154 -18.316  1.00  0.00           H  
ATOM  18469  HA  THR C 197      21.404  88.494 -15.572  1.00  0.00           H  
ATOM  18470  HB  THR C 197      22.099  86.029 -17.219  1.00  0.00           H  
ATOM  18471  HG1 THR C 197      19.973  87.675 -17.099  1.00  0.00           H  
ATOM  18472 1HG2 THR C 197      20.951  84.755 -15.468  1.00  0.00           H  
ATOM  18473 2HG2 THR C 197      22.384  85.585 -14.816  1.00  0.00           H  
ATOM  18474 3HG2 THR C 197      20.759  86.239 -14.505  1.00  0.00           H  
ATOM  18475  N   TRP C 198      24.502  87.565 -16.124  1.00143.68           N  
ATOM  18476  CA  TRP C 198      25.800  87.320 -15.486  1.00141.27           C  
ATOM  18477  C   TRP C 198      26.895  88.194 -16.084  1.00142.29           C  
ATOM  18478  O   TRP C 198      26.990  88.325 -17.305  1.00143.08           O  
ATOM  18479  CB  TRP C 198      26.188  85.841 -15.630  1.00137.55           C  
ATOM  18480  CG  TRP C 198      27.349  85.397 -14.771  1.00135.10           C  
ATOM  18481  CD1 TRP C 198      27.277  84.826 -13.539  1.00133.84           C  
ATOM  18482  CD2 TRP C 198      28.746  85.474 -15.095  1.00133.95           C  
ATOM  18483  NE1 TRP C 198      28.536  84.547 -13.069  1.00131.99           N  
ATOM  18484  CE2 TRP C 198      29.457  84.936 -14.006  1.00132.00           C  
ATOM  18485  CE3 TRP C 198      29.464  85.950 -16.195  1.00134.69           C  
ATOM  18486  CZ2 TRP C 198      30.845  84.859 -13.986  1.00130.75           C  
ATOM  18487  CZ3 TRP C 198      30.845  85.873 -16.170  1.00133.44           C  
ATOM  18488  CH2 TRP C 198      31.519  85.330 -15.074  1.00131.47           C  
ATOM  18489  H   TRP C 198      24.443  87.573 -17.132  1.00  0.00           H  
ATOM  18490  HA  TRP C 198      25.715  87.560 -14.426  1.00  0.00           H  
ATOM  18491 1HB  TRP C 198      25.333  85.214 -15.376  1.00  0.00           H  
ATOM  18492 2HB  TRP C 198      26.449  85.633 -16.667  1.00  0.00           H  
ATOM  18493  HD1 TRP C 198      26.353  84.619 -13.001  1.00  0.00           H  
ATOM  18494  HE1 TRP C 198      28.751  84.124 -12.177  1.00  0.00           H  
ATOM  18495  HE3 TRP C 198      28.946  86.371 -17.056  1.00  0.00           H  
ATOM  18496  HZ2 TRP C 198      31.390  84.439 -13.140  1.00  0.00           H  
ATOM  18497  HZ3 TRP C 198      31.396  86.250 -17.032  1.00  0.00           H  
ATOM  18498  HH2 TRP C 198      32.608  85.283 -15.091  1.00  0.00           H  
ATOM  18499  N   PRO C 199      27.765  88.756 -15.231  1.00142.44           N  
ATOM  18500  CA  PRO C 199      27.911  88.529 -13.786  1.00141.41           C  
ATOM  18501  C   PRO C 199      26.922  89.274 -12.875  1.00144.10           C  
ATOM  18502  O   PRO C 199      27.111  89.223 -11.659  1.00143.77           O  
ATOM  18503  CB  PRO C 199      29.352  88.989 -13.510  1.00141.16           C  
ATOM  18504  CG  PRO C 199      29.888  89.542 -14.823  1.00142.38           C  
ATOM  18505  CD  PRO C 199      28.729  89.749 -15.720  1.00144.18           C  
ATOM  18506  HA  PRO C 199      27.792  87.456 -13.575  1.00  0.00           H  
ATOM  18507 1HB  PRO C 199      29.358  89.750 -12.716  1.00  0.00           H  
ATOM  18508 2HB  PRO C 199      29.955  88.142 -13.149  1.00  0.00           H  
ATOM  18509 1HG  PRO C 199      30.427  90.484 -14.646  1.00  0.00           H  
ATOM  18510 2HG  PRO C 199      30.611  88.840 -15.264  1.00  0.00           H  
ATOM  18511 1HD  PRO C 199      28.354  90.777 -15.605  1.00  0.00           H  
ATOM  18512 2HD  PRO C 199      29.032  89.561 -16.761  1.00  0.00           H  
ATOM  18513  N   SER C 200      25.893  89.914 -13.435  1.00146.87           N  
ATOM  18514  CA  SER C 200      24.893  90.661 -12.656  1.00149.86           C  
ATOM  18515  C   SER C 200      24.343  89.852 -11.487  1.00148.58           C  
ATOM  18516  O   SER C 200      24.455  90.248 -10.330  1.00149.54           O  
ATOM  18517  CB  SER C 200      23.737  91.093 -13.558  1.00152.58           C  
ATOM  18518  OG  SER C 200      24.127  92.142 -14.422  1.00155.01           O  
ATOM  18519  H   SER C 200      25.806  89.877 -14.441  1.00  0.00           H  
ATOM  18520  HA  SER C 200      25.370  91.552 -12.245  1.00  0.00           H  
ATOM  18521 1HB  SER C 200      23.398  90.242 -14.148  1.00  0.00           H  
ATOM  18522 2HB  SER C 200      22.899  91.419 -12.944  1.00  0.00           H  
ATOM  18523  HG  SER C 200      25.047  92.324 -14.218  1.00  0.00           H  
ATOM  18524  N   GLN C 201      23.754  88.711 -11.810  1.00152.86           N  
ATOM  18525  CA  GLN C 201      23.205  87.784 -10.830  1.00151.67           C  
ATOM  18526  C   GLN C 201      24.261  86.716 -10.601  1.00147.93           C  
ATOM  18527  O   GLN C 201      25.102  86.484 -11.467  1.00146.16           O  
ATOM  18528  CB  GLN C 201      21.881  87.178 -11.299  1.00152.28           C  
ATOM  18529  CG  GLN C 201      21.233  86.222 -10.299  1.00151.55           C  
ATOM  18530  CD  GLN C 201      19.900  85.686 -10.777  1.00152.64           C  
ATOM  18531  OE1 GLN C 201      19.326  86.187 -11.751  1.00154.50           O  
ATOM  18532  NE2 GLN C 201      19.423  84.625 -10.129  1.00151.64           N  
ATOM  18533  H   GLN C 201      23.689  88.484 -12.792  1.00  0.00           H  
ATOM  18534  HA  GLN C 201      23.017  88.330  -9.906  1.00  0.00           H  
ATOM  18535 1HB  GLN C 201      21.169  87.977 -11.507  1.00  0.00           H  
ATOM  18536 2HB  GLN C 201      22.040  86.631 -12.228  1.00  0.00           H  
ATOM  18537 1HG  GLN C 201      21.900  85.375 -10.137  1.00  0.00           H  
ATOM  18538 2HG  GLN C 201      21.068  86.751  -9.361  1.00  0.00           H  
ATOM  18539 1HE2 GLN C 201      18.546  84.226 -10.399  1.00  0.00           H  
ATOM  18540 2HE2 GLN C 201      19.941  84.227  -9.372  1.00  0.00           H  
ATOM  18541  N   SER C 202      24.254  86.085  -9.434  1.00143.59           N  
ATOM  18542  CA  SER C 202      25.291  85.108  -9.149  1.00140.39           C  
ATOM  18543  C   SER C 202      24.822  83.691  -9.378  1.00138.21           C  
ATOM  18544  O   SER C 202      23.680  83.322  -9.082  1.00139.27           O  
ATOM  18545  CB  SER C 202      25.783  85.240  -7.706  1.00140.78           C  
ATOM  18546  OG  SER C 202      26.332  84.009  -7.255  1.00138.08           O  
ATOM  18547  H   SER C 202      23.545  86.267  -8.738  1.00  0.00           H  
ATOM  18548  HA  SER C 202      26.132  85.291  -9.819  1.00  0.00           H  
ATOM  18549 1HB  SER C 202      26.536  86.026  -7.649  1.00  0.00           H  
ATOM  18550 2HB  SER C 202      24.953  85.534  -7.064  1.00  0.00           H  
ATOM  18551  HG  SER C 202      26.250  83.397  -7.991  1.00  0.00           H  
ATOM  18552  N   ILE C 203      25.737  82.915  -9.939  1.00133.72           N  
ATOM  18553  CA  ILE C 203      25.474  81.548 -10.316  1.00131.52           C  
ATOM  18554  C   ILE C 203      26.414  80.730  -9.458  1.00129.40           C  
ATOM  18555  O   ILE C 203      27.608  81.008  -9.437  1.00128.50           O  
ATOM  18556  CB  ILE C 203      25.731  81.336 -11.827  1.00130.36           C  
ATOM  18557  CG1 ILE C 203      25.083  82.455 -12.654  1.00133.02           C  
ATOM  18558  CG2 ILE C 203      25.319  79.943 -12.272  1.00128.49           C  
ATOM  18559  CD1 ILE C 203      23.802  82.081 -13.345  1.00134.04           C  
ATOM  18560  H   ILE C 203      26.654  83.304 -10.106  1.00  0.00           H  
ATOM  18561  HA  ILE C 203      24.427  81.328 -10.109  1.00  0.00           H  
ATOM  18562  HB  ILE C 203      26.792  81.465 -12.037  1.00  0.00           H  
ATOM  18563 1HG1 ILE C 203      24.871  83.307 -12.010  1.00  0.00           H  
ATOM  18564 2HG1 ILE C 203      25.781  82.792 -13.421  1.00  0.00           H  
ATOM  18565 1HG2 ILE C 203      25.513  79.830 -13.338  1.00  0.00           H  
ATOM  18566 2HG2 ILE C 203      25.892  79.200 -11.718  1.00  0.00           H  
ATOM  18567 3HG2 ILE C 203      24.256  79.799 -12.079  1.00  0.00           H  
ATOM  18568 1HD1 ILE C 203      23.425  82.939 -13.902  1.00  0.00           H  
ATOM  18569 2HD1 ILE C 203      23.987  81.255 -14.032  1.00  0.00           H  
ATOM  18570 3HD1 ILE C 203      23.064  81.778 -12.604  1.00  0.00           H  
ATOM  18571  N   THR C 204      25.894  79.761  -8.716  1.00127.83           N  
ATOM  18572  CA  THR C 204      26.767  78.883  -7.950  1.00125.99           C  
ATOM  18573  C   THR C 204      26.761  77.414  -8.374  1.00123.71           C  
ATOM  18574  O   THR C 204      25.704  76.844  -8.637  1.00124.11           O  
ATOM  18575  CB  THR C 204      26.409  78.956  -6.457  1.00127.71           C  
ATOM  18576  OG1 THR C 204      26.483  80.320  -6.020  1.00129.96           O  
ATOM  18577  CG2 THR C 204      27.357  78.102  -5.627  1.00126.22           C  
ATOM  18578  H   THR C 204      24.895  79.621  -8.673  1.00  0.00           H  
ATOM  18579  HA  THR C 204      27.796  79.217  -8.082  1.00  0.00           H  
ATOM  18580  HB  THR C 204      25.390  78.599  -6.309  1.00  0.00           H  
ATOM  18581  HG1 THR C 204      26.739  80.878  -6.758  1.00  0.00           H  
ATOM  18582 1HG2 THR C 204      27.082  78.171  -4.575  1.00  0.00           H  
ATOM  18583 2HG2 THR C 204      27.291  77.064  -5.953  1.00  0.00           H  
ATOM  18584 3HG2 THR C 204      28.378  78.459  -5.759  1.00  0.00           H  
ATOM  18585  N   CYS C 205      27.935  76.803  -8.451  1.00123.06           N  
ATOM  18586  CA  CYS C 205      28.037  75.413  -8.865  1.00120.98           C  
ATOM  18587  C   CYS C 205      27.851  74.590  -7.591  1.00121.26           C  
ATOM  18588  O   CYS C 205      28.620  74.785  -6.655  1.00121.48           O  
ATOM  18589  CB  CYS C 205      29.374  75.084  -9.539  1.00118.80           C  
ATOM  18590  SG  CYS C 205      29.326  73.431 -10.301  1.00116.58           S  
ATOM  18591  H   CYS C 205      28.777  77.310  -8.218  1.00  0.00           H  
ATOM  18592  HA  CYS C 205      27.248  75.209  -9.589  1.00  0.00           H  
ATOM  18593 1HB  CYS C 205      29.592  75.834 -10.300  1.00  0.00           H  
ATOM  18594 2HB  CYS C 205      30.174  75.125  -8.800  1.00  0.00           H  
ATOM  18595  N   ASN C 206      26.860  73.702  -7.498  1.00120.06           N  
ATOM  18596  CA  ASN C 206      26.871  72.790  -6.348  1.00120.32           C  
ATOM  18597  C   ASN C 206      27.243  71.376  -6.773  1.00118.28           C  
ATOM  18598  O   ASN C 206      26.587  70.780  -7.616  1.00117.82           O  
ATOM  18599  CB  ASN C 206      25.504  72.771  -5.643  1.00122.82           C  
ATOM  18600  CG  ASN C 206      24.813  74.126  -5.639  1.00124.99           C  
ATOM  18601  OD1 ASN C 206      23.766  74.296  -6.259  1.00126.04           O  
ATOM  18602  ND2 ASN C 206      25.371  75.083  -4.901  1.00125.97           N  
ATOM  18603  H   ASN C 206      26.114  73.631  -8.175  1.00  0.00           H  
ATOM  18604  HA  ASN C 206      27.620  73.140  -5.636  1.00  0.00           H  
ATOM  18605 1HB  ASN C 206      24.850  72.050  -6.136  1.00  0.00           H  
ATOM  18606 2HB  ASN C 206      25.631  72.445  -4.611  1.00  0.00           H  
ATOM  18607 1HD2 ASN C 206      24.956  75.992  -4.864  1.00  0.00           H  
ATOM  18608 2HD2 ASN C 206      26.205  74.893  -4.384  1.00  0.00           H  
ATOM  18609  N   VAL C 207      28.308  70.852  -6.164  1.00117.31           N  
ATOM  18610  CA  VAL C 207      28.757  69.470  -6.363  1.00115.70           C  
ATOM  18611  C   VAL C 207      28.740  68.590  -5.126  1.00116.70           C  
ATOM  18612  O   VAL C 207      29.396  68.912  -4.142  1.00117.46           O  
ATOM  18613  CB  VAL C 207      30.159  69.432  -6.970  1.00113.63           C  
ATOM  18614  CG1 VAL C 207      30.691  68.004  -6.996  1.00112.31           C  
ATOM  18615  CG2 VAL C 207      30.126  69.987  -8.361  1.00112.71           C  
ATOM  18616  H   VAL C 207      28.823  71.451  -5.535  1.00  0.00           H  
ATOM  18617  HA  VAL C 207      28.070  68.979  -7.053  1.00  0.00           H  
ATOM  18618  HB  VAL C 207      30.828  70.032  -6.354  1.00  0.00           H  
ATOM  18619 1HG1 VAL C 207      31.691  67.996  -7.431  1.00  0.00           H  
ATOM  18620 2HG1 VAL C 207      30.735  67.614  -5.979  1.00  0.00           H  
ATOM  18621 3HG1 VAL C 207      30.030  67.380  -7.597  1.00  0.00           H  
ATOM  18622 1HG2 VAL C 207      31.128  69.958  -8.788  1.00  0.00           H  
ATOM  18623 2HG2 VAL C 207      29.452  69.390  -8.975  1.00  0.00           H  
ATOM  18624 3HG2 VAL C 207      29.774  71.018  -8.333  1.00  0.00           H  
ATOM  18625  N   ALA C 208      28.044  67.466  -5.172  1.00116.91           N  
ATOM  18626  CA  ALA C 208      27.900  66.653  -3.985  1.00118.41           C  
ATOM  18627  C   ALA C 208      28.331  65.240  -4.323  1.00117.07           C  
ATOM  18628  O   ALA C 208      27.995  64.711  -5.399  1.00115.89           O  
ATOM  18629  CB  ALA C 208      26.469  66.674  -3.486  1.00120.93           C  
ATOM  18630  H   ALA C 208      27.607  67.164  -6.031  1.00  0.00           H  
ATOM  18631  HA  ALA C 208      28.545  67.067  -3.210  1.00  0.00           H  
ATOM  18632 1HB  ALA C 208      26.386  66.055  -2.592  1.00  0.00           H  
ATOM  18633 2HB  ALA C 208      26.182  67.698  -3.246  1.00  0.00           H  
ATOM  18634 3HB  ALA C 208      25.809  66.284  -4.259  1.00  0.00           H  
ATOM  18635  N   HIS C 209      29.090  64.646  -3.402  1.00117.50           N  
ATOM  18636  CA  HIS C 209      29.576  63.285  -3.566  1.00116.62           C  
ATOM  18637  C   HIS C 209      29.340  62.516  -2.265  1.00119.02           C  
ATOM  18638  O   HIS C 209      29.663  63.010  -1.177  1.00120.57           O  
ATOM  18639  CB  HIS C 209      31.068  63.336  -3.947  1.00114.60           C  
ATOM  18640  CG  HIS C 209      31.696  62.006  -4.236  1.00113.62           C  
ATOM  18641  ND1 HIS C 209      32.773  61.526  -3.523  1.00113.90           N  
ATOM  18642  CD2 HIS C 209      31.400  61.055  -5.151  1.00112.61           C  
ATOM  18643  CE1 HIS C 209      33.121  60.342  -3.995  1.00113.07           C  
ATOM  18644  NE2 HIS C 209      32.302  60.031  -4.982  1.00112.26           N  
ATOM  18645  H   HIS C 209      29.334  65.158  -2.566  1.00  0.00           H  
ATOM  18646  HA  HIS C 209      29.022  62.795  -4.366  1.00  0.00           H  
ATOM  18647 1HB  HIS C 209      31.196  63.959  -4.833  1.00  0.00           H  
ATOM  18648 2HB  HIS C 209      31.634  63.797  -3.138  1.00  0.00           H  
ATOM  18649  HD2 HIS C 209      30.597  61.095  -5.888  1.00  0.00           H  
ATOM  18650  HE1 HIS C 209      33.944  59.727  -3.631  1.00  0.00           H  
ATOM  18651  HE2 HIS C 209      32.329  59.181  -5.527  1.00  0.00           H  
ATOM  18652  N   PRO C 210      28.812  61.281  -2.385  1.00119.56           N  
ATOM  18653  CA  PRO C 210      28.485  60.360  -1.291  1.00122.12           C  
ATOM  18654  C   PRO C 210      29.670  59.637  -0.688  1.00122.17           C  
ATOM  18655  O   PRO C 210      29.931  59.782   0.496  1.00124.23           O  
ATOM  18656  CB  PRO C 210      27.537  59.351  -1.954  1.00122.39           C  
ATOM  18657  CG  PRO C 210      27.868  59.402  -3.398  1.00119.43           C  
ATOM  18658  CD  PRO C 210      28.227  60.832  -3.661  1.00118.20           C  
ATOM  18659  HA  PRO C 210      27.971  60.915  -0.492  1.00  0.00           H  
ATOM  18660 1HB  PRO C 210      27.692  58.351  -1.524  1.00  0.00           H  
ATOM  18661 2HB  PRO C 210      26.492  59.629  -1.754  1.00  0.00           H  
ATOM  18662 1HG  PRO C 210      28.696  58.714  -3.622  1.00  0.00           H  
ATOM  18663 2HG  PRO C 210      27.007  59.069  -3.997  1.00  0.00           H  
ATOM  18664 1HD  PRO C 210      28.960  60.882  -4.480  1.00  0.00           H  
ATOM  18665 2HD  PRO C 210      27.319  61.397  -3.918  1.00  0.00           H  
ATOM  18666  N   ALA C 211      30.390  58.887  -1.520  1.00121.35           N  
ATOM  18667  CA  ALA C 211      31.449  57.997  -1.064  1.00121.60           C  
ATOM  18668  C   ALA C 211      32.533  58.719  -0.276  1.00121.91           C  
ATOM  18669  O   ALA C 211      33.370  58.076   0.362  1.00122.87           O  
ATOM  18670  CB  ALA C 211      32.057  57.274  -2.256  1.00119.16           C  
ATOM  18671  H   ALA C 211      30.186  58.944  -2.508  1.00  0.00           H  
ATOM  18672  HA  ALA C 211      31.008  57.266  -0.386  1.00  0.00           H  
ATOM  18673 1HB  ALA C 211      32.849  56.609  -1.913  1.00  0.00           H  
ATOM  18674 2HB  ALA C 211      31.286  56.691  -2.760  1.00  0.00           H  
ATOM  18675 3HB  ALA C 211      32.472  58.003  -2.950  1.00  0.00           H  
ATOM  18676  N   SER C 212      32.510  60.050  -0.325  1.00120.11           N  
ATOM  18677  CA  SER C 212      33.447  60.882   0.418  1.00120.68           C  
ATOM  18678  C   SER C 212      32.681  61.825   1.336  1.00122.94           C  
ATOM  18679  O   SER C 212      33.286  62.481   2.181  1.00124.20           O  
ATOM  18680  CB  SER C 212      34.345  61.679  -0.523  1.00118.09           C  
ATOM  18681  OG  SER C 212      33.591  62.628  -1.253  1.00117.10           O  
ATOM  18682  H   SER C 212      31.811  60.493  -0.904  1.00  0.00           H  
ATOM  18683  HA  SER C 212      34.079  60.233   1.026  1.00  0.00           H  
ATOM  18684 1HB  SER C 212      35.117  62.187   0.054  1.00  0.00           H  
ATOM  18685 2HB  SER C 212      34.846  60.999  -1.211  1.00  0.00           H  
ATOM  18686  HG  SER C 212      32.682  62.525  -0.961  1.00  0.00           H  
ATOM  18687  N   SER C 213      31.359  61.901   1.138  1.00123.60           N  
ATOM  18688  CA  SER C 213      30.441  62.706   1.971  1.00126.09           C  
ATOM  18689  C   SER C 213      31.032  64.109   2.014  1.00125.51           C  
ATOM  18690  O   SER C 213      31.378  64.645   3.065  1.00127.49           O  
ATOM  18691  CB  SER C 213      30.266  62.091   3.359  1.00129.52           C  
ATOM  18692  OG  SER C 213      31.490  62.058   4.065  1.00130.05           O  
ATOM  18693  H   SER C 213      30.984  61.368   0.366  1.00  0.00           H  
ATOM  18694  HA  SER C 213      29.465  62.733   1.484  1.00  0.00           H  
ATOM  18695 1HB  SER C 213      29.536  62.670   3.924  1.00  0.00           H  
ATOM  18696 2HB  SER C 213      29.876  61.079   3.262  1.00  0.00           H  
ATOM  18697  HG  SER C 213      32.145  62.442   3.477  1.00  0.00           H  
ATOM  18698  N   THR C 214      31.135  64.660   0.813  1.00122.94           N  
ATOM  18699  CA  THR C 214      31.498  66.034   0.488  1.00122.13           C  
ATOM  18700  C   THR C 214      30.568  66.942  -0.323  1.00121.63           C  
ATOM  18701  O   THR C 214      30.152  66.537  -1.411  1.00120.00           O  
ATOM  18702  CB  THR C 214      32.838  66.046  -0.270  1.00119.67           C  
ATOM  18703  OG1 THR C 214      32.755  65.167  -1.394  1.00117.56           O  
ATOM  18704  CG2 THR C 214      33.956  65.584   0.629  1.00120.55           C  
ATOM  18705  H   THR C 214      30.929  64.015   0.063  1.00  0.00           H  
ATOM  18706  HA  THR C 214      31.609  66.592   1.418  1.00  0.00           H  
ATOM  18707  HB  THR C 214      33.051  67.057  -0.616  1.00  0.00           H  
ATOM  18708  HG1 THR C 214      31.882  64.767  -1.423  1.00  0.00           H  
ATOM  18709 1HG2 THR C 214      34.896  65.599   0.078  1.00  0.00           H  
ATOM  18710 2HG2 THR C 214      34.029  66.249   1.490  1.00  0.00           H  
ATOM  18711 3HG2 THR C 214      33.752  64.570   0.971  1.00  0.00           H  
ATOM  18712  N   LYS C 215      30.195  68.125   0.164  1.00123.23           N  
ATOM  18713  CA  LYS C 215      29.211  68.898  -0.586  1.00123.17           C  
ATOM  18714  C   LYS C 215      30.015  70.180  -0.687  1.00122.80           C  
ATOM  18715  O   LYS C 215      30.526  70.730   0.285  1.00124.34           O  
ATOM  18716  CB  LYS C 215      27.878  69.101   0.156  1.00126.05           C  
ATOM  18717  CG  LYS C 215      26.816  69.935  -0.610  1.00126.36           C  
ATOM  18718  CD  LYS C 215      25.555  70.216   0.240  1.00129.68           C  
ATOM  18719  CE  LYS C 215      24.715  71.375  -0.323  1.00130.50           C  
ATOM  18720  NZ  LYS C 215      23.504  71.688   0.501  1.00133.98           N  
ATOM  18721  H   LYS C 215      30.565  68.502   1.025  1.00  0.00           H  
ATOM  18722  HA  LYS C 215      28.983  68.364  -1.509  1.00  0.00           H  
ATOM  18723 1HB  LYS C 215      27.434  68.130   0.378  1.00  0.00           H  
ATOM  18724 2HB  LYS C 215      28.063  69.601   1.107  1.00  0.00           H  
ATOM  18725 1HG  LYS C 215      27.249  70.891  -0.908  1.00  0.00           H  
ATOM  18726 2HG  LYS C 215      26.511  69.399  -1.508  1.00  0.00           H  
ATOM  18727 1HD  LYS C 215      24.931  69.322   0.273  1.00  0.00           H  
ATOM  18728 2HD  LYS C 215      25.851  70.469   1.258  1.00  0.00           H  
ATOM  18729 1HE  LYS C 215      25.327  72.274  -0.378  1.00  0.00           H  
ATOM  18730 2HE  LYS C 215      24.382  71.127  -1.331  1.00  0.00           H  
ATOM  18731 1HZ  LYS C 215      22.998  72.454   0.079  1.00  0.00           H  
ATOM  18732 2HZ  LYS C 215      22.907  70.874   0.545  1.00  0.00           H  
ATOM  18733 3HZ  LYS C 215      23.789  71.947   1.435  1.00  0.00           H  
ATOM  18734  N   VAL C 216      30.100  70.612  -1.937  1.00120.93           N  
ATOM  18735  CA  VAL C 216      30.675  71.846  -2.443  1.00120.47           C  
ATOM  18736  C   VAL C 216      29.739  72.874  -3.069  1.00121.22           C  
ATOM  18737  O   VAL C 216      28.779  72.518  -3.753  1.00120.97           O  
ATOM  18738  CB  VAL C 216      31.788  71.456  -3.434  1.00117.87           C  
ATOM  18739  CG1 VAL C 216      32.392  72.667  -4.108  1.00117.49           C  
ATOM  18740  CG2 VAL C 216      32.869  70.679  -2.699  1.00117.61           C  
ATOM  18741  H   VAL C 216      29.694  69.955  -2.588  1.00  0.00           H  
ATOM  18742  HA  VAL C 216      31.095  72.402  -1.604  1.00  0.00           H  
ATOM  18743  HB  VAL C 216      31.360  70.836  -4.222  1.00  0.00           H  
ATOM  18744 1HG1 VAL C 216      33.173  72.347  -4.799  1.00  0.00           H  
ATOM  18745 2HG1 VAL C 216      31.618  73.201  -4.658  1.00  0.00           H  
ATOM  18746 3HG1 VAL C 216      32.823  73.326  -3.354  1.00  0.00           H  
ATOM  18747 1HG2 VAL C 216      33.657  70.402  -3.399  1.00  0.00           H  
ATOM  18748 2HG2 VAL C 216      33.288  71.300  -1.907  1.00  0.00           H  
ATOM  18749 3HG2 VAL C 216      32.437  69.778  -2.263  1.00  0.00           H  
ATOM  18750  N   ASP C 217      30.080  74.144  -2.872  1.00122.28           N  
ATOM  18751  CA  ASP C 217      29.398  75.270  -3.490  1.00123.20           C  
ATOM  18752  C   ASP C 217      30.506  76.197  -3.983  1.00122.58           C  
ATOM  18753  O   ASP C 217      31.227  76.791  -3.189  1.00123.66           O  
ATOM  18754  CB  ASP C 217      28.473  75.993  -2.514  1.00126.18           C  
ATOM  18755  CG  ASP C 217      27.279  75.153  -2.100  1.00127.24           C  
ATOM  18756  OD1 ASP C 217      26.819  74.309  -2.899  1.00125.87           O  
ATOM  18757  OD2 ASP C 217      26.804  75.328  -0.959  1.00129.69           O  
ATOM  18758  H   ASP C 217      30.860  74.320  -2.255  1.00  0.00           H  
ATOM  18759  HA  ASP C 217      28.787  74.896  -4.312  1.00  0.00           H  
ATOM  18760 1HB  ASP C 217      29.032  76.269  -1.620  1.00  0.00           H  
ATOM  18761 2HB  ASP C 217      28.110  76.914  -2.971  1.00  0.00           H  
ATOM  18762  N   LYS C 218      30.666  76.261  -5.305  1.00121.03           N  
ATOM  18763  CA  LYS C 218      31.595  77.191  -5.943  1.00120.79           C  
ATOM  18764  C   LYS C 218      30.912  78.248  -6.798  1.00121.93           C  
ATOM  18765  O   LYS C 218      30.474  77.966  -7.908  1.00121.02           O  
ATOM  18766  CB  LYS C 218      32.559  76.431  -6.852  1.00118.35           C  
ATOM  18767  CG  LYS C 218      33.475  75.440  -6.192  1.00117.24           C  
ATOM  18768  CD  LYS C 218      34.613  76.136  -5.482  1.00118.19           C  
ATOM  18769  CE  LYS C 218      35.528  75.126  -4.805  1.00117.40           C  
ATOM  18770  NZ  LYS C 218      36.661  75.783  -4.100  1.00118.60           N  
ATOM  18771  H   LYS C 218      30.119  75.638  -5.882  1.00  0.00           H  
ATOM  18772  HA  LYS C 218      32.169  77.695  -5.165  1.00  0.00           H  
ATOM  18773 1HB  LYS C 218      31.993  75.879  -7.602  1.00  0.00           H  
ATOM  18774 2HB  LYS C 218      33.197  77.140  -7.380  1.00  0.00           H  
ATOM  18775 1HG  LYS C 218      32.912  74.850  -5.468  1.00  0.00           H  
ATOM  18776 2HG  LYS C 218      33.884  74.766  -6.944  1.00  0.00           H  
ATOM  18777 1HD  LYS C 218      35.190  76.718  -6.202  1.00  0.00           H  
ATOM  18778 2HD  LYS C 218      34.212  76.816  -4.730  1.00  0.00           H  
ATOM  18779 1HE  LYS C 218      34.956  74.544  -4.083  1.00  0.00           H  
ATOM  18780 2HE  LYS C 218      35.931  74.442  -5.552  1.00  0.00           H  
ATOM  18781 1HZ  LYS C 218      37.242  75.079  -3.666  1.00  0.00           H  
ATOM  18782 2HZ  LYS C 218      37.211  76.311  -4.764  1.00  0.00           H  
ATOM  18783 3HZ  LYS C 218      36.301  76.406  -3.391  1.00  0.00           H  
ATOM  18784  N   LYS C 219      30.875  79.479  -6.288  1.00124.14           N  
ATOM  18785  CA  LYS C 219      30.381  80.625  -7.044  1.00125.65           C  
ATOM  18786  C   LYS C 219      31.245  80.841  -8.290  1.00124.47           C  
ATOM  18787  O   LYS C 219      32.458  80.645  -8.250  1.00123.36           O  
ATOM  18788  CB  LYS C 219      30.372  81.875  -6.156  1.00128.38           C  
ATOM  18789  CG  LYS C 219      29.826  83.129  -6.819  1.00130.46           C  
ATOM  18790  CD  LYS C 219      29.754  84.319  -5.866  1.00133.41           C  
ATOM  18791  CE  LYS C 219      29.233  85.548  -6.597  1.00135.66           C  
ATOM  18792  NZ  LYS C 219      29.158  86.739  -5.717  1.00138.75           N  
ATOM  18793  H   LYS C 219      31.202  79.617  -5.343  1.00  0.00           H  
ATOM  18794  HA  LYS C 219      29.361  80.414  -7.366  1.00  0.00           H  
ATOM  18795 1HB  LYS C 219      29.771  81.685  -5.266  1.00  0.00           H  
ATOM  18796 2HB  LYS C 219      31.387  82.093  -5.825  1.00  0.00           H  
ATOM  18797 1HG  LYS C 219      30.464  83.404  -7.660  1.00  0.00           H  
ATOM  18798 2HG  LYS C 219      28.823  82.934  -7.196  1.00  0.00           H  
ATOM  18799 1HD  LYS C 219      29.090  84.080  -5.034  1.00  0.00           H  
ATOM  18800 2HD  LYS C 219      30.747  84.526  -5.467  1.00  0.00           H  
ATOM  18801 1HE  LYS C 219      29.888  85.777  -7.436  1.00  0.00           H  
ATOM  18802 2HE  LYS C 219      28.237  85.343  -6.988  1.00  0.00           H  
ATOM  18803 1HZ  LYS C 219      28.808  87.526  -6.244  1.00  0.00           H  
ATOM  18804 2HZ  LYS C 219      28.536  86.548  -4.944  1.00  0.00           H  
ATOM  18805 3HZ  LYS C 219      30.079  86.955  -5.363  1.00  0.00           H  
ATOM  18806  N   ILE C 220      30.620  81.292  -9.377  1.00125.08           N  
ATOM  18807  CA  ILE C 220      31.344  81.564 -10.618  1.00124.49           C  
ATOM  18808  C   ILE C 220      31.544  83.046 -10.815  1.00126.97           C  
ATOM  18809  O   ILE C 220      30.612  83.807 -11.094  1.00129.01           O  
ATOM  18810  CB  ILE C 220      30.650  80.923 -11.807  1.00123.55           C  
ATOM  18811  CG1 ILE C 220      30.642  79.408 -11.619  1.00121.12           C  
ATOM  18812  CG2 ILE C 220      31.365  81.297 -13.094  1.00123.47           C  
ATOM  18813  CD1 ILE C 220      30.480  78.631 -12.884  1.00119.75           C  
ATOM  18814  H   ILE C 220      29.623  81.450  -9.344  1.00  0.00           H  
ATOM  18815  HA  ILE C 220      32.344  81.140 -10.535  1.00  0.00           H  
ATOM  18816  HB  ILE C 220      29.619  81.271 -11.857  1.00  0.00           H  
ATOM  18817 1HG1 ILE C 220      31.574  79.095 -11.149  1.00  0.00           H  
ATOM  18818 2HG1 ILE C 220      29.829  79.129 -10.948  1.00  0.00           H  
ATOM  18819 1HG2 ILE C 220      30.859  80.831 -13.940  1.00  0.00           H  
ATOM  18820 2HG2 ILE C 220      31.353  82.379 -13.215  1.00  0.00           H  
ATOM  18821 3HG2 ILE C 220      32.397  80.948 -13.052  1.00  0.00           H  
ATOM  18822 1HD1 ILE C 220      30.485  77.564 -12.659  1.00  0.00           H  
ATOM  18823 2HD1 ILE C 220      29.534  78.898 -13.357  1.00  0.00           H  
ATOM  18824 3HD1 ILE C 220      31.302  78.862 -13.560  1.00  0.00           H  
ATOM  18825  N   GLU C 221      32.815  83.411 -10.654  1.00128.74           N  
ATOM  18826  CA  GLU C 221      33.319  84.789 -10.644  1.00131.20           C  
ATOM  18827  C   GLU C 221      34.239  85.033 -11.837  1.00131.07           C  
ATOM  18828  O   GLU C 221      34.848  84.089 -12.353  1.00128.85           O  
ATOM  18829  CB  GLU C 221      33.988  85.098  -9.306  1.00131.97           C  
ATOM  18830  CG  GLU C 221      32.979  85.172  -8.143  1.00133.13           C  
ATOM  18831  CD  GLU C 221      33.621  85.421  -6.780  1.00134.13           C  
ATOM  18832  OE1 GLU C 221      34.858  85.314  -6.678  1.00133.49           O  
ATOM  18833  OE2 GLU C 221      32.883  85.724  -5.812  1.00135.80           O  
ATOM  18834  H   GLU C 221      33.465  82.648 -10.530  1.00  0.00           H  
ATOM  18835  HA  GLU C 221      32.476  85.467 -10.779  1.00  0.00           H  
ATOM  18836 1HB  GLU C 221      34.727  84.328  -9.082  1.00  0.00           H  
ATOM  18837 2HB  GLU C 221      34.516  86.049  -9.374  1.00  0.00           H  
ATOM  18838 1HG  GLU C 221      32.272  85.977  -8.340  1.00  0.00           H  
ATOM  18839 2HG  GLU C 221      32.421  84.238  -8.100  1.00  0.00           H  
ATOM  18840  N   PRO C 222      34.325  86.295 -12.289  1.00131.88           N  
ATOM  18841  CA  PRO C 222      35.125  86.743 -13.418  1.00132.64           C  
ATOM  18842  C   PRO C 222      36.602  86.647 -13.115  1.00132.09           C  
ATOM  18843  O   PRO C 222      36.992  86.767 -11.956  1.00132.31           O  
ATOM  18844  CB  PRO C 222      34.657  88.175 -13.572  1.00136.15           C  
ATOM  18845  CG  PRO C 222      33.167  87.967 -13.430  1.00136.23           C  
ATOM  18846  CD  PRO C 222      33.355  87.372 -11.997  1.00134.71           C  
ATOM  18847  HA  PRO C 222      34.875  86.137 -14.302  1.00  0.00           H  
ATOM  18848 1HB  PRO C 222      35.115  88.806 -12.796  1.00  0.00           H  
ATOM  18849 2HB  PRO C 222      34.981  88.574 -14.544  1.00  0.00           H  
ATOM  18850 1HG  PRO C 222      32.638  88.925 -13.538  1.00  0.00           H  
ATOM  18851 2HG  PRO C 222      32.797  87.308 -14.230  1.00  0.00           H  
ATOM  18852 1HD  PRO C 222      33.759  88.146 -11.328  1.00  0.00           H  
ATOM  18853 2HD  PRO C 222      32.389  87.002 -11.623  1.00  0.00           H  
ATOM  18854  N   ARG C 223      37.391  86.337 -14.139  1.00131.41           N  
ATOM  18855  CA  ARG C 223      38.850  86.409 -14.059  1.00131.57           C  
ATOM  18856  C   ARG C 223      39.363  87.806 -14.385  1.00134.98           C  
ATOM  18857  O   ARG C 223      38.669  88.610 -14.997  1.00137.05           O  
ATOM  18858  OXT ARG C 223      40.464  88.136 -14.042  1.00  0.00           O  
ATOM  18859  CB  ARG C 223      39.456  85.468 -15.104  1.00129.72           C  
ATOM  18860  CG  ARG C 223      38.666  84.200 -15.412  1.00126.96           C  
ATOM  18861  CD  ARG C 223      39.487  83.193 -16.205  1.00125.13           C  
ATOM  18862  NE  ARG C 223      38.672  82.053 -16.622  1.00122.90           N  
ATOM  18863  CZ  ARG C 223      39.105  80.801 -16.741  1.00120.54           C  
ATOM  18864  NH1 ARG C 223      40.360  80.483 -16.453  1.00120.00           N  
ATOM  18865  NH2 ARG C 223      38.266  79.858 -17.143  1.00118.92           N  
ATOM  18866  H   ARG C 223      36.960  86.041 -15.003  1.00  0.00           H  
ATOM  18867  HA  ARG C 223      39.158  86.088 -13.063  1.00  0.00           H  
ATOM  18868 1HB  ARG C 223      39.577  86.001 -16.046  1.00  0.00           H  
ATOM  18869 2HB  ARG C 223      40.447  85.151 -14.777  1.00  0.00           H  
ATOM  18870 1HG  ARG C 223      38.358  83.727 -14.479  1.00  0.00           H  
ATOM  18871 2HG  ARG C 223      37.783  84.455 -15.999  1.00  0.00           H  
ATOM  18872 1HD  ARG C 223      39.891  83.674 -17.095  1.00  0.00           H  
ATOM  18873 2HD  ARG C 223      40.306  82.825 -15.588  1.00  0.00           H  
ATOM  18874  HE  ARG C 223      37.699  82.225 -16.839  1.00  0.00           H  
ATOM  18875 1HH1 ARG C 223      41.002  81.196 -16.138  1.00  0.00           H  
ATOM  18876 2HH1 ARG C 223      40.673  79.528 -16.548  1.00  0.00           H  
ATOM  18877 1HH2 ARG C 223      37.306  80.093 -17.356  1.00  0.00           H  
ATOM  18878 2HH2 ARG C 223      38.585  78.905 -17.236  1.00  0.00           H  
TER                                                                             
ATOM  18880  N   ASP D   1      29.200  29.458 -32.313  1.00105.19           N  
ATOM  18881  CA  ASP D   1      28.037  30.225 -31.872  1.00102.76           C  
ATOM  18882  C   ASP D   1      27.768  31.357 -32.853  1.00100.75           C  
ATOM  18883  O   ASP D   1      28.677  32.024 -33.357  1.00100.13           O  
ATOM  18884  CB  ASP D   1      28.195  30.716 -30.425  1.00104.51           C  
ATOM  18885  CG  ASP D   1      29.508  31.394 -30.172  1.00109.26           C  
ATOM  18886  OD1 ASP D   1      30.370  31.378 -31.077  1.00112.58           O  
ATOM  18887  OD2 ASP D   1      29.702  31.877 -29.034  1.00104.65           O  
ATOM  18888 1H   ASP D   1      29.374  28.715 -31.667  1.00  0.00           H  
ATOM  18889 2H   ASP D   1      29.023  29.076 -33.220  1.00  0.00           H  
ATOM  18890 3H   ASP D   1      29.999  30.058 -32.354  1.00  0.00           H  
ATOM  18891  HA  ASP D   1      27.160  29.579 -31.915  1.00  0.00           H  
ATOM  18892 1HB  ASP D   1      27.393  31.416 -30.188  1.00  0.00           H  
ATOM  18893 2HB  ASP D   1      28.104  29.871 -29.742  1.00  0.00           H  
ATOM  18894  N   ILE D   2      26.487  31.513 -33.138  1.00 93.38           N  
ATOM  18895  CA  ILE D   2      25.975  32.529 -34.030  1.00 93.53           C  
ATOM  18896  C   ILE D   2      26.385  33.946 -33.684  1.00 93.85           C  
ATOM  18897  O   ILE D   2      26.370  34.356 -32.528  1.00 93.86           O  
ATOM  18898  CB  ILE D   2      24.470  32.424 -34.035  1.00 93.33           C  
ATOM  18899  CG1 ILE D   2      24.055  31.016 -34.434  1.00 93.11           C  
ATOM  18900  CG2 ILE D   2      23.861  33.502 -34.908  1.00 93.74           C  
ATOM  18901  CD1 ILE D   2      22.599  30.768 -34.253  1.00 93.07           C  
ATOM  18902  H   ILE D   2      25.841  30.875 -32.697  1.00  0.00           H  
ATOM  18903  HA  ILE D   2      26.363  32.339 -35.030  1.00  0.00           H  
ATOM  18904  HB  ILE D   2      24.094  32.540 -33.019  1.00  0.00           H  
ATOM  18905 1HG1 ILE D   2      24.312  30.843 -35.478  1.00  0.00           H  
ATOM  18906 2HG1 ILE D   2      24.609  30.291 -33.838  1.00  0.00           H  
ATOM  18907 1HG2 ILE D   2      22.775  33.408 -34.898  1.00  0.00           H  
ATOM  18908 2HG2 ILE D   2      24.144  34.482 -34.526  1.00  0.00           H  
ATOM  18909 3HG2 ILE D   2      24.225  33.392 -35.930  1.00  0.00           H  
ATOM  18910 1HD1 ILE D   2      22.364  29.747 -34.554  1.00  0.00           H  
ATOM  18911 2HD1 ILE D   2      22.333  30.908 -33.205  1.00  0.00           H  
ATOM  18912 3HD1 ILE D   2      22.032  31.466 -34.867  1.00  0.00           H  
ATOM  18913  N   VAL D   3      26.711  34.689 -34.734  1.00 91.94           N  
ATOM  18914  CA  VAL D   3      27.128  36.074 -34.673  1.00 92.45           C  
ATOM  18915  C   VAL D   3      26.028  36.873 -35.318  1.00 92.80           C  
ATOM  18916  O   VAL D   3      25.469  36.449 -36.323  1.00 93.50           O  
ATOM  18917  CB  VAL D   3      28.457  36.295 -35.426  1.00 93.03           C  
ATOM  18918  CG1 VAL D   3      28.778  37.768 -35.529  1.00 93.75           C  
ATOM  18919  CG2 VAL D   3      29.596  35.522 -34.780  1.00 92.93           C  
ATOM  18920  H   VAL D   3      26.656  34.231 -35.632  1.00  0.00           H  
ATOM  18921  HA  VAL D   3      27.280  36.344 -33.627  1.00  0.00           H  
ATOM  18922  HB  VAL D   3      28.342  35.955 -36.455  1.00  0.00           H  
ATOM  18923 1HG1 VAL D   3      29.719  37.899 -36.064  1.00  0.00           H  
ATOM  18924 2HG1 VAL D   3      27.980  38.277 -36.069  1.00  0.00           H  
ATOM  18925 3HG1 VAL D   3      28.868  38.191 -34.529  1.00  0.00           H  
ATOM  18926 1HG2 VAL D   3      30.517  35.699 -35.335  1.00  0.00           H  
ATOM  18927 2HG2 VAL D   3      29.723  35.855 -33.750  1.00  0.00           H  
ATOM  18928 3HG2 VAL D   3      29.365  34.457 -34.791  1.00  0.00           H  
ATOM  18929  N   MET D   4      25.663  38.001 -34.733  1.00 94.59           N  
ATOM  18930  CA  MET D   4      24.643  38.796 -35.387  1.00 93.81           C  
ATOM  18931  C   MET D   4      25.074  40.218 -35.639  1.00 94.97           C  
ATOM  18932  O   MET D   4      25.633  40.892 -34.770  1.00 94.34           O  
ATOM  18933  CB  MET D   4      23.376  38.752 -34.594  1.00 93.54           C  
ATOM  18934  CG  MET D   4      22.662  37.489 -34.909  1.00 94.87           C  
ATOM  18935  SD  MET D   4      21.339  37.522 -33.774  1.00 99.48           S  
ATOM  18936  CE  MET D   4      22.364  37.457 -32.320  1.00 93.94           C  
ATOM  18937  H   MET D   4      26.059  38.328 -33.863  1.00  0.00           H  
ATOM  18938  HA  MET D   4      24.456  38.375 -36.375  1.00  0.00           H  
ATOM  18939 1HB  MET D   4      23.610  38.811 -33.532  1.00  0.00           H  
ATOM  18940 2HB  MET D   4      22.761  39.618 -34.842  1.00  0.00           H  
ATOM  18941 1HG  MET D   4      22.344  37.501 -35.951  1.00  0.00           H  
ATOM  18942 2HG  MET D   4      23.337  36.645 -34.768  1.00  0.00           H  
ATOM  18943 1HE  MET D   4      21.734  37.467 -31.430  1.00  0.00           H  
ATOM  18944 2HE  MET D   4      22.959  36.543 -32.335  1.00  0.00           H  
ATOM  18945 3HE  MET D   4      23.028  38.322 -32.304  1.00  0.00           H  
ATOM  18946  N   THR D   5      24.874  40.649 -36.870  1.00 99.67           N  
ATOM  18947  CA  THR D   5      25.347  41.949 -37.274  1.00100.07           C  
ATOM  18948  C   THR D   5      24.173  42.864 -37.590  1.00100.81           C  
ATOM  18949  O   THR D   5      23.464  42.662 -38.588  1.00101.41           O  
ATOM  18950  CB  THR D   5      26.257  41.833 -38.493  1.00101.99           C  
ATOM  18951  OG1 THR D   5      27.422  41.068 -38.152  1.00103.22           O  
ATOM  18952  CG2 THR D   5      26.640  43.222 -38.998  1.00102.38           C  
ATOM  18953  H   THR D   5      24.387  40.072 -37.541  1.00  0.00           H  
ATOM  18954  HA  THR D   5      25.920  42.380 -36.452  1.00  0.00           H  
ATOM  18955  HB  THR D   5      25.738  41.292 -39.284  1.00  0.00           H  
ATOM  18956  HG1 THR D   5      27.369  40.799 -37.232  1.00  0.00           H  
ATOM  18957 1HG2 THR D   5      27.289  43.127 -39.868  1.00  0.00           H  
ATOM  18958 2HG2 THR D   5      25.739  43.770 -39.275  1.00  0.00           H  
ATOM  18959 3HG2 THR D   5      27.165  43.763 -38.212  1.00  0.00           H  
ATOM  18960  N   GLN D   6      23.961  43.856 -36.729  1.00 95.81           N  
ATOM  18961  CA  GLN D   6      22.910  44.841 -36.961  1.00 96.67           C  
ATOM  18962  C   GLN D   6      23.442  46.023 -37.748  1.00 98.02           C  
ATOM  18963  O   GLN D   6      24.633  46.321 -37.716  1.00 98.14           O  
ATOM  18964  CB  GLN D   6      22.269  45.320 -35.661  1.00 96.22           C  
ATOM  18965  CG  GLN D   6      21.656  44.211 -34.850  1.00 95.20           C  
ATOM  18966  CD  GLN D   6      20.732  44.729 -33.780  1.00 95.27           C  
ATOM  18967  OE1 GLN D   6      20.691  44.211 -32.670  1.00 94.62           O  
ATOM  18968  NE2 GLN D   6      19.946  45.748 -34.130  1.00 96.28           N  
ATOM  18969  H   GLN D   6      24.533  43.933 -35.900  1.00  0.00           H  
ATOM  18970  HA  GLN D   6      22.130  44.379 -37.566  1.00  0.00           H  
ATOM  18971 1HB  GLN D   6      23.019  45.819 -35.048  1.00  0.00           H  
ATOM  18972 2HB  GLN D   6      21.492  46.050 -35.886  1.00  0.00           H  
ATOM  18973 1HG  GLN D   6      21.083  43.563 -35.514  1.00  0.00           H  
ATOM  18974 2HG  GLN D   6      22.453  43.643 -34.370  1.00  0.00           H  
ATOM  18975 1HE2 GLN D   6      19.308  46.140 -33.465  1.00  0.00           H  
ATOM  18976 2HE2 GLN D   6      19.993  46.121 -35.057  1.00  0.00           H  
ATOM  18977  N   SER D   7      22.546  46.682 -38.468  1.00103.43           N  
ATOM  18978  CA  SER D   7      22.888  47.908 -39.181  1.00103.80           C  
ATOM  18979  C   SER D   7      21.637  48.747 -39.482  1.00104.77           C  
ATOM  18980  O   SER D   7      20.543  48.187 -39.573  1.00103.09           O  
ATOM  18981  CB  SER D   7      23.655  47.544 -40.455  1.00105.16           C  
ATOM  18982  OG  SER D   7      22.991  46.503 -41.159  1.00106.83           O  
ATOM  18983  H   SER D   7      21.602  46.327 -38.525  1.00  0.00           H  
ATOM  18984  HA  SER D   7      23.524  48.517 -38.537  1.00  0.00           H  
ATOM  18985 1HB  SER D   7      23.742  48.424 -41.091  1.00  0.00           H  
ATOM  18986 2HB  SER D   7      24.664  47.229 -40.194  1.00  0.00           H  
ATOM  18987  HG  SER D   7      22.211  46.289 -40.641  1.00  0.00           H  
ATOM  18988  N   PRO D   8      21.766  50.094 -39.530  1.00101.72           N  
ATOM  18989  CA  PRO D   8      22.998  50.829 -39.249  1.00102.53           C  
ATOM  18990  C   PRO D   8      23.319  50.835 -37.759  1.00101.31           C  
ATOM  18991  O   PRO D   8      22.507  50.390 -36.954  1.00100.09           O  
ATOM  18992  CB  PRO D   8      22.666  52.242 -39.737  1.00103.09           C  
ATOM  18993  CG  PRO D   8      21.218  52.375 -39.507  1.00103.03           C  
ATOM  18994  CD  PRO D   8      20.642  51.015 -39.797  1.00102.51           C  
ATOM  18995  HA  PRO D   8      23.821  50.392 -39.833  1.00  0.00           H  
ATOM  18996 1HB  PRO D   8      23.256  52.982 -39.176  1.00  0.00           H  
ATOM  18997 2HB  PRO D   8      22.941  52.348 -40.797  1.00  0.00           H  
ATOM  18998 1HG  PRO D   8      21.026  52.695 -38.472  1.00  0.00           H  
ATOM  18999 2HG  PRO D   8      20.799  53.152 -40.163  1.00  0.00           H  
ATOM  19000 1HD  PRO D   8      19.796  50.823 -39.120  1.00  0.00           H  
ATOM  19001 2HD  PRO D   8      20.317  50.970 -40.847  1.00  0.00           H  
ATOM  19002  N   ALA D   9      24.498  51.324 -37.395  1.00105.18           N  
ATOM  19003  CA  ALA D   9      24.825  51.490 -35.989  1.00103.59           C  
ATOM  19004  C   ALA D   9      23.927  52.551 -35.376  1.00102.22           C  
ATOM  19005  O   ALA D   9      23.510  52.454 -34.229  1.00102.24           O  
ATOM  19006  CB  ALA D   9      26.276  51.841 -35.814  1.00102.28           C  
ATOM  19007  H   ALA D   9      25.180  51.586 -38.093  1.00  0.00           H  
ATOM  19008  HA  ALA D   9      24.632  50.544 -35.482  1.00  0.00           H  
ATOM  19009 1HB  ALA D   9      26.496  51.960 -34.753  1.00  0.00           H  
ATOM  19010 2HB  ALA D   9      26.895  51.044 -36.226  1.00  0.00           H  
ATOM  19011 3HB  ALA D   9      26.490  52.773 -36.335  1.00  0.00           H  
ATOM  19012  N   SER D  10      23.541  53.512 -36.194  1.00108.48           N  
ATOM  19013  CA  SER D  10      22.777  54.633 -35.704  1.00109.06           C  
ATOM  19014  C   SER D  10      21.850  55.067 -36.789  1.00110.47           C  
ATOM  19015  O   SER D  10      22.208  55.080 -37.966  1.00112.24           O  
ATOM  19016  CB  SER D  10      23.686  55.779 -35.294  1.00107.79           C  
ATOM  19017  OG  SER D  10      24.162  55.532 -33.990  1.00109.30           O  
ATOM  19018  H   SER D  10      23.779  53.470 -37.175  1.00  0.00           H  
ATOM  19019  HA  SER D  10      22.214  54.311 -34.827  1.00  0.00           H  
ATOM  19020 1HB  SER D  10      24.512  55.858 -36.000  1.00  0.00           H  
ATOM  19021 2HB  SER D  10      23.131  56.715 -35.333  1.00  0.00           H  
ATOM  19022  HG  SER D  10      23.774  54.696 -33.720  1.00  0.00           H  
ATOM  19023  N   LEU D  11      20.636  55.423 -36.402  1.00109.91           N  
ATOM  19024  CA  LEU D  11      19.648  55.790 -37.395  1.00111.26           C  
ATOM  19025  C   LEU D  11      18.908  57.015 -36.916  1.00111.43           C  
ATOM  19026  O   LEU D  11      18.381  57.042 -35.803  1.00110.82           O  
ATOM  19027  CB  LEU D  11      18.687  54.628 -37.659  1.00111.23           C  
ATOM  19028  CG  LEU D  11      17.681  54.889 -38.767  1.00113.03           C  
ATOM  19029  CD1 LEU D  11      18.434  55.062 -40.090  1.00114.18           C  
ATOM  19030  CD2 LEU D  11      16.709  53.732 -38.819  1.00112.65           C  
ATOM  19031  H   LEU D  11      20.383  55.444 -35.425  1.00  0.00           H  
ATOM  19032  HA  LEU D  11      20.164  56.030 -38.324  1.00  0.00           H  
ATOM  19033 1HB  LEU D  11      19.271  53.748 -37.924  1.00  0.00           H  
ATOM  19034 2HB  LEU D  11      18.141  54.413 -36.741  1.00  0.00           H  
ATOM  19035  HG  LEU D  11      17.144  55.815 -38.560  1.00  0.00           H  
ATOM  19036 1HD1 LEU D  11      17.721  55.250 -40.893  1.00  0.00           H  
ATOM  19037 2HD1 LEU D  11      19.120  55.905 -40.011  1.00  0.00           H  
ATOM  19038 3HD1 LEU D  11      18.996  54.155 -40.310  1.00  0.00           H  
ATOM  19039 1HD2 LEU D  11      15.979  53.905 -39.610  1.00  0.00           H  
ATOM  19040 2HD2 LEU D  11      17.252  52.809 -39.022  1.00  0.00           H  
ATOM  19041 3HD2 LEU D  11      16.194  53.646 -37.862  1.00  0.00           H  
ATOM  19042  N   ALA D  12      18.845  58.023 -37.778  1.00108.36           N  
ATOM  19043  CA  ALA D  12      18.097  59.214 -37.448  1.00110.71           C  
ATOM  19044  C   ALA D  12      16.957  59.360 -38.401  1.00112.57           C  
ATOM  19045  O   ALA D  12      17.150  59.346 -39.604  1.00113.32           O  
ATOM  19046  CB  ALA D  12      18.994  60.448 -37.508  1.00112.26           C  
ATOM  19047  H   ALA D  12      19.317  57.969 -38.670  1.00  0.00           H  
ATOM  19048  HA  ALA D  12      17.718  59.105 -36.432  1.00  0.00           H  
ATOM  19049 1HB  ALA D  12      18.411  61.334 -37.256  1.00  0.00           H  
ATOM  19050 2HB  ALA D  12      19.813  60.338 -36.797  1.00  0.00           H  
ATOM  19051 3HB  ALA D  12      19.399  60.554 -38.513  1.00  0.00           H  
ATOM  19052  N   VAL D  13      15.755  59.485 -37.857  1.00113.35           N  
ATOM  19053  CA  VAL D  13      14.578  59.375 -38.674  1.00114.77           C  
ATOM  19054  C   VAL D  13      13.605  60.436 -38.193  1.00117.25           C  
ATOM  19055  O   VAL D  13      13.385  60.579 -36.993  1.00116.83           O  
ATOM  19056  CB  VAL D  13      13.984  57.952 -38.588  1.00112.69           C  
ATOM  19057  CG1 VAL D  13      12.572  57.918 -39.141  1.00114.31           C  
ATOM  19058  CG2 VAL D  13      14.848  56.970 -39.367  1.00110.88           C  
ATOM  19059  H   VAL D  13      15.652  59.658 -36.867  1.00  0.00           H  
ATOM  19060  HA  VAL D  13      14.856  59.572 -39.710  1.00  0.00           H  
ATOM  19061  HB  VAL D  13      13.945  57.647 -37.542  1.00  0.00           H  
ATOM  19062 1HG1 VAL D  13      12.177  56.904 -39.068  1.00  0.00           H  
ATOM  19063 2HG1 VAL D  13      11.940  58.595 -38.567  1.00  0.00           H  
ATOM  19064 3HG1 VAL D  13      12.583  58.228 -40.186  1.00  0.00           H  
ATOM  19065 1HG2 VAL D  13      14.417  55.972 -39.297  1.00  0.00           H  
ATOM  19066 2HG2 VAL D  13      14.892  57.274 -40.413  1.00  0.00           H  
ATOM  19067 3HG2 VAL D  13      15.855  56.961 -38.950  1.00  0.00           H  
ATOM  19068  N   SER D  14      13.024  61.161 -39.148  1.00119.00           N  
ATOM  19069  CA  SER D  14      12.083  62.237 -38.876  1.00121.86           C  
ATOM  19070  C   SER D  14      10.839  61.687 -38.195  1.00121.46           C  
ATOM  19071  O   SER D  14      10.512  60.514 -38.356  1.00119.58           O  
ATOM  19072  CB  SER D  14      11.719  62.965 -40.171  1.00124.79           C  
ATOM  19073  OG  SER D  14      12.882  63.406 -40.852  1.00125.13           O  
ATOM  19074  H   SER D  14      13.258  60.942 -40.106  1.00  0.00           H  
ATOM  19075  HA  SER D  14      12.556  62.947 -38.196  1.00  0.00           H  
ATOM  19076 1HB  SER D  14      11.149  62.297 -40.816  1.00  0.00           H  
ATOM  19077 2HB  SER D  14      11.084  63.819 -39.942  1.00  0.00           H  
ATOM  19078  HG  SER D  14      13.626  63.128 -40.312  1.00  0.00           H  
ATOM  19079  N   LEU D  15      10.149  62.532 -37.436  1.00125.61           N  
ATOM  19080  CA  LEU D  15       8.902  62.132 -36.785  1.00125.62           C  
ATOM  19081  C   LEU D  15       7.871  61.664 -37.809  1.00126.56           C  
ATOM  19082  O   LEU D  15       7.775  62.217 -38.905  1.00128.69           O  
ATOM  19083  CB  LEU D  15       8.332  63.285 -35.961  1.00128.09           C  
ATOM  19084  CG  LEU D  15       7.737  62.920 -34.600  1.00127.00           C  
ATOM  19085  CD1 LEU D  15       8.785  62.215 -33.728  1.00123.75           C  
ATOM  19086  CD2 LEU D  15       7.171  64.155 -33.907  1.00129.87           C  
ATOM  19087  H   LEU D  15      10.493  63.473 -37.305  1.00  0.00           H  
ATOM  19088  HA  LEU D  15       9.113  61.298 -36.116  1.00  0.00           H  
ATOM  19089 1HB  LEU D  15       9.124  64.011 -35.784  1.00  0.00           H  
ATOM  19090 2HB  LEU D  15       7.546  63.770 -36.539  1.00  0.00           H  
ATOM  19091  HG  LEU D  15       6.934  62.195 -34.736  1.00  0.00           H  
ATOM  19092 1HD1 LEU D  15       8.345  61.962 -32.763  1.00  0.00           H  
ATOM  19093 2HD1 LEU D  15       9.118  61.303 -34.224  1.00  0.00           H  
ATOM  19094 3HD1 LEU D  15       9.636  62.877 -33.576  1.00  0.00           H  
ATOM  19095 1HD2 LEU D  15       6.752  63.871 -32.941  1.00  0.00           H  
ATOM  19096 2HD2 LEU D  15       7.967  64.885 -33.757  1.00  0.00           H  
ATOM  19097 3HD2 LEU D  15       6.389  64.593 -34.527  1.00  0.00           H  
ATOM  19098  N   GLY D  16       7.121  60.627 -37.460  1.00121.60           N  
ATOM  19099  CA  GLY D  16       6.092  60.103 -38.342  1.00122.38           C  
ATOM  19100  C   GLY D  16       6.608  59.422 -39.602  1.00121.43           C  
ATOM  19101  O   GLY D  16       5.821  58.962 -40.429  1.00122.08           O  
ATOM  19102  H   GLY D  16       7.267  60.191 -36.561  1.00  0.00           H  
ATOM  19103 1HA  GLY D  16       5.483  59.379 -37.801  1.00  0.00           H  
ATOM  19104 2HA  GLY D  16       5.431  60.912 -38.651  1.00  0.00           H  
ATOM  19105  N   GLN D  17       7.928  59.401 -39.775  1.00122.75           N  
ATOM  19106  CA  GLN D  17       8.562  58.735 -40.915  1.00121.72           C  
ATOM  19107  C   GLN D  17       8.793  57.258 -40.589  1.00118.49           C  
ATOM  19108  O   GLN D  17       8.327  56.764 -39.563  1.00117.27           O  
ATOM  19109  CB  GLN D  17       9.884  59.409 -41.286  1.00121.96           C  
ATOM  19110  CG  GLN D  17      10.155  59.495 -42.787  1.00123.13           C  
ATOM  19111  CD  GLN D  17       9.181  60.420 -43.502  1.00126.59           C  
ATOM  19112  OE1 GLN D  17       8.751  61.434 -42.950  1.00128.64           O  
ATOM  19113  NE2 GLN D  17       8.841  60.080 -44.741  1.00127.41           N  
ATOM  19114  H   GLN D  17       8.509  59.864 -39.090  1.00  0.00           H  
ATOM  19115  HA  GLN D  17       7.892  58.803 -41.772  1.00  0.00           H  
ATOM  19116 1HB  GLN D  17       9.900  60.423 -40.887  1.00  0.00           H  
ATOM  19117 2HB  GLN D  17      10.711  58.865 -40.830  1.00  0.00           H  
ATOM  19118 1HG  GLN D  17      11.164  59.876 -42.942  1.00  0.00           H  
ATOM  19119 2HG  GLN D  17      10.061  58.499 -43.220  1.00  0.00           H  
ATOM  19120 1HE2 GLN D  17       8.204  60.651 -45.260  1.00  0.00           H  
ATOM  19121 2HE2 GLN D  17       9.222  59.253 -45.156  1.00  0.00           H  
ATOM  19122  N   ARG D  18       9.553  56.568 -41.433  1.00118.51           N  
ATOM  19123  CA  ARG D  18       9.823  55.148 -41.222  1.00116.49           C  
ATOM  19124  C   ARG D  18      11.260  54.853 -40.842  1.00114.77           C  
ATOM  19125  O   ARG D  18      12.203  55.250 -41.527  1.00115.05           O  
ATOM  19126  CB  ARG D  18       9.454  54.332 -42.473  1.00117.34           C  
ATOM  19127  CG  ARG D  18       9.735  52.826 -42.335  1.00116.07           C  
ATOM  19128  CD  ARG D  18       9.312  52.044 -43.570  1.00117.21           C  
ATOM  19129  NE  ARG D  18       7.867  52.113 -43.757  1.00119.98           N  
ATOM  19130  CZ  ARG D  18       7.000  51.309 -43.142  1.00119.88           C  
ATOM  19131  NH1 ARG D  18       7.432  50.331 -42.354  1.00116.48           N  
ATOM  19132  NH2 ARG D  18       5.700  51.439 -43.363  1.00119.33           N  
ATOM  19133  H   ARG D  18       9.953  57.031 -42.237  1.00  0.00           H  
ATOM  19134  HA  ARG D  18       9.212  54.800 -40.389  1.00  0.00           H  
ATOM  19135 1HB  ARG D  18       8.395  54.462 -42.693  1.00  0.00           H  
ATOM  19136 2HB  ARG D  18      10.014  54.706 -43.330  1.00  0.00           H  
ATOM  19137 1HG  ARG D  18      10.803  52.667 -42.185  1.00  0.00           H  
ATOM  19138 2HG  ARG D  18       9.185  52.430 -41.480  1.00  0.00           H  
ATOM  19139 1HD  ARG D  18       9.800  52.462 -44.450  1.00  0.00           H  
ATOM  19140 2HD  ARG D  18       9.602  51.000 -43.456  1.00  0.00           H  
ATOM  19141  HE  ARG D  18       7.508  52.814 -44.392  1.00  0.00           H  
ATOM  19142 1HH1 ARG D  18       8.423  50.193 -42.218  1.00  0.00           H  
ATOM  19143 2HH1 ARG D  18       6.770  49.726 -41.891  1.00  0.00           H  
ATOM  19144 1HH2 ARG D  18       5.364  52.149 -43.999  1.00  0.00           H  
ATOM  19145 2HH2 ARG D  18       5.045  50.829 -42.896  1.00  0.00           H  
ATOM  19146  N   ALA D  19      11.416  54.198 -39.697  1.00114.99           N  
ATOM  19147  CA  ALA D  19      12.708  53.638 -39.324  1.00113.06           C  
ATOM  19148  C   ALA D  19      12.793  52.150 -39.664  1.00111.97           C  
ATOM  19149  O   ALA D  19      11.880  51.383 -39.335  1.00111.89           O  
ATOM  19150  CB  ALA D  19      12.978  53.862 -37.841  1.00111.99           C  
ATOM  19151  H   ALA D  19      10.631  54.083 -39.072  1.00  0.00           H  
ATOM  19152  HA  ALA D  19      13.478  54.148 -39.903  1.00  0.00           H  
ATOM  19153 1HB  ALA D  19      13.947  53.437 -37.579  1.00  0.00           H  
ATOM  19154 2HB  ALA D  19      12.981  54.931 -37.629  1.00  0.00           H  
ATOM  19155 3HB  ALA D  19      12.200  53.378 -37.253  1.00  0.00           H  
ATOM  19156  N   THR D  20      13.857  51.748 -40.359  1.00111.35           N  
ATOM  19157  CA  THR D  20      14.044  50.337 -40.706  1.00110.60           C  
ATOM  19158  C   THR D  20      15.451  49.907 -40.261  1.00108.95           C  
ATOM  19159  O   THR D  20      16.451  50.520 -40.639  1.00109.19           O  
ATOM  19160  CB  THR D  20      13.867  50.067 -42.212  1.00112.17           C  
ATOM  19161  OG1 THR D  20      15.074  50.401 -42.900  1.00112.52           O  
ATOM  19162  CG2 THR D  20      12.722  50.882 -42.795  1.00114.17           C  
ATOM  19163  H   THR D  20      14.548  52.423 -40.654  1.00  0.00           H  
ATOM  19164  HA  THR D  20      13.295  49.748 -40.176  1.00  0.00           H  
ATOM  19165  HB  THR D  20      13.657  49.009 -42.370  1.00  0.00           H  
ATOM  19166  HG1 THR D  20      15.724  50.719 -42.269  1.00  0.00           H  
ATOM  19167 1HG2 THR D  20      12.626  50.666 -43.859  1.00  0.00           H  
ATOM  19168 2HG2 THR D  20      11.794  50.621 -42.286  1.00  0.00           H  
ATOM  19169 3HG2 THR D  20      12.925  51.943 -42.658  1.00  0.00           H  
ATOM  19170  N   ILE D  21      15.509  48.815 -39.507  1.00103.48           N  
ATOM  19171  CA  ILE D  21      16.732  48.318 -38.885  1.00101.70           C  
ATOM  19172  C   ILE D  21      16.946  46.896 -39.371  1.00100.43           C  
ATOM  19173  O   ILE D  21      15.987  46.151 -39.525  1.00100.58           O  
ATOM  19174  CB  ILE D  21      16.648  48.386 -37.349  1.00100.80           C  
ATOM  19175  CG1 ILE D  21      16.663  49.831 -36.873  1.00102.09           C  
ATOM  19176  CG2 ILE D  21      17.760  47.565 -36.689  1.00 98.85           C  
ATOM  19177  CD1 ILE D  21      16.403  49.942 -35.406  1.00101.47           C  
ATOM  19178  H   ILE D  21      14.645  48.311 -39.366  1.00  0.00           H  
ATOM  19179  HA  ILE D  21      17.563  48.943 -39.209  1.00  0.00           H  
ATOM  19180  HB  ILE D  21      15.687  47.992 -37.020  1.00  0.00           H  
ATOM  19181 1HG1 ILE D  21      17.630  50.279 -37.100  1.00  0.00           H  
ATOM  19182 2HG1 ILE D  21      15.906  50.400 -37.413  1.00  0.00           H  
ATOM  19183 1HG2 ILE D  21      17.670  47.636 -35.605  1.00  0.00           H  
ATOM  19184 2HG2 ILE D  21      17.671  46.523 -36.992  1.00  0.00           H  
ATOM  19185 3HG2 ILE D  21      18.731  47.952 -36.999  1.00  0.00           H  
ATOM  19186 1HD1 ILE D  21      16.423  50.992 -35.111  1.00  0.00           H  
ATOM  19187 2HD1 ILE D  21      15.424  49.519 -35.177  1.00  0.00           H  
ATOM  19188 3HD1 ILE D  21      17.171  49.398 -34.858  1.00  0.00           H  
ATOM  19189  N   SER D  22      18.186  46.507 -39.632  1.00106.55           N  
ATOM  19190  CA  SER D  22      18.421  45.150 -40.104  1.00105.94           C  
ATOM  19191  C   SER D  22      19.347  44.338 -39.219  1.00105.25           C  
ATOM  19192  O   SER D  22      20.218  44.878 -38.536  1.00103.50           O  
ATOM  19193  CB  SER D  22      19.031  45.179 -41.500  1.00107.14           C  
ATOM  19194  OG  SER D  22      20.411  45.512 -41.415  1.00107.40           O  
ATOM  19195  H   SER D  22      18.973  47.129 -39.511  1.00  0.00           H  
ATOM  19196  HA  SER D  22      17.464  44.629 -40.149  1.00  0.00           H  
ATOM  19197 1HB  SER D  22      18.906  44.205 -41.972  1.00  0.00           H  
ATOM  19198 2HB  SER D  22      18.503  45.909 -42.112  1.00  0.00           H  
ATOM  19199  HG  SER D  22      20.597  45.633 -40.481  1.00  0.00           H  
ATOM  19200  N   CYS D  23      19.161  43.024 -39.289  1.00104.25           N  
ATOM  19201  CA  CYS D  23      19.908  42.078 -38.486  1.00101.90           C  
ATOM  19202  C   CYS D  23      20.204  40.824 -39.298  1.00101.93           C  
ATOM  19203  O   CYS D  23      19.325  40.010 -39.596  1.00101.32           O  
ATOM  19204  CB  CYS D  23      19.151  41.768 -37.172  1.00100.61           C  
ATOM  19205  SG  CYS D  23      19.964  40.552 -36.077  1.00100.05           S  
ATOM  19206  H   CYS D  23      18.465  42.680 -39.935  1.00  0.00           H  
ATOM  19207  HA  CYS D  23      20.872  42.521 -38.237  1.00  0.00           H  
ATOM  19208 1HB  CYS D  23      19.021  42.688 -36.601  1.00  0.00           H  
ATOM  19209 2HB  CYS D  23      18.158  41.385 -37.406  1.00  0.00           H  
ATOM  19210  N   ARG D  24      21.477  40.725 -39.675  1.00114.71           N  
ATOM  19211  CA  ARG D  24      22.026  39.579 -40.384  1.00115.38           C  
ATOM  19212  C   ARG D  24      22.577  38.507 -39.437  1.00113.39           C  
ATOM  19213  O   ARG D  24      23.284  38.832 -38.485  1.00112.66           O  
ATOM  19214  CB  ARG D  24      23.127  40.048 -41.334  1.00116.15           C  
ATOM  19215  CG  ARG D  24      23.608  38.971 -42.263  1.00120.80           C  
ATOM  19216  CD  ARG D  24      24.976  39.295 -42.841  1.00124.97           C  
ATOM  19217  NE  ARG D  24      25.429  38.188 -43.677  1.00129.02           N  
ATOM  19218  CZ  ARG D  24      26.596  38.140 -44.314  1.00128.51           C  
ATOM  19219  NH1 ARG D  24      27.459  39.154 -44.219  1.00130.24           N  
ATOM  19220  NH2 ARG D  24      26.895  37.066 -45.046  1.00125.31           N  
ATOM  19221  H   ARG D  24      22.084  41.500 -39.448  1.00  0.00           H  
ATOM  19222  HA  ARG D  24      21.227  39.116 -40.964  1.00  0.00           H  
ATOM  19223 1HB  ARG D  24      22.761  40.881 -41.932  1.00  0.00           H  
ATOM  19224 2HB  ARG D  24      23.977  40.410 -40.755  1.00  0.00           H  
ATOM  19225 1HG  ARG D  24      23.680  38.028 -41.721  1.00  0.00           H  
ATOM  19226 2HG  ARG D  24      22.904  38.862 -43.089  1.00  0.00           H  
ATOM  19227 1HD  ARG D  24      24.911  40.200 -43.444  1.00  0.00           H  
ATOM  19228 2HD  ARG D  24      25.686  39.450 -42.030  1.00  0.00           H  
ATOM  19229  HE  ARG D  24      24.811  37.395 -43.782  1.00  0.00           H  
ATOM  19230 1HH1 ARG D  24      27.227  39.964 -43.661  1.00  0.00           H  
ATOM  19231 2HH1 ARG D  24      28.343  39.112 -44.705  1.00  0.00           H  
ATOM  19232 1HH2 ARG D  24      26.238  36.300 -45.112  1.00  0.00           H  
ATOM  19233 2HH2 ARG D  24      27.777  37.018 -45.534  1.00  0.00           H  
ATOM  19234  N   ALA D  25      22.299  37.236 -39.712  1.00101.66           N  
ATOM  19235  CA  ALA D  25      22.871  36.141 -38.929  1.00100.51           C  
ATOM  19236  C   ALA D  25      24.068  35.494 -39.631  1.00100.54           C  
ATOM  19237  O   ALA D  25      24.148  35.492 -40.860  1.00101.33           O  
ATOM  19238  CB  ALA D  25      21.818  35.107 -38.613  1.00100.09           C  
ATOM  19239  H   ALA D  25      21.679  37.020 -40.479  1.00  0.00           H  
ATOM  19240  HA  ALA D  25      23.248  36.555 -37.994  1.00  0.00           H  
ATOM  19241 1HB  ALA D  25      22.263  34.301 -38.030  1.00  0.00           H  
ATOM  19242 2HB  ALA D  25      21.015  35.569 -38.039  1.00  0.00           H  
ATOM  19243 3HB  ALA D  25      21.415  34.704 -39.540  1.00  0.00           H  
ATOM  19244  N   SER D  26      25.009  34.973 -38.847  1.00103.79           N  
ATOM  19245  CA  SER D  26      26.187  34.293 -39.394  1.00103.68           C  
ATOM  19246  C   SER D  26      25.833  32.944 -40.022  1.00103.23           C  
ATOM  19247  O   SER D  26      26.622  32.366 -40.766  1.00103.24           O  
ATOM  19248  CB  SER D  26      27.241  34.067 -38.307  1.00103.28           C  
ATOM  19249  OG  SER D  26      26.755  33.195 -37.300  1.00102.63           O  
ATOM  19250  H   SER D  26      24.906  35.050 -37.845  1.00  0.00           H  
ATOM  19251  HA  SER D  26      26.622  34.924 -40.170  1.00  0.00           H  
ATOM  19252 1HB  SER D  26      28.140  33.644 -38.754  1.00  0.00           H  
ATOM  19253 2HB  SER D  26      27.515  35.023 -37.862  1.00  0.00           H  
ATOM  19254  HG  SER D  26      25.862  32.960 -37.562  1.00  0.00           H  
ATOM  19255  N   GLN D  27      24.645  32.447 -39.714  1.00102.74           N  
ATOM  19256  CA  GLN D  27      24.132  31.252 -40.355  1.00102.45           C  
ATOM  19257  C   GLN D  27      22.646  31.454 -40.403  1.00102.72           C  
ATOM  19258  O   GLN D  27      22.142  32.365 -39.758  1.00102.99           O  
ATOM  19259  CB  GLN D  27      24.443  29.990 -39.580  1.00101.68           C  
ATOM  19260  CG  GLN D  27      24.018  30.080 -38.149  1.00101.43           C  
ATOM  19261  CD  GLN D  27      24.381  28.844 -37.378  1.00101.02           C  
ATOM  19262  OE1 GLN D  27      25.396  28.799 -36.684  1.00101.14           O  
ATOM  19263  NE2 GLN D  27      23.560  27.811 -37.511  1.00100.69           N  
ATOM  19264  H   GLN D  27      24.082  32.911 -39.016  1.00  0.00           H  
ATOM  19265  HA  GLN D  27      24.599  31.158 -41.335  1.00  0.00           H  
ATOM  19266 1HB  GLN D  27      23.939  29.143 -40.046  1.00  0.00           H  
ATOM  19267 2HB  GLN D  27      25.514  29.794 -39.619  1.00  0.00           H  
ATOM  19268 1HG  GLN D  27      24.512  30.934 -37.687  1.00  0.00           H  
ATOM  19269 2HG  GLN D  27      22.936  30.208 -38.109  1.00  0.00           H  
ATOM  19270 1HE2 GLN D  27      23.746  26.957 -37.023  1.00  0.00           H  
ATOM  19271 2HE2 GLN D  27      22.754  27.884 -38.099  1.00  0.00           H  
ATOM  19272  N   SER D  28      21.932  30.577 -41.098  1.00100.85           N  
ATOM  19273  CA  SER D  28      20.482  30.629 -41.032  1.00101.30           C  
ATOM  19274  C   SER D  28      20.021  30.477 -39.592  1.00100.59           C  
ATOM  19275  O   SER D  28      20.804  30.116 -38.702  1.00 99.72           O  
ATOM  19276  CB  SER D  28      19.847  29.550 -41.887  1.00101.77           C  
ATOM  19277  OG  SER D  28      18.446  29.611 -41.731  1.00102.41           O  
ATOM  19278  H   SER D  28      22.373  29.873 -41.673  1.00  0.00           H  
ATOM  19279  HA  SER D  28      20.153  31.598 -41.409  1.00  0.00           H  
ATOM  19280 1HB  SER D  28      20.126  29.700 -42.929  1.00  0.00           H  
ATOM  19281 2HB  SER D  28      20.227  28.575 -41.584  1.00  0.00           H  
ATOM  19282  HG  SER D  28      18.279  30.330 -41.117  1.00  0.00           H  
ATOM  19283  N   VAL D  29      18.764  30.821 -39.344  1.00 93.91           N  
ATOM  19284  CA  VAL D  29      18.239  30.742 -37.992  1.00 93.46           C  
ATOM  19285  C   VAL D  29      16.770  30.315 -38.005  1.00 94.26           C  
ATOM  19286  O   VAL D  29      16.015  30.539 -37.053  1.00 94.43           O  
ATOM  19287  CB  VAL D  29      18.450  32.096 -37.294  1.00 93.38           C  
ATOM  19288  CG1 VAL D  29      17.526  33.127 -37.882  1.00 94.52           C  
ATOM  19289  CG2 VAL D  29      18.255  31.991 -35.805  1.00 92.86           C  
ATOM  19290  H   VAL D  29      18.160  31.140 -40.088  1.00  0.00           H  
ATOM  19291  HA  VAL D  29      18.786  29.968 -37.453  1.00  0.00           H  
ATOM  19292  HB  VAL D  29      19.466  32.440 -37.489  1.00  0.00           H  
ATOM  19293 1HG1 VAL D  29      17.682  34.083 -37.382  1.00  0.00           H  
ATOM  19294 2HG1 VAL D  29      17.733  33.237 -38.946  1.00  0.00           H  
ATOM  19295 3HG1 VAL D  29      16.492  32.811 -37.743  1.00  0.00           H  
ATOM  19296 1HG2 VAL D  29      18.413  32.967 -35.348  1.00  0.00           H  
ATOM  19297 2HG2 VAL D  29      17.241  31.651 -35.594  1.00  0.00           H  
ATOM  19298 3HG2 VAL D  29      18.970  31.278 -35.394  1.00  0.00           H  
ATOM  19299  N   SER D  30      16.352  29.713 -39.109  1.00 94.57           N  
ATOM  19300  CA  SER D  30      14.926  29.493 -39.330  1.00 95.74           C  
ATOM  19301  C   SER D  30      14.623  28.104 -39.941  1.00 95.95           C  
ATOM  19302  O   SER D  30      15.405  27.585 -40.743  1.00 95.61           O  
ATOM  19303  CB  SER D  30      14.347  30.629 -40.181  1.00 97.07           C  
ATOM  19304  OG  SER D  30      15.177  30.954 -41.271  1.00 97.10           O  
ATOM  19305  H   SER D  30      17.012  29.401 -39.807  1.00  0.00           H  
ATOM  19306  HA  SER D  30      14.423  29.485 -38.362  1.00  0.00           H  
ATOM  19307 1HB  SER D  30      13.366  30.339 -40.556  1.00  0.00           H  
ATOM  19308 2HB  SER D  30      14.212  31.515 -39.562  1.00  0.00           H  
ATOM  19309  HG  SER D  30      15.932  30.363 -41.214  1.00  0.00           H  
ATOM  19310  N   THR D  31      13.501  27.501 -39.541  1.00 93.90           N  
ATOM  19311  CA  THR D  31      13.105  26.187 -40.045  1.00 94.20           C  
ATOM  19312  C   THR D  31      12.274  26.407 -41.295  1.00 95.73           C  
ATOM  19313  O   THR D  31      12.203  27.528 -41.802  1.00 96.47           O  
ATOM  19314  CB  THR D  31      12.285  25.364 -39.025  1.00 94.37           C  
ATOM  19315  OG1 THR D  31      11.079  26.059 -38.682  1.00 95.70           O  
ATOM  19316  CG2 THR D  31      13.093  25.102 -37.781  1.00 93.04           C  
ATOM  19317  H   THR D  31      12.909  27.969 -38.870  1.00  0.00           H  
ATOM  19318  HA  THR D  31      14.007  25.617 -40.271  1.00  0.00           H  
ATOM  19319  HB  THR D  31      11.999  24.412 -39.472  1.00  0.00           H  
ATOM  19320  HG1 THR D  31      11.041  26.890 -39.163  1.00  0.00           H  
ATOM  19321 1HG2 THR D  31      12.498  24.521 -37.076  1.00  0.00           H  
ATOM  19322 2HG2 THR D  31      13.993  24.545 -38.042  1.00  0.00           H  
ATOM  19323 3HG2 THR D  31      13.374  26.050 -37.323  1.00  0.00           H  
ATOM  19324  N   SER D  32      11.638  25.352 -41.793  1.00 98.67           N  
ATOM  19325  CA  SER D  32      10.753  25.479 -42.951  1.00100.32           C  
ATOM  19326  C   SER D  32       9.523  26.317 -42.681  1.00101.97           C  
ATOM  19327  O   SER D  32       8.905  26.861 -43.600  1.00103.60           O  
ATOM  19328  CB  SER D  32      10.270  24.112 -43.393  1.00100.62           C  
ATOM  19329  OG  SER D  32       9.381  23.586 -42.412  1.00100.87           O  
ATOM  19330  H   SER D  32      11.765  24.445 -41.368  1.00  0.00           H  
ATOM  19331  HA  SER D  32      11.315  25.934 -43.768  1.00  0.00           H  
ATOM  19332 1HB  SER D  32       9.768  24.198 -44.356  1.00  0.00           H  
ATOM  19333 2HB  SER D  32      11.125  23.450 -43.527  1.00  0.00           H  
ATOM  19334  HG  SER D  32       9.325  24.251 -41.722  1.00  0.00           H  
ATOM  19335  N   SER D  33       9.176  26.410 -41.408  1.00 95.42           N  
ATOM  19336  CA  SER D  33       7.925  27.009 -41.008  1.00 97.17           C  
ATOM  19337  C   SER D  33       8.071  28.182 -40.033  1.00 96.91           C  
ATOM  19338  O   SER D  33       7.173  29.014 -39.935  1.00 98.51           O  
ATOM  19339  CB  SER D  33       7.037  25.897 -40.455  1.00 97.77           C  
ATOM  19340  OG  SER D  33       7.767  25.109 -39.532  1.00 96.03           O  
ATOM  19341  H   SER D  33       9.800  26.054 -40.698  1.00  0.00           H  
ATOM  19342  HA  SER D  33       7.459  27.457 -41.887  1.00  0.00           H  
ATOM  19343 1HB  SER D  33       6.166  26.335 -39.969  1.00  0.00           H  
ATOM  19344 2HB  SER D  33       6.677  25.278 -41.275  1.00  0.00           H  
ATOM  19345  HG  SER D  33       8.647  25.490 -39.497  1.00  0.00           H  
ATOM  19346  N   TYR D  34       9.166  28.219 -39.275  1.00 95.34           N  
ATOM  19347  CA  TYR D  34       9.420  29.333 -38.344  1.00 94.95           C  
ATOM  19348  C   TYR D  34      10.815  29.965 -38.414  1.00 93.35           C  
ATOM  19349  O   TYR D  34      11.791  29.302 -38.767  1.00 92.16           O  
ATOM  19350  CB  TYR D  34       9.132  28.912 -36.906  1.00 94.69           C  
ATOM  19351  CG  TYR D  34       7.723  28.440 -36.734  1.00 96.55           C  
ATOM  19352  CD1 TYR D  34       6.691  29.357 -36.721  1.00 98.51           C  
ATOM  19353  CD2 TYR D  34       7.422  27.111 -36.553  1.00 96.49           C  
ATOM  19354  CE1 TYR D  34       5.409  28.973 -36.564  1.00100.52           C  
ATOM  19355  CE2 TYR D  34       6.128  26.714 -36.387  1.00 98.32           C  
ATOM  19356  CZ  TYR D  34       5.125  27.652 -36.398  1.00100.41           C  
ATOM  19357  OH  TYR D  34       3.818  27.266 -36.242  1.00102.51           O  
ATOM  19358  H   TYR D  34       9.838  27.468 -39.338  1.00  0.00           H  
ATOM  19359  HA  TYR D  34       8.756  30.158 -38.603  1.00  0.00           H  
ATOM  19360 1HB  TYR D  34       9.816  28.112 -36.617  1.00  0.00           H  
ATOM  19361 2HB  TYR D  34       9.312  29.754 -36.238  1.00  0.00           H  
ATOM  19362  HD1 TYR D  34       6.904  30.420 -36.839  1.00  0.00           H  
ATOM  19363  HD2 TYR D  34       8.220  26.368 -36.541  1.00  0.00           H  
ATOM  19364  HE1 TYR D  34       4.614  29.718 -36.558  1.00  0.00           H  
ATOM  19365  HE2 TYR D  34       5.896  25.658 -36.246  1.00  0.00           H  
ATOM  19366  HH  TYR D  34       3.777  26.312 -36.137  1.00  0.00           H  
ATOM  19367  N   SER D  35      10.890  31.250 -38.065  1.00 93.45           N  
ATOM  19368  CA  SER D  35      12.167  31.944 -37.934  1.00 92.72           C  
ATOM  19369  C   SER D  35      12.338  32.345 -36.484  1.00 91.88           C  
ATOM  19370  O   SER D  35      11.416  32.903 -35.886  1.00 92.10           O  
ATOM  19371  CB  SER D  35      12.251  33.197 -38.822  1.00 93.28           C  
ATOM  19372  OG  SER D  35      12.034  32.933 -40.187  1.00 94.17           O  
ATOM  19373  H   SER D  35      10.034  31.756 -37.886  1.00  0.00           H  
ATOM  19374  HA  SER D  35      12.963  31.265 -38.244  1.00  0.00           H  
ATOM  19375 1HB  SER D  35      11.512  33.927 -38.492  1.00  0.00           H  
ATOM  19376 2HB  SER D  35      13.233  33.654 -38.713  1.00  0.00           H  
ATOM  19377  HG  SER D  35      11.876  31.988 -40.252  1.00  0.00           H  
ATOM  19378  N   TYR D  36      13.506  32.035 -35.915  1.00 95.35           N  
ATOM  19379  CA  TYR D  36      13.762  32.235 -34.487  1.00 94.74           C  
ATOM  19380  C   TYR D  36      14.597  33.464 -34.207  1.00 94.21           C  
ATOM  19381  O   TYR D  36      15.719  33.369 -33.710  1.00 93.11           O  
ATOM  19382  CB  TYR D  36      14.437  31.004 -33.920  1.00 93.69           C  
ATOM  19383  CG  TYR D  36      13.511  29.833 -33.955  1.00 94.32           C  
ATOM  19384  CD1 TYR D  36      12.565  29.660 -32.955  1.00 95.15           C  
ATOM  19385  CD2 TYR D  36      13.510  28.948 -35.020  1.00 94.37           C  
ATOM  19386  CE1 TYR D  36      11.694  28.604 -32.974  1.00 95.91           C  
ATOM  19387  CE2 TYR D  36      12.635  27.889 -35.054  1.00 95.06           C  
ATOM  19388  CZ  TYR D  36      11.732  27.724 -34.023  1.00 95.81           C  
ATOM  19389  OH  TYR D  36      10.856  26.673 -34.032  1.00 96.60           O  
ATOM  19390  H   TYR D  36      14.236  31.649 -36.496  1.00  0.00           H  
ATOM  19391  HA  TYR D  36      12.807  32.384 -33.982  1.00  0.00           H  
ATOM  19392 1HB  TYR D  36      15.336  30.783 -34.498  1.00  0.00           H  
ATOM  19393 2HB  TYR D  36      14.747  31.199 -32.894  1.00  0.00           H  
ATOM  19394  HD1 TYR D  36      12.505  30.373 -32.132  1.00  0.00           H  
ATOM  19395  HD2 TYR D  36      14.210  29.086 -35.844  1.00  0.00           H  
ATOM  19396  HE1 TYR D  36      10.960  28.489 -32.177  1.00  0.00           H  
ATOM  19397  HE2 TYR D  36      12.659  27.189 -35.889  1.00  0.00           H  
ATOM  19398  HH  TYR D  36      10.999  26.146 -34.822  1.00  0.00           H  
ATOM  19399  N   MET D  37      14.014  34.620 -34.497  1.00 91.21           N  
ATOM  19400  CA  MET D  37      14.680  35.881 -34.290  1.00 90.95           C  
ATOM  19401  C   MET D  37      13.806  36.743 -33.407  1.00 91.89           C  
ATOM  19402  O   MET D  37      12.598  36.788 -33.597  1.00 93.20           O  
ATOM  19403  CB  MET D  37      14.962  36.544 -35.634  1.00 91.42           C  
ATOM  19404  CG  MET D  37      15.865  37.745 -35.549  1.00 91.10           C  
ATOM  19405  SD  MET D  37      17.372  37.353 -34.645  1.00 89.48           S  
ATOM  19406  CE  MET D  37      18.433  36.650 -35.907  1.00 89.11           C  
ATOM  19407  H   MET D  37      13.077  34.615 -34.873  1.00  0.00           H  
ATOM  19408  HA  MET D  37      15.626  35.693 -33.782  1.00  0.00           H  
ATOM  19409 1HB  MET D  37      15.424  35.822 -36.306  1.00  0.00           H  
ATOM  19410 2HB  MET D  37      14.022  36.860 -36.089  1.00  0.00           H  
ATOM  19411 1HG  MET D  37      16.123  38.078 -36.554  1.00  0.00           H  
ATOM  19412 2HG  MET D  37      15.343  38.558 -35.044  1.00  0.00           H  
ATOM  19413 1HE  MET D  37      19.390  36.372 -35.464  1.00  0.00           H  
ATOM  19414 2HE  MET D  37      17.957  35.765 -36.331  1.00  0.00           H  
ATOM  19415 3HE  MET D  37      18.598  37.386 -36.695  1.00  0.00           H  
ATOM  19416  N   ASN D  38      14.407  37.363 -32.398  1.00 90.35           N  
ATOM  19417  CA  ASN D  38      13.681  38.201 -31.457  1.00 91.32           C  
ATOM  19418  C   ASN D  38      14.155  39.642 -31.526  1.00 91.44           C  
ATOM  19419  O   ASN D  38      15.323  39.898 -31.813  1.00 90.48           O  
ATOM  19420  CB  ASN D  38      13.874  37.659 -30.058  1.00 90.97           C  
ATOM  19421  CG  ASN D  38      13.225  36.317 -29.882  1.00 91.22           C  
ATOM  19422  OD1 ASN D  38      12.182  36.023 -30.474  1.00 92.25           O  
ATOM  19423  ND2 ASN D  38      13.871  35.459 -29.107  1.00 90.42           N  
ATOM  19424  H   ASN D  38      15.404  37.245 -32.284  1.00  0.00           H  
ATOM  19425  HA  ASN D  38      12.621  38.170 -31.712  1.00  0.00           H  
ATOM  19426 1HB  ASN D  38      14.940  37.572 -29.845  1.00  0.00           H  
ATOM  19427 2HB  ASN D  38      13.452  38.358 -29.336  1.00  0.00           H  
ATOM  19428 1HD2 ASN D  38      13.493  34.546 -28.948  1.00  0.00           H  
ATOM  19429 2HD2 ASN D  38      14.736  35.723 -28.681  1.00  0.00           H  
ATOM  19430  N   TRP D  39      13.258  40.574 -31.223  1.00 91.97           N  
ATOM  19431  CA  TRP D  39      13.592  41.990 -31.164  1.00 92.28           C  
ATOM  19432  C   TRP D  39      13.244  42.593 -29.801  1.00 93.01           C  
ATOM  19433  O   TRP D  39      12.141  42.344 -29.273  1.00 94.14           O  
ATOM  19434  CB  TRP D  39      12.864  42.775 -32.255  1.00 93.52           C  
ATOM  19435  CG  TRP D  39      13.362  42.556 -33.645  1.00 93.16           C  
ATOM  19436  CD1 TRP D  39      12.818  41.729 -34.573  1.00 93.57           C  
ATOM  19437  CD2 TRP D  39      14.495  43.172 -34.276  1.00 92.59           C  
ATOM  19438  NE1 TRP D  39      13.527  41.791 -35.745  1.00 93.33           N  
ATOM  19439  CE2 TRP D  39      14.566  42.668 -35.587  1.00 92.75           C  
ATOM  19440  CE3 TRP D  39      15.454  44.099 -33.861  1.00 92.14           C  
ATOM  19441  CZ2 TRP D  39      15.555  43.057 -36.488  1.00 92.58           C  
ATOM  19442  CZ3 TRP D  39      16.438  44.484 -34.759  1.00 91.90           C  
ATOM  19443  CH2 TRP D  39      16.480  43.961 -36.055  1.00 92.17           C  
ATOM  19444  H   TRP D  39      12.311  40.283 -31.027  1.00  0.00           H  
ATOM  19445  HA  TRP D  39      14.665  42.099 -31.322  1.00  0.00           H  
ATOM  19446 1HB  TRP D  39      11.805  42.515 -32.246  1.00  0.00           H  
ATOM  19447 2HB  TRP D  39      12.941  43.842 -32.048  1.00  0.00           H  
ATOM  19448  HD1 TRP D  39      11.942  41.103 -34.412  1.00  0.00           H  
ATOM  19449  HE1 TRP D  39      13.318  41.274 -36.587  1.00  0.00           H  
ATOM  19450  HE3 TRP D  39      15.428  44.513 -32.853  1.00  0.00           H  
ATOM  19451  HZ2 TRP D  39      15.600  42.664 -37.504  1.00  0.00           H  
ATOM  19452  HZ3 TRP D  39      17.182  45.208 -34.426  1.00  0.00           H  
ATOM  19453  HH2 TRP D  39      17.271  44.284 -36.732  1.00  0.00           H  
ATOM  19454  N   TYR D  40      14.165  43.407 -29.269  1.00 87.45           N  
ATOM  19455  CA  TYR D  40      14.008  44.110 -28.002  1.00 87.51           C  
ATOM  19456  C   TYR D  40      14.218  45.591 -28.169  1.00 88.65           C  
ATOM  19457  O   TYR D  40      14.981  46.034 -29.016  1.00 88.93           O  
ATOM  19458  CB  TYR D  40      14.991  43.611 -26.954  1.00 86.12           C  
ATOM  19459  CG  TYR D  40      14.800  42.182 -26.574  1.00 85.14           C  
ATOM  19460  CD1 TYR D  40      13.930  41.829 -25.550  1.00 85.04           C  
ATOM  19461  CD2 TYR D  40      15.495  41.183 -27.219  1.00 84.43           C  
ATOM  19462  CE1 TYR D  40      13.746  40.506 -25.188  1.00 84.30           C  
ATOM  19463  CE2 TYR D  40      15.319  39.862 -26.869  1.00 83.74           C  
ATOM  19464  CZ  TYR D  40      14.450  39.517 -25.856  1.00 83.68           C  
ATOM  19465  OH  TYR D  40      14.300  38.179 -25.532  1.00 83.13           O  
ATOM  19466  H   TYR D  40      15.018  43.528 -29.797  1.00  0.00           H  
ATOM  19467  HA  TYR D  40      12.999  43.931 -27.630  1.00  0.00           H  
ATOM  19468 1HB  TYR D  40      16.010  43.729 -27.325  1.00  0.00           H  
ATOM  19469 2HB  TYR D  40      14.899  44.216 -26.052  1.00  0.00           H  
ATOM  19470  HD1 TYR D  40      13.377  42.601 -25.015  1.00  0.00           H  
ATOM  19471  HD2 TYR D  40      16.195  41.433 -28.016  1.00  0.00           H  
ATOM  19472  HE1 TYR D  40      13.058  40.252 -24.382  1.00  0.00           H  
ATOM  19473  HE2 TYR D  40      15.870  39.081 -27.394  1.00  0.00           H  
ATOM  19474  HH  TYR D  40      14.863  37.648 -26.100  1.00  0.00           H  
ATOM  19475  N   GLN D  41      13.551  46.338 -27.303  1.00 92.26           N  
ATOM  19476  CA  GLN D  41      13.690  47.780 -27.200  1.00 92.86           C  
ATOM  19477  C   GLN D  41      14.258  48.149 -25.836  1.00 92.81           C  
ATOM  19478  O   GLN D  41      13.706  47.782 -24.805  1.00 93.50           O  
ATOM  19479  CB  GLN D  41      12.347  48.453 -27.393  1.00 94.38           C  
ATOM  19480  CG  GLN D  41      12.372  49.937 -27.299  1.00 95.10           C  
ATOM  19481  CD  GLN D  41      10.983  50.467 -27.173  1.00 96.66           C  
ATOM  19482  OE1 GLN D  41      10.284  50.136 -26.217  1.00 97.48           O  
ATOM  19483  NE2 GLN D  41      10.531  51.221 -28.171  1.00 97.40           N  
ATOM  19484  H   GLN D  41      12.911  45.860 -26.685  1.00  0.00           H  
ATOM  19485  HA  GLN D  41      14.367  48.119 -27.984  1.00  0.00           H  
ATOM  19486 1HB  GLN D  41      11.946  48.191 -28.372  1.00  0.00           H  
ATOM  19487 2HB  GLN D  41      11.645  48.087 -26.644  1.00  0.00           H  
ATOM  19488 1HG  GLN D  41      12.951  50.226 -26.422  1.00  0.00           H  
ATOM  19489 2HG  GLN D  41      12.834  50.340 -28.200  1.00  0.00           H  
ATOM  19490 1HE2 GLN D  41       9.605  51.600 -28.133  1.00  0.00           H  
ATOM  19491 2HE2 GLN D  41      11.116  51.410 -28.960  1.00  0.00           H  
ATOM  19492  N   GLN D  42      15.339  48.907 -25.829  1.00 95.43           N  
ATOM  19493  CA  GLN D  42      15.870  49.426 -24.596  1.00 95.30           C  
ATOM  19494  C   GLN D  42      15.905  50.939 -24.641  1.00 96.18           C  
ATOM  19495  O   GLN D  42      16.703  51.522 -25.376  1.00 96.64           O  
ATOM  19496  CB  GLN D  42      17.283  48.911 -24.370  1.00 93.70           C  
ATOM  19497  CG  GLN D  42      17.812  49.186 -22.988  1.00 93.64           C  
ATOM  19498  CD  GLN D  42      19.147  48.527 -22.746  1.00 92.37           C  
ATOM  19499  OE1 GLN D  42      19.943  48.355 -23.671  1.00 91.49           O  
ATOM  19500  NE2 GLN D  42      19.373  48.088 -21.516  1.00 92.45           N  
ATOM  19501  H   GLN D  42      15.804  49.129 -26.697  1.00  0.00           H  
ATOM  19502  HA  GLN D  42      15.238  49.084 -23.776  1.00  0.00           H  
ATOM  19503 1HB  GLN D  42      17.309  47.834 -24.538  1.00  0.00           H  
ATOM  19504 2HB  GLN D  42      17.958  49.371 -25.092  1.00  0.00           H  
ATOM  19505 1HG  GLN D  42      17.933  50.262 -22.864  1.00  0.00           H  
ATOM  19506 2HG  GLN D  42      17.102  48.803 -22.255  1.00  0.00           H  
ATOM  19507 1HE2 GLN D  42      20.241  47.642 -21.295  1.00  0.00           H  
ATOM  19508 2HE2 GLN D  42      18.676  48.202 -20.808  1.00  0.00           H  
ATOM  19509  N   LYS D  43      15.012  51.578 -23.894  1.00104.60           N  
ATOM  19510  CA  LYS D  43      15.085  53.024 -23.716  1.00107.01           C  
ATOM  19511  C   LYS D  43      16.201  53.275 -22.709  1.00105.67           C  
ATOM  19512  O   LYS D  43      16.465  52.420 -21.871  1.00103.71           O  
ATOM  19513  CB  LYS D  43      13.740  53.624 -23.269  1.00107.40           C  
ATOM  19514  CG  LYS D  43      12.607  53.455 -24.296  1.00108.48           C  
ATOM  19515  CD  LYS D  43      11.255  53.955 -23.784  1.00112.00           C  
ATOM  19516  CE  LYS D  43      10.207  53.889 -24.895  1.00112.62           C  
ATOM  19517  NZ  LYS D  43       8.793  53.687 -24.447  1.00115.32           N  
ATOM  19518  H   LYS D  43      14.271  51.063 -23.441  1.00  0.00           H  
ATOM  19519  HA  LYS D  43      15.351  53.477 -24.672  1.00  0.00           H  
ATOM  19520 1HB  LYS D  43      13.424  53.155 -22.337  1.00  0.00           H  
ATOM  19521 2HB  LYS D  43      13.864  54.689 -23.074  1.00  0.00           H  
ATOM  19522 1HG  LYS D  43      12.852  54.009 -25.203  1.00  0.00           H  
ATOM  19523 2HG  LYS D  43      12.503  52.401 -24.553  1.00  0.00           H  
ATOM  19524 1HD  LYS D  43      10.934  53.339 -22.943  1.00  0.00           H  
ATOM  19525 2HD  LYS D  43      11.354  54.985 -23.440  1.00  0.00           H  
ATOM  19526 1HE  LYS D  43      10.226  54.815 -25.468  1.00  0.00           H  
ATOM  19527 2HE  LYS D  43      10.443  53.066 -25.569  1.00  0.00           H  
ATOM  19528 1HZ  LYS D  43       8.185  53.658 -25.253  1.00  0.00           H  
ATOM  19529 2HZ  LYS D  43       8.721  52.816 -23.939  1.00  0.00           H  
ATOM  19530 3HZ  LYS D  43       8.518  54.450 -23.846  1.00  0.00           H  
ATOM  19531  N   PRO D  44      16.873  54.438 -22.794  1.00111.36           N  
ATOM  19532  CA  PRO D  44      18.008  54.739 -21.908  1.00109.50           C  
ATOM  19533  C   PRO D  44      17.646  54.629 -20.428  1.00109.98           C  
ATOM  19534  O   PRO D  44      16.578  55.094 -20.031  1.00111.66           O  
ATOM  19535  CB  PRO D  44      18.346  56.194 -22.262  1.00112.64           C  
ATOM  19536  CG  PRO D  44      17.887  56.351 -23.666  1.00110.49           C  
ATOM  19537  CD  PRO D  44      16.626  55.532 -23.755  1.00110.05           C  
ATOM  19538  HA  PRO D  44      18.846  54.069 -22.153  1.00  0.00           H  
ATOM  19539 1HB  PRO D  44      17.834  56.878 -21.569  1.00  0.00           H  
ATOM  19540 2HB  PRO D  44      19.426  56.368 -22.147  1.00  0.00           H  
ATOM  19541 1HG  PRO D  44      17.714  57.413 -23.892  1.00  0.00           H  
ATOM  19542 2HG  PRO D  44      18.664  56.001 -24.361  1.00  0.00           H  
ATOM  19543 1HD  PRO D  44      15.765  56.149 -23.457  1.00  0.00           H  
ATOM  19544 2HD  PRO D  44      16.501  55.161 -24.783  1.00  0.00           H  
ATOM  19545  N   GLY D  45      18.522  54.002 -19.645  1.00105.94           N  
ATOM  19546  CA  GLY D  45      18.312  53.787 -18.218  1.00106.00           C  
ATOM  19547  C   GLY D  45      17.250  52.778 -17.806  1.00105.97           C  
ATOM  19548  O   GLY D  45      16.751  52.805 -16.678  1.00106.75           O  
ATOM  19549  H   GLY D  45      19.371  53.663 -20.074  1.00  0.00           H  
ATOM  19550 1HA  GLY D  45      19.244  53.455 -17.759  1.00  0.00           H  
ATOM  19551 2HA  GLY D  45      18.038  54.729 -17.745  1.00  0.00           H  
ATOM  19552  N   GLN D  46      16.914  51.873 -18.716  1.00109.58           N  
ATOM  19553  CA  GLN D  46      15.912  50.850 -18.450  1.00107.51           C  
ATOM  19554  C   GLN D  46      16.409  49.465 -18.860  1.00105.10           C  
ATOM  19555  O   GLN D  46      17.355  49.340 -19.635  1.00103.99           O  
ATOM  19556  CB  GLN D  46      14.628  51.187 -19.191  1.00108.98           C  
ATOM  19557  CG  GLN D  46      13.938  52.373 -18.614  1.00112.26           C  
ATOM  19558  CD  GLN D  46      12.504  52.085 -18.360  1.00113.94           C  
ATOM  19559  OE1 GLN D  46      11.650  52.376 -19.202  1.00114.26           O  
ATOM  19560  NE2 GLN D  46      12.216  51.470 -17.211  1.00113.69           N  
ATOM  19561  H   GLN D  46      17.367  51.895 -19.619  1.00  0.00           H  
ATOM  19562  HA  GLN D  46      15.711  50.833 -17.379  1.00  0.00           H  
ATOM  19563 1HB  GLN D  46      14.854  51.383 -20.239  1.00  0.00           H  
ATOM  19564 2HB  GLN D  46      13.953  50.332 -19.156  1.00  0.00           H  
ATOM  19565 1HG  GLN D  46      14.418  52.637 -17.672  1.00  0.00           H  
ATOM  19566 2HG  GLN D  46      14.014  53.202 -19.317  1.00  0.00           H  
ATOM  19567 1HE2 GLN D  46      11.266  51.250 -16.985  1.00  0.00           H  
ATOM  19568 2HE2 GLN D  46      12.949  51.229 -16.575  1.00  0.00           H  
ATOM  19569  N   PRO D  47      15.797  48.409 -18.318  1.00 94.79           N  
ATOM  19570  CA  PRO D  47      16.139  47.112 -18.888  1.00 93.57           C  
ATOM  19571  C   PRO D  47      15.503  46.978 -20.245  1.00 94.22           C  
ATOM  19572  O   PRO D  47      14.536  47.686 -20.512  1.00 95.54           O  
ATOM  19573  CB  PRO D  47      15.527  46.132 -17.899  1.00 92.86           C  
ATOM  19574  CG  PRO D  47      14.337  46.822 -17.413  1.00 94.94           C  
ATOM  19575  CD  PRO D  47      14.731  48.289 -17.310  1.00 95.09           C  
ATOM  19576  HA  PRO D  47      17.234  47.008 -18.920  1.00  0.00           H  
ATOM  19577 1HB  PRO D  47      15.297  45.182 -18.404  1.00  0.00           H  
ATOM  19578 2HB  PRO D  47      16.248  45.904 -17.100  1.00  0.00           H  
ATOM  19579 1HG  PRO D  47      13.498  46.667 -18.107  1.00  0.00           H  
ATOM  19580 2HG  PRO D  47      14.027  46.407 -16.442  1.00  0.00           H  
ATOM  19581 1HD  PRO D  47      13.864  48.920 -17.554  1.00  0.00           H  
ATOM  19582 2HD  PRO D  47      15.092  48.502 -16.293  1.00  0.00           H  
ATOM  19583  N   PRO D  48      16.046  46.108 -21.105  1.00 92.05           N  
ATOM  19584  CA  PRO D  48      15.378  45.783 -22.373  1.00 91.99           C  
ATOM  19585  C   PRO D  48      13.938  45.263 -22.175  1.00 93.35           C  
ATOM  19586  O   PRO D  48      13.609  44.681 -21.139  1.00 94.04           O  
ATOM  19587  CB  PRO D  48      16.285  44.702 -22.983  1.00 90.54           C  
ATOM  19588  CG  PRO D  48      17.632  44.953 -22.388  1.00 89.70           C  
ATOM  19589  CD  PRO D  48      17.378  45.485 -20.997  1.00 90.79           C  
ATOM  19590  HA  PRO D  48      15.355  46.680 -23.010  1.00  0.00           H  
ATOM  19591 1HB  PRO D  48      15.896  43.703 -22.739  1.00  0.00           H  
ATOM  19592 2HB  PRO D  48      16.286  44.787 -24.080  1.00  0.00           H  
ATOM  19593 1HG  PRO D  48      18.219  44.023 -22.370  1.00  0.00           H  
ATOM  19594 2HG  PRO D  48      18.192  45.670 -23.005  1.00  0.00           H  
ATOM  19595 1HD  PRO D  48      17.376  44.651 -20.280  1.00  0.00           H  
ATOM  19596 2HD  PRO D  48      18.155  46.219 -20.737  1.00  0.00           H  
ATOM  19597  N   LYS D  49      13.091  45.506 -23.170  1.00 94.41           N  
ATOM  19598  CA  LYS D  49      11.695  45.063 -23.190  1.00 95.57           C  
ATOM  19599  C   LYS D  49      11.430  44.258 -24.464  1.00 95.07           C  
ATOM  19600  O   LYS D  49      11.879  44.651 -25.540  1.00 94.46           O  
ATOM  19601  CB  LYS D  49      10.757  46.277 -23.121  1.00 97.07           C  
ATOM  19602  CG  LYS D  49       9.259  45.976 -23.215  1.00 99.33           C  
ATOM  19603  CD  LYS D  49       8.519  47.170 -23.857  1.00101.12           C  
ATOM  19604  CE  LYS D  49       7.003  46.923 -24.057  1.00103.42           C  
ATOM  19605  NZ  LYS D  49       6.358  47.775 -25.138  1.00103.49           N  
ATOM  19606  H   LYS D  49      13.452  46.031 -23.954  1.00  0.00           H  
ATOM  19607  HA  LYS D  49      11.520  44.432 -22.318  1.00  0.00           H  
ATOM  19608 1HB  LYS D  49      10.917  46.807 -22.182  1.00  0.00           H  
ATOM  19609 2HB  LYS D  49      10.994  46.967 -23.931  1.00  0.00           H  
ATOM  19610 1HG  LYS D  49       9.105  45.081 -23.819  1.00  0.00           H  
ATOM  19611 2HG  LYS D  49       8.862  45.792 -22.217  1.00  0.00           H  
ATOM  19612 1HD  LYS D  49       8.634  48.052 -23.225  1.00  0.00           H  
ATOM  19613 2HD  LYS D  49       8.953  47.385 -24.833  1.00  0.00           H  
ATOM  19614 1HE  LYS D  49       6.837  45.880 -24.322  1.00  0.00           H  
ATOM  19615 2HE  LYS D  49       6.475  47.127 -23.125  1.00  0.00           H  
ATOM  19616 1HZ  LYS D  49       5.375  47.552 -25.201  1.00  0.00           H  
ATOM  19617 2HZ  LYS D  49       6.467  48.753 -24.907  1.00  0.00           H  
ATOM  19618 3HZ  LYS D  49       6.803  47.588 -26.025  1.00  0.00           H  
ATOM  19619  N   LEU D  50      10.715  43.140 -24.363  1.00 90.45           N  
ATOM  19620  CA  LEU D  50      10.482  42.323 -25.545  1.00 90.47           C  
ATOM  19621  C   LEU D  50       9.431  42.916 -26.476  1.00 91.98           C  
ATOM  19622  O   LEU D  50       8.308  43.175 -26.056  1.00 92.82           O  
ATOM  19623  CB  LEU D  50      10.048  40.922 -25.132  1.00 89.72           C  
ATOM  19624  CG  LEU D  50       9.726  39.945 -26.271  1.00 89.80           C  
ATOM  19625  CD1 LEU D  50      10.945  39.476 -27.049  1.00 89.08           C  
ATOM  19626  CD2 LEU D  50       8.941  38.761 -25.729  1.00 89.52           C  
ATOM  19627  H   LEU D  50      10.329  42.846 -23.477  1.00  0.00           H  
ATOM  19628  HA  LEU D  50      11.413  42.253 -26.106  1.00  0.00           H  
ATOM  19629 1HB  LEU D  50      10.841  40.475 -24.535  1.00  0.00           H  
ATOM  19630 2HB  LEU D  50       9.156  41.003 -24.511  1.00  0.00           H  
ATOM  19631  HG  LEU D  50       9.131  40.454 -27.030  1.00  0.00           H  
ATOM  19632 1HD1 LEU D  50      10.632  38.789 -27.836  1.00  0.00           H  
ATOM  19633 2HD1 LEU D  50      11.444  40.336 -27.496  1.00  0.00           H  
ATOM  19634 3HD1 LEU D  50      11.633  38.967 -26.375  1.00  0.00           H  
ATOM  19635 1HD2 LEU D  50       8.715  38.071 -26.543  1.00  0.00           H  
ATOM  19636 2HD2 LEU D  50       9.534  38.247 -24.972  1.00  0.00           H  
ATOM  19637 3HD2 LEU D  50       8.011  39.114 -25.283  1.00  0.00           H  
ATOM  19638  N   LEU D  51       9.797  43.140 -27.735  1.00 94.96           N  
ATOM  19639  CA  LEU D  51       8.844  43.633 -28.728  1.00 96.19           C  
ATOM  19640  C   LEU D  51       8.382  42.494 -29.623  1.00 96.21           C  
ATOM  19641  O   LEU D  51       7.181  42.263 -29.778  1.00 97.78           O  
ATOM  19642  CB  LEU D  51       9.410  44.748 -29.604  1.00 95.83           C  
ATOM  19643  CG  LEU D  51       9.903  46.043 -28.992  1.00 95.99           C  
ATOM  19644  CD1 LEU D  51      10.587  46.828 -30.089  1.00 95.51           C  
ATOM  19645  CD2 LEU D  51       8.753  46.837 -28.385  1.00 97.95           C  
ATOM  19646  H   LEU D  51      10.752  42.967 -28.013  1.00  0.00           H  
ATOM  19647  HA  LEU D  51       7.979  44.039 -28.205  1.00  0.00           H  
ATOM  19648 1HB  LEU D  51      10.262  44.357 -30.157  1.00  0.00           H  
ATOM  19649 2HB  LEU D  51       8.646  45.049 -30.321  1.00  0.00           H  
ATOM  19650  HG  LEU D  51      10.626  45.822 -28.206  1.00  0.00           H  
ATOM  19651 1HD1 LEU D  51      10.957  47.771 -29.685  1.00  0.00           H  
ATOM  19652 2HD1 LEU D  51      11.423  46.250 -30.483  1.00  0.00           H  
ATOM  19653 3HD1 LEU D  51       9.876  47.030 -30.889  1.00  0.00           H  
ATOM  19654 1HD2 LEU D  51       9.137  47.761 -27.952  1.00  0.00           H  
ATOM  19655 2HD2 LEU D  51       8.025  47.075 -29.161  1.00  0.00           H  
ATOM  19656 3HD2 LEU D  51       8.273  46.244 -27.606  1.00  0.00           H  
ATOM  19657  N   ILE D  52       9.334  41.774 -30.212  1.00 91.87           N  
ATOM  19658  CA  ILE D  52       8.985  40.826 -31.268  1.00 91.99           C  
ATOM  19659  C   ILE D  52       9.555  39.452 -30.976  1.00 90.65           C  
ATOM  19660  O   ILE D  52      10.720  39.334 -30.612  1.00 89.66           O  
ATOM  19661  CB  ILE D  52       9.492  41.317 -32.652  1.00 92.65           C  
ATOM  19662  CG1 ILE D  52       9.208  42.807 -32.886  1.00 94.06           C  
ATOM  19663  CG2 ILE D  52       8.899  40.485 -33.753  1.00 93.09           C  
ATOM  19664  CD1 ILE D  52       7.758  43.141 -33.084  1.00 95.52           C  
ATOM  19665  H   ILE D  52      10.301  41.872 -29.939  1.00  0.00           H  
ATOM  19666  HA  ILE D  52       7.900  40.741 -31.311  1.00  0.00           H  
ATOM  19667  HB  ILE D  52      10.578  41.235 -32.692  1.00  0.00           H  
ATOM  19668 1HG1 ILE D  52       9.572  43.384 -32.037  1.00  0.00           H  
ATOM  19669 2HG1 ILE D  52       9.752  43.147 -33.768  1.00  0.00           H  
ATOM  19670 1HG2 ILE D  52       9.264  40.842 -34.716  1.00  0.00           H  
ATOM  19671 2HG2 ILE D  52       9.190  39.444 -33.619  1.00  0.00           H  
ATOM  19672 3HG2 ILE D  52       7.812  40.565 -33.724  1.00  0.00           H  
ATOM  19673 1HD1 ILE D  52       7.650  44.214 -33.243  1.00  0.00           H  
ATOM  19674 2HD1 ILE D  52       7.377  42.605 -33.954  1.00  0.00           H  
ATOM  19675 3HD1 ILE D  52       7.193  42.847 -32.200  1.00  0.00           H  
ATOM  19676  N   LYS D  53       8.722  38.418 -31.074  1.00 96.93           N  
ATOM  19677  CA  LYS D  53       9.233  37.042 -31.048  1.00 95.72           C  
ATOM  19678  C   LYS D  53       8.894  36.369 -32.382  1.00 95.99           C  
ATOM  19679  O   LYS D  53       7.939  36.762 -33.062  1.00 97.54           O  
ATOM  19680  CB  LYS D  53       8.653  36.207 -29.891  1.00 96.42           C  
ATOM  19681  CG  LYS D  53       7.135  36.235 -29.772  1.00 98.81           C  
ATOM  19682  CD  LYS D  53       6.678  36.147 -28.338  1.00 99.91           C  
ATOM  19683  CE  LYS D  53       5.226  35.719 -28.276  1.00102.36           C  
ATOM  19684  NZ  LYS D  53       4.326  36.832 -28.698  1.00103.95           N  
ATOM  19685  H   LYS D  53       7.728  38.572 -31.167  1.00  0.00           H  
ATOM  19686  HA  LYS D  53      10.315  37.077 -30.915  1.00  0.00           H  
ATOM  19687 1HB  LYS D  53       8.954  35.165 -30.008  1.00  0.00           H  
ATOM  19688 2HB  LYS D  53       9.063  36.562 -28.945  1.00  0.00           H  
ATOM  19689 1HG  LYS D  53       6.753  37.161 -30.203  1.00  0.00           H  
ATOM  19690 2HG  LYS D  53       6.711  35.397 -30.324  1.00  0.00           H  
ATOM  19691 1HD  LYS D  53       7.295  35.424 -27.803  1.00  0.00           H  
ATOM  19692 2HD  LYS D  53       6.791  37.120 -27.860  1.00  0.00           H  
ATOM  19693 1HE  LYS D  53       5.072  34.862 -28.929  1.00  0.00           H  
ATOM  19694 2HE  LYS D  53       4.978  35.421 -27.257  1.00  0.00           H  
ATOM  19695 1HZ  LYS D  53       3.365  36.525 -28.649  1.00  0.00           H  
ATOM  19696 2HZ  LYS D  53       4.458  37.624 -28.085  1.00  0.00           H  
ATOM  19697 3HZ  LYS D  53       4.545  37.101 -29.646  1.00  0.00           H  
ATOM  19698  N   TYR D  54       9.662  35.342 -32.737  1.00 91.99           N  
ATOM  19699  CA  TYR D  54       9.466  34.646 -34.000  1.00 92.54           C  
ATOM  19700  C   TYR D  54       9.489  35.611 -35.190  1.00 93.40           C  
ATOM  19701  O   TYR D  54       8.570  35.617 -36.001  1.00 94.41           O  
ATOM  19702  CB  TYR D  54       8.162  33.830 -33.974  1.00 93.15           C  
ATOM  19703  CG  TYR D  54       8.082  32.811 -32.848  1.00 92.50           C  
ATOM  19704  CD1 TYR D  54       8.898  31.687 -32.853  1.00 91.94           C  
ATOM  19705  CD2 TYR D  54       7.175  32.952 -31.805  1.00 92.60           C  
ATOM  19706  CE1 TYR D  54       8.835  30.742 -31.846  1.00 91.54           C  
ATOM  19707  CE2 TYR D  54       7.106  32.005 -30.786  1.00 92.11           C  
ATOM  19708  CZ  TYR D  54       7.940  30.901 -30.816  1.00 91.61           C  
ATOM  19709  OH  TYR D  54       7.876  29.954 -29.817  1.00 91.31           O  
ATOM  19710  H   TYR D  54      10.398  35.037 -32.117  1.00  0.00           H  
ATOM  19711  HA  TYR D  54      10.301  33.961 -34.151  1.00  0.00           H  
ATOM  19712 1HB  TYR D  54       7.311  34.506 -33.875  1.00  0.00           H  
ATOM  19713 2HB  TYR D  54       8.048  33.296 -34.917  1.00  0.00           H  
ATOM  19714  HD1 TYR D  54       9.610  31.534 -33.664  1.00  0.00           H  
ATOM  19715  HD2 TYR D  54       6.505  33.811 -31.778  1.00  0.00           H  
ATOM  19716  HE1 TYR D  54       9.487  29.870 -31.876  1.00  0.00           H  
ATOM  19717  HE2 TYR D  54       6.396  32.134 -29.969  1.00  0.00           H  
ATOM  19718  HH  TYR D  54       7.204  30.208 -29.179  1.00  0.00           H  
ATOM  19719  N   ALA D  55      10.476  36.506 -35.207  1.00 91.64           N  
ATOM  19720  CA  ALA D  55      10.734  37.429 -36.323  1.00 92.10           C  
ATOM  19721  C   ALA D  55       9.656  38.485 -36.591  1.00 94.02           C  
ATOM  19722  O   ALA D  55       9.976  39.642 -36.883  1.00 94.23           O  
ATOM  19723  CB  ALA D  55      10.997  36.639 -37.589  1.00 92.10           C  
ATOM  19724  H   ALA D  55      11.074  36.538 -34.394  1.00  0.00           H  
ATOM  19725  HA  ALA D  55      11.618  38.018 -36.078  1.00  0.00           H  
ATOM  19726 1HB  ALA D  55      11.188  37.326 -38.414  1.00  0.00           H  
ATOM  19727 2HB  ALA D  55      11.866  35.997 -37.443  1.00  0.00           H  
ATOM  19728 3HB  ALA D  55      10.128  36.026 -37.822  1.00  0.00           H  
ATOM  19729  N   SER D  56       8.391  38.075 -36.539  1.00 91.19           N  
ATOM  19730  CA  SER D  56       7.292  38.927 -36.984  1.00 92.68           C  
ATOM  19731  C   SER D  56       6.082  38.971 -36.050  1.00 93.06           C  
ATOM  19732  O   SER D  56       5.151  39.745 -36.267  1.00 94.39           O  
ATOM  19733  CB  SER D  56       6.860  38.468 -38.366  1.00 93.57           C  
ATOM  19734  OG  SER D  56       6.497  37.099 -38.327  1.00 93.09           O  
ATOM  19735  H   SER D  56       8.185  37.152 -36.183  1.00  0.00           H  
ATOM  19736  HA  SER D  56       7.650  39.956 -37.035  1.00  0.00           H  
ATOM  19737 1HB  SER D  56       6.018  39.072 -38.703  1.00  0.00           H  
ATOM  19738 2HB  SER D  56       7.675  38.622 -39.072  1.00  0.00           H  
ATOM  19739  HG  SER D  56       6.623  36.818 -37.418  1.00  0.00           H  
ATOM  19740  N   ASN D  57       6.103  38.149 -35.011  1.00 99.31           N  
ATOM  19741  CA  ASN D  57       4.994  38.067 -34.063  1.00100.83           C  
ATOM  19742  C   ASN D  57       5.125  39.106 -32.946  1.00100.72           C  
ATOM  19743  O   ASN D  57       6.018  39.011 -32.094  1.00 99.30           O  
ATOM  19744  CB  ASN D  57       4.928  36.657 -33.467  1.00100.63           C  
ATOM  19745  CG  ASN D  57       3.578  36.327 -32.876  1.00102.84           C  
ATOM  19746  OD1 ASN D  57       3.427  36.277 -31.652  1.00103.22           O  
ATOM  19747  ND2 ASN D  57       2.587  36.103 -33.733  1.00104.47           N  
ATOM  19748  H   ASN D  57       6.913  37.562 -34.873  1.00  0.00           H  
ATOM  19749  HA  ASN D  57       4.065  38.271 -34.598  1.00  0.00           H  
ATOM  19750 1HB  ASN D  57       5.157  35.923 -34.241  1.00  0.00           H  
ATOM  19751 2HB  ASN D  57       5.683  36.556 -32.687  1.00  0.00           H  
ATOM  19752 1HD2 ASN D  57       1.673  35.880 -33.393  1.00  0.00           H  
ATOM  19753 2HD2 ASN D  57       2.755  36.157 -34.717  1.00  0.00           H  
ATOM  19754  N   LEU D  58       4.208  40.074 -32.927  1.00103.05           N  
ATOM  19755  CA  LEU D  58       4.236  41.141 -31.917  1.00103.26           C  
ATOM  19756  C   LEU D  58       3.836  40.632 -30.522  1.00103.86           C  
ATOM  19757  O   LEU D  58       2.801  39.977 -30.337  1.00105.33           O  
ATOM  19758  CB  LEU D  58       3.337  42.312 -32.342  1.00104.96           C  
ATOM  19759  CG  LEU D  58       3.909  43.325 -33.338  1.00104.53           C  
ATOM  19760  CD1 LEU D  58       3.367  43.104 -34.743  1.00105.47           C  
ATOM  19761  CD2 LEU D  58       3.597  44.732 -32.872  1.00105.44           C  
ATOM  19762  H   LEU D  58       3.476  40.075 -33.623  1.00  0.00           H  
ATOM  19763  HA  LEU D  58       5.259  41.504 -31.826  1.00  0.00           H  
ATOM  19764 1HB  LEU D  58       2.432  41.909 -32.793  1.00  0.00           H  
ATOM  19765 2HB  LEU D  58       3.055  42.875 -31.452  1.00  0.00           H  
ATOM  19766  HG  LEU D  58       4.990  43.198 -33.406  1.00  0.00           H  
ATOM  19767 1HD1 LEU D  58       3.797  43.843 -35.419  1.00  0.00           H  
ATOM  19768 2HD1 LEU D  58       3.634  42.103 -35.083  1.00  0.00           H  
ATOM  19769 3HD1 LEU D  58       2.283  43.208 -34.735  1.00  0.00           H  
ATOM  19770 1HD2 LEU D  58       4.006  45.450 -33.583  1.00  0.00           H  
ATOM  19771 2HD2 LEU D  58       2.517  44.862 -32.806  1.00  0.00           H  
ATOM  19772 3HD2 LEU D  58       4.043  44.898 -31.891  1.00  0.00           H  
ATOM  19773  N   GLU D  59       4.697  40.934 -29.553  1.00101.31           N  
ATOM  19774  CA  GLU D  59       4.523  40.588 -28.144  1.00101.94           C  
ATOM  19775  C   GLU D  59       3.334  41.390 -27.607  1.00104.02           C  
ATOM  19776  O   GLU D  59       3.063  42.485 -28.100  1.00104.42           O  
ATOM  19777  CB  GLU D  59       5.815  40.860 -27.364  1.00100.41           C  
ATOM  19778  CG  GLU D  59       5.718  40.898 -25.854  1.00101.37           C  
ATOM  19779  CD  GLU D  59       5.608  39.509 -25.249  1.00101.72           C  
ATOM  19780  OE1 GLU D  59       5.029  38.609 -25.892  1.00102.10           O  
ATOM  19781  OE2 GLU D  59       6.150  39.303 -24.143  1.00101.75           O  
ATOM  19782  H   GLU D  59       5.524  41.440 -29.837  1.00  0.00           H  
ATOM  19783  HA  GLU D  59       4.290  39.525 -28.075  1.00  0.00           H  
ATOM  19784 1HB  GLU D  59       6.553  40.095 -27.605  1.00  0.00           H  
ATOM  19785 2HB  GLU D  59       6.229  41.821 -27.669  1.00  0.00           H  
ATOM  19786 1HG  GLU D  59       6.604  41.392 -25.456  1.00  0.00           H  
ATOM  19787 2HG  GLU D  59       4.848  41.489 -25.571  1.00  0.00           H  
ATOM  19788  N   SER D  60       2.599  40.839 -26.642  1.00107.64           N  
ATOM  19789  CA  SER D  60       1.361  41.472 -26.181  1.00109.62           C  
ATOM  19790  C   SER D  60       1.556  42.876 -25.680  1.00109.82           C  
ATOM  19791  O   SER D  60       2.413  43.127 -24.838  1.00109.21           O  
ATOM  19792  CB  SER D  60       0.740  40.648 -25.047  1.00110.86           C  
ATOM  19793  OG  SER D  60      -0.522  41.175 -24.675  1.00112.41           O  
ATOM  19794  H   SER D  60       2.895  39.971 -26.218  1.00  0.00           H  
ATOM  19795  HA  SER D  60       0.659  41.508 -27.015  1.00  0.00           H  
ATOM  19796 1HB  SER D  60       0.627  39.613 -25.369  1.00  0.00           H  
ATOM  19797 2HB  SER D  60       1.408  40.651 -24.187  1.00  0.00           H  
ATOM  19798  HG  SER D  60      -0.670  41.934 -25.244  1.00  0.00           H  
ATOM  19799  N   GLY D  61       0.748  43.797 -26.196  1.00110.28           N  
ATOM  19800  CA  GLY D  61       0.832  45.162 -25.722  1.00110.68           C  
ATOM  19801  C   GLY D  61       1.683  46.081 -26.577  1.00109.59           C  
ATOM  19802  O   GLY D  61       1.584  47.309 -26.485  1.00111.59           O  
ATOM  19803  H   GLY D  61       0.075  43.566 -26.913  1.00  0.00           H  
ATOM  19804 1HA  GLY D  61      -0.169  45.590 -25.667  1.00  0.00           H  
ATOM  19805 2HA  GLY D  61       1.242  45.172 -24.713  1.00  0.00           H  
ATOM  19806  N   VAL D  62       2.514  45.487 -27.427  1.00110.17           N  
ATOM  19807  CA  VAL D  62       3.410  46.273 -28.256  1.00109.04           C  
ATOM  19808  C   VAL D  62       2.606  46.950 -29.335  1.00110.17           C  
ATOM  19809  O   VAL D  62       1.779  46.323 -29.996  1.00110.93           O  
ATOM  19810  CB  VAL D  62       4.520  45.382 -28.866  1.00107.05           C  
ATOM  19811  CG1 VAL D  62       5.371  46.144 -29.875  1.00106.06           C  
ATOM  19812  CG2 VAL D  62       5.371  44.767 -27.764  1.00105.89           C  
ATOM  19813  H   VAL D  62       2.529  44.480 -27.504  1.00  0.00           H  
ATOM  19814  HA  VAL D  62       3.881  47.033 -27.632  1.00  0.00           H  
ATOM  19815  HB  VAL D  62       4.055  44.586 -29.448  1.00  0.00           H  
ATOM  19816 1HG1 VAL D  62       6.137  45.482 -30.279  1.00  0.00           H  
ATOM  19817 2HG1 VAL D  62       4.739  46.503 -30.687  1.00  0.00           H  
ATOM  19818 3HG1 VAL D  62       5.848  46.991 -29.383  1.00  0.00           H  
ATOM  19819 1HG2 VAL D  62       6.146  44.143 -28.208  1.00  0.00           H  
ATOM  19820 2HG2 VAL D  62       5.835  45.560 -27.177  1.00  0.00           H  
ATOM  19821 3HG2 VAL D  62       4.742  44.157 -27.116  1.00  0.00           H  
ATOM  19822  N   PRO D  63       2.865  48.249 -29.519  1.00116.45           N  
ATOM  19823  CA  PRO D  63       2.141  49.084 -30.478  1.00116.13           C  
ATOM  19824  C   PRO D  63       2.238  48.573 -31.910  1.00114.44           C  
ATOM  19825  O   PRO D  63       3.264  48.014 -32.299  1.00111.60           O  
ATOM  19826  CB  PRO D  63       2.814  50.456 -30.326  1.00112.57           C  
ATOM  19827  CG  PRO D  63       3.427  50.432 -28.959  1.00113.95           C  
ATOM  19828  CD  PRO D  63       3.849  49.021 -28.737  1.00115.00           C  
ATOM  19829  HA  PRO D  63       1.081  49.133 -30.188  1.00  0.00           H  
ATOM  19830 1HB  PRO D  63       3.561  50.599 -31.121  1.00  0.00           H  
ATOM  19831 2HB  PRO D  63       2.067  51.256 -30.439  1.00  0.00           H  
ATOM  19832 1HG  PRO D  63       4.276  51.130 -28.911  1.00  0.00           H  
ATOM  19833 2HG  PRO D  63       2.696  50.768 -28.209  1.00  0.00           H  
ATOM  19834 1HD  PRO D  63       4.871  48.879 -29.118  1.00  0.00           H  
ATOM  19835 2HD  PRO D  63       3.799  48.787 -27.663  1.00  0.00           H  
ATOM  19836  N   ALA D  64       1.164  48.752 -32.677  1.00112.00           N  
ATOM  19837  CA  ALA D  64       1.122  48.251 -34.040  1.00111.95           C  
ATOM  19838  C   ALA D  64       1.993  49.027 -35.039  1.00111.49           C  
ATOM  19839  O   ALA D  64       2.160  48.596 -36.173  1.00111.34           O  
ATOM  19840  CB  ALA D  64      -0.305  48.238 -34.509  1.00113.80           C  
ATOM  19841  H   ALA D  64       0.362  49.244 -32.309  1.00  0.00           H  
ATOM  19842  HA  ALA D  64       1.516  47.235 -34.040  1.00  0.00           H  
ATOM  19843 1HB  ALA D  64      -0.348  47.863 -35.532  1.00  0.00           H  
ATOM  19844 2HB  ALA D  64      -0.895  47.591 -33.860  1.00  0.00           H  
ATOM  19845 3HB  ALA D  64      -0.708  49.249 -34.476  1.00  0.00           H  
ATOM  19846  N   ARG D  65       2.565  50.153 -34.628  1.00116.95           N  
ATOM  19847  CA  ARG D  65       3.476  50.898 -35.501  1.00116.55           C  
ATOM  19848  C   ARG D  65       4.812  50.156 -35.600  1.00114.39           C  
ATOM  19849  O   ARG D  65       5.642  50.450 -36.463  1.00113.88           O  
ATOM  19850  CB  ARG D  65       3.650  52.342 -35.026  1.00117.28           C  
ATOM  19851  CG  ARG D  65       4.202  52.490 -33.646  1.00116.42           C  
ATOM  19852  CD  ARG D  65       4.328  53.949 -33.266  1.00117.36           C  
ATOM  19853  NE  ARG D  65       4.941  54.046 -31.953  1.00116.40           N  
ATOM  19854  CZ  ARG D  65       4.248  53.946 -30.824  1.00117.03           C  
ATOM  19855  NH1 ARG D  65       2.934  53.779 -30.870  1.00118.60           N  
ATOM  19856  NH2 ARG D  65       4.857  54.041 -29.652  1.00116.23           N  
ATOM  19857  H   ARG D  65       2.373  50.506 -33.701  1.00  0.00           H  
ATOM  19858  HA  ARG D  65       3.053  50.919 -36.506  1.00  0.00           H  
ATOM  19859 1HB  ARG D  65       4.318  52.870 -35.705  1.00  0.00           H  
ATOM  19860 2HB  ARG D  65       2.687  52.852 -35.051  1.00  0.00           H  
ATOM  19861 1HG  ARG D  65       3.538  52.000 -32.934  1.00  0.00           H  
ATOM  19862 2HG  ARG D  65       5.190  52.030 -33.598  1.00  0.00           H  
ATOM  19863 1HD  ARG D  65       4.948  54.464 -33.999  1.00  0.00           H  
ATOM  19864 2HD  ARG D  65       3.339  54.406 -33.243  1.00  0.00           H  
ATOM  19865  HE  ARG D  65       5.940  54.196 -31.911  1.00  0.00           H  
ATOM  19866 1HH1 ARG D  65       2.462  53.728 -31.762  1.00  0.00           H  
ATOM  19867 2HH1 ARG D  65       2.405  53.703 -30.014  1.00  0.00           H  
ATOM  19868 1HH2 ARG D  65       5.856  54.191 -29.612  1.00  0.00           H  
ATOM  19869 2HH2 ARG D  65       4.324  53.964 -28.799  1.00  0.00           H  
ATOM  19870  N   PHE D  66       5.010  49.208 -34.684  1.00113.50           N  
ATOM  19871  CA  PHE D  66       6.119  48.262 -34.743  1.00111.52           C  
ATOM  19872  C   PHE D  66       5.695  47.051 -35.564  1.00111.61           C  
ATOM  19873  O   PHE D  66       4.566  46.571 -35.458  1.00112.78           O  
ATOM  19874  CB  PHE D  66       6.573  47.813 -33.343  1.00110.36           C  
ATOM  19875  CG  PHE D  66       7.174  48.910 -32.489  1.00110.14           C  
ATOM  19876  CD1 PHE D  66       8.491  49.309 -32.681  1.00108.82           C  
ATOM  19877  CD2 PHE D  66       6.436  49.528 -31.492  1.00111.35           C  
ATOM  19878  CE1 PHE D  66       9.057  50.303 -31.892  1.00108.70           C  
ATOM  19879  CE2 PHE D  66       6.999  50.526 -30.701  1.00111.27           C  
ATOM  19880  CZ  PHE D  66       8.309  50.912 -30.902  1.00109.94           C  
ATOM  19881  H   PHE D  66       4.355  49.151 -33.917  1.00  0.00           H  
ATOM  19882  HA  PHE D  66       6.965  48.751 -35.228  1.00  0.00           H  
ATOM  19883 1HB  PHE D  66       5.724  47.399 -32.801  1.00  0.00           H  
ATOM  19884 2HB  PHE D  66       7.317  47.023 -33.438  1.00  0.00           H  
ATOM  19885  HD1 PHE D  66       9.083  48.833 -33.463  1.00  0.00           H  
ATOM  19886  HD2 PHE D  66       5.401  49.224 -31.331  1.00  0.00           H  
ATOM  19887  HE1 PHE D  66      10.092  50.603 -32.054  1.00  0.00           H  
ATOM  19888  HE2 PHE D  66       6.405  51.002 -29.922  1.00  0.00           H  
ATOM  19889  HZ  PHE D  66       8.753  51.691 -30.284  1.00  0.00           H  
ATOM  19890  N   SER D  67       6.597  46.590 -36.416  1.00109.33           N  
ATOM  19891  CA  SER D  67       6.370  45.376 -37.190  1.00109.32           C  
ATOM  19892  C   SER D  67       7.706  44.737 -37.521  1.00107.95           C  
ATOM  19893  O   SER D  67       8.689  45.425 -37.754  1.00107.06           O  
ATOM  19894  CB  SER D  67       5.583  45.680 -38.448  1.00111.18           C  
ATOM  19895  OG  SER D  67       6.335  46.538 -39.280  1.00111.46           O  
ATOM  19896  H   SER D  67       7.465  47.093 -36.533  1.00  0.00           H  
ATOM  19897  HA  SER D  67       5.793  44.680 -36.580  1.00  0.00           H  
ATOM  19898 1HB  SER D  67       5.355  44.750 -38.968  1.00  0.00           H  
ATOM  19899 2HB  SER D  67       4.635  46.145 -38.180  1.00  0.00           H  
ATOM  19900  HG  SER D  67       7.159  46.701 -38.816  1.00  0.00           H  
ATOM  19901  N   GLY D  68       7.737  43.417 -37.565  1.00106.26           N  
ATOM  19902  CA  GLY D  68       8.966  42.699 -37.833  1.00104.53           C  
ATOM  19903  C   GLY D  68       8.835  41.802 -39.037  1.00105.05           C  
ATOM  19904  O   GLY D  68       7.729  41.391 -39.386  1.00106.51           O  
ATOM  19905  H   GLY D  68       6.886  42.895 -37.409  1.00  0.00           H  
ATOM  19906 1HA  GLY D  68       9.775  43.411 -37.997  1.00  0.00           H  
ATOM  19907 2HA  GLY D  68       9.235  42.102 -36.963  1.00  0.00           H  
ATOM  19908  N   SER D  69       9.959  41.532 -39.696  1.00107.15           N  
ATOM  19909  CA  SER D  69       9.959  40.642 -40.856  1.00107.70           C  
ATOM  19910  C   SER D  69      11.320  39.991 -41.123  1.00106.08           C  
ATOM  19911  O   SER D  69      12.288  40.221 -40.382  1.00104.50           O  
ATOM  19912  CB  SER D  69       9.523  41.423 -42.092  1.00109.70           C  
ATOM  19913  OG  SER D  69      10.535  42.333 -42.484  1.00109.40           O  
ATOM  19914  H   SER D  69      10.829  41.946 -39.394  1.00  0.00           H  
ATOM  19915  HA  SER D  69       9.249  39.835 -40.673  1.00  0.00           H  
ATOM  19916 1HB  SER D  69       9.312  40.729 -42.905  1.00  0.00           H  
ATOM  19917 2HB  SER D  69       8.602  41.962 -41.875  1.00  0.00           H  
ATOM  19918  HG  SER D  69      11.251  42.220 -41.854  1.00  0.00           H  
ATOM  19919  N   GLY D  70      11.388  39.169 -42.174  1.00106.27           N  
ATOM  19920  CA  GLY D  70      12.624  38.472 -42.487  1.00104.90           C  
ATOM  19921  C   GLY D  70      12.579  36.958 -42.364  1.00104.02           C  
ATOM  19922  O   GLY D  70      11.580  36.390 -41.922  1.00104.39           O  
ATOM  19923  H   GLY D  70      10.579  39.024 -42.762  1.00  0.00           H  
ATOM  19924 1HA  GLY D  70      12.924  38.705 -43.509  1.00  0.00           H  
ATOM  19925 2HA  GLY D  70      13.418  38.826 -41.830  1.00  0.00           H  
ATOM  19926  N   SER D  71      13.657  36.309 -42.803  1.00103.93           N  
ATOM  19927  CA  SER D  71      13.820  34.860 -42.695  1.00102.89           C  
ATOM  19928  C   SER D  71      15.242  34.446 -43.061  1.00101.72           C  
ATOM  19929  O   SER D  71      16.018  35.246 -43.608  1.00102.04           O  
ATOM  19930  CB  SER D  71      12.851  34.146 -43.620  1.00104.35           C  
ATOM  19931  OG  SER D  71      13.298  34.253 -44.959  1.00105.32           O  
ATOM  19932  H   SER D  71      14.391  36.856 -43.230  1.00  0.00           H  
ATOM  19933  HA  SER D  71      13.604  34.563 -41.668  1.00  0.00           H  
ATOM  19934 1HB  SER D  71      12.776  33.098 -43.330  1.00  0.00           H  
ATOM  19935 2HB  SER D  71      11.860  34.585 -43.517  1.00  0.00           H  
ATOM  19936  HG  SER D  71      14.113  34.760 -44.926  1.00  0.00           H  
ATOM  19937  N   GLY D  72      15.624  33.231 -42.688  1.00100.62           N  
ATOM  19938  CA  GLY D  72      16.959  32.767 -43.019  1.00100.18           C  
ATOM  19939  C   GLY D  72      18.050  33.416 -42.200  1.00 99.25           C  
ATOM  19940  O   GLY D  72      18.251  33.137 -41.019  1.00 98.41           O  
ATOM  19941  H   GLY D  72      15.003  32.620 -42.177  1.00  0.00           H  
ATOM  19942 1HA  GLY D  72      17.016  31.688 -42.873  1.00  0.00           H  
ATOM  19943 2HA  GLY D  72      17.160  32.960 -44.072  1.00  0.00           H  
ATOM  19944  N   THR D  73      18.765  34.304 -42.873  1.00104.37           N  
ATOM  19945  CA  THR D  73      19.858  35.005 -42.256  1.00103.85           C  
ATOM  19946  C   THR D  73      19.546  36.481 -42.206  1.00104.97           C  
ATOM  19947  O   THR D  73      20.350  37.261 -41.708  1.00104.74           O  
ATOM  19948  CB  THR D  73      21.153  34.804 -43.041  1.00103.74           C  
ATOM  19949  OG1 THR D  73      20.957  35.239 -44.391  1.00105.17           O  
ATOM  19950  CG2 THR D  73      21.527  33.345 -43.052  1.00102.75           C  
ATOM  19951  H   THR D  73      18.541  34.495 -43.839  1.00  0.00           H  
ATOM  19952  HA  THR D  73      20.001  34.607 -41.251  1.00  0.00           H  
ATOM  19953  HB  THR D  73      21.953  35.380 -42.577  1.00  0.00           H  
ATOM  19954  HG1 THR D  73      20.057  35.558 -44.496  1.00  0.00           H  
ATOM  19955 1HG2 THR D  73      22.451  33.211 -43.613  1.00  0.00           H  
ATOM  19956 2HG2 THR D  73      21.670  32.998 -42.029  1.00  0.00           H  
ATOM  19957 3HG2 THR D  73      20.731  32.769 -43.522  1.00  0.00           H  
ATOM  19958  N   ASP D  74      18.397  36.881 -42.750  1.00109.62           N  
ATOM  19959  CA  ASP D  74      18.154  38.319 -42.902  1.00110.98           C  
ATOM  19960  C   ASP D  74      16.832  38.775 -42.293  1.00111.60           C  
ATOM  19961  O   ASP D  74      15.761  38.308 -42.669  1.00112.42           O  
ATOM  19962  CB  ASP D  74      18.251  38.700 -44.375  1.00112.71           C  
ATOM  19963  CG  ASP D  74      19.701  38.780 -44.851  1.00112.47           C  
ATOM  19964  OD1 ASP D  74      20.493  37.859 -44.538  1.00112.07           O  
ATOM  19965  OD2 ASP D  74      20.049  39.771 -45.532  1.00113.93           O  
ATOM  19966  H   ASP D  74      17.692  36.227 -43.059  1.00  0.00           H  
ATOM  19967  HA  ASP D  74      18.918  38.860 -42.343  1.00  0.00           H  
ATOM  19968 1HB  ASP D  74      17.717  37.964 -44.977  1.00  0.00           H  
ATOM  19969 2HB  ASP D  74      17.769  39.665 -44.534  1.00  0.00           H  
ATOM  19970  N   PHE D  75      16.925  39.707 -41.354  1.00 99.34           N  
ATOM  19971  CA  PHE D  75      15.766  40.121 -40.576  1.00 99.68           C  
ATOM  19972  C   PHE D  75      15.665  41.619 -40.451  1.00100.50           C  
ATOM  19973  O   PHE D  75      16.664  42.314 -40.559  1.00100.29           O  
ATOM  19974  CB  PHE D  75      15.817  39.456 -39.217  1.00 98.16           C  
ATOM  19975  CG  PHE D  75      15.656  37.987 -39.299  1.00 97.60           C  
ATOM  19976  CD1 PHE D  75      16.732  37.183 -39.629  1.00 96.64           C  
ATOM  19977  CD2 PHE D  75      14.433  37.412 -39.083  1.00 98.22           C  
ATOM  19978  CE1 PHE D  75      16.592  35.840 -39.743  1.00 96.19           C  
ATOM  19979  CE2 PHE D  75      14.286  36.059 -39.182  1.00 97.80           C  
ATOM  19980  CZ  PHE D  75      15.370  35.269 -39.513  1.00 96.72           C  
ATOM  19981  H   PHE D  75      17.819  40.140 -41.173  1.00  0.00           H  
ATOM  19982  HA  PHE D  75      14.865  39.800 -41.100  1.00  0.00           H  
ATOM  19983 1HB  PHE D  75      16.769  39.680 -38.738  1.00  0.00           H  
ATOM  19984 2HB  PHE D  75      15.029  39.862 -38.584  1.00  0.00           H  
ATOM  19985  HD1 PHE D  75      17.707  37.641 -39.799  1.00  0.00           H  
ATOM  19986  HD2 PHE D  75      13.577  38.035 -38.822  1.00  0.00           H  
ATOM  19987  HE1 PHE D  75      17.449  35.225 -40.016  1.00  0.00           H  
ATOM  19988  HE2 PHE D  75      13.314  35.601 -39.001  1.00  0.00           H  
ATOM  19989  HZ  PHE D  75      15.248  34.190 -39.592  1.00  0.00           H  
ATOM  19990  N   THR D  76      14.449  42.119 -40.293  1.00101.48           N  
ATOM  19991  CA  THR D  76      14.199  43.544 -40.397  1.00102.72           C  
ATOM  19992  C   THR D  76      13.175  44.045 -39.358  1.00102.99           C  
ATOM  19993  O   THR D  76      12.122  43.423 -39.188  1.00104.21           O  
ATOM  19994  CB  THR D  76      13.711  43.879 -41.823  1.00105.35           C  
ATOM  19995  OG1 THR D  76      14.829  43.922 -42.718  1.00105.43           O  
ATOM  19996  CG2 THR D  76      12.960  45.195 -41.852  1.00107.10           C  
ATOM  19997  H   THR D  76      13.678  41.497 -40.096  1.00  0.00           H  
ATOM  19998  HA  THR D  76      15.132  44.074 -40.205  1.00  0.00           H  
ATOM  19999  HB  THR D  76      13.048  43.089 -42.176  1.00  0.00           H  
ATOM  20000  HG1 THR D  76      15.635  43.733 -42.232  1.00  0.00           H  
ATOM  20001 1HG2 THR D  76      12.629  45.403 -42.869  1.00  0.00           H  
ATOM  20002 2HG2 THR D  76      12.094  45.134 -41.194  1.00  0.00           H  
ATOM  20003 3HG2 THR D  76      13.616  45.996 -41.514  1.00  0.00           H  
ATOM  20004  N   LEU D  77      13.506  45.114 -38.625  1.00 97.24           N  
ATOM  20005  CA  LEU D  77      12.528  45.780 -37.756  1.00 97.98           C  
ATOM  20006  C   LEU D  77      12.054  47.113 -38.328  1.00100.05           C  
ATOM  20007  O   LEU D  77      12.859  47.929 -38.753  1.00100.63           O  
ATOM  20008  CB  LEU D  77      13.116  46.031 -36.371  1.00 96.94           C  
ATOM  20009  CG  LEU D  77      12.130  46.714 -35.423  1.00 97.73           C  
ATOM  20010  CD1 LEU D  77      10.995  45.776 -35.067  1.00 97.42           C  
ATOM  20011  CD2 LEU D  77      12.828  47.199 -34.177  1.00 96.99           C  
ATOM  20012  H   LEU D  77      14.449  45.472 -38.669  1.00  0.00           H  
ATOM  20013  HA  LEU D  77      11.660  45.130 -37.650  1.00  0.00           H  
ATOM  20014 1HB  LEU D  77      13.420  45.076 -35.945  1.00  0.00           H  
ATOM  20015 2HB  LEU D  77      14.002  46.656 -36.478  1.00  0.00           H  
ATOM  20016  HG  LEU D  77      11.675  47.569 -35.925  1.00  0.00           H  
ATOM  20017 1HD1 LEU D  77      10.304  46.281 -34.392  1.00  0.00           H  
ATOM  20018 2HD1 LEU D  77      10.466  45.484 -35.974  1.00  0.00           H  
ATOM  20019 3HD1 LEU D  77      11.396  44.889 -34.578  1.00  0.00           H  
ATOM  20020 1HD2 LEU D  77      12.105  47.682 -33.519  1.00  0.00           H  
ATOM  20021 2HD2 LEU D  77      13.280  46.352 -33.660  1.00  0.00           H  
ATOM  20022 3HD2 LEU D  77      13.604  47.914 -34.450  1.00  0.00           H  
ATOM  20023  N   ASN D  78      10.745  47.347 -38.281  1.00105.35           N  
ATOM  20024  CA  ASN D  78      10.151  48.577 -38.802  1.00107.02           C  
ATOM  20025  C   ASN D  78       9.336  49.323 -37.777  1.00107.41           C  
ATOM  20026  O   ASN D  78       8.502  48.742 -37.080  1.00107.45           O  
ATOM  20027  CB  ASN D  78       9.236  48.290 -39.992  1.00108.78           C  
ATOM  20028  CG  ASN D  78       9.984  48.163 -41.287  1.00109.28           C  
ATOM  20029  OD1 ASN D  78      10.359  49.164 -41.892  1.00111.20           O  
ATOM  20030  ND2 ASN D  78      10.185  46.933 -41.740  1.00108.86           N  
ATOM  20031  H   ASN D  78      10.145  46.647 -37.870  1.00  0.00           H  
ATOM  20032  HA  ASN D  78      10.955  49.234 -39.139  1.00  0.00           H  
ATOM  20033 1HB  ASN D  78       8.687  47.364 -39.814  1.00  0.00           H  
ATOM  20034 2HB  ASN D  78       8.504  49.092 -40.090  1.00  0.00           H  
ATOM  20035 1HD2 ASN D  78      10.678  46.791 -42.599  1.00  0.00           H  
ATOM  20036 2HD2 ASN D  78       9.844  46.148 -41.223  1.00  0.00           H  
ATOM  20037  N   ILE D  79       9.535  50.633 -37.754  1.00106.80           N  
ATOM  20038  CA  ILE D  79       8.760  51.526 -36.915  1.00108.13           C  
ATOM  20039  C   ILE D  79       8.122  52.596 -37.772  1.00110.85           C  
ATOM  20040  O   ILE D  79       8.824  53.427 -38.370  1.00111.87           O  
ATOM  20041  CB  ILE D  79       9.588  52.163 -35.801  1.00107.54           C  
ATOM  20042  CG1 ILE D  79      10.574  51.167 -35.196  1.00104.93           C  
ATOM  20043  CG2 ILE D  79       8.664  52.666 -34.716  1.00108.40           C  
ATOM  20044  CD1 ILE D  79      11.506  51.808 -34.182  1.00104.38           C  
ATOM  20045  H   ILE D  79      10.257  51.018 -38.347  1.00  0.00           H  
ATOM  20046  HA  ILE D  79       7.963  50.952 -36.443  1.00  0.00           H  
ATOM  20047  HB  ILE D  79      10.162  52.996 -36.205  1.00  0.00           H  
ATOM  20048 1HG1 ILE D  79      10.025  50.361 -34.710  1.00  0.00           H  
ATOM  20049 2HG1 ILE D  79      11.173  50.720 -35.990  1.00  0.00           H  
ATOM  20050 1HG2 ILE D  79       9.252  53.121 -33.919  1.00  0.00           H  
ATOM  20051 2HG2 ILE D  79       7.984  53.407 -35.133  1.00  0.00           H  
ATOM  20052 3HG2 ILE D  79       8.089  51.832 -34.312  1.00  0.00           H  
ATOM  20053 1HD1 ILE D  79      12.186  51.054 -33.785  1.00  0.00           H  
ATOM  20054 2HD1 ILE D  79      12.083  52.597 -34.666  1.00  0.00           H  
ATOM  20055 3HD1 ILE D  79      10.921  52.233 -33.368  1.00  0.00           H  
ATOM  20056  N   HIS D  80       6.804  52.530 -37.897  1.00114.26           N  
ATOM  20057  CA  HIS D  80       6.064  53.484 -38.721  1.00116.03           C  
ATOM  20058  C   HIS D  80       4.625  53.599 -38.241  1.00118.09           C  
ATOM  20059  O   HIS D  80       3.906  52.602 -38.194  1.00119.55           O  
ATOM  20060  CB  HIS D  80       6.099  53.046 -40.180  1.00116.84           C  
ATOM  20061  CG  HIS D  80       5.496  54.035 -41.123  1.00121.92           C  
ATOM  20062  ND1 HIS D  80       4.200  53.925 -41.579  1.00122.43           N  
ATOM  20063  CD2 HIS D  80       6.015  55.130 -41.724  1.00121.12           C  
ATOM  20064  CE1 HIS D  80       3.939  54.924 -42.403  1.00124.50           C  
ATOM  20065  NE2 HIS D  80       5.025  55.669 -42.510  1.00123.20           N  
ATOM  20066  H   HIS D  80       6.298  51.803 -37.411  1.00  0.00           H  
ATOM  20067  HA  HIS D  80       6.528  54.467 -38.645  1.00  0.00           H  
ATOM  20068 1HB  HIS D  80       7.132  52.874 -40.484  1.00  0.00           H  
ATOM  20069 2HB  HIS D  80       5.564  52.103 -40.290  1.00  0.00           H  
ATOM  20070  HD2 HIS D  80       7.027  55.517 -41.602  1.00  0.00           H  
ATOM  20071  HE1 HIS D  80       2.990  55.103 -42.908  1.00  0.00           H  
ATOM  20072  HE2 HIS D  80       5.118  56.501 -43.076  1.00  0.00           H  
ATOM  20073  N   PRO D  81       4.167  54.827 -37.985  1.00116.13           N  
ATOM  20074  CA  PRO D  81       4.933  56.074 -37.953  1.00117.44           C  
ATOM  20075  C   PRO D  81       5.768  56.260 -36.688  1.00115.94           C  
ATOM  20076  O   PRO D  81       5.246  56.026 -35.592  1.00115.33           O  
ATOM  20077  CB  PRO D  81       3.849  57.142 -38.053  1.00120.68           C  
ATOM  20078  CG  PRO D  81       2.685  56.524 -37.363  1.00120.37           C  
ATOM  20079  CD  PRO D  81       2.740  55.064 -37.699  1.00117.93           C  
ATOM  20080  HA  PRO D  81       5.603  56.109 -38.824  1.00  0.00           H  
ATOM  20081 1HB  PRO D  81       4.191  58.071 -37.575  1.00  0.00           H  
ATOM  20082 2HB  PRO D  81       3.650  57.378 -39.109  1.00  0.00           H  
ATOM  20083 1HG  PRO D  81       2.749  56.699 -36.279  1.00  0.00           H  
ATOM  20084 2HG  PRO D  81       1.749  56.990 -37.705  1.00  0.00           H  
ATOM  20085 1HD  PRO D  81       2.400  54.475 -36.834  1.00  0.00           H  
ATOM  20086 2HD  PRO D  81       2.108  54.865 -38.577  1.00  0.00           H  
ATOM  20087  N   LEU D  82       7.037  56.638 -36.833  1.00116.50           N  
ATOM  20088  CA  LEU D  82       7.949  56.840 -35.705  1.00115.12           C  
ATOM  20089  C   LEU D  82       7.387  57.912 -34.780  1.00116.99           C  
ATOM  20090  O   LEU D  82       6.991  58.989 -35.229  1.00119.73           O  
ATOM  20091  CB  LEU D  82       9.337  57.256 -36.195  1.00114.80           C  
ATOM  20092  CG  LEU D  82      10.495  57.276 -35.201  1.00113.03           C  
ATOM  20093  CD1 LEU D  82      10.868  55.864 -34.789  1.00110.04           C  
ATOM  20094  CD2 LEU D  82      11.696  58.022 -35.762  1.00113.59           C  
ATOM  20095  H   LEU D  82       7.375  56.790 -37.772  1.00  0.00           H  
ATOM  20096  HA  LEU D  82       8.042  55.900 -35.163  1.00  0.00           H  
ATOM  20097 1HB  LEU D  82       9.640  56.582 -36.995  1.00  0.00           H  
ATOM  20098 2HB  LEU D  82       9.274  58.265 -36.603  1.00  0.00           H  
ATOM  20099  HG  LEU D  82      10.178  57.772 -34.283  1.00  0.00           H  
ATOM  20100 1HD1 LEU D  82      11.695  55.898 -34.080  1.00  0.00           H  
ATOM  20101 2HD1 LEU D  82      10.009  55.383 -34.320  1.00  0.00           H  
ATOM  20102 3HD1 LEU D  82      11.168  55.296 -35.669  1.00  0.00           H  
ATOM  20103 1HD2 LEU D  82      12.502  58.018 -35.028  1.00  0.00           H  
ATOM  20104 2HD2 LEU D  82      12.034  57.532 -36.676  1.00  0.00           H  
ATOM  20105 3HD2 LEU D  82      11.414  59.051 -35.985  1.00  0.00           H  
ATOM  20106  N   GLU D  83       7.378  57.640 -33.486  1.00125.08           N  
ATOM  20107  CA  GLU D  83       6.928  58.635 -32.516  1.00125.42           C  
ATOM  20108  C   GLU D  83       8.080  59.076 -31.634  1.00124.44           C  
ATOM  20109  O   GLU D  83       9.168  58.519 -31.706  1.00123.59           O  
ATOM  20110  CB  GLU D  83       5.765  58.107 -31.670  1.00125.96           C  
ATOM  20111  CG  GLU D  83       4.476  57.920 -32.470  1.00126.63           C  
ATOM  20112  CD  GLU D  83       3.332  57.338 -31.650  1.00129.45           C  
ATOM  20113  OE1 GLU D  83       3.435  57.316 -30.406  1.00128.50           O  
ATOM  20114  OE2 GLU D  83       2.331  56.893 -32.254  1.00129.83           O  
ATOM  20115  H   GLU D  83       7.684  56.736 -33.157  1.00  0.00           H  
ATOM  20116  HA  GLU D  83       6.582  59.515 -33.059  1.00  0.00           H  
ATOM  20117 1HB  GLU D  83       6.041  57.149 -31.229  1.00  0.00           H  
ATOM  20118 2HB  GLU D  83       5.567  58.799 -30.851  1.00  0.00           H  
ATOM  20119 1HG  GLU D  83       4.163  58.886 -32.865  1.00  0.00           H  
ATOM  20120 2HG  GLU D  83       4.677  57.261 -33.314  1.00  0.00           H  
ATOM  20121  N   GLU D  84       7.867  60.122 -30.851  1.00130.61           N  
ATOM  20122  CA  GLU D  84       8.957  60.658 -30.071  1.00128.27           C  
ATOM  20123  C   GLU D  84       9.426  59.607 -29.095  1.00125.09           C  
ATOM  20124  O   GLU D  84      10.626  59.481 -28.881  1.00124.05           O  
ATOM  20125  CB  GLU D  84       8.547  61.919 -29.320  1.00131.50           C  
ATOM  20126  CG  GLU D  84       8.428  63.161 -30.179  1.00131.54           C  
ATOM  20127  CD  GLU D  84       6.998  63.530 -30.491  1.00136.81           C  
ATOM  20128  OE1 GLU D  84       6.135  62.622 -30.460  1.00135.19           O  
ATOM  20129  OE2 GLU D  84       6.738  64.731 -30.737  1.00138.93           O  
ATOM  20130  H   GLU D  84       6.957  60.555 -30.787  1.00  0.00           H  
ATOM  20131  HA  GLU D  84       9.772  60.918 -30.748  1.00  0.00           H  
ATOM  20132 1HB  GLU D  84       7.583  61.758 -28.837  1.00  0.00           H  
ATOM  20133 2HB  GLU D  84       9.275  62.128 -28.536  1.00  0.00           H  
ATOM  20134 1HG  GLU D  84       8.900  63.995 -29.660  1.00  0.00           H  
ATOM  20135 2HG  GLU D  84       8.966  62.998 -31.112  1.00  0.00           H  
ATOM  20136  N   GLU D  85       8.506  58.852 -28.498  1.00122.46           N  
ATOM  20137  CA  GLU D  85       8.928  57.870 -27.494  1.00122.95           C  
ATOM  20138  C   GLU D  85       9.663  56.643 -28.046  1.00120.89           C  
ATOM  20139  O   GLU D  85      10.196  55.850 -27.271  1.00120.78           O  
ATOM  20140  CB  GLU D  85       7.723  57.417 -26.653  1.00123.31           C  
ATOM  20141  CG  GLU D  85       6.527  56.850 -27.411  1.00124.48           C  
ATOM  20142  CD  GLU D  85       5.531  56.134 -26.489  1.00130.02           C  
ATOM  20143  OE1 GLU D  85       5.947  55.238 -25.713  1.00129.52           O  
ATOM  20144  OE2 GLU D  85       4.335  56.499 -26.513  1.00131.03           O  
ATOM  20145  H   GLU D  85       7.524  58.939 -28.719  1.00  0.00           H  
ATOM  20146  HA  GLU D  85       9.658  58.341 -26.835  1.00  0.00           H  
ATOM  20147 1HB  GLU D  85       8.039  56.646 -25.950  1.00  0.00           H  
ATOM  20148 2HB  GLU D  85       7.350  58.259 -26.069  1.00  0.00           H  
ATOM  20149 1HG  GLU D  85       6.015  57.665 -27.922  1.00  0.00           H  
ATOM  20150 2HG  GLU D  85       6.886  56.153 -28.166  1.00  0.00           H  
ATOM  20151  N   ASP D  86       9.705  56.489 -29.366  1.00116.07           N  
ATOM  20152  CA  ASP D  86      10.350  55.318 -29.962  1.00114.36           C  
ATOM  20153  C   ASP D  86      11.862  55.504 -30.036  1.00115.00           C  
ATOM  20154  O   ASP D  86      12.593  54.603 -30.460  1.00111.63           O  
ATOM  20155  CB  ASP D  86       9.814  55.051 -31.363  1.00114.72           C  
ATOM  20156  CG  ASP D  86       8.349  54.700 -31.373  1.00116.09           C  
ATOM  20157  OD1 ASP D  86       7.852  54.181 -30.349  1.00116.35           O  
ATOM  20158  OD2 ASP D  86       7.698  54.953 -32.414  1.00116.73           O  
ATOM  20159  H   ASP D  86       9.290  57.183 -29.971  1.00  0.00           H  
ATOM  20160  HA  ASP D  86      10.133  54.449 -29.340  1.00  0.00           H  
ATOM  20161 1HB  ASP D  86       9.966  55.934 -31.985  1.00  0.00           H  
ATOM  20162 2HB  ASP D  86      10.372  54.231 -31.816  1.00  0.00           H  
ATOM  20163  N   THR D  87      12.322  56.678 -29.620  1.00115.37           N  
ATOM  20164  CA  THR D  87      13.743  56.952 -29.589  1.00113.69           C  
ATOM  20165  C   THR D  87      14.312  55.967 -28.568  1.00112.06           C  
ATOM  20166  O   THR D  87      13.900  55.956 -27.402  1.00111.13           O  
ATOM  20167  CB  THR D  87      14.058  58.462 -29.248  1.00115.51           C  
ATOM  20168  OG1 THR D  87      15.476  58.687 -29.251  1.00114.48           O  
ATOM  20169  CG2 THR D  87      13.496  58.888 -27.901  1.00116.09           C  
ATOM  20170  H   THR D  87      11.676  57.394 -29.320  1.00  0.00           H  
ATOM  20171  HA  THR D  87      14.158  56.741 -30.575  1.00  0.00           H  
ATOM  20172  HB  THR D  87      13.625  59.106 -30.014  1.00  0.00           H  
ATOM  20173  HG1 THR D  87      15.929  57.867 -29.461  1.00  0.00           H  
ATOM  20174 1HG2 THR D  87      13.742  59.934 -27.719  1.00  0.00           H  
ATOM  20175 2HG2 THR D  87      12.413  58.764 -27.903  1.00  0.00           H  
ATOM  20176 3HG2 THR D  87      13.930  58.272 -27.115  1.00  0.00           H  
ATOM  20177  N   ALA D  88      15.174  55.065 -29.030  1.00 98.96           N  
ATOM  20178  CA  ALA D  88      15.621  53.967 -28.156  1.00 96.61           C  
ATOM  20179  C   ALA D  88      16.728  53.200 -28.830  1.00 95.12           C  
ATOM  20180  O   ALA D  88      16.969  53.391 -30.007  1.00 95.81           O  
ATOM  20181  CB  ALA D  88      14.465  53.030 -27.812  1.00 96.03           C  
ATOM  20182  H   ALA D  88      15.530  55.119 -29.974  1.00  0.00           H  
ATOM  20183  HA  ALA D  88      16.000  54.403 -27.232  1.00  0.00           H  
ATOM  20184 1HB  ALA D  88      14.825  52.230 -27.166  1.00  0.00           H  
ATOM  20185 2HB  ALA D  88      13.684  53.589 -27.296  1.00  0.00           H  
ATOM  20186 3HB  ALA D  88      14.059  52.602 -28.727  1.00  0.00           H  
ATOM  20187  N   THR D  89      17.370  52.291 -28.114  1.00 93.59           N  
ATOM  20188  CA  THR D  89      18.263  51.364 -28.781  1.00 93.38           C  
ATOM  20189  C   THR D  89      17.527  50.048 -29.015  1.00 92.51           C  
ATOM  20190  O   THR D  89      16.843  49.565 -28.131  1.00 92.43           O  
ATOM  20191  CB  THR D  89      19.540  51.141 -27.964  1.00 91.98           C  
ATOM  20192  OG1 THR D  89      20.144  52.409 -27.648  1.00 94.11           O  
ATOM  20193  CG2 THR D  89      20.511  50.264 -28.740  1.00 91.51           C  
ATOM  20194  H   THR D  89      17.253  52.227 -27.113  1.00  0.00           H  
ATOM  20195  HA  THR D  89      18.543  51.787 -29.746  1.00  0.00           H  
ATOM  20196  HB  THR D  89      19.289  50.656 -27.021  1.00  0.00           H  
ATOM  20197  HG1 THR D  89      19.613  53.117 -28.020  1.00  0.00           H  
ATOM  20198 1HG2 THR D  89      21.415  50.112 -28.150  1.00  0.00           H  
ATOM  20199 2HG2 THR D  89      20.045  49.301 -28.947  1.00  0.00           H  
ATOM  20200 3HG2 THR D  89      20.769  50.751 -29.680  1.00  0.00           H  
ATOM  20201  N   TYR D  90      17.636  49.484 -30.213  1.00 90.78           N  
ATOM  20202  CA  TYR D  90      16.952  48.238 -30.523  1.00 90.07           C  
ATOM  20203  C   TYR D  90      17.926  47.079 -30.753  1.00 88.49           C  
ATOM  20204  O   TYR D  90      18.894  47.227 -31.491  1.00 88.45           O  
ATOM  20205  CB  TYR D  90      16.039  48.412 -31.728  1.00 91.45           C  
ATOM  20206  CG  TYR D  90      14.873  49.341 -31.472  1.00 93.09           C  
ATOM  20207  CD1 TYR D  90      15.007  50.703 -31.620  1.00 94.65           C  
ATOM  20208  CD2 TYR D  90      13.660  48.862 -31.014  1.00 93.17           C  
ATOM  20209  CE1 TYR D  90      13.946  51.565 -31.385  1.00 96.36           C  
ATOM  20210  CE2 TYR D  90      12.594  49.717 -30.765  1.00 94.79           C  
ATOM  20211  CZ  TYR D  90      12.746  51.069 -30.951  1.00 96.41           C  
ATOM  20212  OH  TYR D  90      11.698  51.928 -30.710  1.00 98.23           O  
ATOM  20213  H   TYR D  90      18.202  49.924 -30.924  1.00  0.00           H  
ATOM  20214  HA  TYR D  90      16.343  47.955 -29.664  1.00  0.00           H  
ATOM  20215 1HB  TYR D  90      16.614  48.806 -32.567  1.00  0.00           H  
ATOM  20216 2HB  TYR D  90      15.645  47.442 -32.029  1.00  0.00           H  
ATOM  20217  HD1 TYR D  90      15.963  51.126 -31.928  1.00  0.00           H  
ATOM  20218  HD2 TYR D  90      13.526  47.794 -30.840  1.00  0.00           H  
ATOM  20219  HE1 TYR D  90      14.079  52.639 -31.510  1.00  0.00           H  
ATOM  20220  HE2 TYR D  90      11.641  49.314 -30.422  1.00  0.00           H  
ATOM  20221  HH  TYR D  90      10.934  51.425 -30.419  1.00  0.00           H  
ATOM  20222  N   TYR D  91      17.667  45.932 -30.122  1.00 89.66           N  
ATOM  20223  CA  TYR D  91      18.566  44.764 -30.160  1.00 88.55           C  
ATOM  20224  C   TYR D  91      17.852  43.571 -30.792  1.00 88.73           C  
ATOM  20225  O   TYR D  91      16.700  43.323 -30.486  1.00 88.97           O  
ATOM  20226  CB  TYR D  91      19.021  44.376 -28.751  1.00 88.12           C  
ATOM  20227  CG  TYR D  91      19.973  45.332 -28.081  1.00 88.08           C  
ATOM  20228  CD1 TYR D  91      21.334  45.277 -28.339  1.00 87.54           C  
ATOM  20229  CD2 TYR D  91      19.510  46.318 -27.224  1.00 88.76           C  
ATOM  20230  CE1 TYR D  91      22.221  46.155 -27.732  1.00 87.63           C  
ATOM  20231  CE2 TYR D  91      20.389  47.212 -26.615  1.00 88.76           C  
ATOM  20232  CZ  TYR D  91      21.743  47.127 -26.875  1.00 88.68           C  
ATOM  20233  OH  TYR D  91      22.612  48.007 -26.271  1.00 89.01           O  
ATOM  20234  H   TYR D  91      16.807  45.874 -29.595  1.00  0.00           H  
ATOM  20235  HA  TYR D  91      19.447  45.025 -30.747  1.00  0.00           H  
ATOM  20236 1HB  TYR D  91      18.150  44.282 -28.100  1.00  0.00           H  
ATOM  20237 2HB  TYR D  91      19.513  43.404 -28.782  1.00  0.00           H  
ATOM  20238  HD1 TYR D  91      21.728  44.533 -29.031  1.00  0.00           H  
ATOM  20239  HD2 TYR D  91      18.443  46.403 -27.016  1.00  0.00           H  
ATOM  20240  HE1 TYR D  91      23.286  46.091 -27.951  1.00  0.00           H  
ATOM  20241  HE2 TYR D  91      20.007  47.974 -25.935  1.00  0.00           H  
ATOM  20242  HH  TYR D  91      22.118  48.607 -25.707  1.00  0.00           H  
ATOM  20243  N   CYS D  92      18.548  42.785 -31.611  1.00 94.15           N  
ATOM  20244  CA  CYS D  92      17.985  41.509 -32.058  1.00 93.88           C  
ATOM  20245  C   CYS D  92      18.742  40.417 -31.320  1.00 92.88           C  
ATOM  20246  O   CYS D  92      19.904  40.599 -30.943  1.00 92.67           O  
ATOM  20247  CB  CYS D  92      18.101  41.306 -33.582  1.00 94.07           C  
ATOM  20248  SG  CYS D  92      19.820  41.316 -34.172  1.00 93.49           S  
ATOM  20249  H   CYS D  92      19.466  43.057 -31.932  1.00  0.00           H  
ATOM  20250  HA  CYS D  92      16.925  41.491 -31.804  1.00  0.00           H  
ATOM  20251 1HB  CYS D  92      17.644  40.355 -33.858  1.00  0.00           H  
ATOM  20252 2HB  CYS D  92      17.552  42.094 -34.097  1.00  0.00           H  
ATOM  20253  N   GLN D  93      18.073  39.293 -31.093  1.00 87.07           N  
ATOM  20254  CA  GLN D  93      18.757  38.092 -30.639  1.00 86.16           C  
ATOM  20255  C   GLN D  93      18.108  36.856 -31.201  1.00 85.95           C  
ATOM  20256  O   GLN D  93      16.906  36.810 -31.361  1.00 86.61           O  
ATOM  20257  CB  GLN D  93      18.775  38.029 -29.114  1.00 86.20           C  
ATOM  20258  CG  GLN D  93      17.407  38.031 -28.486  1.00 86.99           C  
ATOM  20259  CD  GLN D  93      16.957  36.683 -27.950  1.00 86.95           C  
ATOM  20260  OE1 GLN D  93      15.835  36.547 -27.456  1.00 88.61           O  
ATOM  20261  NE2 GLN D  93      17.829  35.687 -28.031  1.00 85.91           N  
ATOM  20262  H   GLN D  93      17.074  39.266 -31.236  1.00  0.00           H  
ATOM  20263  HA  GLN D  93      19.786  38.123 -30.998  1.00  0.00           H  
ATOM  20264 1HB  GLN D  93      19.294  37.125 -28.793  1.00  0.00           H  
ATOM  20265 2HB  GLN D  93      19.329  38.881 -28.721  1.00  0.00           H  
ATOM  20266 1HG  GLN D  93      17.404  38.728 -27.648  1.00  0.00           H  
ATOM  20267 2HG  GLN D  93      16.676  38.341 -29.233  1.00  0.00           H  
ATOM  20268 1HE2 GLN D  93      17.583  34.778 -27.692  1.00  0.00           H  
ATOM  20269 2HE2 GLN D  93      18.732  35.844 -28.430  1.00  0.00           H  
ATOM  20270  N   HIS D  94      18.911  35.825 -31.435  1.00 87.43           N  
ATOM  20271  CA  HIS D  94      18.416  34.562 -31.962  1.00 87.20           C  
ATOM  20272  C   HIS D  94      18.082  33.570 -30.873  1.00 87.08           C  
ATOM  20273  O   HIS D  94      18.616  33.625 -29.775  1.00 86.88           O  
ATOM  20274  CB  HIS D  94      19.424  33.945 -32.931  1.00 86.66           C  
ATOM  20275  CG  HIS D  94      20.631  33.357 -32.270  1.00 86.00           C  
ATOM  20276  ND1 HIS D  94      20.611  32.139 -31.627  1.00 85.68           N  
ATOM  20277  CD2 HIS D  94      21.913  33.787 -32.221  1.00 86.06           C  
ATOM  20278  CE1 HIS D  94      21.819  31.865 -31.168  1.00 85.36           C  
ATOM  20279  NE2 HIS D  94      22.629  32.846 -31.520  1.00 85.62           N  
ATOM  20280  H   HIS D  94      19.897  35.924 -31.240  1.00  0.00           H  
ATOM  20281  HA  HIS D  94      17.488  34.734 -32.507  1.00  0.00           H  
ATOM  20282 1HB  HIS D  94      18.939  33.157 -33.508  1.00  0.00           H  
ATOM  20283 2HB  HIS D  94      19.763  34.704 -33.635  1.00  0.00           H  
ATOM  20284  HD2 HIS D  94      22.303  34.713 -32.644  1.00  0.00           H  
ATOM  20285  HE1 HIS D  94      22.098  30.980 -30.597  1.00  0.00           H  
ATOM  20286  HE2 HIS D  94      23.616  32.901 -31.311  1.00  0.00           H  
ATOM  20287  N   SER D  95      17.182  32.657 -31.198  1.00 91.56           N  
ATOM  20288  CA  SER D  95      16.900  31.542 -30.318  1.00 91.52           C  
ATOM  20289  C   SER D  95      17.050  30.193 -31.007  1.00 91.14           C  
ATOM  20290  O   SER D  95      16.285  29.265 -30.773  1.00 91.50           O  
ATOM  20291  CB  SER D  95      15.482  31.703 -29.791  1.00 92.68           C  
ATOM  20292  OG  SER D  95      14.569  31.793 -30.876  1.00 93.46           O  
ATOM  20293  H   SER D  95      16.681  32.733 -32.072  1.00  0.00           H  
ATOM  20294  HA  SER D  95      17.608  31.568 -29.488  1.00  0.00           H  
ATOM  20295 1HB  SER D  95      15.231  30.853 -29.157  1.00  0.00           H  
ATOM  20296 2HB  SER D  95      15.423  32.599 -29.175  1.00  0.00           H  
ATOM  20297  HG  SER D  95      15.099  31.727 -31.674  1.00  0.00           H  
ATOM  20298  N   TRP D  96      18.072  30.097 -31.843  1.00 95.05           N  
ATOM  20299  CA  TRP D  96      18.311  28.909 -32.644  1.00 94.82           C  
ATOM  20300  C   TRP D  96      19.064  27.826 -31.892  1.00 94.31           C  
ATOM  20301  O   TRP D  96      18.827  26.627 -32.096  1.00 94.34           O  
ATOM  20302  CB  TRP D  96      19.094  29.306 -33.888  1.00 94.69           C  
ATOM  20303  CG  TRP D  96      19.341  28.209 -34.811  1.00 94.62           C  
ATOM  20304  CD1 TRP D  96      20.505  27.527 -34.981  1.00 94.19           C  
ATOM  20305  CD2 TRP D  96      18.396  27.630 -35.701  1.00 95.22           C  
ATOM  20306  NE1 TRP D  96      20.345  26.556 -35.933  1.00 94.40           N  
ATOM  20307  CE2 TRP D  96      19.053  26.597 -36.390  1.00 95.01           C  
ATOM  20308  CE3 TRP D  96      17.052  27.880 -35.979  1.00 96.07           C  
ATOM  20309  CZ2 TRP D  96      18.411  25.814 -37.346  1.00 95.55           C  
ATOM  20310  CZ3 TRP D  96      16.417  27.109 -36.930  1.00 96.70           C  
ATOM  20311  CH2 TRP D  96      17.094  26.087 -37.603  1.00 96.39           C  
ATOM  20312  H   TRP D  96      18.705  30.880 -31.923  1.00  0.00           H  
ATOM  20313  HA  TRP D  96      17.348  28.491 -32.939  1.00  0.00           H  
ATOM  20314 1HB  TRP D  96      18.552  30.084 -34.426  1.00  0.00           H  
ATOM  20315 2HB  TRP D  96      20.057  29.722 -33.594  1.00  0.00           H  
ATOM  20316  HD1 TRP D  96      21.428  27.725 -34.439  1.00  0.00           H  
ATOM  20317  HE1 TRP D  96      21.061  25.916 -36.247  1.00  0.00           H  
ATOM  20318  HE3 TRP D  96      16.515  28.668 -35.452  1.00  0.00           H  
ATOM  20319  HZ2 TRP D  96      18.923  25.011 -37.876  1.00  0.00           H  
ATOM  20320  HZ3 TRP D  96      15.369  27.318 -37.145  1.00  0.00           H  
ATOM  20321  HH2 TRP D  96      16.560  25.497 -38.348  1.00  0.00           H  
ATOM  20322  N   GLU D  97      19.981  28.268 -31.034  1.00 91.94           N  
ATOM  20323  CA  GLU D  97      20.793  27.370 -30.237  1.00 92.95           C  
ATOM  20324  C   GLU D  97      21.331  28.098 -29.023  1.00 93.36           C  
ATOM  20325  O   GLU D  97      21.369  29.322 -29.031  1.00 93.74           O  
ATOM  20326  CB  GLU D  97      21.930  26.863 -31.135  1.00 93.50           C  
ATOM  20327  CG  GLU D  97      23.063  27.890 -31.330  1.00 93.36           C  
ATOM  20328  CD  GLU D  97      24.062  27.491 -32.411  1.00 95.04           C  
ATOM  20329  OE1 GLU D  97      23.816  26.478 -33.101  1.00 94.75           O  
ATOM  20330  OE2 GLU D  97      25.087  28.189 -32.581  1.00 96.25           O  
ATOM  20331  H   GLU D  97      20.112  29.265 -30.939  1.00  0.00           H  
ATOM  20332  HA  GLU D  97      20.170  26.536 -29.913  1.00  0.00           H  
ATOM  20333 1HB  GLU D  97      22.358  25.958 -30.704  1.00  0.00           H  
ATOM  20334 2HB  GLU D  97      21.531  26.602 -32.115  1.00  0.00           H  
ATOM  20335 1HG  GLU D  97      22.626  28.851 -31.599  1.00  0.00           H  
ATOM  20336 2HG  GLU D  97      23.593  28.014 -30.387  1.00  0.00           H  
ATOM  20337  N   ILE D  98      21.741  27.371 -27.982  1.00 90.45           N  
ATOM  20338  CA  ILE D  98      22.530  27.965 -26.886  1.00 91.10           C  
ATOM  20339  C   ILE D  98      23.991  27.971 -27.352  1.00 90.22           C  
ATOM  20340  O   ILE D  98      24.459  26.982 -27.915  1.00 92.47           O  
ATOM  20341  CB  ILE D  98      22.369  27.245 -25.538  1.00 90.05           C  
ATOM  20342  CG1 ILE D  98      21.139  27.744 -24.775  1.00 89.90           C  
ATOM  20343  CG2 ILE D  98      23.533  27.576 -24.647  1.00 89.59           C  
ATOM  20344  CD1 ILE D  98      19.849  27.597 -25.483  1.00 90.82           C  
ATOM  20345  H   ILE D  98      21.506  26.390 -27.943  1.00  0.00           H  
ATOM  20346  HA  ILE D  98      22.198  28.992 -26.738  1.00  0.00           H  
ATOM  20347  HB  ILE D  98      22.334  26.169 -25.703  1.00  0.00           H  
ATOM  20348 1HG1 ILE D  98      21.055  27.208 -23.830  1.00  0.00           H  
ATOM  20349 2HG1 ILE D  98      21.261  28.802 -24.540  1.00  0.00           H  
ATOM  20350 1HG2 ILE D  98      23.417  27.065 -23.692  1.00  0.00           H  
ATOM  20351 2HG2 ILE D  98      24.458  27.251 -25.122  1.00  0.00           H  
ATOM  20352 3HG2 ILE D  98      23.569  28.653 -24.481  1.00  0.00           H  
ATOM  20353 1HD1 ILE D  98      19.044  27.981 -24.856  1.00  0.00           H  
ATOM  20354 2HD1 ILE D  98      19.880  28.159 -26.417  1.00  0.00           H  
ATOM  20355 3HD1 ILE D  98      19.670  26.544 -25.698  1.00  0.00           H  
ATOM  20356  N   PRO D  99      24.716  29.076 -27.159  1.00 90.22           N  
ATOM  20357  CA  PRO D  99      24.367  30.327 -26.497  1.00 90.96           C  
ATOM  20358  C   PRO D  99      23.547  31.289 -27.340  1.00 90.11           C  
ATOM  20359  O   PRO D  99      23.843  31.552 -28.515  1.00 89.81           O  
ATOM  20360  CB  PRO D  99      25.734  30.918 -26.151  1.00 90.74           C  
ATOM  20361  CG  PRO D  99      26.624  30.467 -27.256  1.00 92.30           C  
ATOM  20362  CD  PRO D  99      26.101  29.101 -27.673  1.00 89.53           C  
ATOM  20363  HA  PRO D  99      23.789  30.106 -25.587  1.00  0.00           H  
ATOM  20364 1HB  PRO D  99      25.664  32.014 -26.083  1.00  0.00           H  
ATOM  20365 2HB  PRO D  99      26.062  30.555 -25.166  1.00  0.00           H  
ATOM  20366 1HG  PRO D  99      26.597  31.190 -28.085  1.00  0.00           H  
ATOM  20367 2HG  PRO D  99      27.667  30.421 -26.909  1.00  0.00           H  
ATOM  20368 1HD  PRO D  99      26.121  29.019 -28.770  1.00  0.00           H  
ATOM  20369 2HD  PRO D  99      26.719  28.315 -27.214  1.00  0.00           H  
ATOM  20370  N   TRP D 100      22.524  31.831 -26.693  1.00 83.84           N  
ATOM  20371  CA  TRP D 100      21.793  32.964 -27.211  1.00 84.19           C  
ATOM  20372  C   TRP D 100      22.787  34.093 -27.312  1.00 84.68           C  
ATOM  20373  O   TRP D 100      23.629  34.257 -26.442  1.00 84.83           O  
ATOM  20374  CB  TRP D 100      20.651  33.327 -26.258  1.00 84.72           C  
ATOM  20375  CG  TRP D 100      19.725  32.184 -25.912  1.00 84.66           C  
ATOM  20376  CD1 TRP D 100      19.231  31.256 -26.776  1.00 84.29           C  
ATOM  20377  CD2 TRP D 100      19.299  31.771 -24.606  1.00 86.22           C  
ATOM  20378  NE1 TRP D 100      18.450  30.347 -26.106  1.00 84.53           N  
ATOM  20379  CE2 TRP D 100      18.490  30.631 -24.767  1.00 86.39           C  
ATOM  20380  CE3 TRP D 100      19.502  32.268 -23.323  1.00 85.77           C  
ATOM  20381  CZ2 TRP D 100      17.886  29.978 -23.693  1.00 86.07           C  
ATOM  20382  CZ3 TRP D 100      18.889  31.623 -22.255  1.00 86.36           C  
ATOM  20383  CH2 TRP D 100      18.094  30.491 -22.449  1.00 86.86           C  
ATOM  20384  H   TRP D 100      22.250  31.433 -25.806  1.00  0.00           H  
ATOM  20385  HA  TRP D 100      21.373  32.691 -28.179  1.00  0.00           H  
ATOM  20386 1HB  TRP D 100      21.064  33.711 -25.325  1.00  0.00           H  
ATOM  20387 2HB  TRP D 100      20.047  34.119 -26.699  1.00  0.00           H  
ATOM  20388  HD1 TRP D 100      19.426  31.236 -27.847  1.00  0.00           H  
ATOM  20389  HE1 TRP D 100      17.930  29.592 -26.530  1.00  0.00           H  
ATOM  20390  HE3 TRP D 100      20.130  33.143 -23.158  1.00  0.00           H  
ATOM  20391  HZ2 TRP D 100      17.270  29.089 -23.828  1.00  0.00           H  
ATOM  20392  HZ3 TRP D 100      19.047  32.028 -21.255  1.00  0.00           H  
ATOM  20393  HH2 TRP D 100      17.631  30.010 -21.587  1.00  0.00           H  
ATOM  20394  N   THR D 101      22.721  34.858 -28.386  1.00 81.99           N  
ATOM  20395  CA  THR D 101      23.659  35.949 -28.549  1.00 82.16           C  
ATOM  20396  C   THR D 101      22.789  37.103 -28.966  1.00 82.42           C  
ATOM  20397  O   THR D 101      21.645  36.892 -29.340  1.00 82.50           O  
ATOM  20398  CB  THR D 101      24.764  35.675 -29.582  1.00 81.94           C  
ATOM  20399  OG1 THR D 101      24.192  35.453 -30.870  1.00 81.77           O  
ATOM  20400  CG2 THR D 101      25.601  34.475 -29.166  1.00 81.89           C  
ATOM  20401  H   THR D 101      22.025  34.696 -29.100  1.00  0.00           H  
ATOM  20402  HA  THR D 101      24.154  36.125 -27.594  1.00  0.00           H  
ATOM  20403  HB  THR D 101      25.410  36.549 -29.664  1.00  0.00           H  
ATOM  20404  HG1 THR D 101      23.236  35.523 -30.811  1.00  0.00           H  
ATOM  20405 1HG2 THR D 101      26.378  34.298 -29.910  1.00  0.00           H  
ATOM  20406 2HG2 THR D 101      26.063  34.671 -28.198  1.00  0.00           H  
ATOM  20407 3HG2 THR D 101      24.963  33.595 -29.091  1.00  0.00           H  
ATOM  20408  N   PHE D 102      23.296  38.320 -28.825  1.00 81.77           N  
ATOM  20409  CA  PHE D 102      22.583  39.515 -29.269  1.00 80.90           C  
ATOM  20410  C   PHE D 102      23.286  40.216 -30.402  1.00 81.38           C  
ATOM  20411  O   PHE D 102      24.479  40.040 -30.612  1.00 80.99           O  
ATOM  20412  CB  PHE D 102      22.384  40.502 -28.120  1.00 81.12           C  
ATOM  20413  CG  PHE D 102      21.415  40.038 -27.082  1.00 81.22           C  
ATOM  20414  CD1 PHE D 102      21.809  39.147 -26.104  1.00 81.00           C  
ATOM  20415  CD2 PHE D 102      20.111  40.502 -27.081  1.00 81.81           C  
ATOM  20416  CE1 PHE D 102      20.922  38.722 -25.150  1.00 81.46           C  
ATOM  20417  CE2 PHE D 102      19.217  40.080 -26.125  1.00 82.27           C  
ATOM  20418  CZ  PHE D 102      19.621  39.188 -25.160  1.00 82.07           C  
ATOM  20419  H   PHE D 102      24.205  38.420 -28.396  1.00  0.00           H  
ATOM  20420  HA  PHE D 102      21.600  39.215 -29.636  1.00  0.00           H  
ATOM  20421 1HB  PHE D 102      23.339  40.689 -27.631  1.00  0.00           H  
ATOM  20422 2HB  PHE D 102      22.027  41.452 -28.515  1.00  0.00           H  
ATOM  20423  HD1 PHE D 102      22.837  38.784 -26.097  1.00  0.00           H  
ATOM  20424  HD2 PHE D 102      19.795  41.209 -27.849  1.00  0.00           H  
ATOM  20425  HE1 PHE D 102      21.243  38.017 -24.384  1.00  0.00           H  
ATOM  20426  HE2 PHE D 102      18.191  40.449 -26.130  1.00  0.00           H  
ATOM  20427  HZ  PHE D 102      18.914  38.848 -24.405  1.00  0.00           H  
ATOM  20428  N   GLY D 103      22.523  40.980 -31.167  1.00 86.32           N  
ATOM  20429  CA  GLY D 103      23.122  41.931 -32.074  1.00 86.75           C  
ATOM  20430  C   GLY D 103      23.672  43.129 -31.322  1.00 86.99           C  
ATOM  20431  O   GLY D 103      23.446  43.278 -30.117  1.00 86.85           O  
ATOM  20432  H   GLY D 103      21.517  40.907 -31.125  1.00  0.00           H  
ATOM  20433 1HA  GLY D 103      23.923  41.446 -32.633  1.00  0.00           H  
ATOM  20434 2HA  GLY D 103      22.378  42.260 -32.799  1.00  0.00           H  
ATOM  20435  N   GLY D 104      24.460  43.944 -32.018  1.00 89.69           N  
ATOM  20436  CA  GLY D 104      25.178  45.034 -31.384  1.00 90.00           C  
ATOM  20437  C   GLY D 104      24.344  46.266 -31.069  1.00 90.53           C  
ATOM  20438  O   GLY D 104      24.802  47.164 -30.358  1.00 90.78           O  
ATOM  20439  H   GLY D 104      24.561  43.801 -33.013  1.00  0.00           H  
ATOM  20440 1HA  GLY D 104      25.616  44.686 -30.448  1.00  0.00           H  
ATOM  20441 2HA  GLY D 104      26.000  45.350 -32.025  1.00  0.00           H  
ATOM  20442  N   GLY D 105      23.121  46.312 -31.593  1.00 89.07           N  
ATOM  20443  CA  GLY D 105      22.188  47.377 -31.268  1.00 90.22           C  
ATOM  20444  C   GLY D 105      22.095  48.496 -32.286  1.00 91.82           C  
ATOM  20445  O   GLY D 105      23.081  48.821 -32.935  1.00 92.00           O  
ATOM  20446  H   GLY D 105      22.835  45.586 -32.234  1.00  0.00           H  
ATOM  20447 1HA  GLY D 105      21.188  46.960 -31.148  1.00  0.00           H  
ATOM  20448 2HA  GLY D 105      22.466  47.825 -30.315  1.00  0.00           H  
ATOM  20449  N   THR D 106      20.908  49.065 -32.462  1.00 90.62           N  
ATOM  20450  CA  THR D 106      20.747  50.239 -33.316  1.00 92.42           C  
ATOM  20451  C   THR D 106      20.107  51.390 -32.557  1.00 93.66           C  
ATOM  20452  O   THR D 106      19.022  51.250 -32.016  1.00 93.85           O  
ATOM  20453  CB  THR D 106      19.915  49.945 -34.552  1.00 93.29           C  
ATOM  20454  OG1 THR D 106      20.609  49.007 -35.384  1.00 92.39           O  
ATOM  20455  CG2 THR D 106      19.669  51.232 -35.321  1.00 95.37           C  
ATOM  20456  H   THR D 106      20.098  48.680 -31.997  1.00  0.00           H  
ATOM  20457  HA  THR D 106      21.733  50.562 -33.649  1.00  0.00           H  
ATOM  20458  HB  THR D 106      18.962  49.510 -34.254  1.00  0.00           H  
ATOM  20459  HG1 THR D 106      21.445  48.774 -34.974  1.00  0.00           H  
ATOM  20460 1HG2 THR D 106      19.072  51.018 -36.207  1.00  0.00           H  
ATOM  20461 2HG2 THR D 106      19.136  51.939 -34.686  1.00  0.00           H  
ATOM  20462 3HG2 THR D 106      20.623  51.663 -35.623  1.00  0.00           H  
ATOM  20463  N   LYS D 107      20.776  52.521 -32.474  1.00 99.87           N  
ATOM  20464  CA  LYS D 107      20.163  53.661 -31.820  1.00 99.36           C  
ATOM  20465  C   LYS D 107      19.214  54.390 -32.754  1.00100.75           C  
ATOM  20466  O   LYS D 107      19.637  54.901 -33.787  1.00101.70           O  
ATOM  20467  CB  LYS D 107      21.219  54.644 -31.274  1.00 99.96           C  
ATOM  20468  CG  LYS D 107      21.554  54.425 -29.795  1.00102.12           C  
ATOM  20469  CD  LYS D 107      22.413  55.523 -29.170  1.00104.22           C  
ATOM  20470  CE  LYS D 107      22.546  55.259 -27.661  1.00103.50           C  
ATOM  20471  NZ  LYS D 107      23.505  56.155 -26.924  1.00102.31           N  
ATOM  20472  H   LYS D 107      21.707  52.614 -32.855  1.00  0.00           H  
ATOM  20473  HA  LYS D 107      19.571  53.300 -30.978  1.00  0.00           H  
ATOM  20474 1HB  LYS D 107      22.139  54.547 -31.851  1.00  0.00           H  
ATOM  20475 2HB  LYS D 107      20.862  55.667 -31.396  1.00  0.00           H  
ATOM  20476 1HG  LYS D 107      20.631  54.367 -29.217  1.00  0.00           H  
ATOM  20477 2HG  LYS D 107      22.094  53.486 -29.680  1.00  0.00           H  
ATOM  20478 1HD  LYS D 107      23.398  55.527 -29.639  1.00  0.00           H  
ATOM  20479 2HD  LYS D 107      21.945  56.492 -29.341  1.00  0.00           H  
ATOM  20480 1HE  LYS D 107      21.574  55.377 -27.184  1.00  0.00           H  
ATOM  20481 2HE  LYS D 107      22.884  54.235 -27.499  1.00  0.00           H  
ATOM  20482 1HZ  LYS D 107      23.520  55.901 -25.946  1.00  0.00           H  
ATOM  20483 2HZ  LYS D 107      24.432  56.050 -27.313  1.00  0.00           H  
ATOM  20484 3HZ  LYS D 107      23.208  57.116 -27.018  1.00  0.00           H  
ATOM  20485  N   VAL D 108      17.926  54.423 -32.430  1.00 97.91           N  
ATOM  20486  CA  VAL D 108      17.039  55.212 -33.249  1.00100.16           C  
ATOM  20487  C   VAL D 108      16.900  56.533 -32.528  1.00101.83           C  
ATOM  20488  O   VAL D 108      16.403  56.604 -31.385  1.00101.64           O  
ATOM  20489  CB  VAL D 108      15.705  54.530 -33.434  1.00100.27           C  
ATOM  20490  CG1 VAL D 108      14.877  55.264 -34.468  1.00102.65           C  
ATOM  20491  CG2 VAL D 108      15.929  53.113 -33.854  1.00 98.37           C  
ATOM  20492  H   VAL D 108      17.549  53.921 -31.639  1.00  0.00           H  
ATOM  20493  HA  VAL D 108      17.496  55.338 -34.231  1.00  0.00           H  
ATOM  20494  HB  VAL D 108      15.161  54.554 -32.490  1.00  0.00           H  
ATOM  20495 1HG1 VAL D 108      13.918  54.760 -34.590  1.00  0.00           H  
ATOM  20496 2HG1 VAL D 108      14.709  56.289 -34.138  1.00  0.00           H  
ATOM  20497 3HG1 VAL D 108      15.407  55.270 -35.420  1.00  0.00           H  
ATOM  20498 1HG2 VAL D 108      14.968  52.617 -33.988  1.00  0.00           H  
ATOM  20499 2HG2 VAL D 108      16.481  53.095 -34.794  1.00  0.00           H  
ATOM  20500 3HG2 VAL D 108      16.502  52.592 -33.087  1.00  0.00           H  
ATOM  20501  N   GLU D 109      17.312  57.555 -33.280  1.00108.72           N  
ATOM  20502  CA  GLU D 109      17.347  59.003 -33.005  1.00111.06           C  
ATOM  20503  C   GLU D 109      16.517  59.871 -33.968  1.00112.57           C  
ATOM  20504  O   GLU D 109      16.360  59.543 -35.135  1.00111.22           O  
ATOM  20505  CB  GLU D 109      18.795  59.531 -32.924  1.00110.44           C  
ATOM  20506  CG  GLU D 109      19.538  59.095 -31.639  1.00111.87           C  
ATOM  20507  CD  GLU D 109      21.041  58.893 -31.827  1.00113.40           C  
ATOM  20508  OE1 GLU D 109      21.424  58.020 -32.634  1.00113.70           O  
ATOM  20509  OE2 GLU D 109      21.840  59.583 -31.146  1.00114.73           O  
ATOM  20510  H   GLU D 109      17.643  57.216 -34.172  1.00  0.00           H  
ATOM  20511  HA  GLU D 109      16.866  59.184 -32.043  1.00  0.00           H  
ATOM  20512 1HB  GLU D 109      19.361  59.176 -33.785  1.00  0.00           H  
ATOM  20513 2HB  GLU D 109      18.788  60.620 -32.964  1.00  0.00           H  
ATOM  20514 1HG  GLU D 109      19.389  59.853 -30.871  1.00  0.00           H  
ATOM  20515 2HG  GLU D 109      19.104  58.163 -31.280  1.00  0.00           H  
ATOM  20516  N   ILE D 110      15.974  60.973 -33.455  1.00111.99           N  
ATOM  20517  CA  ILE D 110      15.189  61.915 -34.244  1.00114.99           C  
ATOM  20518  C   ILE D 110      16.116  62.849 -35.030  1.00116.55           C  
ATOM  20519  O   ILE D 110      17.034  63.455 -34.488  1.00116.58           O  
ATOM  20520  CB  ILE D 110      14.257  62.741 -33.347  1.00116.87           C  
ATOM  20521  CG1 ILE D 110      13.027  61.918 -32.960  1.00116.14           C  
ATOM  20522  CG2 ILE D 110      13.842  64.043 -34.031  1.00120.40           C  
ATOM  20523  CD1 ILE D 110      13.152  61.243 -31.623  1.00113.86           C  
ATOM  20524  H   ILE D 110      16.119  61.155 -32.472  1.00  0.00           H  
ATOM  20525  HA  ILE D 110      14.578  61.351 -34.948  1.00  0.00           H  
ATOM  20526  HB  ILE D 110      14.770  62.985 -32.417  1.00  0.00           H  
ATOM  20527 1HG1 ILE D 110      12.150  62.563 -32.939  1.00  0.00           H  
ATOM  20528 2HG1 ILE D 110      12.850  61.152 -33.715  1.00  0.00           H  
ATOM  20529 1HG2 ILE D 110      13.182  64.606 -33.372  1.00  0.00           H  
ATOM  20530 2HG2 ILE D 110      14.728  64.637 -34.250  1.00  0.00           H  
ATOM  20531 3HG2 ILE D 110      13.319  63.815 -34.960  1.00  0.00           H  
ATOM  20532 1HD1 ILE D 110      12.244  60.677 -31.415  1.00  0.00           H  
ATOM  20533 2HD1 ILE D 110      14.007  60.566 -31.636  1.00  0.00           H  
ATOM  20534 3HD1 ILE D 110      13.296  61.995 -30.848  1.00  0.00           H  
ATOM  20535  N   LYS D 111      15.814  62.934 -36.327  1.00116.68           N  
ATOM  20536  CA  LYS D 111      16.484  63.778 -37.324  1.00118.55           C  
ATOM  20537  C   LYS D 111      15.934  65.204 -37.354  1.00122.08           C  
ATOM  20538  O   LYS D 111      14.711  65.421 -37.381  1.00123.74           O  
ATOM  20539  CB  LYS D 111      16.383  63.161 -38.731  1.00118.47           C  
ATOM  20540  CG  LYS D 111      17.510  63.587 -39.702  1.00119.15           C  
ATOM  20541  CD  LYS D 111      17.804  62.536 -40.781  1.00117.67           C  
ATOM  20542  CE  LYS D 111      18.214  63.206 -42.115  1.00119.82           C  
ATOM  20543  NZ  LYS D 111      18.230  62.310 -43.328  1.00119.08           N  
ATOM  20544  H   LYS D 111      15.045  62.347 -36.616  1.00  0.00           H  
ATOM  20545  HA  LYS D 111      17.539  63.856 -37.059  1.00  0.00           H  
ATOM  20546 1HB  LYS D 111      16.403  62.074 -38.654  1.00  0.00           H  
ATOM  20547 2HB  LYS D 111      15.431  63.440 -39.183  1.00  0.00           H  
ATOM  20548 1HG  LYS D 111      17.229  64.515 -40.201  1.00  0.00           H  
ATOM  20549 2HG  LYS D 111      18.427  63.761 -39.141  1.00  0.00           H  
ATOM  20550 1HD  LYS D 111      18.612  61.885 -40.445  1.00  0.00           H  
ATOM  20551 2HD  LYS D 111      16.916  61.927 -40.947  1.00  0.00           H  
ATOM  20552 1HE  LYS D 111      17.528  64.022 -42.338  1.00  0.00           H  
ATOM  20553 2HE  LYS D 111      19.218  63.621 -42.021  1.00  0.00           H  
ATOM  20554 1HZ  LYS D 111      18.510  62.844 -44.138  1.00  0.00           H  
ATOM  20555 2HZ  LYS D 111      18.885  61.555 -43.181  1.00  0.00           H  
ATOM  20556 3HZ  LYS D 111      17.307  61.930 -43.479  1.00  0.00           H  
ATOM  20557  N   ARG D 112      16.861  66.171 -37.260  1.00123.69           N  
ATOM  20558  CA  ARG D 112      16.566  67.593 -37.219  1.00125.41           C  
ATOM  20559  C   ARG D 112      17.481  68.367 -38.170  1.00127.45           C  
ATOM  20560  O   ARG D 112      18.455  67.813 -38.679  1.00126.97           O  
ATOM  20561  CB  ARG D 112      16.760  68.094 -35.776  1.00122.82           C  
ATOM  20562  CG  ARG D 112      16.387  69.527 -35.541  1.00124.60           C  
ATOM  20563  CD  ARG D 112      16.948  70.075 -34.245  1.00122.29           C  
ATOM  20564  NE  ARG D 112      16.686  71.511 -34.178  1.00124.60           N  
ATOM  20565  CZ  ARG D 112      16.683  72.243 -33.067  1.00123.84           C  
ATOM  20566  NH1 ARG D 112      16.906  71.676 -31.897  1.00120.78           N  
ATOM  20567  NH2 ARG D 112      16.432  73.550 -33.129  1.00126.52           N  
ATOM  20568  H   ARG D 112      17.823  65.867 -37.216  1.00  0.00           H  
ATOM  20569  HA  ARG D 112      15.528  67.740 -37.520  1.00  0.00           H  
ATOM  20570 1HB  ARG D 112      16.164  67.486 -35.097  1.00  0.00           H  
ATOM  20571 2HB  ARG D 112      17.805  67.977 -35.488  1.00  0.00           H  
ATOM  20572 1HG  ARG D 112      16.771  70.141 -36.356  1.00  0.00           H  
ATOM  20573 2HG  ARG D 112      15.301  69.618 -35.498  1.00  0.00           H  
ATOM  20574 1HD  ARG D 112      16.470  69.576 -33.402  1.00  0.00           H  
ATOM  20575 2HD  ARG D 112      18.022  69.897 -34.210  1.00  0.00           H  
ATOM  20576  HE  ARG D 112      16.490  71.994 -35.045  1.00  0.00           H  
ATOM  20577 1HH1 ARG D 112      17.080  70.682 -31.842  1.00  0.00           H  
ATOM  20578 2HH1 ARG D 112      16.903  72.235 -31.056  1.00  0.00           H  
ATOM  20579 1HH2 ARG D 112      16.244  73.987 -34.021  1.00  0.00           H  
ATOM  20580 2HH2 ARG D 112      16.430  74.104 -32.286  1.00  0.00           H  
ATOM  20581  N   ALA D 113      17.152  69.637 -38.410  1.00125.52           N  
ATOM  20582  CA  ALA D 113      17.994  70.543 -39.177  1.00127.83           C  
ATOM  20583  C   ALA D 113      19.449  70.540 -38.726  1.00125.37           C  
ATOM  20584  O   ALA D 113      19.734  70.633 -37.530  1.00122.51           O  
ATOM  20585  CB  ALA D 113      17.434  71.936 -39.074  1.00130.49           C  
ATOM  20586  H   ALA D 113      16.276  69.976 -38.038  1.00  0.00           H  
ATOM  20587  HA  ALA D 113      17.979  70.220 -40.218  1.00  0.00           H  
ATOM  20588 1HB  ALA D 113      18.059  72.622 -39.646  1.00  0.00           H  
ATOM  20589 2HB  ALA D 113      16.420  71.951 -39.473  1.00  0.00           H  
ATOM  20590 3HB  ALA D 113      17.418  72.245 -38.030  1.00  0.00           H  
ATOM  20591  N   ASP D 114      20.360  70.472 -39.699  1.00127.95           N  
ATOM  20592  CA  ASP D 114      21.794  70.596 -39.436  1.00126.47           C  
ATOM  20593  C   ASP D 114      22.105  71.888 -38.669  1.00126.52           C  
ATOM  20594  O   ASP D 114      21.913  72.986 -39.196  1.00129.88           O  
ATOM  20595  CB  ASP D 114      22.628  70.548 -40.740  1.00129.21           C  
ATOM  20596  CG  ASP D 114      22.579  69.180 -41.444  1.00129.08           C  
ATOM  20597  OD1 ASP D 114      21.729  68.336 -41.091  1.00127.52           O  
ATOM  20598  OD2 ASP D 114      23.463  68.924 -42.301  1.00130.61           O  
ATOM  20599  H   ASP D 114      20.044  70.330 -40.648  1.00  0.00           H  
ATOM  20600  HA  ASP D 114      22.104  69.760 -38.808  1.00  0.00           H  
ATOM  20601 1HB  ASP D 114      22.263  71.306 -41.433  1.00  0.00           H  
ATOM  20602 2HB  ASP D 114      23.669  70.783 -40.515  1.00  0.00           H  
ATOM  20603  N   ALA D 115      22.555  71.756 -37.416  1.00118.67           N  
ATOM  20604  CA  ALA D 115      22.857  72.923 -36.586  1.00118.70           C  
ATOM  20605  C   ALA D 115      24.334  72.995 -36.187  1.00117.32           C  
ATOM  20606  O   ALA D 115      24.995  71.971 -36.019  1.00115.02           O  
ATOM  20607  CB  ALA D 115      21.989  72.925 -35.341  1.00116.64           C  
ATOM  20608  H   ALA D 115      22.690  70.831 -37.033  1.00  0.00           H  
ATOM  20609  HA  ALA D 115      22.640  73.818 -37.169  1.00  0.00           H  
ATOM  20610 1HB  ALA D 115      22.225  73.799 -34.734  1.00  0.00           H  
ATOM  20611 2HB  ALA D 115      20.938  72.957 -35.630  1.00  0.00           H  
ATOM  20612 3HB  ALA D 115      22.179  72.021 -34.764  1.00  0.00           H  
ATOM  20613  N   ALA D 116      24.829  74.224 -36.035  1.00118.17           N  
ATOM  20614  CA  ALA D 116      26.228  74.488 -35.716  1.00117.66           C  
ATOM  20615  C   ALA D 116      26.476  74.472 -34.214  1.00114.68           C  
ATOM  20616  O   ALA D 116      25.631  74.912 -33.435  1.00114.30           O  
ATOM  20617  CB  ALA D 116      26.661  75.815 -36.305  1.00121.50           C  
ATOM  20618  H   ALA D 116      24.195  75.002 -36.149  1.00  0.00           H  
ATOM  20619  HA  ALA D 116      26.831  73.693 -36.155  1.00  0.00           H  
ATOM  20620 1HB  ALA D 116      27.707  75.998 -36.059  1.00  0.00           H  
ATOM  20621 2HB  ALA D 116      26.543  75.788 -37.388  1.00  0.00           H  
ATOM  20622 3HB  ALA D 116      26.046  76.614 -35.893  1.00  0.00           H  
ATOM  20623  N   PRO D 117      27.646  73.981 -33.800  1.00112.92           N  
ATOM  20624  CA  PRO D 117      27.989  74.009 -32.379  1.00110.61           C  
ATOM  20625  C   PRO D 117      28.304  75.408 -31.851  1.00112.39           C  
ATOM  20626  O   PRO D 117      28.961  76.197 -32.533  1.00115.09           O  
ATOM  20627  CB  PRO D 117      29.227  73.111 -32.310  1.00109.07           C  
ATOM  20628  CG  PRO D 117      29.831  73.203 -33.670  1.00111.53           C  
ATOM  20629  CD  PRO D 117      28.673  73.309 -34.610  1.00113.21           C  
ATOM  20630  HA  PRO D 117      27.158  73.582 -31.798  1.00  0.00           H  
ATOM  20631 1HB  PRO D 117      29.905  73.465 -31.520  1.00  0.00           H  
ATOM  20632 2HB  PRO D 117      28.933  72.085 -32.045  1.00  0.00           H  
ATOM  20633 1HG  PRO D 117      30.497  74.076 -33.731  1.00  0.00           H  
ATOM  20634 2HG  PRO D 117      30.450  72.316 -33.872  1.00  0.00           H  
ATOM  20635 1HD  PRO D 117      28.962  73.914 -35.482  1.00  0.00           H  
ATOM  20636 2HD  PRO D 117      28.360  72.302 -34.922  1.00  0.00           H  
ATOM  20637  N   THR D 118      27.834  75.708 -30.642  1.00111.20           N  
ATOM  20638  CA  THR D 118      28.267  76.908 -29.940  1.00112.70           C  
ATOM  20639  C   THR D 118      29.483  76.532 -29.119  1.00111.01           C  
ATOM  20640  O   THR D 118      29.383  75.758 -28.163  1.00108.42           O  
ATOM  20641  CB  THR D 118      27.198  77.477 -29.012  1.00112.75           C  
ATOM  20642  OG1 THR D 118      25.942  77.535 -29.694  1.00113.92           O  
ATOM  20643  CG2 THR D 118      27.606  78.864 -28.545  1.00115.28           C  
ATOM  20644  H   THR D 118      27.164  75.094 -30.200  1.00  0.00           H  
ATOM  20645  HA  THR D 118      28.499  77.676 -30.678  1.00  0.00           H  
ATOM  20646  HB  THR D 118      27.080  76.822 -28.149  1.00  0.00           H  
ATOM  20647  HG1 THR D 118      26.049  77.202 -30.588  1.00  0.00           H  
ATOM  20648 1HG2 THR D 118      26.839  79.265 -27.882  1.00  0.00           H  
ATOM  20649 2HG2 THR D 118      28.553  78.804 -28.009  1.00  0.00           H  
ATOM  20650 3HG2 THR D 118      27.719  79.520 -29.408  1.00  0.00           H  
ATOM  20651  N   VAL D 119      30.613  77.135 -29.459  1.00112.91           N  
ATOM  20652  CA  VAL D 119      31.905  76.701 -28.957  1.00111.86           C  
ATOM  20653  C   VAL D 119      32.472  77.714 -27.974  1.00113.12           C  
ATOM  20654  O   VAL D 119      32.587  78.907 -28.276  1.00116.12           O  
ATOM  20655  CB  VAL D 119      32.880  76.450 -30.117  1.00113.23           C  
ATOM  20656  CG1 VAL D 119      34.213  75.976 -29.593  1.00112.42           C  
ATOM  20657  CG2 VAL D 119      32.292  75.442 -31.091  1.00112.31           C  
ATOM  20658  H   VAL D 119      30.570  77.923 -30.089  1.00  0.00           H  
ATOM  20659  HA  VAL D 119      31.768  75.767 -28.410  1.00  0.00           H  
ATOM  20660  HB  VAL D 119      33.061  77.391 -30.637  1.00  0.00           H  
ATOM  20661 1HG1 VAL D 119      34.892  75.803 -30.429  1.00  0.00           H  
ATOM  20662 2HG1 VAL D 119      34.635  76.734 -28.934  1.00  0.00           H  
ATOM  20663 3HG1 VAL D 119      34.077  75.047 -29.039  1.00  0.00           H  
ATOM  20664 1HG2 VAL D 119      32.993  75.274 -31.908  1.00  0.00           H  
ATOM  20665 2HG2 VAL D 119      32.106  74.501 -30.573  1.00  0.00           H  
ATOM  20666 3HG2 VAL D 119      31.354  75.827 -31.491  1.00  0.00           H  
ATOM  20667  N   SER D 120      32.862  77.222 -26.802  1.00111.17           N  
ATOM  20668  CA  SER D 120      33.409  78.092 -25.772  1.00112.41           C  
ATOM  20669  C   SER D 120      34.673  77.490 -25.187  1.00111.58           C  
ATOM  20670  O   SER D 120      34.710  76.298 -24.883  1.00109.14           O  
ATOM  20671  CB  SER D 120      32.380  78.289 -24.667  1.00111.52           C  
ATOM  20672  OG  SER D 120      31.176  78.798 -25.196  1.00112.47           O  
ATOM  20673  H   SER D 120      32.780  76.232 -26.618  1.00  0.00           H  
ATOM  20674  HA  SER D 120      33.638  79.059 -26.222  1.00  0.00           H  
ATOM  20675 1HB  SER D 120      32.193  77.337 -24.170  1.00  0.00           H  
ATOM  20676 2HB  SER D 120      32.776  78.976 -23.920  1.00  0.00           H  
ATOM  20677  HG  SER D 120      31.320  78.891 -26.141  1.00  0.00           H  
ATOM  20678  N   ILE D 121      35.713  78.306 -25.038  1.00113.94           N  
ATOM  20679  CA  ILE D 121      36.950  77.810 -24.464  1.00113.67           C  
ATOM  20680  C   ILE D 121      37.164  78.439 -23.090  1.00114.50           C  
ATOM  20681  O   ILE D 121      36.694  79.548 -22.835  1.00116.30           O  
ATOM  20682  CB  ILE D 121      38.128  78.074 -25.409  1.00115.97           C  
ATOM  20683  CG1 ILE D 121      39.361  77.288 -24.979  1.00115.53           C  
ATOM  20684  CG2 ILE D 121      38.391  79.557 -25.535  1.00119.51           C  
ATOM  20685  CD1 ILE D 121      40.413  77.188 -26.049  1.00117.35           C  
ATOM  20686  H   ILE D 121      35.655  79.274 -25.320  1.00  0.00           H  
ATOM  20687  HA  ILE D 121      36.857  76.735 -24.318  1.00  0.00           H  
ATOM  20688  HB  ILE D 121      37.900  77.672 -26.396  1.00  0.00           H  
ATOM  20689 1HG1 ILE D 121      39.805  77.759 -24.103  1.00  0.00           H  
ATOM  20690 2HG1 ILE D 121      39.067  76.278 -24.692  1.00  0.00           H  
ATOM  20691 1HG2 ILE D 121      39.231  79.721 -26.209  1.00  0.00           H  
ATOM  20692 2HG2 ILE D 121      37.505  80.051 -25.932  1.00  0.00           H  
ATOM  20693 3HG2 ILE D 121      38.627  79.969 -24.554  1.00  0.00           H  
ATOM  20694 1HD1 ILE D 121      41.261  76.615 -25.673  1.00  0.00           H  
ATOM  20695 2HD1 ILE D 121      39.996  76.688 -26.924  1.00  0.00           H  
ATOM  20696 3HD1 ILE D 121      40.746  78.187 -26.326  1.00  0.00           H  
ATOM  20697  N   PHE D 122      37.864  77.715 -22.217  1.00113.50           N  
ATOM  20698  CA  PHE D 122      38.069  78.093 -20.820  1.00114.22           C  
ATOM  20699  C   PHE D 122      39.477  77.739 -20.348  1.00115.17           C  
ATOM  20700  O   PHE D 122      39.817  76.552 -20.276  1.00113.49           O  
ATOM  20701  CB  PHE D 122      37.061  77.388 -19.918  1.00111.83           C  
ATOM  20702  CG  PHE D 122      35.647  77.695 -20.248  1.00111.09           C  
ATOM  20703  CD1 PHE D 122      35.010  78.777 -19.685  1.00112.69           C  
ATOM  20704  CD2 PHE D 122      34.946  76.892 -21.110  1.00109.08           C  
ATOM  20705  CE1 PHE D 122      33.702  79.059 -19.993  1.00112.34           C  
ATOM  20706  CE2 PHE D 122      33.638  77.168 -21.420  1.00108.70           C  
ATOM  20707  CZ  PHE D 122      33.014  78.252 -20.860  1.00110.34           C  
ATOM  20708  H   PHE D 122      38.270  76.856 -22.559  1.00  0.00           H  
ATOM  20709  HA  PHE D 122      37.923  79.170 -20.728  1.00  0.00           H  
ATOM  20710 1HB  PHE D 122      37.201  76.310 -19.989  1.00  0.00           H  
ATOM  20711 2HB  PHE D 122      37.239  77.673 -18.882  1.00  0.00           H  
ATOM  20712  HD1 PHE D 122      35.556  79.413 -18.988  1.00  0.00           H  
ATOM  20713  HD2 PHE D 122      35.441  76.029 -21.556  1.00  0.00           H  
ATOM  20714  HE1 PHE D 122      33.212  79.925 -19.548  1.00  0.00           H  
ATOM  20715  HE2 PHE D 122      33.095  76.524 -22.111  1.00  0.00           H  
ATOM  20716  HZ  PHE D 122      31.975  78.471 -21.102  1.00  0.00           H  
ATOM  20717  N   PRO D 123      40.303  78.754 -20.033  1.00118.17           N  
ATOM  20718  CA  PRO D 123      41.610  78.474 -19.430  1.00119.48           C  
ATOM  20719  C   PRO D 123      41.450  77.793 -18.080  1.00118.29           C  
ATOM  20720  O   PRO D 123      40.365  77.849 -17.516  1.00117.07           O  
ATOM  20721  CB  PRO D 123      42.233  79.860 -19.277  1.00123.20           C  
ATOM  20722  CG  PRO D 123      41.531  80.707 -20.272  1.00123.96           C  
ATOM  20723  CD  PRO D 123      40.132  80.185 -20.330  1.00120.93           C  
ATOM  20724  HA  PRO D 123      42.201  77.854 -20.120  1.00  0.00           H  
ATOM  20725 1HB  PRO D 123      42.098  80.222 -18.247  1.00  0.00           H  
ATOM  20726 2HB  PRO D 123      43.317  79.808 -19.459  1.00  0.00           H  
ATOM  20727 1HG  PRO D 123      41.565  81.762 -19.964  1.00  0.00           H  
ATOM  20728 2HG  PRO D 123      42.035  80.644 -21.247  1.00  0.00           H  
ATOM  20729 1HD  PRO D 123      39.520  80.690 -19.568  1.00  0.00           H  
ATOM  20730 2HD  PRO D 123      39.718  80.355 -21.335  1.00  0.00           H  
ATOM  20731  N   PRO D 124      42.522  77.189 -17.552  1.00119.06           N  
ATOM  20732  CA  PRO D 124      42.455  76.643 -16.197  1.00118.75           C  
ATOM  20733  C   PRO D 124      41.995  77.663 -15.178  1.00120.37           C  
ATOM  20734  O   PRO D 124      42.398  78.815 -15.250  1.00122.98           O  
ATOM  20735  CB  PRO D 124      43.898  76.231 -15.917  1.00120.69           C  
ATOM  20736  CG  PRO D 124      44.520  76.055 -17.242  1.00120.76           C  
ATOM  20737  CD  PRO D 124      43.853  77.025 -18.152  1.00120.74           C  
ATOM  20738  HA  PRO D 124      41.789  75.768 -16.192  1.00  0.00           H  
ATOM  20739 1HB  PRO D 124      44.402  77.006 -15.321  1.00  0.00           H  
ATOM  20740 2HB  PRO D 124      43.916  75.306 -15.323  1.00  0.00           H  
ATOM  20741 1HG  PRO D 124      45.603  76.236 -17.180  1.00  0.00           H  
ATOM  20742 2HG  PRO D 124      44.390  75.019 -17.588  1.00  0.00           H  
ATOM  20743 1HD  PRO D 124      44.415  77.971 -18.156  1.00  0.00           H  
ATOM  20744 2HD  PRO D 124      43.800  76.601 -19.165  1.00  0.00           H  
ATOM  20745  N   SER D 125      41.156  77.247 -14.244  1.00119.14           N  
ATOM  20746  CA  SER D 125      40.827  78.094 -13.107  1.00121.09           C  
ATOM  20747  C   SER D 125      42.099  78.329 -12.286  1.00124.22           C  
ATOM  20748  O   SER D 125      42.999  77.491 -12.286  1.00124.30           O  
ATOM  20749  CB  SER D 125      39.719  77.460 -12.267  1.00119.36           C  
ATOM  20750  OG  SER D 125      40.180  76.312 -11.582  1.00119.01           O  
ATOM  20751  H   SER D 125      40.735  76.332 -14.314  1.00  0.00           H  
ATOM  20752  HA  SER D 125      40.472  79.055 -13.482  1.00  0.00           H  
ATOM  20753 1HB  SER D 125      39.348  78.187 -11.545  1.00  0.00           H  
ATOM  20754 2HB  SER D 125      38.885  77.186 -12.912  1.00  0.00           H  
ATOM  20755  HG  SER D 125      41.104  76.213 -11.823  1.00  0.00           H  
ATOM  20756  N   SER D 126      42.188  79.461 -11.597  1.00127.13           N  
ATOM  20757  CA  SER D 126      43.383  79.756 -10.812  1.00130.55           C  
ATOM  20758  C   SER D 126      43.497  78.803  -9.623  1.00130.64           C  
ATOM  20759  O   SER D 126      44.602  78.483  -9.162  1.00132.74           O  
ATOM  20760  CB  SER D 126      43.368  81.207 -10.342  1.00133.93           C  
ATOM  20761  OG  SER D 126      42.091  81.551  -9.843  1.00133.23           O  
ATOM  20762  H   SER D 126      41.430  80.129 -11.609  1.00  0.00           H  
ATOM  20763  HA  SER D 126      44.259  79.603 -11.444  1.00  0.00           H  
ATOM  20764 1HB  SER D 126      44.120  81.346  -9.566  1.00  0.00           H  
ATOM  20765 2HB  SER D 126      43.631  81.861 -11.172  1.00  0.00           H  
ATOM  20766  HG  SER D 126      41.551  80.762  -9.932  1.00  0.00           H  
ATOM  20767  N   GLU D 127      42.351  78.331  -9.148  1.00128.63           N  
ATOM  20768  CA  GLU D 127      42.299  77.361  -8.060  1.00128.75           C  
ATOM  20769  C   GLU D 127      42.969  76.045  -8.425  1.00127.44           C  
ATOM  20770  O   GLU D 127      43.640  75.438  -7.596  1.00129.27           O  
ATOM  20771  CB  GLU D 127      40.854  77.088  -7.667  1.00126.76           C  
ATOM  20772  CG  GLU D 127      40.098  78.313  -7.238  1.00128.27           C  
ATOM  20773  CD  GLU D 127      38.673  77.994  -6.861  1.00126.52           C  
ATOM  20774  OE1 GLU D 127      38.466  77.021  -6.104  1.00126.19           O  
ATOM  20775  OE2 GLU D 127      37.766  78.720  -7.319  1.00125.81           O  
ATOM  20776  H   GLU D 127      41.487  78.658  -9.557  1.00  0.00           H  
ATOM  20777  HA  GLU D 127      42.824  77.778  -7.200  1.00  0.00           H  
ATOM  20778 1HB  GLU D 127      40.326  76.641  -8.510  1.00  0.00           H  
ATOM  20779 2HB  GLU D 127      40.829  76.370  -6.847  1.00  0.00           H  
ATOM  20780 1HG  GLU D 127      40.605  78.760  -6.383  1.00  0.00           H  
ATOM  20781 2HG  GLU D 127      40.109  79.037  -8.051  1.00  0.00           H  
ATOM  20782  N   GLN D 128      42.775  75.595  -9.658  1.00124.61           N  
ATOM  20783  CA  GLN D 128      43.422  74.371 -10.108  1.00123.60           C  
ATOM  20784  C   GLN D 128      44.917  74.574 -10.286  1.00126.30           C  
ATOM  20785  O   GLN D 128      45.717  73.719  -9.903  1.00127.52           O  
ATOM  20786  CB  GLN D 128      42.802  73.896 -11.416  1.00120.21           C  
ATOM  20787  CG  GLN D 128      43.367  72.596 -11.924  1.00119.23           C  
ATOM  20788  CD  GLN D 128      42.908  72.298 -13.328  1.00116.51           C  
ATOM  20789  OE1 GLN D 128      42.279  73.133 -13.972  1.00115.62           O  
ATOM  20790  NE2 GLN D 128      43.211  71.099 -13.809  1.00115.51           N  
ATOM  20791  H   GLN D 128      42.176  76.098 -10.297  1.00  0.00           H  
ATOM  20792  HA  GLN D 128      43.273  73.602  -9.350  1.00  0.00           H  
ATOM  20793 1HB  GLN D 128      41.727  73.770 -11.285  1.00  0.00           H  
ATOM  20794 2HB  GLN D 128      42.951  74.653 -12.185  1.00  0.00           H  
ATOM  20795 1HG  GLN D 128      44.455  72.658 -11.920  1.00  0.00           H  
ATOM  20796 2HG  GLN D 128      43.036  71.788 -11.271  1.00  0.00           H  
ATOM  20797 1HE2 GLN D 128      42.931  70.846 -14.736  1.00  0.00           H  
ATOM  20798 2HE2 GLN D 128      43.719  70.447 -13.245  1.00  0.00           H  
ATOM  20799  N   LEU D 129      45.284  75.704 -10.882  1.00127.54           N  
ATOM  20800  CA  LEU D 129      46.686  76.037 -11.107  1.00130.46           C  
ATOM  20801  C   LEU D 129      47.457  76.075  -9.785  1.00133.99           C  
ATOM  20802  O   LEU D 129      48.625  75.691  -9.727  1.00136.18           O  
ATOM  20803  CB  LEU D 129      46.816  77.373 -11.847  1.00131.70           C  
ATOM  20804  CG  LEU D 129      46.487  77.379 -13.336  1.00129.42           C  
ATOM  20805  CD1 LEU D 129      46.373  78.795 -13.853  1.00131.07           C  
ATOM  20806  CD2 LEU D 129      47.581  76.634 -14.082  1.00129.84           C  
ATOM  20807  H   LEU D 129      44.570  76.350 -11.187  1.00  0.00           H  
ATOM  20808  HA  LEU D 129      47.132  75.256 -11.722  1.00  0.00           H  
ATOM  20809 1HB  LEU D 129      46.156  78.098 -11.374  1.00  0.00           H  
ATOM  20810 2HB  LEU D 129      47.842  77.727 -11.747  1.00  0.00           H  
ATOM  20811  HG  LEU D 129      45.528  76.887 -13.499  1.00  0.00           H  
ATOM  20812 1HD1 LEU D 129      46.138  78.776 -14.917  1.00  0.00           H  
ATOM  20813 2HD1 LEU D 129      45.580  79.316 -13.316  1.00  0.00           H  
ATOM  20814 3HD1 LEU D 129      47.318  79.315 -13.700  1.00  0.00           H  
ATOM  20815 1HD2 LEU D 129      47.357  76.631 -15.149  1.00  0.00           H  
ATOM  20816 2HD2 LEU D 129      48.538  77.129 -13.914  1.00  0.00           H  
ATOM  20817 3HD2 LEU D 129      47.635  75.607 -13.719  1.00  0.00           H  
ATOM  20818  N   THR D 130      46.797  76.542  -8.729  1.00134.85           N  
ATOM  20819  CA  THR D 130      47.410  76.597  -7.406  1.00138.48           C  
ATOM  20820  C   THR D 130      47.950  75.228  -6.987  1.00138.79           C  
ATOM  20821  O   THR D 130      48.997  75.131  -6.347  1.00142.32           O  
ATOM  20822  CB  THR D 130      46.409  77.110  -6.356  1.00139.00           C  
ATOM  20823  OG1 THR D 130      46.024  78.451  -6.680  1.00139.55           O  
ATOM  20824  CG2 THR D 130      47.032  77.110  -4.984  1.00143.05           C  
ATOM  20825  H   THR D 130      45.848  76.867  -8.845  1.00  0.00           H  
ATOM  20826  HA  THR D 130      48.253  77.287  -7.444  1.00  0.00           H  
ATOM  20827  HB  THR D 130      45.529  76.467  -6.348  1.00  0.00           H  
ATOM  20828  HG1 THR D 130      46.477  78.729  -7.480  1.00  0.00           H  
ATOM  20829 1HG2 THR D 130      46.308  77.476  -4.256  1.00  0.00           H  
ATOM  20830 2HG2 THR D 130      47.332  76.096  -4.721  1.00  0.00           H  
ATOM  20831 3HG2 THR D 130      47.907  77.759  -4.982  1.00  0.00           H  
ATOM  20832  N   SER D 131      47.255  74.169  -7.387  1.00135.41           N  
ATOM  20833  CA  SER D 131      47.602  72.819  -6.962  1.00135.80           C  
ATOM  20834  C   SER D 131      48.469  72.055  -7.968  1.00135.30           C  
ATOM  20835  O   SER D 131      48.811  70.897  -7.740  1.00135.82           O  
ATOM  20836  CB  SER D 131      46.324  72.028  -6.688  1.00133.01           C  
ATOM  20837  OG  SER D 131      45.483  72.019  -7.827  1.00129.09           O  
ATOM  20838  H   SER D 131      46.465  74.303  -8.002  1.00  0.00           H  
ATOM  20839  HA  SER D 131      48.186  72.885  -6.043  1.00  0.00           H  
ATOM  20840 1HB  SER D 131      46.581  71.006  -6.413  1.00  0.00           H  
ATOM  20841 2HB  SER D 131      45.796  72.471  -5.845  1.00  0.00           H  
ATOM  20842  HG  SER D 131      45.943  72.526  -8.500  1.00  0.00           H  
ATOM  20843  N   GLY D 132      48.788  72.685  -9.092  1.00134.53           N  
ATOM  20844  CA  GLY D 132      49.800  72.161  -9.995  1.00135.05           C  
ATOM  20845  C   GLY D 132      49.271  71.481 -11.239  1.00131.42           C  
ATOM  20846  O   GLY D 132      50.033  70.926 -12.033  1.00131.79           O  
ATOM  20847  H   GLY D 132      48.318  73.548  -9.327  1.00  0.00           H  
ATOM  20848 1HA  GLY D 132      50.454  72.971 -10.318  1.00  0.00           H  
ATOM  20849 2HA  GLY D 132      50.420  71.439  -9.466  1.00  0.00           H  
ATOM  20850  N   GLY D 133      47.956  71.519 -11.399  1.00128.20           N  
ATOM  20851  CA  GLY D 133      47.301  70.997 -12.582  1.00124.83           C  
ATOM  20852  C   GLY D 133      46.806  72.108 -13.480  1.00123.56           C  
ATOM  20853  O   GLY D 133      46.670  73.245 -13.030  1.00124.83           O  
ATOM  20854  H   GLY D 133      47.395  71.928 -10.666  1.00  0.00           H  
ATOM  20855 1HA  GLY D 133      47.997  70.365 -13.134  1.00  0.00           H  
ATOM  20856 2HA  GLY D 133      46.462  70.368 -12.286  1.00  0.00           H  
ATOM  20857  N   ALA D 134      46.558  71.794 -14.748  1.00121.48           N  
ATOM  20858  CA  ALA D 134      46.015  72.785 -15.668  1.00120.50           C  
ATOM  20859  C   ALA D 134      45.104  72.134 -16.716  1.00117.33           C  
ATOM  20860  O   ALA D 134      45.574  71.438 -17.610  1.00117.04           O  
ATOM  20861  CB  ALA D 134      47.142  73.547 -16.344  1.00123.10           C  
ATOM  20862  H   ALA D 134      46.745  70.860 -15.085  1.00  0.00           H  
ATOM  20863  HA  ALA D 134      45.409  73.485 -15.093  1.00  0.00           H  
ATOM  20864 1HB  ALA D 134      46.723  74.284 -17.029  1.00  0.00           H  
ATOM  20865 2HB  ALA D 134      47.743  74.054 -15.589  1.00  0.00           H  
ATOM  20866 3HB  ALA D 134      47.769  72.851 -16.900  1.00  0.00           H  
ATOM  20867  N   SER D 135      43.799  72.389 -16.614  1.00115.26           N  
ATOM  20868  CA  SER D 135      42.822  71.880 -17.580  1.00112.51           C  
ATOM  20869  C   SER D 135      42.238  73.000 -18.440  1.00112.34           C  
ATOM  20870  O   SER D 135      41.639  73.940 -17.927  1.00112.75           O  
ATOM  20871  CB  SER D 135      41.695  71.132 -16.861  1.00110.44           C  
ATOM  20872  OG  SER D 135      42.139  69.878 -16.361  1.00110.53           O  
ATOM  20873  H   SER D 135      43.478  72.954 -15.841  1.00  0.00           H  
ATOM  20874  HA  SER D 135      43.329  71.185 -18.251  1.00  0.00           H  
ATOM  20875 1HB  SER D 135      41.324  71.740 -16.036  1.00  0.00           H  
ATOM  20876 2HB  SER D 135      40.866  70.974 -17.550  1.00  0.00           H  
ATOM  20877  HG  SER D 135      43.065  69.808 -16.606  1.00  0.00           H  
ATOM  20878  N   VAL D 136      42.395  72.874 -19.750  1.00112.03           N  
ATOM  20879  CA  VAL D 136      41.761  73.765 -20.710  1.00112.00           C  
ATOM  20880  C   VAL D 136      40.496  73.102 -21.211  1.00109.31           C  
ATOM  20881  O   VAL D 136      40.551  72.010 -21.770  1.00108.10           O  
ATOM  20882  CB  VAL D 136      42.686  74.079 -21.876  1.00113.86           C  
ATOM  20883  CG1 VAL D 136      42.207  75.319 -22.590  1.00115.03           C  
ATOM  20884  CG2 VAL D 136      44.094  74.265 -21.376  1.00116.43           C  
ATOM  20885  H   VAL D 136      42.982  72.124 -20.088  1.00  0.00           H  
ATOM  20886  HA  VAL D 136      41.520  74.702 -20.206  1.00  0.00           H  
ATOM  20887  HB  VAL D 136      42.657  73.251 -22.584  1.00  0.00           H  
ATOM  20888 1HG1 VAL D 136      42.873  75.539 -23.425  1.00  0.00           H  
ATOM  20889 2HG1 VAL D 136      41.197  75.155 -22.966  1.00  0.00           H  
ATOM  20890 3HG1 VAL D 136      42.205  76.160 -21.897  1.00  0.00           H  
ATOM  20891 1HG2 VAL D 136      44.752  74.489 -22.216  1.00  0.00           H  
ATOM  20892 2HG2 VAL D 136      44.121  75.090 -20.663  1.00  0.00           H  
ATOM  20893 3HG2 VAL D 136      44.430  73.351 -20.886  1.00  0.00           H  
ATOM  20894  N   VAL D 137      39.351  73.732 -20.986  1.00108.61           N  
ATOM  20895  CA  VAL D 137      38.081  73.108 -21.339  1.00106.28           C  
ATOM  20896  C   VAL D 137      37.453  73.747 -22.584  1.00106.58           C  
ATOM  20897  O   VAL D 137      37.571  74.939 -22.809  1.00108.52           O  
ATOM  20898  CB  VAL D 137      37.123  73.168 -20.130  1.00105.37           C  
ATOM  20899  CG1 VAL D 137      35.722  72.732 -20.500  1.00103.42           C  
ATOM  20900  CG2 VAL D 137      37.654  72.302 -19.013  1.00105.16           C  
ATOM  20901  H   VAL D 137      39.348  74.651 -20.567  1.00  0.00           H  
ATOM  20902  HA  VAL D 137      38.268  72.064 -21.595  1.00  0.00           H  
ATOM  20903  HB  VAL D 137      37.049  74.200 -19.788  1.00  0.00           H  
ATOM  20904 1HG1 VAL D 137      35.079  72.789 -19.621  1.00  0.00           H  
ATOM  20905 2HG1 VAL D 137      35.331  73.387 -21.278  1.00  0.00           H  
ATOM  20906 3HG1 VAL D 137      35.745  71.706 -20.866  1.00  0.00           H  
ATOM  20907 1HG2 VAL D 137      36.975  72.349 -18.162  1.00  0.00           H  
ATOM  20908 2HG2 VAL D 137      37.734  71.271 -19.358  1.00  0.00           H  
ATOM  20909 3HG2 VAL D 137      38.638  72.661 -18.711  1.00  0.00           H  
ATOM  20910  N   CYS D 138      36.771  72.937 -23.379  1.00104.98           N  
ATOM  20911  CA  CYS D 138      36.071  73.376 -24.573  1.00105.37           C  
ATOM  20912  C   CYS D 138      34.698  72.730 -24.625  1.00103.36           C  
ATOM  20913  O   CYS D 138      34.562  71.511 -24.591  1.00101.71           O  
ATOM  20914  CB  CYS D 138      36.855  73.070 -25.869  1.00106.38           C  
ATOM  20915  SG  CYS D 138      36.376  74.232 -27.177  1.00108.61           S  
ATOM  20916  H   CYS D 138      36.746  71.960 -23.126  1.00  0.00           H  
ATOM  20917  HA  CYS D 138      35.936  74.456 -24.517  1.00  0.00           H  
ATOM  20918 1HB  CYS D 138      37.925  73.146 -25.674  1.00  0.00           H  
ATOM  20919 2HB  CYS D 138      36.652  72.047 -26.184  1.00  0.00           H  
ATOM  20920  N   PHE D 139      33.678  73.578 -24.704  1.00103.86           N  
ATOM  20921  CA  PHE D 139      32.298  73.134 -24.822  1.00102.46           C  
ATOM  20922  C   PHE D 139      31.800  73.347 -26.231  1.00103.40           C  
ATOM  20923  O   PHE D 139      31.843  74.467 -26.748  1.00105.58           O  
ATOM  20924  CB  PHE D 139      31.373  73.841 -23.833  1.00102.59           C  
ATOM  20925  CG  PHE D 139      31.645  73.509 -22.405  1.00101.77           C  
ATOM  20926  CD1 PHE D 139      31.944  72.218 -22.036  1.00100.15           C  
ATOM  20927  CD2 PHE D 139      31.548  74.469 -21.422  1.00102.98           C  
ATOM  20928  CE1 PHE D 139      32.182  71.897 -20.716  1.00 99.83           C  
ATOM  20929  CE2 PHE D 139      31.782  74.153 -20.101  1.00102.59           C  
ATOM  20930  CZ  PHE D 139      32.101  72.864 -19.748  1.00101.05           C  
ATOM  20931  H   PHE D 139      33.876  74.568 -24.681  1.00  0.00           H  
ATOM  20932  HA  PHE D 139      32.259  72.065 -24.607  1.00  0.00           H  
ATOM  20933 1HB  PHE D 139      31.468  74.919 -23.953  1.00  0.00           H  
ATOM  20934 2HB  PHE D 139      30.339  73.577 -24.050  1.00  0.00           H  
ATOM  20935  HD1 PHE D 139      31.993  71.443 -22.801  1.00  0.00           H  
ATOM  20936  HD2 PHE D 139      31.294  75.492 -21.701  1.00  0.00           H  
ATOM  20937  HE1 PHE D 139      32.435  70.873 -20.442  1.00  0.00           H  
ATOM  20938  HE2 PHE D 139      31.713  74.926 -19.336  1.00  0.00           H  
ATOM  20939  HZ  PHE D 139      32.287  72.610 -18.706  1.00  0.00           H  
ATOM  20940  N   LEU D 140      31.323  72.264 -26.844  1.00102.11           N  
ATOM  20941  CA  LEU D 140      30.759  72.312 -28.189  1.00103.12           C  
ATOM  20942  C   LEU D 140      29.277  71.969 -28.086  1.00102.14           C  
ATOM  20943  O   LEU D 140      28.917  70.795 -28.028  1.00100.50           O  
ATOM  20944  CB  LEU D 140      31.475  71.319 -29.114  1.00102.98           C  
ATOM  20945  CG  LEU D 140      33.002  71.194 -29.075  1.00103.55           C  
ATOM  20946  CD1 LEU D 140      33.522  70.381 -30.236  1.00104.14           C  
ATOM  20947  CD2 LEU D 140      33.627  72.552 -29.126  1.00105.81           C  
ATOM  20948  H   LEU D 140      31.356  71.381 -26.355  1.00  0.00           H  
ATOM  20949  HA  LEU D 140      30.898  73.317 -28.586  1.00  0.00           H  
ATOM  20950 1HB  LEU D 140      31.099  70.318 -28.907  1.00  0.00           H  
ATOM  20951 2HB  LEU D 140      31.233  71.569 -30.147  1.00  0.00           H  
ATOM  20952  HG  LEU D 140      33.303  70.695 -28.153  1.00  0.00           H  
ATOM  20953 1HD1 LEU D 140      34.608  70.313 -30.175  1.00  0.00           H  
ATOM  20954 2HD1 LEU D 140      33.094  69.379 -30.199  1.00  0.00           H  
ATOM  20955 3HD1 LEU D 140      33.240  70.862 -31.172  1.00  0.00           H  
ATOM  20956 1HD2 LEU D 140      34.713  72.454 -29.097  1.00  0.00           H  
ATOM  20957 2HD2 LEU D 140      33.332  73.054 -30.048  1.00  0.00           H  
ATOM  20958 3HD2 LEU D 140      33.293  73.139 -28.270  1.00  0.00           H  
ATOM  20959  N   ASN D 141      28.426  72.993 -28.001  1.00106.92           N  
ATOM  20960  CA  ASN D 141      27.036  72.812 -27.555  1.00106.17           C  
ATOM  20961  C   ASN D 141      25.949  72.922 -28.636  1.00107.51           C  
ATOM  20962  O   ASN D 141      26.043  73.739 -29.555  1.00109.86           O  
ATOM  20963  CB  ASN D 141      26.691  73.824 -26.463  1.00106.83           C  
ATOM  20964  CG  ASN D 141      27.533  73.671 -25.231  1.00105.69           C  
ATOM  20965  OD1 ASN D 141      27.852  72.560 -24.812  1.00103.83           O  
ATOM  20966  ND2 ASN D 141      27.894  74.797 -24.626  1.00107.17           N  
ATOM  20967  H   ASN D 141      28.746  73.918 -28.250  1.00  0.00           H  
ATOM  20968  HA  ASN D 141      26.932  71.806 -27.145  1.00  0.00           H  
ATOM  20969 1HB  ASN D 141      26.822  74.836 -26.849  1.00  0.00           H  
ATOM  20970 2HB  ASN D 141      25.643  73.714 -26.183  1.00  0.00           H  
ATOM  20971 1HD2 ASN D 141      28.456  74.763 -23.799  1.00  0.00           H  
ATOM  20972 2HD2 ASN D 141      27.604  75.679 -24.997  1.00  0.00           H  
ATOM  20973  N   ASN D 142      24.904  72.107 -28.487  1.00111.99           N  
ATOM  20974  CA  ASN D 142      23.692  72.198 -29.307  1.00113.40           C  
ATOM  20975  C   ASN D 142      23.944  72.144 -30.806  1.00115.10           C  
ATOM  20976  O   ASN D 142      23.537  73.046 -31.535  1.00117.73           O  
ATOM  20977  CB  ASN D 142      22.920  73.470 -28.959  1.00115.34           C  
ATOM  20978  CG  ASN D 142      22.592  73.556 -27.482  1.00114.08           C  
ATOM  20979  OD1 ASN D 142      23.308  74.199 -26.713  1.00114.13           O  
ATOM  20980  ND2 ASN D 142      21.525  72.876 -27.070  1.00113.19           N  
ATOM  20981  H   ASN D 142      24.962  71.397 -27.771  1.00  0.00           H  
ATOM  20982  HA  ASN D 142      23.063  71.333 -29.092  1.00  0.00           H  
ATOM  20983 1HB  ASN D 142      23.509  74.343 -29.243  1.00  0.00           H  
ATOM  20984 2HB  ASN D 142      21.993  73.501 -29.531  1.00  0.00           H  
ATOM  20985 1HD2 ASN D 142      21.261  72.896 -26.105  1.00  0.00           H  
ATOM  20986 2HD2 ASN D 142      20.987  72.345 -27.724  1.00  0.00           H  
ATOM  20987  N   PHE D 143      24.631  71.097 -31.256  1.00109.19           N  
ATOM  20988  CA  PHE D 143      24.874  70.888 -32.684  1.00110.92           C  
ATOM  20989  C   PHE D 143      24.170  69.643 -33.220  1.00110.35           C  
ATOM  20990  O   PHE D 143      23.654  68.843 -32.441  1.00108.38           O  
ATOM  20991  CB  PHE D 143      26.388  70.820 -32.942  1.00110.94           C  
ATOM  20992  CG  PHE D 143      27.102  69.671 -32.254  1.00108.37           C  
ATOM  20993  CD1 PHE D 143      27.252  68.448 -32.878  1.00107.93           C  
ATOM  20994  CD2 PHE D 143      27.624  69.821 -30.981  1.00106.81           C  
ATOM  20995  CE1 PHE D 143      27.921  67.404 -32.250  1.00106.04           C  
ATOM  20996  CE2 PHE D 143      28.282  68.776 -30.350  1.00104.94           C  
ATOM  20997  CZ  PHE D 143      28.432  67.572 -30.987  1.00104.59           C  
ATOM  20998  H   PHE D 143      24.995  70.428 -30.592  1.00  0.00           H  
ATOM  20999  HA  PHE D 143      24.455  71.732 -33.234  1.00  0.00           H  
ATOM  21000 1HB  PHE D 143      26.571  70.728 -34.012  1.00  0.00           H  
ATOM  21001 2HB  PHE D 143      26.856  71.745 -32.609  1.00  0.00           H  
ATOM  21002  HD1 PHE D 143      26.839  68.306 -33.877  1.00  0.00           H  
ATOM  21003  HD2 PHE D 143      27.506  70.778 -30.471  1.00  0.00           H  
ATOM  21004  HE1 PHE D 143      28.041  66.449 -32.761  1.00  0.00           H  
ATOM  21005  HE2 PHE D 143      28.680  68.913 -29.345  1.00  0.00           H  
ATOM  21006  HZ  PHE D 143      28.952  66.751 -30.495  1.00  0.00           H  
ATOM  21007  N   TYR D 144      24.107  69.494 -34.544  1.00111.39           N  
ATOM  21008  CA  TYR D 144      23.516  68.281 -35.107  1.00111.19           C  
ATOM  21009  C   TYR D 144      24.015  68.108 -36.546  1.00113.55           C  
ATOM  21010  O   TYR D 144      23.970  69.054 -37.319  1.00116.29           O  
ATOM  21011  CB  TYR D 144      21.989  68.367 -35.070  1.00111.95           C  
ATOM  21012  CG  TYR D 144      21.336  67.089 -35.522  1.00111.81           C  
ATOM  21013  CD1 TYR D 144      21.172  66.779 -36.861  1.00114.21           C  
ATOM  21014  CD2 TYR D 144      20.889  66.177 -34.579  1.00109.57           C  
ATOM  21015  CE1 TYR D 144      20.597  65.582 -37.241  1.00114.29           C  
ATOM  21016  CE2 TYR D 144      20.310  64.991 -34.948  1.00109.68           C  
ATOM  21017  CZ  TYR D 144      20.164  64.695 -36.275  1.00112.00           C  
ATOM  21018  OH  TYR D 144      19.584  63.500 -36.624  1.00112.36           O  
ATOM  21019  H   TYR D 144      24.461  70.205 -35.169  1.00  0.00           H  
ATOM  21020  HA  TYR D 144      23.833  67.430 -34.504  1.00  0.00           H  
ATOM  21021 1HB  TYR D 144      21.662  68.594 -34.054  1.00  0.00           H  
ATOM  21022 2HB  TYR D 144      21.655  69.182 -35.711  1.00  0.00           H  
ATOM  21023  HD1 TYR D 144      21.498  67.483 -37.627  1.00  0.00           H  
ATOM  21024  HD2 TYR D 144      20.993  66.396 -33.516  1.00  0.00           H  
ATOM  21025  HE1 TYR D 144      20.473  65.349 -38.298  1.00  0.00           H  
ATOM  21026  HE2 TYR D 144      19.968  64.291 -34.185  1.00  0.00           H  
ATOM  21027  HH  TYR D 144      19.350  63.015 -35.829  1.00  0.00           H  
ATOM  21028  N   PRO D 145      24.354  66.876 -36.965  1.00114.58           N  
ATOM  21029  CA  PRO D 145      24.347  65.595 -36.241  1.00112.06           C  
ATOM  21030  C   PRO D 145      25.451  65.346 -35.220  1.00109.76           C  
ATOM  21031  O   PRO D 145      26.432  66.085 -35.142  1.00110.05           O  
ATOM  21032  CB  PRO D 145      24.379  64.576 -37.377  1.00113.55           C  
ATOM  21033  CG  PRO D 145      25.211  65.236 -38.414  1.00115.97           C  
ATOM  21034  CD  PRO D 145      24.878  66.706 -38.338  1.00117.16           C  
ATOM  21035  HA  PRO D 145      23.417  65.514 -35.659  1.00  0.00           H  
ATOM  21036 1HB  PRO D 145      24.806  63.627 -37.020  1.00  0.00           H  
ATOM  21037 2HB  PRO D 145      23.356  64.360 -37.717  1.00  0.00           H  
ATOM  21038 1HG  PRO D 145      26.278  65.047 -38.222  1.00  0.00           H  
ATOM  21039 2HG  PRO D 145      24.987  64.815 -39.405  1.00  0.00           H  
ATOM  21040 1HD  PRO D 145      25.792  67.298 -38.495  1.00  0.00           H  
ATOM  21041 2HD  PRO D 145      24.121  66.951 -39.098  1.00  0.00           H  
ATOM  21042  N   LYS D 146      25.320  64.253 -34.482  1.00114.70           N  
ATOM  21043  CA  LYS D 146      26.155  64.022 -33.317  1.00112.68           C  
ATOM  21044  C   LYS D 146      27.640  63.816 -33.635  1.00113.05           C  
ATOM  21045  O   LYS D 146      28.488  63.971 -32.751  1.00111.96           O  
ATOM  21046  CB  LYS D 146      25.624  62.821 -32.523  1.00111.17           C  
ATOM  21047  CG  LYS D 146      25.715  61.471 -33.225  1.00111.83           C  
ATOM  21048  CD  LYS D 146      25.204  60.384 -32.304  1.00110.63           C  
ATOM  21049  CE  LYS D 146      25.207  59.012 -32.941  1.00111.61           C  
ATOM  21050  NZ  LYS D 146      24.572  58.038 -31.998  1.00110.82           N  
ATOM  21051  H   LYS D 146      24.625  63.565 -34.734  1.00  0.00           H  
ATOM  21052  HA  LYS D 146      26.118  64.909 -32.683  1.00  0.00           H  
ATOM  21053 1HB  LYS D 146      26.173  62.733 -31.585  1.00  0.00           H  
ATOM  21054 2HB  LYS D 146      24.575  62.984 -32.274  1.00  0.00           H  
ATOM  21055 1HG  LYS D 146      25.118  61.494 -34.138  1.00  0.00           H  
ATOM  21056 2HG  LYS D 146      26.751  61.271 -33.495  1.00  0.00           H  
ATOM  21057 1HD  LYS D 146      25.827  60.342 -31.409  1.00  0.00           H  
ATOM  21058 2HD  LYS D 146      24.182  60.613 -32.003  1.00  0.00           H  
ATOM  21059 1HE  LYS D 146      24.655  59.046 -33.879  1.00  0.00           H  
ATOM  21060 2HE  LYS D 146      26.233  58.714 -33.159  1.00  0.00           H  
ATOM  21061 1HZ  LYS D 146      24.570  57.118 -32.415  1.00  0.00           H  
ATOM  21062 2HZ  LYS D 146      25.096  58.015 -31.134  1.00  0.00           H  
ATOM  21063 3HZ  LYS D 146      23.622  58.323 -31.808  1.00  0.00           H  
ATOM  21064  N   ASP D 147      27.965  63.505 -34.886  1.00115.51           N  
ATOM  21065  CA  ASP D 147      29.363  63.295 -35.254  1.00116.27           C  
ATOM  21066  C   ASP D 147      30.091  64.628 -35.445  1.00117.42           C  
ATOM  21067  O   ASP D 147      29.645  65.486 -36.203  1.00119.20           O  
ATOM  21068  CB  ASP D 147      29.453  62.431 -36.522  1.00118.21           C  
ATOM  21069  CG  ASP D 147      29.157  60.938 -36.254  1.00117.37           C  
ATOM  21070  OD1 ASP D 147      29.397  60.452 -35.115  1.00115.52           O  
ATOM  21071  OD2 ASP D 147      28.672  60.250 -37.188  1.00118.90           O  
ATOM  21072  H   ASP D 147      27.251  63.411 -35.594  1.00  0.00           H  
ATOM  21073  HA  ASP D 147      29.861  62.773 -34.437  1.00  0.00           H  
ATOM  21074 1HB  ASP D 147      28.745  62.799 -37.264  1.00  0.00           H  
ATOM  21075 2HB  ASP D 147      30.452  62.517 -36.951  1.00  0.00           H  
ATOM  21076  N   ILE D 148      31.221  64.783 -34.758  1.00106.54           N  
ATOM  21077  CA  ILE D 148      31.968  66.032 -34.768  1.00107.68           C  
ATOM  21078  C   ILE D 148      33.433  65.809 -34.430  1.00107.80           C  
ATOM  21079  O   ILE D 148      33.785  64.936 -33.647  1.00106.32           O  
ATOM  21080  CB  ILE D 148      31.327  67.044 -33.785  1.00106.60           C  
ATOM  21081  CG1 ILE D 148      31.781  68.471 -34.081  1.00108.59           C  
ATOM  21082  CG2 ILE D 148      31.713  66.739 -32.363  1.00104.46           C  
ATOM  21083  CD1 ILE D 148      30.951  69.512 -33.365  1.00108.26           C  
ATOM  21084  H   ILE D 148      31.568  64.006 -34.213  1.00  0.00           H  
ATOM  21085  HA  ILE D 148      31.932  66.448 -35.774  1.00  0.00           H  
ATOM  21086  HB  ILE D 148      30.242  66.995 -33.869  1.00  0.00           H  
ATOM  21087 1HG1 ILE D 148      32.823  68.590 -33.786  1.00  0.00           H  
ATOM  21088 2HG1 ILE D 148      31.723  68.656 -35.154  1.00  0.00           H  
ATOM  21089 1HG2 ILE D 148      31.249  67.466 -31.696  1.00  0.00           H  
ATOM  21090 2HG2 ILE D 148      31.373  65.738 -32.101  1.00  0.00           H  
ATOM  21091 3HG2 ILE D 148      32.797  66.793 -32.261  1.00  0.00           H  
ATOM  21092 1HD1 ILE D 148      31.321  70.507 -33.615  1.00  0.00           H  
ATOM  21093 2HD1 ILE D 148      29.909  69.424 -33.675  1.00  0.00           H  
ATOM  21094 3HD1 ILE D 148      31.024  69.358 -32.289  1.00  0.00           H  
ATOM  21095  N   ASN D 149      34.288  66.578 -35.085  1.00114.45           N  
ATOM  21096  CA  ASN D 149      35.722  66.541 -34.858  1.00115.17           C  
ATOM  21097  C   ASN D 149      36.158  67.664 -33.890  1.00114.91           C  
ATOM  21098  O   ASN D 149      35.758  68.819 -34.063  1.00115.93           O  
ATOM  21099  CB  ASN D 149      36.443  66.636 -36.198  1.00118.20           C  
ATOM  21100  CG  ASN D 149      37.904  66.979 -36.054  1.00119.66           C  
ATOM  21101  OD1 ASN D 149      38.314  68.137 -36.221  1.00121.44           O  
ATOM  21102  ND2 ASN D 149      38.715  65.959 -35.777  1.00119.32           N  
ATOM  21103  H   ASN D 149      33.915  67.217 -35.773  1.00  0.00           H  
ATOM  21104  HA  ASN D 149      35.973  65.592 -34.380  1.00  0.00           H  
ATOM  21105 1HB  ASN D 149      36.358  65.685 -36.726  1.00  0.00           H  
ATOM  21106 2HB  ASN D 149      35.965  67.397 -36.815  1.00  0.00           H  
ATOM  21107 1HD2 ASN D 149      39.697  66.116 -35.668  1.00  0.00           H  
ATOM  21108 2HD2 ASN D 149      38.342  65.037 -35.678  1.00  0.00           H  
ATOM  21109  N   VAL D 150      36.984  67.343 -32.898  1.00107.66           N  
ATOM  21110  CA  VAL D 150      37.607  68.361 -32.043  1.00108.00           C  
ATOM  21111  C   VAL D 150      39.138  68.247 -32.094  1.00109.69           C  
ATOM  21112  O   VAL D 150      39.717  67.214 -31.797  1.00109.21           O  
ATOM  21113  CB  VAL D 150      37.066  68.293 -30.606  1.00105.63           C  
ATOM  21114  CG1 VAL D 150      37.215  66.897 -30.032  1.00104.11           C  
ATOM  21115  CG2 VAL D 150      37.736  69.346 -29.737  1.00106.36           C  
ATOM  21116  H   VAL D 150      37.187  66.368 -32.730  1.00  0.00           H  
ATOM  21117  HA  VAL D 150      37.372  69.345 -32.449  1.00  0.00           H  
ATOM  21118  HB  VAL D 150      35.991  68.472 -30.624  1.00  0.00           H  
ATOM  21119 1HG1 VAL D 150      36.824  66.878 -29.014  1.00  0.00           H  
ATOM  21120 2HG1 VAL D 150      36.659  66.190 -30.647  1.00  0.00           H  
ATOM  21121 3HG1 VAL D 150      38.269  66.619 -30.020  1.00  0.00           H  
ATOM  21122 1HG2 VAL D 150      37.342  69.285 -28.723  1.00  0.00           H  
ATOM  21123 2HG2 VAL D 150      38.812  69.172 -29.719  1.00  0.00           H  
ATOM  21124 3HG2 VAL D 150      37.535  70.337 -30.146  1.00  0.00           H  
ATOM  21125  N   LYS D 151      39.781  69.332 -32.489  1.00112.75           N  
ATOM  21126  CA  LYS D 151      41.232  69.432 -32.570  1.00114.90           C  
ATOM  21127  C   LYS D 151      41.807  70.457 -31.591  1.00115.53           C  
ATOM  21128  O   LYS D 151      41.350  71.579 -31.529  1.00116.15           O  
ATOM  21129  CB  LYS D 151      41.627  69.813 -34.008  1.00117.98           C  
ATOM  21130  CG  LYS D 151      43.123  70.001 -34.253  1.00120.83           C  
ATOM  21131  CD  LYS D 151      43.400  70.690 -35.596  1.00124.35           C  
ATOM  21132  CE  LYS D 151      43.314  69.733 -36.770  1.00125.25           C  
ATOM  21133  NZ  LYS D 151      44.244  70.163 -37.852  1.00129.41           N  
ATOM  21134  H   LYS D 151      39.218  70.130 -32.746  1.00  0.00           H  
ATOM  21135  HA  LYS D 151      41.660  68.460 -32.323  1.00  0.00           H  
ATOM  21136 1HB  LYS D 151      41.281  69.042 -34.697  1.00  0.00           H  
ATOM  21137 2HB  LYS D 151      41.134  70.745 -34.286  1.00  0.00           H  
ATOM  21138 1HG  LYS D 151      43.549  70.608 -33.454  1.00  0.00           H  
ATOM  21139 2HG  LYS D 151      43.617  69.030 -34.250  1.00  0.00           H  
ATOM  21140 1HD  LYS D 151      42.675  71.491 -35.751  1.00  0.00           H  
ATOM  21141 2HD  LYS D 151      44.399  71.126 -35.582  1.00  0.00           H  
ATOM  21142 1HE  LYS D 151      43.573  68.728 -36.440  1.00  0.00           H  
ATOM  21143 2HE  LYS D 151      42.293  69.714 -37.150  1.00  0.00           H  
ATOM  21144 1HZ  LYS D 151      44.179  69.520 -38.628  1.00  0.00           H  
ATOM  21145 2HZ  LYS D 151      43.994  71.092 -38.162  1.00  0.00           H  
ATOM  21146 3HZ  LYS D 151      45.191  70.170 -37.500  1.00  0.00           H  
ATOM  21147  N   TRP D 152      42.805  70.073 -30.810  1.00114.68           N  
ATOM  21148  CA  TRP D 152      43.491  71.049 -29.962  1.00115.92           C  
ATOM  21149  C   TRP D 152      44.760  71.563 -30.605  1.00119.39           C  
ATOM  21150  O   TRP D 152      45.518  70.805 -31.176  1.00120.53           O  
ATOM  21151  CB  TRP D 152      43.807  70.454 -28.598  1.00114.49           C  
ATOM  21152  CG  TRP D 152      42.613  70.367 -27.751  1.00111.77           C  
ATOM  21153  CD1 TRP D 152      41.793  69.296 -27.602  1.00109.39           C  
ATOM  21154  CD2 TRP D 152      42.075  71.408 -26.931  1.00111.47           C  
ATOM  21155  NE1 TRP D 152      40.775  69.599 -26.733  1.00107.60           N  
ATOM  21156  CE2 TRP D 152      40.928  70.892 -26.306  1.00108.83           C  
ATOM  21157  CE3 TRP D 152      42.455  72.726 -26.661  1.00113.48           C  
ATOM  21158  CZ2 TRP D 152      40.155  71.646 -25.430  1.00108.13           C  
ATOM  21159  CZ3 TRP D 152      41.686  73.474 -25.790  1.00112.79           C  
ATOM  21160  CH2 TRP D 152      40.550  72.934 -25.186  1.00110.13           C  
ATOM  21161  H   TRP D 152      43.103  69.108 -30.790  1.00  0.00           H  
ATOM  21162  HA  TRP D 152      42.834  71.907 -29.820  1.00  0.00           H  
ATOM  21163 1HB  TRP D 152      44.230  69.457 -28.725  1.00  0.00           H  
ATOM  21164 2HB  TRP D 152      44.557  71.067 -28.099  1.00  0.00           H  
ATOM  21165  HD1 TRP D 152      41.924  68.337 -28.100  1.00  0.00           H  
ATOM  21166  HE1 TRP D 152      40.034  68.973 -26.454  1.00  0.00           H  
ATOM  21167  HE3 TRP D 152      43.342  73.153 -27.127  1.00  0.00           H  
ATOM  21168  HZ2 TRP D 152      39.266  71.241 -24.946  1.00  0.00           H  
ATOM  21169  HZ3 TRP D 152      41.990  74.501 -25.586  1.00  0.00           H  
ATOM  21170  HH2 TRP D 152      39.965  73.554 -24.506  1.00  0.00           H  
ATOM  21171  N   LYS D 153      44.951  72.873 -30.567  1.00121.40           N  
ATOM  21172  CA  LYS D 153      46.152  73.480 -31.107  1.00125.11           C  
ATOM  21173  C   LYS D 153      46.898  74.333 -30.066  1.00126.60           C  
ATOM  21174  O   LYS D 153      46.349  75.262 -29.479  1.00126.41           O  
ATOM  21175  CB  LYS D 153      45.801  74.319 -32.338  1.00127.42           C  
ATOM  21176  CG  LYS D 153      45.836  73.535 -33.649  1.00128.21           C  
ATOM  21177  CD  LYS D 153      45.415  74.403 -34.822  1.00130.83           C  
ATOM  21178  CE  LYS D 153      45.691  73.722 -36.151  1.00132.62           C  
ATOM  21179  NZ  LYS D 153      45.081  74.482 -37.276  1.00135.11           N  
ATOM  21180  H   LYS D 153      44.245  73.464 -30.153  1.00  0.00           H  
ATOM  21181  HA  LYS D 153      46.838  72.686 -31.403  1.00  0.00           H  
ATOM  21182 1HB  LYS D 153      44.802  74.739 -32.219  1.00  0.00           H  
ATOM  21183 2HB  LYS D 153      46.499  75.153 -32.421  1.00  0.00           H  
ATOM  21184 1HG  LYS D 153      46.847  73.166 -33.825  1.00  0.00           H  
ATOM  21185 2HG  LYS D 153      45.163  72.681 -33.580  1.00  0.00           H  
ATOM  21186 1HD  LYS D 153      44.348  74.618 -34.751  1.00  0.00           H  
ATOM  21187 2HD  LYS D 153      45.961  75.346 -34.791  1.00  0.00           H  
ATOM  21188 1HE  LYS D 153      46.766  73.650 -36.306  1.00  0.00           H  
ATOM  21189 2HE  LYS D 153      45.280  72.713 -36.135  1.00  0.00           H  
ATOM  21190 1HZ  LYS D 153      45.277  74.010 -38.147  1.00  0.00           H  
ATOM  21191 2HZ  LYS D 153      44.081  74.538 -37.142  1.00  0.00           H  
ATOM  21192 3HZ  LYS D 153      45.470  75.414 -37.303  1.00  0.00           H  
ATOM  21193  N   ILE D 154      48.156  73.975 -29.853  1.00128.36           N  
ATOM  21194  CA  ILE D 154      49.085  74.648 -28.960  1.00130.45           C  
ATOM  21195  C   ILE D 154      50.188  75.333 -29.762  1.00134.83           C  
ATOM  21196  O   ILE D 154      50.980  74.656 -30.433  1.00136.32           O  
ATOM  21197  CB  ILE D 154      49.691  73.678 -27.946  1.00129.46           C  
ATOM  21198  CG1 ILE D 154      48.605  73.110 -27.046  1.00125.62           C  
ATOM  21199  CG2 ILE D 154      50.710  74.383 -27.079  1.00132.16           C  
ATOM  21200  CD1 ILE D 154      49.125  72.080 -26.085  1.00124.92           C  
ATOM  21201  H   ILE D 154      48.468  73.164 -30.367  1.00  0.00           H  
ATOM  21202  HA  ILE D 154      48.542  75.416 -28.411  1.00  0.00           H  
ATOM  21203  HB  ILE D 154      50.182  72.860 -28.473  1.00  0.00           H  
ATOM  21204 1HG1 ILE D 154      48.143  73.918 -26.479  1.00  0.00           H  
ATOM  21205 2HG1 ILE D 154      47.826  72.655 -27.658  1.00  0.00           H  
ATOM  21206 1HG2 ILE D 154      51.130  73.676 -26.363  1.00  0.00           H  
ATOM  21207 2HG2 ILE D 154      51.507  74.781 -27.705  1.00  0.00           H  
ATOM  21208 3HG2 ILE D 154      50.228  75.200 -26.542  1.00  0.00           H  
ATOM  21209 1HD1 ILE D 154      48.305  71.710 -25.469  1.00  0.00           H  
ATOM  21210 2HD1 ILE D 154      49.563  71.251 -26.642  1.00  0.00           H  
ATOM  21211 3HD1 ILE D 154      49.884  72.529 -25.446  1.00  0.00           H  
ATOM  21212  N   ASP D 155      50.118  76.656 -29.853  1.00137.08           N  
ATOM  21213  CA  ASP D 155      51.081  77.417 -30.644  1.00141.67           C  
ATOM  21214  C   ASP D 155      51.066  76.962 -32.085  1.00142.68           C  
ATOM  21215  O   ASP D 155      52.110  76.751 -32.693  1.00145.64           O  
ATOM  21216  CB  ASP D 155      52.492  77.285 -30.062  1.00144.12           C  
ATOM  21217  CG  ASP D 155      52.644  78.001 -28.731  1.00144.46           C  
ATOM  21218  OD1 ASP D 155      51.943  79.011 -28.518  1.00144.58           O  
ATOM  21219  OD2 ASP D 155      53.476  77.565 -27.904  1.00144.98           O  
ATOM  21220  H   ASP D 155      49.383  77.149 -29.365  1.00  0.00           H  
ATOM  21221  HA  ASP D 155      50.795  78.469 -30.619  1.00  0.00           H  
ATOM  21222 1HB  ASP D 155      52.731  76.230 -29.923  1.00  0.00           H  
ATOM  21223 2HB  ASP D 155      53.216  77.695 -30.767  1.00  0.00           H  
ATOM  21224  N   GLY D 156      49.868  76.786 -32.614  1.00140.40           N  
ATOM  21225  CA  GLY D 156      49.698  76.345 -33.979  1.00141.33           C  
ATOM  21226  C   GLY D 156      49.701  74.834 -34.116  1.00138.84           C  
ATOM  21227  O   GLY D 156      48.877  74.295 -34.854  1.00137.41           O  
ATOM  21228  H   GLY D 156      49.050  76.964 -32.049  1.00  0.00           H  
ATOM  21229 1HA  GLY D 156      48.758  76.732 -34.372  1.00  0.00           H  
ATOM  21230 2HA  GLY D 156      50.497  76.755 -34.596  1.00  0.00           H  
ATOM  21231  N   SER D 157      50.620  74.144 -33.438  1.00138.70           N  
ATOM  21232  CA  SER D 157      50.725  72.698 -33.667  1.00137.14           C  
ATOM  21233  C   SER D 157      49.546  71.965 -33.023  1.00132.53           C  
ATOM  21234  O   SER D 157      49.081  72.364 -31.972  1.00130.59           O  
ATOM  21235  CB  SER D 157      52.054  72.162 -33.143  1.00138.84           C  
ATOM  21236  OG  SER D 157      52.319  72.642 -31.838  1.00138.36           O  
ATOM  21237  H   SER D 157      51.243  74.584 -32.775  1.00  0.00           H  
ATOM  21238  HA  SER D 157      50.677  72.513 -34.741  1.00  0.00           H  
ATOM  21239 1HB  SER D 157      52.028  71.073 -33.133  1.00  0.00           H  
ATOM  21240 2HB  SER D 157      52.858  72.464 -33.813  1.00  0.00           H  
ATOM  21241  HG  SER D 157      51.573  73.200 -31.605  1.00  0.00           H  
ATOM  21242  N   GLU D 158      49.074  70.876 -33.618  1.00133.50           N  
ATOM  21243  CA  GLU D 158      48.004  70.118 -32.976  1.00129.45           C  
ATOM  21244  C   GLU D 158      48.539  69.217 -31.869  1.00128.26           C  
ATOM  21245  O   GLU D 158      49.671  68.740 -31.921  1.00130.42           O  
ATOM  21246  CB  GLU D 158      47.149  69.285 -33.959  1.00128.29           C  
ATOM  21247  CG  GLU D 158      47.791  68.114 -34.679  1.00129.64           C  
ATOM  21248  CD  GLU D 158      46.768  67.351 -35.521  1.00128.34           C  
ATOM  21249  OE1 GLU D 158      45.552  67.461 -35.240  1.00125.64           O  
ATOM  21250  OE2 GLU D 158      47.170  66.654 -36.475  1.00130.27           O  
ATOM  21251  H   GLU D 158      49.438  70.559 -34.505  1.00  0.00           H  
ATOM  21252  HA  GLU D 158      47.330  70.820 -32.484  1.00  0.00           H  
ATOM  21253 1HB  GLU D 158      46.292  68.866 -33.431  1.00  0.00           H  
ATOM  21254 2HB  GLU D 158      46.764  69.934 -34.746  1.00  0.00           H  
ATOM  21255 1HG  GLU D 158      48.588  68.488 -35.321  1.00  0.00           H  
ATOM  21256 2HG  GLU D 158      48.238  67.449 -33.942  1.00  0.00           H  
ATOM  21257  N   ARG D 159      47.738  69.096 -30.819  1.00125.29           N  
ATOM  21258  CA  ARG D 159      48.042  68.314 -29.637  1.00124.13           C  
ATOM  21259  C   ARG D 159      46.869  67.358 -29.484  1.00120.92           C  
ATOM  21260  O   ARG D 159      45.709  67.751 -29.625  1.00119.02           O  
ATOM  21261  CB  ARG D 159      48.209  69.207 -28.411  1.00124.15           C  
ATOM  21262  CG  ARG D 159      48.211  68.471 -27.096  1.00122.71           C  
ATOM  21263  CD  ARG D 159      49.590  68.424 -26.478  1.00125.44           C  
ATOM  21264  NE  ARG D 159      49.582  67.599 -25.275  1.00124.47           N  
ATOM  21265  CZ  ARG D 159      50.555  67.575 -24.371  1.00126.55           C  
ATOM  21266  NH1 ARG D 159      51.630  68.331 -24.532  1.00129.65           N  
ATOM  21267  NH2 ARG D 159      50.451  66.788 -23.307  1.00125.87           N  
ATOM  21268  H   ARG D 159      46.860  69.592 -30.868  1.00  0.00           H  
ATOM  21269  HA  ARG D 159      48.980  67.784 -29.804  1.00  0.00           H  
ATOM  21270 1HB  ARG D 159      49.146  69.756 -28.486  1.00  0.00           H  
ATOM  21271 2HB  ARG D 159      47.402  69.939 -28.382  1.00  0.00           H  
ATOM  21272 1HG  ARG D 159      47.541  68.973 -26.397  1.00  0.00           H  
ATOM  21273 2HG  ARG D 159      47.872  67.446 -27.252  1.00  0.00           H  
ATOM  21274 1HD  ARG D 159      50.295  68.000 -27.193  1.00  0.00           H  
ATOM  21275 2HD  ARG D 159      49.904  69.433 -26.213  1.00  0.00           H  
ATOM  21276  HE  ARG D 159      48.779  67.004 -25.118  1.00  0.00           H  
ATOM  21277 1HH1 ARG D 159      51.711  68.927 -25.343  1.00  0.00           H  
ATOM  21278 2HH1 ARG D 159      52.369  68.311 -23.844  1.00  0.00           H  
ATOM  21279 1HH2 ARG D 159      49.632  66.208 -23.185  1.00  0.00           H  
ATOM  21280 2HH2 ARG D 159      51.189  66.769 -22.619  1.00  0.00           H  
ATOM  21281  N   GLN D 160      47.165  66.100 -29.202  1.00133.75           N  
ATOM  21282  CA  GLN D 160      46.114  65.100 -29.161  1.00131.22           C  
ATOM  21283  C   GLN D 160      46.108  64.364 -27.832  1.00130.12           C  
ATOM  21284  O   GLN D 160      45.119  63.735 -27.453  1.00127.91           O  
ATOM  21285  CB  GLN D 160      46.275  64.129 -30.326  1.00132.28           C  
ATOM  21286  CG  GLN D 160      46.250  64.825 -31.678  1.00133.78           C  
ATOM  21287  CD  GLN D 160      46.530  63.882 -32.829  1.00135.42           C  
ATOM  21288  OE1 GLN D 160      47.203  62.862 -32.659  1.00136.43           O  
ATOM  21289  NE2 GLN D 160      46.010  64.213 -34.012  1.00136.04           N  
ATOM  21290  H   GLN D 160      48.117  65.821 -29.013  1.00  0.00           H  
ATOM  21291  HA  GLN D 160      45.152  65.605 -29.252  1.00  0.00           H  
ATOM  21292 1HB  GLN D 160      47.219  63.593 -30.225  1.00  0.00           H  
ATOM  21293 2HB  GLN D 160      45.474  63.390 -30.297  1.00  0.00           H  
ATOM  21294 1HG  GLN D 160      45.264  65.263 -31.832  1.00  0.00           H  
ATOM  21295 2HG  GLN D 160      47.011  65.606 -31.687  1.00  0.00           H  
ATOM  21296 1HE2 GLN D 160      46.163  63.626 -34.808  1.00  0.00           H  
ATOM  21297 2HE2 GLN D 160      45.467  65.048 -34.104  1.00  0.00           H  
ATOM  21298  N   ASN D 161      47.233  64.438 -27.135  1.00126.11           N  
ATOM  21299  CA  ASN D 161      47.447  63.682 -25.907  1.00126.00           C  
ATOM  21300  C   ASN D 161      46.995  64.440 -24.654  1.00124.78           C  
ATOM  21301  O   ASN D 161      47.264  65.629 -24.511  1.00125.53           O  
ATOM  21302  CB  ASN D 161      48.925  63.329 -25.815  1.00129.27           C  
ATOM  21303  CG  ASN D 161      49.418  62.607 -27.060  1.00130.90           C  
ATOM  21304  OD1 ASN D 161      48.642  61.957 -27.772  1.00129.54           O  
ATOM  21305  ND2 ASN D 161      50.701  62.765 -27.362  1.00134.11           N  
ATOM  21306  H   ASN D 161      47.967  65.044 -27.474  1.00  0.00           H  
ATOM  21307  HA  ASN D 161      46.853  62.768 -25.955  1.00  0.00           H  
ATOM  21308 1HB  ASN D 161      49.509  64.240 -25.676  1.00  0.00           H  
ATOM  21309 2HB  ASN D 161      49.094  62.695 -24.944  1.00  0.00           H  
ATOM  21310 1HD2 ASN D 161      51.084  62.315 -28.169  1.00  0.00           H  
ATOM  21311 2HD2 ASN D 161      51.284  63.334 -26.783  1.00  0.00           H  
ATOM  21312  N   GLY D 162      46.332  63.745 -23.737  1.00113.61           N  
ATOM  21313  CA  GLY D 162      45.812  64.387 -22.544  1.00112.60           C  
ATOM  21314  C   GLY D 162      44.387  64.871 -22.708  1.00109.89           C  
ATOM  21315  O   GLY D 162      43.765  65.338 -21.754  1.00108.93           O  
ATOM  21316  H   GLY D 162      46.184  62.754 -23.867  1.00  0.00           H  
ATOM  21317 1HA  GLY D 162      45.852  63.688 -21.708  1.00  0.00           H  
ATOM  21318 2HA  GLY D 162      46.443  65.236 -22.283  1.00  0.00           H  
ATOM  21319  N   VAL D 163      43.871  64.776 -23.927  1.00108.97           N  
ATOM  21320  CA  VAL D 163      42.494  65.153 -24.218  1.00106.72           C  
ATOM  21321  C   VAL D 163      41.480  64.071 -23.815  1.00104.88           C  
ATOM  21322  O   VAL D 163      41.751  62.884 -23.973  1.00105.32           O  
ATOM  21323  CB  VAL D 163      42.373  65.472 -25.722  1.00107.01           C  
ATOM  21324  CG1 VAL D 163      40.938  65.775 -26.117  1.00105.06           C  
ATOM  21325  CG2 VAL D 163      43.280  66.629 -26.086  1.00109.10           C  
ATOM  21326  H   VAL D 163      44.455  64.431 -24.675  1.00  0.00           H  
ATOM  21327  HA  VAL D 163      42.249  66.043 -23.637  1.00  0.00           H  
ATOM  21328  HB  VAL D 163      42.663  64.591 -26.295  1.00  0.00           H  
ATOM  21329 1HG1 VAL D 163      40.893  65.995 -27.184  1.00  0.00           H  
ATOM  21330 2HG1 VAL D 163      40.310  64.911 -25.898  1.00  0.00           H  
ATOM  21331 3HG1 VAL D 163      40.580  66.637 -25.555  1.00  0.00           H  
ATOM  21332 1HG2 VAL D 163      43.186  66.844 -27.150  1.00  0.00           H  
ATOM  21333 2HG2 VAL D 163      42.995  67.510 -25.511  1.00  0.00           H  
ATOM  21334 3HG2 VAL D 163      44.313  66.367 -25.859  1.00  0.00           H  
ATOM  21335  N   LEU D 164      40.311  64.468 -23.306  1.00103.14           N  
ATOM  21336  CA  LEU D 164      39.197  63.521 -23.203  1.00101.52           C  
ATOM  21337  C   LEU D 164      37.846  64.201 -23.393  1.00 99.88           C  
ATOM  21338  O   LEU D 164      37.585  65.275 -22.844  1.00 99.75           O  
ATOM  21339  CB  LEU D 164      39.189  62.767 -21.868  1.00101.66           C  
ATOM  21340  CG  LEU D 164      39.210  63.390 -20.473  1.00101.99           C  
ATOM  21341  CD1 LEU D 164      37.852  63.942 -20.075  1.00100.37           C  
ATOM  21342  CD2 LEU D 164      39.606  62.307 -19.498  1.00103.12           C  
ATOM  21343  H   LEU D 164      40.180  65.418 -22.988  1.00  0.00           H  
ATOM  21344  HA  LEU D 164      39.296  62.783 -23.999  1.00  0.00           H  
ATOM  21345 1HB  LEU D 164      38.294  62.149 -21.823  1.00  0.00           H  
ATOM  21346 2HB  LEU D 164      40.059  62.112 -21.834  1.00  0.00           H  
ATOM  21347  HG  LEU D 164      39.933  64.206 -20.450  1.00  0.00           H  
ATOM  21348 1HD1 LEU D 164      37.914  64.375 -19.077  1.00  0.00           H  
ATOM  21349 2HD1 LEU D 164      37.550  64.711 -20.785  1.00  0.00           H  
ATOM  21350 3HD1 LEU D 164      37.118  63.137 -20.076  1.00  0.00           H  
ATOM  21351 1HD2 LEU D 164      39.632  62.718 -18.488  1.00  0.00           H  
ATOM  21352 2HD2 LEU D 164      38.879  61.495 -19.541  1.00  0.00           H  
ATOM  21353 3HD2 LEU D 164      40.593  61.925 -19.760  1.00  0.00           H  
ATOM  21354  N   ASN D 165      36.987  63.542 -24.163  1.00 98.92           N  
ATOM  21355  CA  ASN D 165      35.710  64.102 -24.564  1.00 97.75           C  
ATOM  21356  C   ASN D 165      34.587  63.305 -23.926  1.00 96.52           C  
ATOM  21357  O   ASN D 165      34.807  62.197 -23.432  1.00 96.70           O  
ATOM  21358  CB  ASN D 165      35.562  64.093 -26.084  1.00 98.12           C  
ATOM  21359  CG  ASN D 165      36.762  64.678 -26.798  1.00 99.80           C  
ATOM  21360  OD1 ASN D 165      37.554  65.405 -26.208  1.00100.59           O  
ATOM  21361  ND2 ASN D 165      36.906  64.352 -28.074  1.00100.64           N  
ATOM  21362  H   ASN D 165      37.239  62.616 -24.478  1.00  0.00           H  
ATOM  21363  HA  ASN D 165      35.662  65.136 -24.219  1.00  0.00           H  
ATOM  21364 1HB  ASN D 165      35.416  63.069 -26.430  1.00  0.00           H  
ATOM  21365 2HB  ASN D 165      34.677  64.663 -26.367  1.00  0.00           H  
ATOM  21366 1HD2 ASN D 165      37.681  64.709 -28.597  1.00  0.00           H  
ATOM  21367 2HD2 ASN D 165      36.241  63.750 -28.514  1.00  0.00           H  
ATOM  21368  N   SER D 166      33.378  63.853 -23.982  1.00 98.85           N  
ATOM  21369  CA  SER D 166      32.203  63.234 -23.377  1.00 97.91           C  
ATOM  21370  C   SER D 166      30.987  63.793 -24.101  1.00 97.40           C  
ATOM  21371  O   SER D 166      30.843  65.010 -24.223  1.00 97.65           O  
ATOM  21372  CB  SER D 166      32.141  63.515 -21.869  1.00 97.90           C  
ATOM  21373  OG  SER D 166      31.068  62.833 -21.240  1.00 97.37           O  
ATOM  21374  H   SER D 166      33.276  64.734 -24.465  1.00  0.00           H  
ATOM  21375  HA  SER D 166      32.267  62.155 -23.522  1.00  0.00           H  
ATOM  21376 1HB  SER D 166      33.078  63.210 -21.403  1.00  0.00           H  
ATOM  21377 2HB  SER D 166      32.027  64.585 -21.703  1.00  0.00           H  
ATOM  21378  HG  SER D 166      30.623  62.342 -21.935  1.00  0.00           H  
ATOM  21379  N   TRP D 167      30.138  62.916 -24.624  1.00101.37           N  
ATOM  21380  CA  TRP D 167      28.966  63.390 -25.331  1.00101.24           C  
ATOM  21381  C   TRP D 167      27.699  63.380 -24.500  1.00100.70           C  
ATOM  21382  O   TRP D 167      27.427  62.434 -23.767  1.00100.43           O  
ATOM  21383  CB  TRP D 167      28.736  62.563 -26.564  1.00101.63           C  
ATOM  21384  CG  TRP D 167      29.616  62.992 -27.634  1.00102.57           C  
ATOM  21385  CD1 TRP D 167      29.294  63.767 -28.706  1.00103.44           C  
ATOM  21386  CD2 TRP D 167      30.971  62.577 -27.822  1.00103.19           C  
ATOM  21387  NE1 TRP D 167      30.391  63.920 -29.518  1.00104.56           N  
ATOM  21388  CE2 TRP D 167      31.430  63.187 -29.003  1.00104.38           C  
ATOM  21389  CE3 TRP D 167      31.845  61.759 -27.098  1.00103.19           C  
ATOM  21390  CZ2 TRP D 167      32.727  63.008 -29.476  1.00105.49           C  
ATOM  21391  CZ3 TRP D 167      33.129  61.584 -27.566  1.00104.29           C  
ATOM  21392  CH2 TRP D 167      33.560  62.206 -28.743  1.00105.37           C  
ATOM  21393  H   TRP D 167      30.293  61.922 -24.539  1.00  0.00           H  
ATOM  21394  HA  TRP D 167      29.136  64.425 -25.629  1.00  0.00           H  
ATOM  21395 1HB  TRP D 167      28.914  61.512 -26.336  1.00  0.00           H  
ATOM  21396 2HB  TRP D 167      27.697  62.658 -26.877  1.00  0.00           H  
ATOM  21397  HD1 TRP D 167      28.312  64.199 -28.889  1.00  0.00           H  
ATOM  21398  HE1 TRP D 167      30.428  64.480 -30.358  1.00  0.00           H  
ATOM  21399  HE3 TRP D 167      31.516  61.272 -26.180  1.00  0.00           H  
ATOM  21400  HZ2 TRP D 167      33.080  63.483 -30.392  1.00  0.00           H  
ATOM  21401  HZ3 TRP D 167      33.803  60.946 -26.994  1.00  0.00           H  
ATOM  21402  HH2 TRP D 167      34.584  62.046 -29.082  1.00  0.00           H  
ATOM  21403  N   THR D 168      26.916  64.436 -24.646  1.00107.70           N  
ATOM  21404  CA  THR D 168      25.551  64.464 -24.160  1.00107.56           C  
ATOM  21405  C   THR D 168      24.673  63.539 -25.006  1.00107.70           C  
ATOM  21406  O   THR D 168      24.940  63.350 -26.188  1.00108.14           O  
ATOM  21407  CB  THR D 168      25.041  65.928 -24.166  1.00108.21           C  
ATOM  21408  OG1 THR D 168      25.263  66.504 -22.873  1.00108.18           O  
ATOM  21409  CG2 THR D 168      23.576  66.048 -24.510  1.00108.71           C  
ATOM  21410  H   THR D 168      27.288  65.250 -25.114  1.00  0.00           H  
ATOM  21411  HA  THR D 168      25.539  64.082 -23.139  1.00  0.00           H  
ATOM  21412  HB  THR D 168      25.603  66.506 -24.899  1.00  0.00           H  
ATOM  21413  HG1 THR D 168      25.676  65.853 -22.300  1.00  0.00           H  
ATOM  21414 1HG2 THR D 168      23.284  67.098 -24.497  1.00  0.00           H  
ATOM  21415 2HG2 THR D 168      23.400  65.635 -25.503  1.00  0.00           H  
ATOM  21416 3HG2 THR D 168      22.985  65.498 -23.779  1.00  0.00           H  
ATOM  21417  N   ASP D 169      23.647  62.944 -24.399  1.00122.95           N  
ATOM  21418  CA  ASP D 169      22.645  62.184 -25.152  1.00123.43           C  
ATOM  21419  C   ASP D 169      21.692  63.148 -25.834  1.00124.23           C  
ATOM  21420  O   ASP D 169      21.456  64.231 -25.312  1.00124.40           O  
ATOM  21421  CB  ASP D 169      21.869  61.251 -24.240  1.00123.46           C  
ATOM  21422  CG  ASP D 169      22.713  60.116 -23.734  1.00123.26           C  
ATOM  21423  OD1 ASP D 169      22.992  59.182 -24.521  1.00123.61           O  
ATOM  21424  OD2 ASP D 169      23.104  60.165 -22.546  1.00123.08           O  
ATOM  21425  H   ASP D 169      23.557  63.018 -23.396  1.00  0.00           H  
ATOM  21426  HA  ASP D 169      23.159  61.582 -25.902  1.00  0.00           H  
ATOM  21427 1HB  ASP D 169      21.483  61.812 -23.389  1.00  0.00           H  
ATOM  21428 2HB  ASP D 169      21.013  60.843 -24.779  1.00  0.00           H  
ATOM  21429  N   GLN D 170      21.117  62.757 -26.969  1.00110.38           N  
ATOM  21430  CA  GLN D 170      20.270  63.679 -27.730  1.00111.65           C  
ATOM  21431  C   GLN D 170      19.248  64.370 -26.823  1.00111.95           C  
ATOM  21432  O   GLN D 170      18.515  63.729 -26.072  1.00111.81           O  
ATOM  21433  CB  GLN D 170      19.568  62.938 -28.874  1.00112.83           C  
ATOM  21434  CG  GLN D 170      18.649  63.810 -29.719  1.00114.65           C  
ATOM  21435  CD  GLN D 170      18.245  63.143 -31.013  1.00116.17           C  
ATOM  21436  OE1 GLN D 170      17.600  62.101 -31.005  1.00116.41           O  
ATOM  21437  NE2 GLN D 170      18.634  63.735 -32.132  1.00117.52           N  
ATOM  21438  H   GLN D 170      21.260  61.819 -27.317  1.00  0.00           H  
ATOM  21439  HA  GLN D 170      20.902  64.459 -28.155  1.00  0.00           H  
ATOM  21440 1HB  GLN D 170      20.315  62.500 -29.536  1.00  0.00           H  
ATOM  21441 2HB  GLN D 170      18.972  62.121 -28.467  1.00  0.00           H  
ATOM  21442 1HG  GLN D 170      17.745  64.025 -29.150  1.00  0.00           H  
ATOM  21443 2HG  GLN D 170      19.167  64.738 -29.961  1.00  0.00           H  
ATOM  21444 1HE2 GLN D 170      18.394  63.337 -33.019  1.00  0.00           H  
ATOM  21445 2HE2 GLN D 170      19.167  64.580 -32.092  1.00  0.00           H  
ATOM  21446  N   ASP D 171      19.245  65.694 -26.879  1.00121.94           N  
ATOM  21447  CA  ASP D 171      18.357  66.498 -26.062  1.00122.62           C  
ATOM  21448  C   ASP D 171      16.882  66.207 -26.350  1.00123.95           C  
ATOM  21449  O   ASP D 171      16.411  66.381 -27.473  1.00125.39           O  
ATOM  21450  CB  ASP D 171      18.664  67.971 -26.264  1.00123.68           C  
ATOM  21451  CG  ASP D 171      17.891  68.849 -25.319  1.00124.57           C  
ATOM  21452  OD1 ASP D 171      18.330  68.980 -24.154  1.00123.71           O  
ATOM  21453  OD2 ASP D 171      16.837  69.382 -25.729  1.00126.40           O  
ATOM  21454  H   ASP D 171      19.883  66.155 -27.512  1.00  0.00           H  
ATOM  21455  HA  ASP D 171      18.523  66.242 -25.015  1.00  0.00           H  
ATOM  21456 1HB  ASP D 171      19.730  68.144 -26.117  1.00  0.00           H  
ATOM  21457 2HB  ASP D 171      18.424  68.256 -27.289  1.00  0.00           H  
ATOM  21458  N   SER D 172      16.152  65.808 -25.314  1.00125.63           N  
ATOM  21459  CA  SER D 172      14.742  65.431 -25.432  1.00127.05           C  
ATOM  21460  C   SER D 172      13.822  66.600 -25.734  1.00129.14           C  
ATOM  21461  O   SER D 172      12.606  66.432 -25.838  1.00130.73           O  
ATOM  21462  CB  SER D 172      14.260  64.764 -24.149  1.00126.69           C  
ATOM  21463  OG  SER D 172      14.256  65.703 -23.089  1.00126.85           O  
ATOM  21464  H   SER D 172      16.598  65.766 -24.409  1.00  0.00           H  
ATOM  21465  HA  SER D 172      14.641  64.721 -26.254  1.00  0.00           H  
ATOM  21466 1HB  SER D 172      13.258  64.364 -24.301  1.00  0.00           H  
ATOM  21467 2HB  SER D 172      14.913  63.927 -23.907  1.00  0.00           H  
ATOM  21468  HG  SER D 172      14.565  66.530 -23.467  1.00  0.00           H  
ATOM  21469  N   LYS D 173      14.394  67.789 -25.840  1.00128.34           N  
ATOM  21470  CA  LYS D 173      13.615  68.975 -26.152  1.00130.76           C  
ATOM  21471  C   LYS D 173      13.951  69.536 -27.522  1.00132.09           C  
ATOM  21472  O   LYS D 173      13.054  69.946 -28.262  1.00134.56           O  
ATOM  21473  CB  LYS D 173      13.816  70.054 -25.089  1.00130.99           C  
ATOM  21474  CG  LYS D 173      13.381  69.662 -23.696  1.00130.38           C  
ATOM  21475  CD  LYS D 173      11.885  69.931 -23.546  1.00132.76           C  
ATOM  21476  CE  LYS D 173      11.474  70.057 -22.086  1.00133.03           C  
ATOM  21477  NZ  LYS D 173      10.017  70.335 -21.928  1.00135.67           N  
ATOM  21478  H   LYS D 173      15.391  67.877 -25.702  1.00  0.00           H  
ATOM  21479  HA  LYS D 173      12.560  68.701 -26.170  1.00  0.00           H  
ATOM  21480 1HB  LYS D 173      14.871  70.326 -25.041  1.00  0.00           H  
ATOM  21481 2HB  LYS D 173      13.260  70.949 -25.369  1.00  0.00           H  
ATOM  21482 1HG  LYS D 173      13.590  68.604 -23.533  1.00  0.00           H  
ATOM  21483 2HG  LYS D 173      13.942  70.242 -22.963  1.00  0.00           H  
ATOM  21484 1HD  LYS D 173      11.628  70.856 -24.063  1.00  0.00           H  
ATOM  21485 2HD  LYS D 173      11.321  69.114 -23.997  1.00  0.00           H  
ATOM  21486 1HE  LYS D 173      11.710  69.133 -21.561  1.00  0.00           H  
ATOM  21487 2HE  LYS D 173      12.034  70.867 -21.619  1.00  0.00           H  
ATOM  21488 1HZ  LYS D 173       9.793  70.410 -20.946  1.00  0.00           H  
ATOM  21489 2HZ  LYS D 173       9.787  71.202 -22.393  1.00  0.00           H  
ATOM  21490 3HZ  LYS D 173       9.484  69.582 -22.338  1.00  0.00           H  
ATOM  21491  N   ASP D 174      15.232  69.555 -27.869  1.00123.05           N  
ATOM  21492  CA  ASP D 174      15.645  70.202 -29.107  1.00124.67           C  
ATOM  21493  C   ASP D 174      16.454  69.298 -30.044  1.00123.74           C  
ATOM  21494  O   ASP D 174      16.895  69.736 -31.108  1.00125.20           O  
ATOM  21495  CB  ASP D 174      16.419  71.488 -28.752  1.00125.16           C  
ATOM  21496  CG  ASP D 174      17.698  71.220 -27.973  1.00122.62           C  
ATOM  21497  OD1 ASP D 174      18.417  70.257 -28.291  1.00121.00           O  
ATOM  21498  OD2 ASP D 174      17.966  71.953 -26.996  1.00122.49           O  
ATOM  21499  H   ASP D 174      15.932  69.124 -27.282  1.00  0.00           H  
ATOM  21500  HA  ASP D 174      14.752  70.458 -29.678  1.00  0.00           H  
ATOM  21501 1HB  ASP D 174      16.676  72.022 -29.667  1.00  0.00           H  
ATOM  21502 2HB  ASP D 174      15.782  72.144 -28.158  1.00  0.00           H  
ATOM  21503  N   SER D 175      16.636  68.039 -29.653  1.00121.96           N  
ATOM  21504  CA  SER D 175      17.222  67.046 -30.547  1.00121.48           C  
ATOM  21505  C   SER D 175      18.628  67.412 -31.006  1.00121.10           C  
ATOM  21506  O   SER D 175      19.059  67.000 -32.087  1.00121.83           O  
ATOM  21507  CB  SER D 175      16.324  66.809 -31.757  1.00123.80           C  
ATOM  21508  OG  SER D 175      14.998  66.554 -31.338  1.00124.53           O  
ATOM  21509  H   SER D 175      16.365  67.762 -28.720  1.00  0.00           H  
ATOM  21510  HA  SER D 175      17.323  66.106 -30.002  1.00  0.00           H  
ATOM  21511 1HB  SER D 175      16.349  67.684 -32.406  1.00  0.00           H  
ATOM  21512 2HB  SER D 175      16.703  65.965 -32.331  1.00  0.00           H  
ATOM  21513  HG  SER D 175      15.010  66.598 -30.379  1.00  0.00           H  
ATOM  21514  N   THR D 176      19.296  68.266 -30.234  1.00118.32           N  
ATOM  21515  CA  THR D 176      20.710  68.549 -30.449  1.00117.86           C  
ATOM  21516  C   THR D 176      21.587  67.649 -29.583  1.00115.44           C  
ATOM  21517  O   THR D 176      21.107  66.971 -28.670  1.00114.19           O  
ATOM  21518  CB  THR D 176      21.051  70.010 -30.154  1.00118.96           C  
ATOM  21519  OG1 THR D 176      20.741  70.307 -28.788  1.00117.97           O  
ATOM  21520  CG2 THR D 176      20.252  70.930 -31.047  1.00121.89           C  
ATOM  21521  H   THR D 176      18.811  68.730 -29.480  1.00  0.00           H  
ATOM  21522  HA  THR D 176      20.947  68.353 -31.495  1.00  0.00           H  
ATOM  21523  HB  THR D 176      22.114  70.177 -30.327  1.00  0.00           H  
ATOM  21524  HG1 THR D 176      20.388  69.522 -28.363  1.00  0.00           H  
ATOM  21525 1HG2 THR D 176      20.507  71.966 -30.824  1.00  0.00           H  
ATOM  21526 2HG2 THR D 176      20.483  70.716 -32.090  1.00  0.00           H  
ATOM  21527 3HG2 THR D 176      19.188  70.773 -30.872  1.00  0.00           H  
ATOM  21528  N   TYR D 177      22.886  67.680 -29.858  1.00112.45           N  
ATOM  21529  CA  TYR D 177      23.878  67.057 -28.992  1.00110.65           C  
ATOM  21530  C   TYR D 177      24.844  68.106 -28.463  1.00110.79           C  
ATOM  21531  O   TYR D 177      24.999  69.169 -29.061  1.00112.39           O  
ATOM  21532  CB  TYR D 177      24.659  65.986 -29.752  1.00110.45           C  
ATOM  21533  CG  TYR D 177      23.792  64.886 -30.311  1.00110.62           C  
ATOM  21534  CD1 TYR D 177      23.120  65.059 -31.515  1.00112.37           C  
ATOM  21535  CD2 TYR D 177      23.624  63.691 -29.634  1.00109.43           C  
ATOM  21536  CE1 TYR D 177      22.328  64.077 -32.032  1.00112.85           C  
ATOM  21537  CE2 TYR D 177      22.822  62.697 -30.148  1.00109.92           C  
ATOM  21538  CZ  TYR D 177      22.179  62.902 -31.347  1.00111.59           C  
ATOM  21539  OH  TYR D 177      21.379  61.919 -31.865  1.00112.37           O  
ATOM  21540  H   TYR D 177      23.192  68.152 -30.697  1.00  0.00           H  
ATOM  21541  HA  TYR D 177      23.360  66.583 -28.158  1.00  0.00           H  
ATOM  21542 1HB  TYR D 177      25.200  66.448 -30.579  1.00  0.00           H  
ATOM  21543 2HB  TYR D 177      25.397  65.535 -29.089  1.00  0.00           H  
ATOM  21544  HD1 TYR D 177      23.221  65.994 -32.066  1.00  0.00           H  
ATOM  21545  HD2 TYR D 177      24.129  63.528 -28.682  1.00  0.00           H  
ATOM  21546  HE1 TYR D 177      21.811  64.236 -32.978  1.00  0.00           H  
ATOM  21547  HE2 TYR D 177      22.701  61.759 -29.605  1.00  0.00           H  
ATOM  21548  HH  TYR D 177      21.378  61.163 -31.272  1.00  0.00           H  
ATOM  21549  N   SER D 178      25.493  67.811 -27.345  1.00105.44           N  
ATOM  21550  CA  SER D 178      26.583  68.656 -26.877  1.00105.75           C  
ATOM  21551  C   SER D 178      27.755  67.750 -26.540  1.00104.78           C  
ATOM  21552  O   SER D 178      27.569  66.545 -26.362  1.00103.81           O  
ATOM  21553  CB  SER D 178      26.163  69.469 -25.649  1.00105.75           C  
ATOM  21554  OG  SER D 178      25.096  70.352 -25.947  1.00107.02           O  
ATOM  21555  H   SER D 178      25.237  66.996 -26.807  1.00  0.00           H  
ATOM  21556  HA  SER D 178      26.849  69.351 -27.674  1.00  0.00           H  
ATOM  21557 1HB  SER D 178      25.859  68.792 -24.851  1.00  0.00           H  
ATOM  21558 2HB  SER D 178      27.014  70.042 -25.284  1.00  0.00           H  
ATOM  21559  HG  SER D 178      24.893  70.218 -26.876  1.00  0.00           H  
ATOM  21560  N   MET D 179      28.961  68.304 -26.469  1.00 96.72           N  
ATOM  21561  CA  MET D 179      30.095  67.487 -26.054  1.00 96.16           C  
ATOM  21562  C   MET D 179      31.184  68.353 -25.440  1.00 96.92           C  
ATOM  21563  O   MET D 179      31.185  69.573 -25.602  1.00 98.09           O  
ATOM  21564  CB  MET D 179      30.629  66.666 -27.226  1.00 96.54           C  
ATOM  21565  CG  MET D 179      31.414  67.435 -28.247  1.00 98.18           C  
ATOM  21566  SD  MET D 179      32.812  66.500 -28.886  1.00 98.84           S  
ATOM  21567  CE  MET D 179      34.053  66.908 -27.689  1.00 98.97           C  
ATOM  21568  H   MET D 179      29.112  69.277 -26.695  1.00  0.00           H  
ATOM  21569  HA  MET D 179      29.761  66.802 -25.275  1.00  0.00           H  
ATOM  21570 1HB  MET D 179      31.275  65.874 -26.850  1.00  0.00           H  
ATOM  21571 2HB  MET D 179      29.797  66.191 -27.747  1.00  0.00           H  
ATOM  21572 1HG  MET D 179      30.765  67.701 -29.080  1.00  0.00           H  
ATOM  21573 2HG  MET D 179      31.789  68.356 -27.800  1.00  0.00           H  
ATOM  21574 1HE  MET D 179      34.985  66.404 -27.945  1.00  0.00           H  
ATOM  21575 2HE  MET D 179      34.213  67.987 -27.683  1.00  0.00           H  
ATOM  21576 3HE  MET D 179      33.725  66.585 -26.700  1.00  0.00           H  
ATOM  21577  N   SER D 180      32.127  67.708 -24.764  1.00 96.62           N  
ATOM  21578  CA  SER D 180      33.054  68.424 -23.896  1.00 97.41           C  
ATOM  21579  C   SER D 180      34.501  67.942 -23.973  1.00 98.14           C  
ATOM  21580  O   SER D 180      34.813  66.869 -23.476  1.00 97.65           O  
ATOM  21581  CB  SER D 180      32.536  68.313 -22.466  1.00 96.74           C  
ATOM  21582  OG  SER D 180      33.302  69.081 -21.576  1.00 97.78           O  
ATOM  21583  H   SER D 180      32.208  66.705 -24.849  1.00  0.00           H  
ATOM  21584  HA  SER D 180      33.077  69.471 -24.202  1.00  0.00           H  
ATOM  21585 1HB  SER D 180      31.499  68.645 -22.428  1.00  0.00           H  
ATOM  21586 2HB  SER D 180      32.557  67.270 -22.152  1.00  0.00           H  
ATOM  21587  HG  SER D 180      33.984  69.499 -22.107  1.00  0.00           H  
ATOM  21588  N   SER D 181      35.394  68.742 -24.548  1.00 99.66           N  
ATOM  21589  CA  SER D 181      36.823  68.428 -24.483  1.00100.77           C  
ATOM  21590  C   SER D 181      37.559  69.039 -23.315  1.00101.72           C  
ATOM  21591  O   SER D 181      37.394  70.208 -23.024  1.00102.49           O  
ATOM  21592  CB  SER D 181      37.528  68.871 -25.756  1.00102.38           C  
ATOM  21593  OG  SER D 181      37.402  67.888 -26.759  1.00102.05           O  
ATOM  21594  H   SER D 181      35.095  69.574 -25.035  1.00  0.00           H  
ATOM  21595  HA  SER D 181      36.936  67.348 -24.382  1.00  0.00           H  
ATOM  21596 1HB  SER D 181      37.098  69.811 -26.102  1.00  0.00           H  
ATOM  21597 2HB  SER D 181      38.581  69.052 -25.544  1.00  0.00           H  
ATOM  21598  HG  SER D 181      36.891  67.175 -26.368  1.00  0.00           H  
ATOM  21599  N   THR D 182      38.395  68.243 -22.658  1.00102.04           N  
ATOM  21600  CA  THR D 182      39.236  68.745 -21.576  1.00103.42           C  
ATOM  21601  C   THR D 182      40.677  68.314 -21.830  1.00105.10           C  
ATOM  21602  O   THR D 182      41.006  67.133 -21.737  1.00104.97           O  
ATOM  21603  CB  THR D 182      38.772  68.232 -20.196  1.00102.73           C  
ATOM  21604  OG1 THR D 182      37.417  68.624 -19.958  1.00101.41           O  
ATOM  21605  CG2 THR D 182      39.643  68.798 -19.104  1.00104.56           C  
ATOM  21606  H   THR D 182      38.451  67.267 -22.912  1.00  0.00           H  
ATOM  21607  HA  THR D 182      39.174  69.833 -21.567  1.00  0.00           H  
ATOM  21608  HB  THR D 182      38.831  67.144 -20.174  1.00  0.00           H  
ATOM  21609  HG1 THR D 182      37.092  69.122 -20.712  1.00  0.00           H  
ATOM  21610 1HG2 THR D 182      39.303  68.426 -18.138  1.00  0.00           H  
ATOM  21611 2HG2 THR D 182      40.676  68.492 -19.267  1.00  0.00           H  
ATOM  21612 3HG2 THR D 182      39.581  69.885 -19.116  1.00  0.00           H  
ATOM  21613  N   LEU D 183      41.534  69.276 -22.144  1.00107.02           N  
ATOM  21614  CA  LEU D 183      42.966  69.028 -22.295  1.00109.12           C  
ATOM  21615  C   LEU D 183      43.668  69.273 -20.971  1.00110.59           C  
ATOM  21616  O   LEU D 183      43.615  70.372 -20.432  1.00111.44           O  
ATOM  21617  CB  LEU D 183      43.566  69.917 -23.387  1.00110.91           C  
ATOM  21618  CG  LEU D 183      45.089  69.984 -23.508  1.00113.70           C  
ATOM  21619  CD1 LEU D 183      45.693  68.604 -23.698  1.00113.86           C  
ATOM  21620  CD2 LEU D 183      45.465  70.889 -24.655  1.00115.52           C  
ATOM  21621  H   LEU D 183      41.179  70.211 -22.283  1.00  0.00           H  
ATOM  21622  HA  LEU D 183      43.108  67.987 -22.583  1.00  0.00           H  
ATOM  21623 1HB  LEU D 183      43.196  69.578 -24.353  1.00  0.00           H  
ATOM  21624 2HB  LEU D 183      43.225  70.940 -23.229  1.00  0.00           H  
ATOM  21625  HG  LEU D 183      45.511  70.377 -22.583  1.00  0.00           H  
ATOM  21626 1HD1 LEU D 183      46.777  68.689 -23.780  1.00  0.00           H  
ATOM  21627 2HD1 LEU D 183      45.443  67.976 -22.842  1.00  0.00           H  
ATOM  21628 3HD1 LEU D 183      45.295  68.155 -24.607  1.00  0.00           H  
ATOM  21629 1HD2 LEU D 183      46.551  70.937 -24.740  1.00  0.00           H  
ATOM  21630 2HD2 LEU D 183      45.045  70.496 -25.581  1.00  0.00           H  
ATOM  21631 3HD2 LEU D 183      45.071  71.889 -24.474  1.00  0.00           H  
ATOM  21632  N   THR D 184      44.326  68.258 -20.433  1.00111.27           N  
ATOM  21633  CA  THR D 184      44.999  68.438 -19.156  1.00113.07           C  
ATOM  21634  C   THR D 184      46.514  68.344 -19.287  1.00115.96           C  
ATOM  21635  O   THR D 184      47.062  67.342 -19.740  1.00116.49           O  
ATOM  21636  CB  THR D 184      44.523  67.406 -18.128  1.00112.25           C  
ATOM  21637  OG1 THR D 184      43.109  67.532 -17.946  1.00109.85           O  
ATOM  21638  CG2 THR D 184      45.200  67.639 -16.798  1.00114.53           C  
ATOM  21639  H   THR D 184      44.371  67.359 -20.891  1.00  0.00           H  
ATOM  21640  HA  THR D 184      44.762  69.433 -18.777  1.00  0.00           H  
ATOM  21641  HB  THR D 184      44.761  66.403 -18.482  1.00  0.00           H  
ATOM  21642  HG1 THR D 184      42.776  68.235 -18.509  1.00  0.00           H  
ATOM  21643 1HG2 THR D 184      44.852  66.898 -16.078  1.00  0.00           H  
ATOM  21644 2HG2 THR D 184      46.279  67.550 -16.919  1.00  0.00           H  
ATOM  21645 3HG2 THR D 184      44.957  68.637 -16.436  1.00  0.00           H  
ATOM  21646  N   LEU D 185      47.174  69.423 -18.884  1.00118.12           N  
ATOM  21647  CA  LEU D 185      48.624  69.477 -18.772  1.00121.38           C  
ATOM  21648  C   LEU D 185      49.040  69.740 -17.329  1.00123.33           C  
ATOM  21649  O   LEU D 185      48.207  70.076 -16.480  1.00122.26           O  
ATOM  21650  CB  LEU D 185      49.184  70.559 -19.680  1.00123.03           C  
ATOM  21651  CG  LEU D 185      48.541  70.573 -21.054  1.00121.23           C  
ATOM  21652  CD1 LEU D 185      48.767  71.919 -21.694  1.00122.90           C  
ATOM  21653  CD2 LEU D 185      49.110  69.451 -21.894  1.00121.57           C  
ATOM  21654  H   LEU D 185      46.631  70.241 -18.646  1.00  0.00           H  
ATOM  21655  HA  LEU D 185      49.031  68.515 -19.082  1.00  0.00           H  
ATOM  21656 1HB  LEU D 185      49.029  71.526 -19.205  1.00  0.00           H  
ATOM  21657 2HB  LEU D 185      50.257  70.400 -19.790  1.00  0.00           H  
ATOM  21658  HG  LEU D 185      47.464  70.438 -20.953  1.00  0.00           H  
ATOM  21659 1HD1 LEU D 185      48.306  71.934 -22.682  1.00  0.00           H  
ATOM  21660 2HD1 LEU D 185      48.320  72.696 -21.074  1.00  0.00           H  
ATOM  21661 3HD1 LEU D 185      49.837  72.101 -21.790  1.00  0.00           H  
ATOM  21662 1HD2 LEU D 185      48.645  69.463 -22.880  1.00  0.00           H  
ATOM  21663 2HD2 LEU D 185      50.187  69.585 -21.998  1.00  0.00           H  
ATOM  21664 3HD2 LEU D 185      48.908  68.495 -21.410  1.00  0.00           H  
ATOM  21665  N   THR D 186      50.336  69.647 -17.064  1.00126.55           N  
ATOM  21666  CA  THR D 186      50.860  70.135 -15.802  1.00129.15           C  
ATOM  21667  C   THR D 186      50.925  71.652 -15.835  1.00130.35           C  
ATOM  21668  O   THR D 186      50.955  72.243 -16.908  1.00130.12           O  
ATOM  21669  CB  THR D 186      52.238  69.553 -15.535  1.00132.63           C  
ATOM  21670  OG1 THR D 186      53.072  69.803 -16.670  1.00134.02           O  
ATOM  21671  CG2 THR D 186      52.129  68.056 -15.346  1.00131.92           C  
ATOM  21672  H   THR D 186      50.970  69.237 -17.735  1.00  0.00           H  
ATOM  21673  HA  THR D 186      50.188  69.819 -15.003  1.00  0.00           H  
ATOM  21674  HB  THR D 186      52.656  70.006 -14.636  1.00  0.00           H  
ATOM  21675  HG1 THR D 186      52.570  70.279 -17.336  1.00  0.00           H  
ATOM  21676 1HG2 THR D 186      53.118  67.641 -15.154  1.00  0.00           H  
ATOM  21677 2HG2 THR D 186      51.475  67.843 -14.500  1.00  0.00           H  
ATOM  21678 3HG2 THR D 186      51.715  67.605 -16.247  1.00  0.00           H  
ATOM  21679  N   LYS D 187      50.915  72.280 -14.664  1.00131.91           N  
ATOM  21680  CA  LYS D 187      51.112  73.722 -14.568  1.00133.88           C  
ATOM  21681  C   LYS D 187      52.368  74.164 -15.307  1.00136.91           C  
ATOM  21682  O   LYS D 187      52.327  75.105 -16.096  1.00137.30           O  
ATOM  21683  CB  LYS D 187      51.167  74.162 -13.107  1.00136.02           C  
ATOM  21684  CG  LYS D 187      51.388  75.656 -12.899  1.00138.56           C  
ATOM  21685  CD  LYS D 187      51.149  76.030 -11.442  1.00140.21           C  
ATOM  21686  CE  LYS D 187      51.293  77.523 -11.197  1.00142.96           C  
ATOM  21687  NZ  LYS D 187      52.717  77.945 -11.153  1.00147.33           N  
ATOM  21688  H   LYS D 187      50.767  71.746 -13.819  1.00  0.00           H  
ATOM  21689  HA  LYS D 187      50.269  74.219 -15.049  1.00  0.00           H  
ATOM  21690 1HB  LYS D 187      50.234  73.893 -12.610  1.00  0.00           H  
ATOM  21691 2HB  LYS D 187      51.973  73.634 -12.598  1.00  0.00           H  
ATOM  21692 1HG  LYS D 187      52.410  75.915 -13.178  1.00  0.00           H  
ATOM  21693 2HG  LYS D 187      50.704  76.217 -13.535  1.00  0.00           H  
ATOM  21694 1HD  LYS D 187      50.143  75.727 -11.149  1.00  0.00           H  
ATOM  21695 2HD  LYS D 187      51.866  75.507 -10.810  1.00  0.00           H  
ATOM  21696 1HE  LYS D 187      50.789  78.072 -11.991  1.00  0.00           H  
ATOM  21697 2HE  LYS D 187      50.821  77.783 -10.250  1.00  0.00           H  
ATOM  21698 1HZ  LYS D 187      52.769  78.940 -10.988  1.00  0.00           H  
ATOM  21699 2HZ  LYS D 187      53.191  77.455 -10.407  1.00  0.00           H  
ATOM  21700 3HZ  LYS D 187      53.161  77.726 -12.033  1.00  0.00           H  
ATOM  21701  N   ASP D 188      53.476  73.473 -15.051  1.00139.38           N  
ATOM  21702  CA  ASP D 188      54.743  73.721 -15.743  1.00142.58           C  
ATOM  21703  C   ASP D 188      54.586  73.838 -17.260  1.00141.16           C  
ATOM  21704  O   ASP D 188      54.835  74.904 -17.849  1.00142.78           O  
ATOM  21705  CB  ASP D 188      55.748  72.609 -15.412  1.00144.74           C  
ATOM  21706  CG  ASP D 188      55.969  72.440 -13.914  1.00146.77           C  
ATOM  21707  OD1 ASP D 188      55.718  73.404 -13.158  1.00147.73           O  
ATOM  21708  OD2 ASP D 188      56.388  71.337 -13.494  1.00147.73           O  
ATOM  21709  H   ASP D 188      53.433  72.749 -14.348  1.00  0.00           H  
ATOM  21710  HA  ASP D 188      55.145  74.674 -15.398  1.00  0.00           H  
ATOM  21711 1HB  ASP D 188      55.393  71.663 -15.822  1.00  0.00           H  
ATOM  21712 2HB  ASP D 188      56.705  72.831 -15.884  1.00  0.00           H  
ATOM  21713  N   GLU D 189      54.144  72.751 -17.887  1.00138.41           N  
ATOM  21714  CA  GLU D 189      54.053  72.708 -19.342  1.00137.43           C  
ATOM  21715  C   GLU D 189      53.058  73.749 -19.843  1.00135.69           C  
ATOM  21716  O   GLU D 189      53.258  74.331 -20.908  1.00136.71           O  
ATOM  21717  CB  GLU D 189      53.668  71.312 -19.823  1.00134.91           C  
ATOM  21718  CG  GLU D 189      53.811  71.137 -21.320  1.00134.78           C  
ATOM  21719  CD  GLU D 189      53.467  69.736 -21.777  1.00132.71           C  
ATOM  21720  OE1 GLU D 189      52.679  69.057 -21.080  1.00130.29           O  
ATOM  21721  OE2 GLU D 189      53.973  69.318 -22.843  1.00133.76           O  
ATOM  21722  H   GLU D 189      53.866  71.940 -17.353  1.00  0.00           H  
ATOM  21723  HA  GLU D 189      55.030  72.959 -19.757  1.00  0.00           H  
ATOM  21724 1HB  GLU D 189      54.294  70.570 -19.326  1.00  0.00           H  
ATOM  21725 2HB  GLU D 189      52.634  71.105 -19.548  1.00  0.00           H  
ATOM  21726 1HG  GLU D 189      53.153  71.846 -21.823  1.00  0.00           H  
ATOM  21727 2HG  GLU D 189      54.836  71.369 -21.606  1.00  0.00           H  
ATOM  21728  N   TYR D 190      51.991  73.986 -19.082  1.00133.43           N  
ATOM  21729  CA  TYR D 190      50.992  74.962 -19.494  1.00132.03           C  
ATOM  21730  C   TYR D 190      51.671  76.302 -19.589  1.00135.61           C  
ATOM  21731  O   TYR D 190      51.417  77.077 -20.503  1.00136.05           O  
ATOM  21732  CB  TYR D 190      49.839  75.018 -18.485  1.00129.70           C  
ATOM  21733  CG  TYR D 190      48.826  76.125 -18.702  1.00128.89           C  
ATOM  21734  CD1 TYR D 190      48.074  76.213 -19.856  1.00127.09           C  
ATOM  21735  CD2 TYR D 190      48.620  77.078 -17.727  1.00130.29           C  
ATOM  21736  CE1 TYR D 190      47.149  77.234 -20.031  1.00126.81           C  
ATOM  21737  CE2 TYR D 190      47.705  78.091 -17.893  1.00129.97           C  
ATOM  21738  CZ  TYR D 190      46.973  78.167 -19.044  1.00128.26           C  
ATOM  21739  OH  TYR D 190      46.064  79.183 -19.199  1.00128.36           O  
ATOM  21740  H   TYR D 190      51.865  73.490 -18.211  1.00  0.00           H  
ATOM  21741  HA  TYR D 190      50.591  74.659 -20.462  1.00  0.00           H  
ATOM  21742 1HB  TYR D 190      49.292  74.074 -18.504  1.00  0.00           H  
ATOM  21743 2HB  TYR D 190      50.241  75.143 -17.480  1.00  0.00           H  
ATOM  21744  HD1 TYR D 190      48.202  75.474 -20.647  1.00  0.00           H  
ATOM  21745  HD2 TYR D 190      49.190  77.040 -16.799  1.00  0.00           H  
ATOM  21746  HE1 TYR D 190      46.564  77.288 -20.949  1.00  0.00           H  
ATOM  21747  HE2 TYR D 190      47.565  78.833 -17.107  1.00  0.00           H  
ATOM  21748  HH  TYR D 190      46.071  79.740 -18.417  1.00  0.00           H  
ATOM  21749  N   GLU D 191      52.546  76.566 -18.627  1.00138.52           N  
ATOM  21750  CA  GLU D 191      53.224  77.841 -18.587  1.00142.36           C  
ATOM  21751  C   GLU D 191      54.323  77.961 -19.644  1.00145.23           C  
ATOM  21752  O   GLU D 191      54.701  79.072 -20.002  1.00148.21           O  
ATOM  21753  CB  GLU D 191      53.756  78.073 -17.176  1.00144.78           C  
ATOM  21754  CG  GLU D 191      52.619  78.478 -16.239  1.00143.00           C  
ATOM  21755  CD  GLU D 191      53.003  78.500 -14.778  1.00145.11           C  
ATOM  21756  OE1 GLU D 191      54.122  78.060 -14.440  1.00147.70           O  
ATOM  21757  OE2 GLU D 191      52.167  78.934 -13.959  1.00144.38           O  
ATOM  21758  H   GLU D 191      52.747  75.879 -17.914  1.00  0.00           H  
ATOM  21759  HA  GLU D 191      52.506  78.623 -18.837  1.00  0.00           H  
ATOM  21760 1HB  GLU D 191      54.232  77.162 -16.812  1.00  0.00           H  
ATOM  21761 2HB  GLU D 191      54.517  78.854 -17.198  1.00  0.00           H  
ATOM  21762 1HG  GLU D 191      52.272  79.473 -16.515  1.00  0.00           H  
ATOM  21763 2HG  GLU D 191      51.790  77.784 -16.370  1.00  0.00           H  
ATOM  21764  N   ARG D 192      54.842  76.837 -20.147  1.00144.73           N  
ATOM  21765  CA  ARG D 192      55.889  76.926 -21.181  1.00147.74           C  
ATOM  21766  C   ARG D 192      55.372  77.496 -22.506  1.00147.27           C  
ATOM  21767  O   ARG D 192      56.115  78.164 -23.221  1.00150.72           O  
ATOM  21768  CB  ARG D 192      56.560  75.583 -21.467  1.00147.68           C  
ATOM  21769  CG  ARG D 192      57.071  74.806 -20.279  1.00148.34           C  
ATOM  21770  CD  ARG D 192      58.237  73.927 -20.726  1.00150.81           C  
ATOM  21771  NE  ARG D 192      58.097  72.555 -20.249  1.00149.02           N  
ATOM  21772  CZ  ARG D 192      58.288  72.159 -18.994  1.00149.74           C  
ATOM  21773  NH1 ARG D 192      58.659  73.035 -18.061  1.00152.24           N  
ATOM  21774  NH2 ARG D 192      58.130  70.875 -18.678  1.00148.38           N  
ATOM  21775  H   ARG D 192      54.534  75.927 -19.836  1.00  0.00           H  
ATOM  21776  HA  ARG D 192      56.663  77.610 -20.832  1.00  0.00           H  
ATOM  21777 1HB  ARG D 192      55.860  74.930 -21.985  1.00  0.00           H  
ATOM  21778 2HB  ARG D 192      57.414  75.736 -22.127  1.00  0.00           H  
ATOM  21779 1HG  ARG D 192      57.408  75.499 -19.508  1.00  0.00           H  
ATOM  21780 2HG  ARG D 192      56.271  74.181 -19.881  1.00  0.00           H  
ATOM  21781 1HD  ARG D 192      58.281  73.907 -21.814  1.00  0.00           H  
ATOM  21782 2HD  ARG D 192      59.169  74.331 -20.333  1.00  0.00           H  
ATOM  21783  HE  ARG D 192      57.834  71.848 -20.922  1.00  0.00           H  
ATOM  21784 1HH1 ARG D 192      58.797  74.006 -18.306  1.00  0.00           H  
ATOM  21785 2HH1 ARG D 192      58.803  72.729 -17.110  1.00  0.00           H  
ATOM  21786 1HH2 ARG D 192      57.866  70.208 -19.390  1.00  0.00           H  
ATOM  21787 2HH2 ARG D 192      58.273  70.568 -17.727  1.00  0.00           H  
ATOM  21788  N   HIS D 193      54.109  77.226 -22.836  1.00143.36           N  
ATOM  21789  CA  HIS D 193      53.545  77.630 -24.129  1.00142.93           C  
ATOM  21790  C   HIS D 193      52.546  78.780 -23.977  1.00142.44           C  
ATOM  21791  O   HIS D 193      52.088  79.078 -22.874  1.00141.52           O  
ATOM  21792  CB  HIS D 193      52.882  76.438 -24.827  1.00139.43           C  
ATOM  21793  CG  HIS D 193      53.764  75.234 -24.937  1.00139.90           C  
ATOM  21794  ND1 HIS D 193      53.974  74.366 -23.888  1.00138.88           N  
ATOM  21795  CD2 HIS D 193      54.488  74.752 -25.974  1.00141.66           C  
ATOM  21796  CE1 HIS D 193      54.796  73.405 -24.271  1.00140.03           C  
ATOM  21797  NE2 HIS D 193      55.122  73.615 -25.533  1.00141.67           N  
ATOM  21798  H   HIS D 193      53.525  76.730 -22.178  1.00  0.00           H  
ATOM  21799  HA  HIS D 193      54.342  77.998 -24.774  1.00  0.00           H  
ATOM  21800 1HB  HIS D 193      51.982  76.151 -24.282  1.00  0.00           H  
ATOM  21801 2HB  HIS D 193      52.577  76.729 -25.832  1.00  0.00           H  
ATOM  21802  HD2 HIS D 193      54.558  75.186 -26.972  1.00  0.00           H  
ATOM  21803  HE1 HIS D 193      55.145  72.580 -23.651  1.00  0.00           H  
ATOM  21804  HE2 HIS D 193      55.737  73.037 -26.089  1.00  0.00           H  
ATOM  21805  N   ASN D 194      52.180  79.397 -25.097  1.00143.30           N  
ATOM  21806  CA  ASN D 194      51.415  80.644 -25.067  1.00144.11           C  
ATOM  21807  C   ASN D 194      49.953  80.544 -25.547  1.00140.82           C  
ATOM  21808  O   ASN D 194      49.044  80.882 -24.795  1.00139.13           O  
ATOM  21809  CB  ASN D 194      52.155  81.696 -25.903  1.00148.89           C  
ATOM  21810  CG  ASN D 194      51.748  83.119 -25.558  1.00151.20           C  
ATOM  21811  OD1 ASN D 194      51.697  83.500 -24.388  1.00151.32           O  
ATOM  21812  ND2 ASN D 194      51.479  83.921 -26.582  1.00153.50           N  
ATOM  21813  H   ASN D 194      52.435  78.997 -25.989  1.00  0.00           H  
ATOM  21814  HA  ASN D 194      51.347  80.984 -24.032  1.00  0.00           H  
ATOM  21815 1HB  ASN D 194      53.230  81.593 -25.749  1.00  0.00           H  
ATOM  21816 2HB  ASN D 194      51.958  81.524 -26.961  1.00  0.00           H  
ATOM  21817 1HD2 ASN D 194      51.206  84.869 -26.417  1.00  0.00           H  
ATOM  21818 2HD2 ASN D 194      51.550  83.577 -27.518  1.00  0.00           H  
ATOM  21819  N   SER D 195      49.722  80.103 -26.784  1.00140.23           N  
ATOM  21820  CA  SER D 195      48.369  80.105 -27.361  1.00137.84           C  
ATOM  21821  C   SER D 195      47.662  78.755 -27.283  1.00133.41           C  
ATOM  21822  O   SER D 195      48.212  77.733 -27.690  1.00132.83           O  
ATOM  21823  CB  SER D 195      48.408  80.539 -28.826  1.00140.39           C  
ATOM  21824  OG  SER D 195      48.800  79.456 -29.652  1.00139.67           O  
ATOM  21825  H   SER D 195      50.493  79.759 -27.339  1.00  0.00           H  
ATOM  21826  HA  SER D 195      47.756  80.816 -26.805  1.00  0.00           H  
ATOM  21827 1HB  SER D 195      47.424  80.898 -29.125  1.00  0.00           H  
ATOM  21828 2HB  SER D 195      49.107  81.367 -28.942  1.00  0.00           H  
ATOM  21829  HG  SER D 195      48.943  78.712 -29.062  1.00  0.00           H  
ATOM  21830  N   TYR D 196      46.419  78.767 -26.815  1.00130.63           N  
ATOM  21831  CA  TYR D 196      45.607  77.552 -26.726  1.00126.62           C  
ATOM  21832  C   TYR D 196      44.318  77.682 -27.526  1.00125.29           C  
ATOM  21833  O   TYR D 196      43.570  78.658 -27.398  1.00125.96           O  
ATOM  21834  CB  TYR D 196      45.305  77.179 -25.276  1.00124.39           C  
ATOM  21835  CG  TYR D 196      46.516  76.691 -24.516  1.00125.37           C  
ATOM  21836  CD1 TYR D 196      47.413  77.574 -23.951  1.00128.48           C  
ATOM  21837  CD2 TYR D 196      46.780  75.338 -24.408  1.00123.61           C  
ATOM  21838  CE1 TYR D 196      48.517  77.120 -23.270  1.00129.73           C  
ATOM  21839  CE2 TYR D 196      47.882  74.876 -23.733  1.00124.91           C  
ATOM  21840  CZ  TYR D 196      48.747  75.771 -23.167  1.00127.96           C  
ATOM  21841  OH  TYR D 196      49.853  75.318 -22.489  1.00129.62           O  
ATOM  21842  H   TYR D 196      46.024  79.646 -26.511  1.00  0.00           H  
ATOM  21843  HA  TYR D 196      46.164  76.730 -27.177  1.00  0.00           H  
ATOM  21844 1HB  TYR D 196      44.898  78.046 -24.754  1.00  0.00           H  
ATOM  21845 2HB  TYR D 196      44.547  76.397 -25.252  1.00  0.00           H  
ATOM  21846  HD1 TYR D 196      47.251  78.648 -24.042  1.00  0.00           H  
ATOM  21847  HD2 TYR D 196      46.107  74.613 -24.865  1.00  0.00           H  
ATOM  21848  HE1 TYR D 196      49.216  77.831 -22.830  1.00  0.00           H  
ATOM  21849  HE2 TYR D 196      48.062  73.804 -23.652  1.00  0.00           H  
ATOM  21850  HH  TYR D 196      49.867  74.358 -22.507  1.00  0.00           H  
ATOM  21851  N   THR D 197      44.094  76.683 -28.373  1.00123.80           N  
ATOM  21852  CA  THR D 197      43.006  76.685 -29.331  1.00123.07           C  
ATOM  21853  C   THR D 197      42.252  75.366 -29.327  1.00119.54           C  
ATOM  21854  O   THR D 197      42.851  74.296 -29.278  1.00118.62           O  
ATOM  21855  CB  THR D 197      43.542  76.922 -30.754  1.00126.09           C  
ATOM  21856  OG1 THR D 197      44.242  78.168 -30.801  1.00129.82           O  
ATOM  21857  CG2 THR D 197      42.415  76.927 -31.770  1.00125.79           C  
ATOM  21858  H   THR D 197      44.718  75.889 -28.339  1.00  0.00           H  
ATOM  21859  HA  THR D 197      42.322  77.495 -29.077  1.00  0.00           H  
ATOM  21860  HB  THR D 197      44.246  76.132 -31.014  1.00  0.00           H  
ATOM  21861  HG1 THR D 197      44.221  78.579 -29.933  1.00  0.00           H  
ATOM  21862 1HG2 THR D 197      42.824  77.096 -32.766  1.00  0.00           H  
ATOM  21863 2HG2 THR D 197      41.900  75.967 -31.747  1.00  0.00           H  
ATOM  21864 3HG2 THR D 197      41.711  77.722 -31.528  1.00  0.00           H  
ATOM  21865  N   CYS D 198      40.932  75.439 -29.385  1.00117.87           N  
ATOM  21866  CA  CYS D 198      40.167  74.256 -29.719  1.00115.26           C  
ATOM  21867  C   CYS D 198      39.428  74.573 -31.012  1.00116.46           C  
ATOM  21868  O   CYS D 198      38.875  75.660 -31.181  1.00117.98           O  
ATOM  21869  CB  CYS D 198      39.239  73.860 -28.553  1.00112.26           C  
ATOM  21870  SG  CYS D 198      37.819  74.909 -28.461  1.00112.29           S  
ATOM  21871  H   CYS D 198      40.445  76.304 -29.201  1.00  0.00           H  
ATOM  21872  HA  CYS D 198      40.861  73.436 -29.903  1.00  0.00           H  
ATOM  21873 1HB  CYS D 198      38.915  72.827 -28.680  1.00  0.00           H  
ATOM  21874 2HB  CYS D 198      39.790  73.917 -27.614  1.00  0.00           H  
ATOM  21875  N   GLU D 199      39.486  73.622 -31.939  1.00116.23           N  
ATOM  21876  CA  GLU D 199      38.878  73.720 -33.257  1.00117.66           C  
ATOM  21877  C   GLU D 199      37.807  72.648 -33.402  1.00115.06           C  
ATOM  21878  O   GLU D 199      38.075  71.462 -33.301  1.00113.48           O  
ATOM  21879  CB  GLU D 199      39.935  73.548 -34.348  1.00120.42           C  
ATOM  21880  CG  GLU D 199      40.592  74.833 -34.814  1.00124.27           C  
ATOM  21881  CD  GLU D 199      41.803  74.579 -35.696  1.00127.06           C  
ATOM  21882  OE1 GLU D 199      41.901  73.472 -36.271  1.00126.40           O  
ATOM  21883  OE2 GLU D 199      42.652  75.486 -35.817  1.00130.18           O  
ATOM  21884  H   GLU D 199      39.991  72.783 -31.691  1.00  0.00           H  
ATOM  21885  HA  GLU D 199      38.430  74.709 -33.359  1.00  0.00           H  
ATOM  21886 1HB  GLU D 199      40.724  72.887 -33.989  1.00  0.00           H  
ATOM  21887 2HB  GLU D 199      39.484  73.075 -35.220  1.00  0.00           H  
ATOM  21888 1HG  GLU D 199      39.863  75.420 -35.371  1.00  0.00           H  
ATOM  21889 2HG  GLU D 199      40.893  75.412 -33.942  1.00  0.00           H  
ATOM  21890  N   ALA D 200      36.603  73.075 -33.711  1.00115.07           N  
ATOM  21891  CA  ALA D 200      35.469  72.196 -33.869  1.00113.04           C  
ATOM  21892  C   ALA D 200      35.093  72.080 -35.325  1.00115.13           C  
ATOM  21893  O   ALA D 200      34.481  72.998 -35.880  1.00117.22           O  
ATOM  21894  CB  ALA D 200      34.299  72.697 -33.053  1.00111.63           C  
ATOM  21895  H   ALA D 200      36.477  74.069 -33.842  1.00  0.00           H  
ATOM  21896  HA  ALA D 200      35.754  71.207 -33.509  1.00  0.00           H  
ATOM  21897 1HB  ALA D 200      33.451  72.024 -33.182  1.00  0.00           H  
ATOM  21898 2HB  ALA D 200      34.578  72.731 -32.000  1.00  0.00           H  
ATOM  21899 3HB  ALA D 200      34.024  73.696 -33.388  1.00  0.00           H  
ATOM  21900  N   THR D 201      35.506  70.995 -35.969  1.00119.19           N  
ATOM  21901  CA  THR D 201      35.104  70.811 -37.352  1.00121.40           C  
ATOM  21902  C   THR D 201      33.869  69.918 -37.416  1.00119.50           C  
ATOM  21903  O   THR D 201      33.793  68.879 -36.765  1.00116.88           O  
ATOM  21904  CB  THR D 201      36.233  70.191 -38.185  1.00123.22           C  
ATOM  21905  OG1 THR D 201      37.474  70.838 -37.869  1.00124.54           O  
ATOM  21906  CG2 THR D 201      35.935  70.334 -39.671  1.00126.54           C  
ATOM  21907  H   THR D 201      36.088  70.297 -35.529  1.00  0.00           H  
ATOM  21908  HA  THR D 201      34.865  71.787 -37.775  1.00  0.00           H  
ATOM  21909  HB  THR D 201      36.329  69.134 -37.938  1.00  0.00           H  
ATOM  21910  HG1 THR D 201      37.321  71.516 -37.206  1.00  0.00           H  
ATOM  21911 1HG2 THR D 201      36.745  69.889 -40.249  1.00  0.00           H  
ATOM  21912 2HG2 THR D 201      35.000  69.826 -39.905  1.00  0.00           H  
ATOM  21913 3HG2 THR D 201      35.847  71.390 -39.924  1.00  0.00           H  
ATOM  21914  N   HIS D 202      32.912  70.337 -38.232  1.00120.01           N  
ATOM  21915  CA  HIS D 202      31.592  69.728 -38.246  1.00118.64           C  
ATOM  21916  C   HIS D 202      30.916  69.922 -39.588  1.00121.75           C  
ATOM  21917  O   HIS D 202      31.131  70.942 -40.251  1.00124.91           O  
ATOM  21918  CB  HIS D 202      30.741  70.303 -37.115  1.00116.70           C  
ATOM  21919  CG  HIS D 202      29.391  69.679 -36.996  1.00115.32           C  
ATOM  21920  ND1 HIS D 202      28.229  70.405 -37.118  1.00116.43           N  
ATOM  21921  CD2 HIS D 202      29.016  68.393 -36.821  1.00113.36           C  
ATOM  21922  CE1 HIS D 202      27.194  69.599 -36.985  1.00115.07           C  
ATOM  21923  NE2 HIS D 202      27.644  68.371 -36.808  1.00113.21           N  
ATOM  21924  H   HIS D 202      33.108  71.102 -38.862  1.00  0.00           H  
ATOM  21925  HA  HIS D 202      31.686  68.653 -38.094  1.00  0.00           H  
ATOM  21926 1HB  HIS D 202      31.261  70.171 -36.165  1.00  0.00           H  
ATOM  21927 2HB  HIS D 202      30.607  71.373 -37.269  1.00  0.00           H  
ATOM  21928  HD2 HIS D 202      29.678  67.535 -36.699  1.00  0.00           H  
ATOM  21929  HE1 HIS D 202      26.146  69.897 -37.016  1.00  0.00           H  
ATOM  21930  HE2 HIS D 202      27.075  67.546 -36.683  1.00  0.00           H  
ATOM  21931  N   LYS D 203      30.096  68.941 -39.969  1.00132.09           N  
ATOM  21932  CA  LYS D 203      29.371  68.934 -41.245  1.00135.16           C  
ATOM  21933  C   LYS D 203      28.714  70.273 -41.559  1.00137.78           C  
ATOM  21934  O   LYS D 203      28.566  70.643 -42.724  1.00141.55           O  
ATOM  21935  CB  LYS D 203      28.309  67.833 -41.218  1.00133.65           C  
ATOM  21936  CG  LYS D 203      28.855  66.434 -41.460  1.00132.83           C  
ATOM  21937  CD  LYS D 203      27.762  65.382 -41.318  1.00131.45           C  
ATOM  21938  CE  LYS D 203      26.519  65.724 -42.123  1.00133.91           C  
ATOM  21939  NZ  LYS D 203      25.460  64.690 -41.920  1.00132.69           N  
ATOM  21940  H   LYS D 203      29.978  68.166 -39.332  1.00  0.00           H  
ATOM  21941  HA  LYS D 203      30.082  68.727 -42.046  1.00  0.00           H  
ATOM  21942 1HB  LYS D 203      27.807  67.835 -40.250  1.00  0.00           H  
ATOM  21943 2HB  LYS D 203      27.555  68.036 -41.979  1.00  0.00           H  
ATOM  21944 1HG  LYS D 203      29.276  66.376 -42.465  1.00  0.00           H  
ATOM  21945 2HG  LYS D 203      29.646  66.223 -40.741  1.00  0.00           H  
ATOM  21946 1HD  LYS D 203      28.139  64.417 -41.659  1.00  0.00           H  
ATOM  21947 2HD  LYS D 203      27.478  65.292 -40.270  1.00  0.00           H  
ATOM  21948 1HE  LYS D 203      26.141  66.697 -41.813  1.00  0.00           H  
ATOM  21949 2HE  LYS D 203      26.774  65.779 -43.181  1.00  0.00           H  
ATOM  21950 1HZ  LYS D 203      24.643  64.933 -42.462  1.00  0.00           H  
ATOM  21951 2HZ  LYS D 203      25.806  63.789 -42.219  1.00  0.00           H  
ATOM  21952 3HZ  LYS D 203      25.214  64.647 -40.942  1.00  0.00           H  
ATOM  21953  N   THR D 204      28.303  70.981 -40.508  1.00126.76           N  
ATOM  21954  CA  THR D 204      27.519  72.194 -40.668  1.00129.20           C  
ATOM  21955  C   THR D 204      28.275  73.280 -41.430  1.00133.17           C  
ATOM  21956  O   THR D 204      27.668  74.098 -42.121  1.00136.73           O  
ATOM  21957  CB  THR D 204      27.062  72.744 -39.299  1.00126.74           C  
ATOM  21958  OG1 THR D 204      25.981  73.663 -39.496  1.00129.12           O  
ATOM  21959  CG2 THR D 204      28.195  73.469 -38.586  1.00126.27           C  
ATOM  21960  H   THR D 204      28.541  70.668 -39.578  1.00  0.00           H  
ATOM  21961  HA  THR D 204      26.632  71.958 -41.257  1.00  0.00           H  
ATOM  21962  HB  THR D 204      26.723  71.920 -38.671  1.00  0.00           H  
ATOM  21963  HG1 THR D 204      25.785  73.729 -40.434  1.00  0.00           H  
ATOM  21964 1HG2 THR D 204      27.840  73.843 -37.626  1.00  0.00           H  
ATOM  21965 2HG2 THR D 204      29.023  72.779 -38.423  1.00  0.00           H  
ATOM  21966 3HG2 THR D 204      28.534  74.304 -39.198  1.00  0.00           H  
ATOM  21967  N   SER D 205      29.596  73.296 -41.288  1.00135.23           N  
ATOM  21968  CA  SER D 205      30.415  74.251 -42.013  1.00139.21           C  
ATOM  21969  C   SER D 205      31.771  73.667 -42.414  1.00139.54           C  
ATOM  21970  O   SER D 205      32.341  72.832 -41.700  1.00136.20           O  
ATOM  21971  CB  SER D 205      30.602  75.523 -41.192  1.00139.63           C  
ATOM  21972  OG  SER D 205      31.399  76.459 -41.902  1.00143.89           O  
ATOM  21973  H   SER D 205      30.043  72.636 -40.668  1.00  0.00           H  
ATOM  21974  HA  SER D 205      29.906  74.507 -42.943  1.00  0.00           H  
ATOM  21975 1HB  SER D 205      29.628  75.958 -40.969  1.00  0.00           H  
ATOM  21976 2HB  SER D 205      31.076  75.277 -40.243  1.00  0.00           H  
ATOM  21977  HG  SER D 205      31.620  76.039 -42.737  1.00  0.00           H  
ATOM  21978  N   THR D 206      32.292  74.145 -43.543  1.00139.54           N  
ATOM  21979  CA  THR D 206      33.612  73.756 -44.043  1.00140.83           C  
ATOM  21980  C   THR D 206      34.727  74.353 -43.193  1.00140.10           C  
ATOM  21981  O   THR D 206      35.806  73.778 -43.061  1.00139.30           O  
ATOM  21982  CB  THR D 206      33.818  74.210 -45.489  1.00146.41           C  
ATOM  21983  OG1 THR D 206      33.622  75.626 -45.565  1.00149.62           O  
ATOM  21984  CG2 THR D 206      32.828  73.528 -46.410  1.00147.61           C  
ATOM  21985  H   THR D 206      31.741  74.807 -44.071  1.00  0.00           H  
ATOM  21986  HA  THR D 206      33.686  72.669 -44.014  1.00  0.00           H  
ATOM  21987  HB  THR D 206      34.830  73.962 -45.808  1.00  0.00           H  
ATOM  21988  HG1 THR D 206      33.407  75.966 -44.693  1.00  0.00           H  
ATOM  21989 1HG2 THR D 206      32.992  73.864 -47.434  1.00  0.00           H  
ATOM  21990 2HG2 THR D 206      32.965  72.448 -46.356  1.00  0.00           H  
ATOM  21991 3HG2 THR D 206      31.813  73.780 -46.104  1.00  0.00           H  
ATOM  21992  N   SER D 207      34.473  75.542 -42.665  1.00138.58           N  
ATOM  21993  CA  SER D 207      35.441  76.227 -41.829  1.00138.31           C  
ATOM  21994  C   SER D 207      35.266  75.766 -40.379  1.00133.27           C  
ATOM  21995  O   SER D 207      34.179  75.910 -39.817  1.00131.46           O  
ATOM  21996  CB  SER D 207      35.261  77.736 -41.943  1.00142.03           C  
ATOM  21997  OG  SER D 207      36.036  78.252 -43.009  1.00146.96           O  
ATOM  21998  H   SER D 207      33.583  75.983 -42.849  1.00  0.00           H  
ATOM  21999  HA  SER D 207      36.442  75.966 -42.174  1.00  0.00           H  
ATOM  22000 1HB  SER D 207      34.208  77.965 -42.106  1.00  0.00           H  
ATOM  22001 2HB  SER D 207      35.557  78.209 -41.008  1.00  0.00           H  
ATOM  22002  HG  SER D 207      36.488  77.499 -43.397  1.00  0.00           H  
ATOM  22003  N   PRO D 208      36.331  75.216 -39.763  1.00131.29           N  
ATOM  22004  CA  PRO D 208      36.247  74.826 -38.352  1.00127.05           C  
ATOM  22005  C   PRO D 208      35.898  76.021 -37.477  1.00127.21           C  
ATOM  22006  O   PRO D 208      36.377  77.125 -37.733  1.00130.54           O  
ATOM  22007  CB  PRO D 208      37.649  74.301 -38.049  1.00126.59           C  
ATOM  22008  CG  PRO D 208      38.169  73.846 -39.365  1.00129.32           C  
ATOM  22009  CD  PRO D 208      37.633  74.852 -40.346  1.00133.15           C  
ATOM  22010  HA  PRO D 208      35.498  74.028 -38.241  1.00  0.00           H  
ATOM  22011 1HB  PRO D 208      38.262  75.099 -37.604  1.00  0.00           H  
ATOM  22012 2HB  PRO D 208      37.595  73.488 -37.310  1.00  0.00           H  
ATOM  22013 1HG  PRO D 208      39.268  73.814 -39.349  1.00  0.00           H  
ATOM  22014 2HG  PRO D 208      37.825  72.823 -39.576  1.00  0.00           H  
ATOM  22015 1HD  PRO D 208      38.314  75.715 -40.396  1.00  0.00           H  
ATOM  22016 2HD  PRO D 208      37.529  74.381 -41.335  1.00  0.00           H  
ATOM  22017  N   ILE D 209      35.093  75.799 -36.448  1.00123.95           N  
ATOM  22018  CA  ILE D 209      34.812  76.848 -35.481  1.00123.99           C  
ATOM  22019  C   ILE D 209      35.876  76.795 -34.414  1.00122.59           C  
ATOM  22020  O   ILE D 209      36.079  75.765 -33.811  1.00119.57           O  
ATOM  22021  CB  ILE D 209      33.411  76.697 -34.852  1.00121.61           C  
ATOM  22022  CG1 ILE D 209      32.325  76.611 -35.923  1.00123.06           C  
ATOM  22023  CG2 ILE D 209      33.132  77.838 -33.883  1.00122.18           C  
ATOM  22024  CD1 ILE D 209      30.926  76.510 -35.349  1.00121.21           C  
ATOM  22025  H   ILE D 209      34.666  74.892 -36.328  1.00  0.00           H  
ATOM  22026  HA  ILE D 209      34.846  77.809 -35.993  1.00  0.00           H  
ATOM  22027  HB  ILE D 209      33.355  75.753 -34.310  1.00  0.00           H  
ATOM  22028 1HG1 ILE D 209      32.375  77.491 -36.563  1.00  0.00           H  
ATOM  22029 2HG1 ILE D 209      32.504  75.739 -36.553  1.00  0.00           H  
ATOM  22030 1HG2 ILE D 209      32.139  77.714 -33.451  1.00  0.00           H  
ATOM  22031 2HG2 ILE D 209      33.877  77.831 -33.089  1.00  0.00           H  
ATOM  22032 3HG2 ILE D 209      33.179  78.788 -34.416  1.00  0.00           H  
ATOM  22033 1HD1 ILE D 209      30.202  76.452 -36.162  1.00  0.00           H  
ATOM  22034 2HD1 ILE D 209      30.850  75.615 -34.731  1.00  0.00           H  
ATOM  22035 3HD1 ILE D 209      30.718  77.390 -34.742  1.00  0.00           H  
ATOM  22036  N   VAL D 210      36.567  77.901 -34.163  1.00125.09           N  
ATOM  22037  CA  VAL D 210      37.744  77.823 -33.317  1.00124.48           C  
ATOM  22038  C   VAL D 210      37.691  78.885 -32.240  1.00125.05           C  
ATOM  22039  O   VAL D 210      37.227  80.004 -32.455  1.00127.67           O  
ATOM  22040  CB  VAL D 210      39.041  77.960 -34.163  1.00127.60           C  
ATOM  22041  CG1 VAL D 210      38.695  78.092 -35.635  1.00130.34           C  
ATOM  22042  CG2 VAL D 210      39.874  79.159 -33.731  1.00130.52           C  
ATOM  22043  H   VAL D 210      36.295  78.795 -34.546  1.00  0.00           H  
ATOM  22044  HA  VAL D 210      37.753  76.850 -32.825  1.00  0.00           H  
ATOM  22045  HB  VAL D 210      39.641  77.058 -34.040  1.00  0.00           H  
ATOM  22046 1HG1 VAL D 210      39.612  78.187 -36.217  1.00  0.00           H  
ATOM  22047 2HG1 VAL D 210      38.149  77.207 -35.961  1.00  0.00           H  
ATOM  22048 3HG1 VAL D 210      38.077  78.977 -35.786  1.00  0.00           H  
ATOM  22049 1HG2 VAL D 210      40.772  79.219 -34.346  1.00  0.00           H  
ATOM  22050 2HG2 VAL D 210      39.289  80.071 -33.852  1.00  0.00           H  
ATOM  22051 3HG2 VAL D 210      40.158  79.047 -32.685  1.00  0.00           H  
ATOM  22052  N   LYS D 211      38.135  78.507 -31.052  1.00122.83           N  
ATOM  22053  CA  LYS D 211      38.201  79.475 -29.987  1.00123.66           C  
ATOM  22054  C   LYS D 211      39.589  79.381 -29.376  1.00124.18           C  
ATOM  22055  O   LYS D 211      40.160  78.290 -29.267  1.00122.31           O  
ATOM  22056  CB  LYS D 211      37.099  79.285 -28.946  1.00120.86           C  
ATOM  22057  CG  LYS D 211      36.685  80.657 -28.392  1.00123.13           C  
ATOM  22058  CD  LYS D 211      35.320  80.744 -27.730  1.00121.53           C  
ATOM  22059  CE  LYS D 211      35.442  81.689 -26.529  1.00122.81           C  
ATOM  22060  NZ  LYS D 211      34.205  81.850 -25.725  1.00121.68           N  
ATOM  22061  H   LYS D 211      38.429  77.557 -30.873  1.00  0.00           H  
ATOM  22062  HA  LYS D 211      38.079  80.470 -30.416  1.00  0.00           H  
ATOM  22063 1HB  LYS D 211      36.246  78.784 -29.406  1.00  0.00           H  
ATOM  22064 2HB  LYS D 211      37.463  78.642 -28.144  1.00  0.00           H  
ATOM  22065 1HG  LYS D 211      37.407  80.979 -27.641  1.00  0.00           H  
ATOM  22066 2HG  LYS D 211      36.677  81.388 -29.200  1.00  0.00           H  
ATOM  22067 1HD  LYS D 211      34.591  81.121 -28.448  1.00  0.00           H  
ATOM  22068 2HD  LYS D 211      35.007  79.750 -27.409  1.00  0.00           H  
ATOM  22069 1HE  LYS D 211      36.217  81.324 -25.856  1.00  0.00           H  
ATOM  22070 2HE  LYS D 211      35.730  82.682 -26.875  1.00  0.00           H  
ATOM  22071 1HZ  LYS D 211      34.380  82.487 -24.961  1.00  0.00           H  
ATOM  22072 2HZ  LYS D 211      33.469  82.220 -26.310  1.00  0.00           H  
ATOM  22073 3HZ  LYS D 211      33.923  80.953 -25.357  1.00  0.00           H  
ATOM  22074  N   SER D 212      40.132  80.539 -29.002  1.00127.12           N  
ATOM  22075  CA  SER D 212      41.499  80.626 -28.505  1.00128.50           C  
ATOM  22076  C   SER D 212      41.711  81.638 -27.395  1.00130.13           C  
ATOM  22077  O   SER D 212      40.897  82.533 -27.189  1.00131.17           O  
ATOM  22078  CB  SER D 212      42.451  80.974 -29.645  1.00132.05           C  
ATOM  22079  OG  SER D 212      42.930  79.807 -30.272  1.00130.73           O  
ATOM  22080  H   SER D 212      39.577  81.381 -29.066  1.00  0.00           H  
ATOM  22081  HA  SER D 212      41.781  79.655 -28.095  1.00  0.00           H  
ATOM  22082 1HB  SER D 212      41.933  81.597 -30.374  1.00  0.00           H  
ATOM  22083 2HB  SER D 212      43.288  81.552 -29.256  1.00  0.00           H  
ATOM  22084  HG  SER D 212      42.523  79.071 -29.808  1.00  0.00           H  
ATOM  22085  N   PHE D 213      42.782  81.426 -26.633  1.00130.41           N  
ATOM  22086  CA  PHE D 213      43.284  82.426 -25.689  1.00132.91           C  
ATOM  22087  C   PHE D 213      44.806  82.350 -25.575  1.00135.08           C  
ATOM  22088  O   PHE D 213      45.409  81.353 -25.977  1.00133.95           O  
ATOM  22089  CB  PHE D 213      42.641  82.245 -24.317  1.00130.53           C  
ATOM  22090  CG  PHE D 213      43.016  80.967 -23.642  1.00127.63           C  
ATOM  22091  CD1 PHE D 213      42.310  79.815 -23.893  1.00124.07           C  
ATOM  22092  CD2 PHE D 213      44.054  80.927 -22.732  1.00128.81           C  
ATOM  22093  CE1 PHE D 213      42.646  78.642 -23.276  1.00121.84           C  
ATOM  22094  CE2 PHE D 213      44.394  79.755 -22.106  1.00126.61           C  
ATOM  22095  CZ  PHE D 213      43.688  78.610 -22.378  1.00123.15           C  
ATOM  22096  H   PHE D 213      43.262  80.541 -26.713  1.00  0.00           H  
ATOM  22097  HA  PHE D 213      43.026  83.417 -26.065  1.00  0.00           H  
ATOM  22098 1HB  PHE D 213      42.930  83.071 -23.668  1.00  0.00           H  
ATOM  22099 2HB  PHE D 213      41.557  82.272 -24.417  1.00  0.00           H  
ATOM  22100  HD1 PHE D 213      41.475  79.844 -24.593  1.00  0.00           H  
ATOM  22101  HD2 PHE D 213      44.611  81.840 -22.519  1.00  0.00           H  
ATOM  22102  HE1 PHE D 213      42.088  77.732 -23.496  1.00  0.00           H  
ATOM  22103  HE2 PHE D 213      45.220  79.729 -21.395  1.00  0.00           H  
ATOM  22104  HZ  PHE D 213      43.952  77.677 -21.882  1.00  0.00           H  
ATOM  22105  N   ASN D 214      45.432  83.401 -25.050  1.00138.53           N  
ATOM  22106  CA  ASN D 214      46.849  83.315 -24.699  1.00140.64           C  
ATOM  22107  C   ASN D 214      47.055  83.251 -23.180  1.00140.05           C  
ATOM  22108  O   ASN D 214      46.430  84.006 -22.434  1.00140.55           O  
ATOM  22109  CB  ASN D 214      47.615  84.500 -25.280  1.00145.75           C  
ATOM  22110  CG  ASN D 214      47.667  84.474 -26.791  1.00147.05           C  
ATOM  22111  OD1 ASN D 214      47.782  83.411 -27.397  1.00144.91           O  
ATOM  22112  ND2 ASN D 214      47.607  85.649 -27.408  1.00150.99           N  
ATOM  22113  H   ASN D 214      44.937  84.266 -24.889  1.00  0.00           H  
ATOM  22114  HA  ASN D 214      47.255  82.395 -25.122  1.00  0.00           H  
ATOM  22115 1HB  ASN D 214      47.144  85.430 -24.960  1.00  0.00           H  
ATOM  22116 2HB  ASN D 214      48.634  84.499 -24.893  1.00  0.00           H  
ATOM  22117 1HD2 ASN D 214      47.637  85.691 -28.407  1.00  0.00           H  
ATOM  22118 2HD2 ASN D 214      47.532  86.491 -26.874  1.00  0.00           H  
ATOM  22119  N   ARG D 215      47.924  82.343 -22.731  1.00139.30           N  
ATOM  22120  CA  ARG D 215      48.189  82.170 -21.305  1.00139.05           C  
ATOM  22121  C   ARG D 215      48.648  83.469 -20.677  1.00143.13           C  
ATOM  22122  O   ARG D 215      49.451  84.195 -21.268  1.00146.83           O  
ATOM  22123  CB  ARG D 215      49.258  81.110 -21.062  1.00138.85           C  
ATOM  22124  CG  ARG D 215      49.310  80.675 -19.615  1.00138.03           C  
ATOM  22125  CD  ARG D 215      50.580  79.934 -19.283  1.00139.44           C  
ATOM  22126  NE  ARG D 215      51.543  80.836 -18.656  1.00143.74           N  
ATOM  22127  CZ  ARG D 215      52.597  81.362 -19.272  1.00147.37           C  
ATOM  22128  NH1 ARG D 215      52.841  81.074 -20.541  1.00147.26           N  
ATOM  22129  NH2 ARG D 215      53.409  82.179 -18.616  1.00151.42           N  
ATOM  22130  H   ARG D 215      48.411  81.760 -23.396  1.00  0.00           H  
ATOM  22131  HA  ARG D 215      47.269  81.843 -20.819  1.00  0.00           H  
ATOM  22132 1HB  ARG D 215      49.057  80.241 -21.688  1.00  0.00           H  
ATOM  22133 2HB  ARG D 215      50.233  81.503 -21.351  1.00  0.00           H  
ATOM  22134 1HG  ARG D 215      49.253  81.552 -18.969  1.00  0.00           H  
ATOM  22135 2HG  ARG D 215      48.469  80.013 -19.403  1.00  0.00           H  
ATOM  22136 1HD  ARG D 215      50.356  79.119 -18.596  1.00  0.00           H  
ATOM  22137 2HD  ARG D 215      51.014  79.529 -20.196  1.00  0.00           H  
ATOM  22138  HE  ARG D 215      51.398  81.077 -17.685  1.00  0.00           H  
ATOM  22139 1HH1 ARG D 215      52.225  80.452 -21.045  1.00  0.00           H  
ATOM  22140 2HH1 ARG D 215      53.643  81.476 -21.005  1.00  0.00           H  
ATOM  22141 1HH2 ARG D 215      53.227  82.402 -17.647  1.00  0.00           H  
ATOM  22142 2HH2 ARG D 215      54.209  82.578 -19.084  1.00  0.00           H  
ATOM  22143  N   ASN D 216      48.145  83.748 -19.476  1.00152.07           N  
ATOM  22144  CA  ASN D 216      48.530  84.925 -18.685  1.00156.03           C  
ATOM  22145  C   ASN D 216      48.427  86.222 -19.489  1.00159.39           C  
ATOM  22146  O   ASN D 216      49.120  87.201 -19.202  1.00163.72           O  
ATOM  22147  CB  ASN D 216      49.958  84.766 -18.150  1.00158.79           C  
ATOM  22148  CG  ASN D 216      50.032  84.885 -16.643  1.00159.72           C  
ATOM  22149  OD1 ASN D 216      49.041  85.205 -15.982  1.00158.65           O  
ATOM  22150  ND2 ASN D 216      51.212  84.633 -16.089  1.00172.25           N  
ATOM  22151  H   ASN D 216      47.462  83.105 -19.101  1.00  0.00           H  
ATOM  22152  HA  ASN D 216      47.847  85.012 -17.838  1.00  0.00           H  
ATOM  22153 1HB  ASN D 216      50.351  83.792 -18.445  1.00  0.00           H  
ATOM  22154 2HB  ASN D 216      50.600  85.527 -18.594  1.00  0.00           H  
ATOM  22155 1HD2 ASN D 216      51.322  84.696 -15.097  1.00  0.00           H  
ATOM  22156 2HD2 ASN D 216      51.990  84.381 -16.663  1.00  0.00           H  
ATOM  22157  N   GLU D 217      47.590  86.197 -20.517  1.00153.91           N  
ATOM  22158  CA  GLU D 217      47.364  87.344 -21.379  1.00157.12           C  
ATOM  22159  C   GLU D 217      45.864  87.610 -21.483  1.00155.20           C  
ATOM  22160  O   GLU D 217      45.057  86.721 -21.189  1.00150.96           O  
ATOM  22161  CB  GLU D 217      48.000  87.081 -22.743  1.00158.08           C  
ATOM  22162  CG  GLU D 217      48.126  88.271 -23.666  1.00162.62           C  
ATOM  22163  CD  GLU D 217      49.173  88.040 -24.750  1.00164.74           C  
ATOM  22164  OE1 GLU D 217      50.270  87.527 -24.426  1.00165.21           O  
ATOM  22165  OE2 GLU D 217      48.898  88.362 -25.925  1.00166.21           O  
ATOM  22166  H   GLU D 217      47.092  85.338 -20.701  1.00  0.00           H  
ATOM  22167  HA  GLU D 217      47.835  88.216 -20.925  1.00  0.00           H  
ATOM  22168 1HB  GLU D 217      49.005  86.681 -22.605  1.00  0.00           H  
ATOM  22169 2HB  GLU D 217      47.419  86.329 -23.276  1.00  0.00           H  
ATOM  22170 1HG  GLU D 217      47.159  88.460 -24.132  1.00  0.00           H  
ATOM  22171 2HG  GLU D 217      48.393  89.148 -23.077  1.00  0.00           H  
ATOM  22172  N   CYS D 218      45.473  88.813 -21.887  1.00177.51           N  
ATOM  22173  CA  CYS D 218      44.061  89.156 -21.838  1.00176.31           C  
ATOM  22174  C   CYS D 218      43.798  90.389 -22.694  1.00180.63           C  
ATOM  22175  O   CYS D 218      44.017  91.522 -22.263  1.00184.85           O  
ATOM  22176  OXT CYS D 218      43.388  90.267 -23.850  1.00180.33           O  
ATOM  22177  CB  CYS D 218      43.610  89.381 -20.391  1.00175.87           C  
ATOM  22178  SG  CYS D 218      41.900  89.939 -20.217  1.00175.26           S  
ATOM  22179  H   CYS D 218      46.134  89.497 -22.228  1.00  0.00           H  
ATOM  22180  HA  CYS D 218      43.489  88.327 -22.255  1.00  0.00           H  
ATOM  22181 1HB  CYS D 218      43.717  88.453 -19.828  1.00  0.00           H  
ATOM  22182 2HB  CYS D 218      44.253  90.125 -19.921  1.00  0.00           H  
TER                                                                             
ATOM  22184  N   GLU E   1      -4.218  36.814-120.905  1.00150.84           N  
ATOM  22185  CA  GLU E   1      -4.920  38.074-120.702  1.00151.63           C  
ATOM  22186  C   GLU E   1      -6.404  37.787-120.570  1.00147.03           C  
ATOM  22187  O   GLU E   1      -7.096  37.638-121.573  1.00146.92           O  
ATOM  22188  CB  GLU E   1      -4.689  39.026-121.870  1.00151.96           C  
ATOM  22189  CG  GLU E   1      -3.252  39.098-122.381  1.00155.81           C  
ATOM  22190  CD  GLU E   1      -2.404  40.153-121.688  1.00162.65           C  
ATOM  22191  OE1 GLU E   1      -2.485  40.280-120.446  1.00163.16           O  
ATOM  22192  OE2 GLU E   1      -1.653  40.860-122.399  1.00164.69           O  
ATOM  22193 1H   GLU E   1      -3.237  36.989-120.994  1.00  0.00           H  
ATOM  22194 2H   GLU E   1      -4.379  36.212-120.123  1.00  0.00           H  
ATOM  22195 3H   GLU E   1      -4.555  36.375-121.738  1.00  0.00           H  
ATOM  22196  HA  GLU E   1      -4.535  38.543-119.796  1.00  0.00           H  
ATOM  22197 1HB  GLU E   1      -5.318  38.731-122.710  1.00  0.00           H  
ATOM  22198 2HB  GLU E   1      -4.982  40.035-121.580  1.00  0.00           H  
ATOM  22199 1HG  GLU E   1      -2.777  38.128-122.237  1.00  0.00           H  
ATOM  22200 2HG  GLU E   1      -3.268  39.309-123.449  1.00  0.00           H  
ATOM  22201  N   VAL E   2      -6.914  37.746-119.351  1.00142.19           N  
ATOM  22202  CA  VAL E   2      -8.290  37.340-119.183  1.00139.11           C  
ATOM  22203  C   VAL E   2      -9.251  38.480-119.465  1.00137.38           C  
ATOM  22204  O   VAL E   2      -9.231  39.504-118.791  1.00137.50           O  
ATOM  22205  CB  VAL E   2      -8.536  36.775-117.797  1.00138.32           C  
ATOM  22206  CG1 VAL E   2     -10.018  36.463-117.627  1.00135.39           C  
ATOM  22207  CG2 VAL E   2      -7.674  35.533-117.598  1.00139.99           C  
ATOM  22208  H   VAL E   2      -6.370  37.990-118.536  1.00  0.00           H  
ATOM  22209  HA  VAL E   2      -8.512  36.560-119.913  1.00  0.00           H  
ATOM  22210  HB  VAL E   2      -8.273  37.529-117.055  1.00  0.00           H  
ATOM  22211 1HG1 VAL E   2     -10.193  36.057-116.630  1.00  0.00           H  
ATOM  22212 2HG1 VAL E   2     -10.599  37.376-117.753  1.00  0.00           H  
ATOM  22213 3HG1 VAL E   2     -10.324  35.731-118.374  1.00  0.00           H  
ATOM  22214 1HG2 VAL E   2      -7.848  35.125-116.603  1.00  0.00           H  
ATOM  22215 2HG2 VAL E   2      -7.934  34.785-118.348  1.00  0.00           H  
ATOM  22216 3HG2 VAL E   2      -6.622  35.800-117.702  1.00  0.00           H  
ATOM  22217  N   LYS E   3     -10.084  38.295-120.482  1.00143.18           N  
ATOM  22218  CA  LYS E   3     -11.052  39.301-120.888  1.00141.56           C  
ATOM  22219  C   LYS E   3     -12.486  38.766-120.881  1.00139.69           C  
ATOM  22220  O   LYS E   3     -12.728  37.589-121.196  1.00139.87           O  
ATOM  22221  CB  LYS E   3     -10.716  39.846-122.287  1.00141.91           C  
ATOM  22222  CG  LYS E   3      -9.477  40.758-122.384  1.00145.25           C  
ATOM  22223  CD  LYS E   3      -9.418  41.815-121.274  1.00145.47           C  
ATOM  22224  CE  LYS E   3      -8.126  41.756-120.478  1.00150.86           C  
ATOM  22225  NZ  LYS E   3      -8.252  42.685-119.332  1.00152.78           N  
ATOM  22226  H   LYS E   3     -10.040  37.422-120.989  1.00  0.00           H  
ATOM  22227  HA  LYS E   3     -11.013  40.126-120.176  1.00  0.00           H  
ATOM  22228 1HB  LYS E   3     -10.551  39.014-122.972  1.00  0.00           H  
ATOM  22229 2HB  LYS E   3     -11.562  40.420-122.667  1.00  0.00           H  
ATOM  22230 1HG  LYS E   3      -8.573  40.152-122.321  1.00  0.00           H  
ATOM  22231 2HG  LYS E   3      -9.480  41.275-123.343  1.00  0.00           H  
ATOM  22232 1HD  LYS E   3      -9.505  42.810-121.713  1.00  0.00           H  
ATOM  22233 2HD  LYS E   3     -10.250  41.667-120.586  1.00  0.00           H  
ATOM  22234 1HE  LYS E   3      -7.958  40.737-120.133  1.00  0.00           H  
ATOM  22235 2HE  LYS E   3      -7.291  42.042-121.118  1.00  0.00           H  
ATOM  22236 1HZ  LYS E   3      -7.402  42.664-118.786  1.00  0.00           H  
ATOM  22237 2HZ  LYS E   3      -8.409  43.623-119.674  1.00  0.00           H  
ATOM  22238 3HZ  LYS E   3      -9.030  42.403-118.754  1.00  0.00           H  
ATOM  22239  N   LEU E   4     -13.414  39.631-120.460  1.00138.14           N  
ATOM  22240  CA  LEU E   4     -14.851  39.379-120.584  1.00136.30           C  
ATOM  22241  C   LEU E   4     -15.568  40.561-121.231  1.00138.07           C  
ATOM  22242  O   LEU E   4     -15.410  41.707-120.816  1.00137.06           O  
ATOM  22243  CB  LEU E   4     -15.501  39.101-119.223  1.00136.04           C  
ATOM  22244  CG  LEU E   4     -15.096  37.959-118.289  1.00136.08           C  
ATOM  22245  CD1 LEU E   4     -15.186  36.584-118.946  1.00137.73           C  
ATOM  22246  CD2 LEU E   4     -13.733  38.203-117.669  1.00137.31           C  
ATOM  22247  H   LEU E   4     -13.100  40.494-120.039  1.00  0.00           H  
ATOM  22248  HA  LEU E   4     -14.995  38.500-121.211  1.00  0.00           H  
ATOM  22249 1HB  LEU E   4     -15.385  39.983-118.596  1.00  0.00           H  
ATOM  22250 2HB  LEU E   4     -16.566  38.927-119.375  1.00  0.00           H  
ATOM  22251  HG  LEU E   4     -15.828  37.868-117.486  1.00  0.00           H  
ATOM  22252 1HD1 LEU E   4     -14.886  35.818-118.230  1.00  0.00           H  
ATOM  22253 2HD1 LEU E   4     -16.212  36.399-119.264  1.00  0.00           H  
ATOM  22254 3HD1 LEU E   4     -14.525  36.551-119.811  1.00  0.00           H  
ATOM  22255 1HD2 LEU E   4     -13.478  37.372-117.011  1.00  0.00           H  
ATOM  22256 2HD2 LEU E   4     -12.984  38.284-118.457  1.00  0.00           H  
ATOM  22257 3HD2 LEU E   4     -13.756  39.128-117.093  1.00  0.00           H  
ATOM  22258  N   GLN E   5     -16.376  40.277-122.242  1.00144.74           N  
ATOM  22259  CA  GLN E   5     -17.063  41.328-122.977  1.00145.78           C  
ATOM  22260  C   GLN E   5     -18.567  41.098-123.130  1.00146.00           C  
ATOM  22261  O   GLN E   5     -18.995  40.212-123.890  1.00146.22           O  
ATOM  22262  CB  GLN E   5     -16.438  41.493-124.355  1.00149.01           C  
ATOM  22263  CG  GLN E   5     -16.590  42.900-124.892  1.00151.87           C  
ATOM  22264  CD  GLN E   5     -15.960  43.097-126.254  1.00161.22           C  
ATOM  22265  OE1 GLN E   5     -15.840  42.158-127.050  1.00159.76           O  
ATOM  22266  NE2 GLN E   5     -15.518  44.323-126.521  1.00164.48           N  
ATOM  22267  H   GLN E   5     -16.520  39.314-122.510  1.00  0.00           H  
ATOM  22268  HA  GLN E   5     -16.955  42.262-122.426  1.00  0.00           H  
ATOM  22269 1HB  GLN E   5     -15.378  41.246-124.305  1.00  0.00           H  
ATOM  22270 2HB  GLN E   5     -16.904  40.796-125.052  1.00  0.00           H  
ATOM  22271 1HG  GLN E   5     -17.651  43.131-124.980  1.00  0.00           H  
ATOM  22272 2HG  GLN E   5     -16.112  43.595-124.201  1.00  0.00           H  
ATOM  22273 1HE2 GLN E   5     -15.091  44.520-127.404  1.00  0.00           H  
ATOM  22274 2HE2 GLN E   5     -15.612  45.049-125.839  1.00  0.00           H  
ATOM  22275  N   GLU E   6     -19.348  41.909-122.414  1.00142.02           N  
ATOM  22276  CA  GLU E   6     -20.804  41.870-122.498  1.00142.60           C  
ATOM  22277  C   GLU E   6     -21.318  42.569-123.757  1.00144.90           C  
ATOM  22278  O   GLU E   6     -20.751  43.576-124.196  1.00146.20           O  
ATOM  22279  CB  GLU E   6     -21.432  42.517-121.251  1.00142.49           C  
ATOM  22280  CG  GLU E   6     -20.999  41.943-119.911  1.00140.64           C  
ATOM  22281  CD  GLU E   6     -19.717  42.530-119.383  1.00140.51           C  
ATOM  22282  OE1 GLU E   6     -18.916  43.066-120.185  1.00142.59           O  
ATOM  22283  OE2 GLU E   6     -19.525  42.473-118.152  1.00138.97           O  
ATOM  22284  H   GLU E   6     -18.909  42.573-121.792  1.00  0.00           H  
ATOM  22285  HA  GLU E   6     -21.120  40.827-122.547  1.00  0.00           H  
ATOM  22286 1HB  GLU E   6     -21.194  43.581-121.234  1.00  0.00           H  
ATOM  22287 2HB  GLU E   6     -22.517  42.425-121.301  1.00  0.00           H  
ATOM  22288 1HG  GLU E   6     -21.786  42.123-119.179  1.00  0.00           H  
ATOM  22289 2HG  GLU E   6     -20.875  40.866-120.012  1.00  0.00           H  
ATOM  22290  N   SER E   7     -22.354  41.998-124.364  1.00141.54           N  
ATOM  22291  CA  SER E   7     -23.143  42.690-125.376  1.00143.89           C  
ATOM  22292  C   SER E   7     -24.635  42.415-125.201  1.00143.45           C  
ATOM  22293  O   SER E   7     -25.058  41.264-124.969  1.00142.95           O  
ATOM  22294  CB  SER E   7     -22.700  42.299-126.784  1.00144.43           C  
ATOM  22295  OG  SER E   7     -22.817  40.909-126.982  1.00149.28           O  
ATOM  22296  H   SER E   7     -22.599  41.051-124.112  1.00  0.00           H  
ATOM  22297  HA  SER E   7     -22.994  43.764-125.256  1.00  0.00           H  
ATOM  22298 1HB  SER E   7     -23.310  42.826-127.517  1.00  0.00           H  
ATOM  22299 2HB  SER E   7     -21.666  42.605-126.938  1.00  0.00           H  
ATOM  22300  HG  SER E   7     -23.155  40.552-126.157  1.00  0.00           H  
ATOM  22301  N   GLY E   8     -25.429  43.472-125.351  1.00141.56           N  
ATOM  22302  CA  GLY E   8     -26.874  43.395-125.273  1.00141.19           C  
ATOM  22303  C   GLY E   8     -27.558  44.357-126.226  1.00143.09           C  
ATOM  22304  O   GLY E   8     -26.893  45.040-127.004  1.00146.13           O  
ATOM  22305  H   GLY E   8     -24.993  44.366-125.527  1.00  0.00           H  
ATOM  22306 1HA  GLY E   8     -27.197  42.379-125.500  1.00  0.00           H  
ATOM  22307 2HA  GLY E   8     -27.195  43.614-124.255  1.00  0.00           H  
ATOM  22308  N   PRO E   9     -28.896  44.393-126.185  1.00144.18           N  
ATOM  22309  CA  PRO E   9     -29.719  45.205-127.085  1.00144.06           C  
ATOM  22310  C   PRO E   9     -29.850  46.670-126.665  1.00143.24           C  
ATOM  22311  O   PRO E   9     -30.540  47.428-127.343  1.00143.04           O  
ATOM  22312  CB  PRO E   9     -31.079  44.509-127.016  1.00144.08           C  
ATOM  22313  CG  PRO E   9     -31.110  43.944-125.653  1.00143.56           C  
ATOM  22314  CD  PRO E   9     -29.715  43.483-125.373  1.00143.84           C  
ATOM  22315  HA  PRO E   9     -29.300  45.156-128.101  1.00  0.00           H  
ATOM  22316 1HB  PRO E   9     -31.884  45.236-127.201  1.00  0.00           H  
ATOM  22317 2HB  PRO E   9     -31.150  43.744-127.803  1.00  0.00           H  
ATOM  22318 1HG  PRO E   9     -31.444  44.706-124.933  1.00  0.00           H  
ATOM  22319 2HG  PRO E   9     -31.835  43.118-125.601  1.00  0.00           H  
ATOM  22320 1HD  PRO E   9     -29.501  43.591-124.299  1.00  0.00           H  
ATOM  22321 2HD  PRO E   9     -29.605  42.434-125.687  1.00  0.00           H  
ATOM  22322  N   GLY E  10     -29.182  47.075-125.594  1.00151.14           N  
ATOM  22323  CA  GLY E  10     -29.296  48.449-125.141  1.00150.78           C  
ATOM  22324  C   GLY E  10     -30.626  48.763-124.485  1.00149.85           C  
ATOM  22325  O   GLY E  10     -30.693  49.160-123.320  1.00150.98           O  
ATOM  22326  H   GLY E  10     -28.589  46.436-125.083  1.00  0.00           H  
ATOM  22327 1HA  GLY E  10     -28.500  48.664-124.428  1.00  0.00           H  
ATOM  22328 2HA  GLY E  10     -29.161  49.123-125.986  1.00  0.00           H  
ATOM  22329  N   LYS E  11     -31.689  48.602-125.263  1.00151.68           N  
ATOM  22330  CA  LYS E  11     -33.037  48.769-124.761  1.00151.67           C  
ATOM  22331  C   LYS E  11     -33.967  47.690-125.289  1.00151.50           C  
ATOM  22332  O   LYS E  11     -33.594  46.937-126.187  1.00151.68           O  
ATOM  22333  CB  LYS E  11     -33.554  50.155-125.174  1.00151.53           C  
ATOM  22334  CG  LYS E  11     -35.047  50.428-124.959  1.00153.30           C  
ATOM  22335  CD  LYS E  11     -35.389  51.918-124.985  1.00153.18           C  
ATOM  22336  CE  LYS E  11     -36.143  52.289-126.271  1.00152.99           C  
ATOM  22337  NZ  LYS E  11     -37.097  51.235-126.698  1.00151.79           N  
ATOM  22338  H   LYS E  11     -31.552  48.356-126.233  1.00  0.00           H  
ATOM  22339  HA  LYS E  11     -33.012  48.701-123.673  1.00  0.00           H  
ATOM  22340 1HB  LYS E  11     -33.014  50.924-124.621  1.00  0.00           H  
ATOM  22341 2HB  LYS E  11     -33.358  50.315-126.234  1.00  0.00           H  
ATOM  22342 1HG  LYS E  11     -35.624  49.933-125.741  1.00  0.00           H  
ATOM  22343 2HG  LYS E  11     -35.355  50.025-123.995  1.00  0.00           H  
ATOM  22344 1HD  LYS E  11     -36.010  52.164-124.122  1.00  0.00           H  
ATOM  22345 2HD  LYS E  11     -34.471  52.503-124.929  1.00  0.00           H  
ATOM  22346 1HE  LYS E  11     -36.698  53.213-126.114  1.00  0.00           H  
ATOM  22347 2HE  LYS E  11     -35.428  52.453-127.077  1.00  0.00           H  
ATOM  22348 1HZ  LYS E  11     -37.565  51.526-127.545  1.00  0.00           H  
ATOM  22349 2HZ  LYS E  11     -36.595  50.375-126.870  1.00  0.00           H  
ATOM  22350 3HZ  LYS E  11     -37.781  51.085-125.971  1.00  0.00           H  
ATOM  22351  N   LEU E  12     -35.137  47.571-124.657  1.00150.04           N  
ATOM  22352  CA  LEU E  12     -36.079  46.473-124.839  1.00150.12           C  
ATOM  22353  C   LEU E  12     -37.446  46.845-124.329  1.00150.09           C  
ATOM  22354  O   LEU E  12     -37.614  47.337-123.204  1.00149.57           O  
ATOM  22355  CB  LEU E  12     -35.643  45.197-124.135  1.00150.05           C  
ATOM  22356  CG  LEU E  12     -34.501  44.412-124.745  1.00150.41           C  
ATOM  22357  CD1 LEU E  12     -34.267  43.181-123.924  1.00150.22           C  
ATOM  22358  CD2 LEU E  12     -34.859  44.059-126.165  1.00151.17           C  
ATOM  22359  H   LEU E  12     -35.364  48.311-124.008  1.00  0.00           H  
ATOM  22360  HA  LEU E  12     -36.150  46.251-125.903  1.00  0.00           H  
ATOM  22361 1HB  LEU E  12     -35.342  45.446-123.119  1.00  0.00           H  
ATOM  22362 2HB  LEU E  12     -36.495  44.520-124.084  1.00  0.00           H  
ATOM  22363  HG  LEU E  12     -33.595  45.018-124.732  1.00  0.00           H  
ATOM  22364 1HD1 LEU E  12     -33.446  42.607-124.354  1.00  0.00           H  
ATOM  22365 2HD1 LEU E  12     -34.013  43.467-122.903  1.00  0.00           H  
ATOM  22366 3HD1 LEU E  12     -35.170  42.572-123.917  1.00  0.00           H  
ATOM  22367 1HD2 LEU E  12     -34.043  43.493-126.616  1.00  0.00           H  
ATOM  22368 2HD2 LEU E  12     -35.767  43.455-126.172  1.00  0.00           H  
ATOM  22369 3HD2 LEU E  12     -35.026  44.972-126.736  1.00  0.00           H  
ATOM  22370  N   GLN E  13     -38.429  46.487-125.136  1.00156.14           N  
ATOM  22371  CA  GLN E  13     -39.816  46.725-124.825  1.00157.37           C  
ATOM  22372  C   GLN E  13     -40.218  45.798-123.690  1.00157.07           C  
ATOM  22373  O   GLN E  13     -39.660  44.704-123.555  1.00156.26           O  
ATOM  22374  CB  GLN E  13     -40.679  46.496-126.068  1.00159.30           C  
ATOM  22375  CG  GLN E  13     -40.556  47.643-127.071  1.00158.09           C  
ATOM  22376  CD  GLN E  13     -41.705  48.627-127.010  1.00161.10           C  
ATOM  22377  OE1 GLN E  13     -41.894  49.332-126.016  1.00161.03           O  
ATOM  22378  NE2 GLN E  13     -42.496  48.666-128.076  1.00161.75           N  
ATOM  22379  H   GLN E  13     -38.191  46.029-126.004  1.00  0.00           H  
ATOM  22380  HA  GLN E  13     -39.926  47.761-124.506  1.00  0.00           H  
ATOM  22381 1HB  GLN E  13     -40.381  45.566-126.552  1.00  0.00           H  
ATOM  22382 2HB  GLN E  13     -41.723  46.391-125.772  1.00  0.00           H  
ATOM  22383 1HG  GLN E  13     -39.637  48.193-126.867  1.00  0.00           H  
ATOM  22384 2HG  GLN E  13     -40.528  47.229-128.079  1.00  0.00           H  
ATOM  22385 1HE2 GLN E  13     -43.274  49.295-128.099  1.00  0.00           H  
ATOM  22386 2HE2 GLN E  13     -42.315  48.067-128.856  1.00  0.00           H  
ATOM  22387  N   PRO E  14     -41.115  46.265-122.813  1.00153.15           N  
ATOM  22388  CA  PRO E  14     -41.615  45.364-121.777  1.00153.47           C  
ATOM  22389  C   PRO E  14     -42.289  44.118-122.387  1.00153.85           C  
ATOM  22390  O   PRO E  14     -42.793  44.212-123.505  1.00154.35           O  
ATOM  22391  CB  PRO E  14     -42.616  46.235-121.010  1.00154.09           C  
ATOM  22392  CG  PRO E  14     -42.168  47.645-121.244  1.00153.78           C  
ATOM  22393  CD  PRO E  14     -41.624  47.640-122.657  1.00153.22           C  
ATOM  22394  HA  PRO E  14     -40.780  45.061-121.128  1.00  0.00           H  
ATOM  22395 1HB  PRO E  14     -43.635  46.053-121.381  1.00  0.00           H  
ATOM  22396 2HB  PRO E  14     -42.610  45.965-119.944  1.00  0.00           H  
ATOM  22397 1HG  PRO E  14     -43.013  48.338-121.119  1.00  0.00           H  
ATOM  22398 2HG  PRO E  14     -41.410  47.931-120.500  1.00  0.00           H  
ATOM  22399 1HD  PRO E  14     -42.438  47.855-123.365  1.00  0.00           H  
ATOM  22400 2HD  PRO E  14     -40.825  48.390-122.745  1.00  0.00           H  
ATOM  22401  N   SER E  15     -42.227  42.986-121.684  1.00153.92           N  
ATOM  22402  CA  SER E  15     -42.859  41.711-122.068  1.00154.95           C  
ATOM  22403  C   SER E  15     -41.984  40.896-123.029  1.00154.57           C  
ATOM  22404  O   SER E  15     -42.218  39.701-123.225  1.00157.27           O  
ATOM  22405  CB  SER E  15     -44.261  41.925-122.661  1.00156.99           C  
ATOM  22406  OG  SER E  15     -45.051  40.756-122.529  1.00161.30           O  
ATOM  22407  H   SER E  15     -41.699  43.034-120.824  1.00  0.00           H  
ATOM  22408  HA  SER E  15     -42.961  41.093-121.175  1.00  0.00           H  
ATOM  22409 1HB  SER E  15     -44.748  42.756-122.152  1.00  0.00           H  
ATOM  22410 2HB  SER E  15     -44.174  42.192-123.713  1.00  0.00           H  
ATOM  22411  HG  SER E  15     -44.494  40.108-122.090  1.00  0.00           H  
ATOM  22412  N   GLN E  16     -40.982  41.537-123.626  1.00155.55           N  
ATOM  22413  CA  GLN E  16     -40.116  40.848-124.579  1.00155.05           C  
ATOM  22414  C   GLN E  16     -39.018  40.059-123.897  1.00153.54           C  
ATOM  22415  O   GLN E  16     -38.846  40.130-122.687  1.00154.18           O  
ATOM  22416  CB  GLN E  16     -39.479  41.822-125.553  1.00156.25           C  
ATOM  22417  CG  GLN E  16     -40.456  42.732-126.223  1.00157.22           C  
ATOM  22418  CD  GLN E  16     -39.849  43.390-127.431  1.00159.70           C  
ATOM  22419  OE1 GLN E  16     -38.625  43.438-127.572  1.00157.03           O  
ATOM  22420  NE2 GLN E  16     -40.694  43.906-128.313  1.00160.03           N  
ATOM  22421  H   GLN E  16     -40.812  42.512-123.423  1.00  0.00           H  
ATOM  22422  HA  GLN E  16     -40.721  40.143-125.149  1.00  0.00           H  
ATOM  22423 1HB  GLN E  16     -38.748  42.436-125.027  1.00  0.00           H  
ATOM  22424 2HB  GLN E  16     -38.946  41.268-126.325  1.00  0.00           H  
ATOM  22425 1HG  GLN E  16     -41.323  42.150-126.537  1.00  0.00           H  
ATOM  22426 2HG  GLN E  16     -40.761  43.504-125.517  1.00  0.00           H  
ATOM  22427 1HE2 GLN E  16     -40.346  44.356-129.136  1.00  0.00           H  
ATOM  22428 2HE2 GLN E  16     -41.680  43.846-128.156  1.00  0.00           H  
ATOM  22429  N   THR E  17     -38.279  39.300-124.692  1.00146.17           N  
ATOM  22430  CA  THR E  17     -37.222  38.441-124.177  1.00145.68           C  
ATOM  22431  C   THR E  17     -35.822  39.020-124.363  1.00145.37           C  
ATOM  22432  O   THR E  17     -35.404  39.306-125.481  1.00146.23           O  
ATOM  22433  CB  THR E  17     -37.283  37.057-124.814  1.00147.93           C  
ATOM  22434  OG1 THR E  17     -38.484  36.400-124.390  1.00147.65           O  
ATOM  22435  CG2 THR E  17     -36.086  36.235-124.375  1.00146.35           C  
ATOM  22436  H   THR E  17     -38.456  39.320-125.686  1.00  0.00           H  
ATOM  22437  HA  THR E  17     -37.359  38.331-123.101  1.00  0.00           H  
ATOM  22438  HB  THR E  17     -37.279  37.156-125.899  1.00  0.00           H  
ATOM  22439  HG1 THR E  17     -38.975  36.980-123.803  1.00  0.00           H  
ATOM  22440 1HG2 THR E  17     -36.135  35.248-124.834  1.00  0.00           H  
ATOM  22441 2HG2 THR E  17     -35.168  36.734-124.685  1.00  0.00           H  
ATOM  22442 3HG2 THR E  17     -36.094  36.132-123.291  1.00  0.00           H  
ATOM  22443  N   LEU E  18     -35.122  39.248-123.261  1.00143.69           N  
ATOM  22444  CA  LEU E  18     -33.751  39.737-123.332  1.00143.56           C  
ATOM  22445  C   LEU E  18     -32.738  38.631-123.616  1.00143.89           C  
ATOM  22446  O   LEU E  18     -32.740  37.600-122.952  1.00143.33           O  
ATOM  22447  CB  LEU E  18     -33.381  40.425-122.009  1.00142.60           C  
ATOM  22448  CG  LEU E  18     -31.909  40.729-121.695  1.00142.52           C  
ATOM  22449  CD1 LEU E  18     -31.323  41.718-122.671  1.00143.23           C  
ATOM  22450  CD2 LEU E  18     -31.744  41.230-120.270  1.00141.96           C  
ATOM  22451  H   LEU E  18     -35.539  39.082-122.356  1.00  0.00           H  
ATOM  22452  HA  LEU E  18     -33.684  40.463-124.142  1.00  0.00           H  
ATOM  22453 1HB  LEU E  18     -33.894  41.384-121.961  1.00  0.00           H  
ATOM  22454 2HB  LEU E  18     -33.734  39.806-121.185  1.00  0.00           H  
ATOM  22455  HG  LEU E  18     -31.316  39.822-121.816  1.00  0.00           H  
ATOM  22456 1HD1 LEU E  18     -30.280  41.907-122.416  1.00  0.00           H  
ATOM  22457 2HD1 LEU E  18     -31.380  41.311-123.680  1.00  0.00           H  
ATOM  22458 3HD1 LEU E  18     -31.883  42.651-122.623  1.00  0.00           H  
ATOM  22459 1HD2 LEU E  18     -30.691  41.436-120.076  1.00  0.00           H  
ATOM  22460 2HD2 LEU E  18     -32.323  42.144-120.136  1.00  0.00           H  
ATOM  22461 3HD2 LEU E  18     -32.099  40.470-119.574  1.00  0.00           H  
ATOM  22462  N   SER E  19     -31.866  38.854-124.600  1.00140.41           N  
ATOM  22463  CA  SER E  19     -30.769  37.925-124.873  1.00142.13           C  
ATOM  22464  C   SER E  19     -29.427  38.638-124.712  1.00143.58           C  
ATOM  22465  O   SER E  19     -29.101  39.554-125.464  1.00144.41           O  
ATOM  22466  CB  SER E  19     -30.898  37.315-126.272  1.00144.28           C  
ATOM  22467  OG  SER E  19     -30.747  38.301-127.276  1.00145.92           O  
ATOM  22468  H   SER E  19     -31.963  39.682-125.170  1.00  0.00           H  
ATOM  22469  HA  SER E  19     -30.809  37.117-124.141  1.00  0.00           H  
ATOM  22470 1HB  SER E  19     -30.141  36.542-126.403  1.00  0.00           H  
ATOM  22471 2HB  SER E  19     -31.872  36.839-126.373  1.00  0.00           H  
ATOM  22472  HG  SER E  19     -30.597  39.129-126.813  1.00  0.00           H  
ATOM  22473  N   LEU E  20     -28.658  38.204-123.721  1.00140.84           N  
ATOM  22474  CA  LEU E  20     -27.332  38.736-123.442  1.00141.10           C  
ATOM  22475  C   LEU E  20     -26.248  37.776-123.889  1.00141.67           C  
ATOM  22476  O   LEU E  20     -26.404  36.554-123.776  1.00141.08           O  
ATOM  22477  CB  LEU E  20     -27.176  39.026-121.954  1.00140.34           C  
ATOM  22478  CG  LEU E  20     -28.170  40.037-121.402  1.00139.96           C  
ATOM  22479  CD1 LEU E  20     -28.119  40.024-119.902  1.00139.58           C  
ATOM  22480  CD2 LEU E  20     -27.811  41.413-121.937  1.00140.53           C  
ATOM  22481  H   LEU E  20     -29.025  37.465-123.138  1.00  0.00           H  
ATOM  22482  HA  LEU E  20     -27.210  39.668-123.993  1.00  0.00           H  
ATOM  22483 1HB  LEU E  20     -27.294  38.094-121.404  1.00  0.00           H  
ATOM  22484 2HB  LEU E  20     -26.169  39.403-121.777  1.00  0.00           H  
ATOM  22485  HG  LEU E  20     -29.178  39.767-121.719  1.00  0.00           H  
ATOM  22486 1HD1 LEU E  20     -28.832  40.748-119.507  1.00  0.00           H  
ATOM  22487 2HD1 LEU E  20     -28.375  39.029-119.538  1.00  0.00           H  
ATOM  22488 3HD1 LEU E  20     -27.115  40.285-119.570  1.00  0.00           H  
ATOM  22489 1HD2 LEU E  20     -28.516  42.149-121.550  1.00  0.00           H  
ATOM  22490 2HD2 LEU E  20     -26.802  41.675-121.619  1.00  0.00           H  
ATOM  22491 3HD2 LEU E  20     -27.857  41.403-123.026  1.00  0.00           H  
ATOM  22492  N   THR E  21     -25.141  38.336-124.364  1.00141.78           N  
ATOM  22493  CA  THR E  21     -24.012  37.530-124.818  1.00140.72           C  
ATOM  22494  C   THR E  21     -22.739  37.960-124.098  1.00137.75           C  
ATOM  22495  O   THR E  21     -22.491  39.144-123.909  1.00138.20           O  
ATOM  22496  CB  THR E  21     -23.832  37.616-126.333  1.00142.17           C  
ATOM  22497  OG1 THR E  21     -24.981  37.041-126.970  1.00144.25           O  
ATOM  22498  CG2 THR E  21     -22.608  36.839-126.765  1.00141.90           C  
ATOM  22499  H   THR E  21     -25.078  39.343-124.413  1.00  0.00           H  
ATOM  22500  HA  THR E  21     -24.204  36.489-124.558  1.00  0.00           H  
ATOM  22501  HB  THR E  21     -23.717  38.659-126.627  1.00  0.00           H  
ATOM  22502  HG1 THR E  21     -25.598  36.735-126.300  1.00  0.00           H  
ATOM  22503 1HG2 THR E  21     -22.494  36.911-127.846  1.00  0.00           H  
ATOM  22504 2HG2 THR E  21     -21.724  37.252-126.279  1.00  0.00           H  
ATOM  22505 3HG2 THR E  21     -22.722  35.794-126.482  1.00  0.00           H  
ATOM  22506  N   CYS E  22     -21.926  36.990-123.715  1.00141.22           N  
ATOM  22507  CA  CYS E  22     -20.634  37.287-123.136  1.00139.96           C  
ATOM  22508  C   CYS E  22     -19.597  36.551-123.939  1.00139.71           C  
ATOM  22509  O   CYS E  22     -19.667  35.327-124.109  1.00140.88           O  
ATOM  22510  CB  CYS E  22     -20.571  36.853-121.673  1.00138.00           C  
ATOM  22511  SG  CYS E  22     -18.935  36.941-120.860  1.00138.49           S  
ATOM  22512  H   CYS E  22     -22.206  36.026-123.826  1.00  0.00           H  
ATOM  22513  HA  CYS E  22     -20.475  38.364-123.180  1.00  0.00           H  
ATOM  22514 1HB  CYS E  22     -21.248  37.470-121.081  1.00  0.00           H  
ATOM  22515 2HB  CYS E  22     -20.908  35.820-121.585  1.00  0.00           H  
ATOM  22516  N   SER E  23     -18.641  37.314-124.449  1.00139.48           N  
ATOM  22517  CA  SER E  23     -17.508  36.721-125.133  1.00141.06           C  
ATOM  22518  C   SER E  23     -16.294  36.808-124.233  1.00139.78           C  
ATOM  22519  O   SER E  23     -16.115  37.788-123.537  1.00140.88           O  
ATOM  22520  CB  SER E  23     -17.250  37.454-126.443  1.00141.35           C  
ATOM  22521  OG  SER E  23     -18.467  37.694-127.119  1.00142.35           O  
ATOM  22522  H   SER E  23     -18.694  38.319-124.365  1.00  0.00           H  
ATOM  22523  HA  SER E  23     -17.743  35.678-125.352  1.00  0.00           H  
ATOM  22524 1HB  SER E  23     -16.745  38.398-126.238  1.00  0.00           H  
ATOM  22525 2HB  SER E  23     -16.588  36.858-127.069  1.00  0.00           H  
ATOM  22526  HG  SER E  23     -19.156  37.323-126.563  1.00  0.00           H  
ATOM  22527  N   PHE E  24     -15.471  35.770-124.204  1.00141.53           N  
ATOM  22528  CA  PHE E  24     -14.306  35.829-123.336  1.00141.27           C  
ATOM  22529  C   PHE E  24     -13.031  35.312-123.977  1.00142.65           C  
ATOM  22530  O   PHE E  24     -13.064  34.602-124.982  1.00143.44           O  
ATOM  22531  CB  PHE E  24     -14.592  35.088-122.029  1.00141.40           C  
ATOM  22532  CG  PHE E  24     -14.969  33.652-122.205  1.00141.83           C  
ATOM  22533  CD1 PHE E  24     -14.004  32.661-122.296  1.00141.79           C  
ATOM  22534  CD2 PHE E  24     -16.300  33.290-122.251  1.00141.00           C  
ATOM  22535  CE1 PHE E  24     -14.367  31.336-122.446  1.00142.53           C  
ATOM  22536  CE2 PHE E  24     -16.668  31.973-122.400  1.00140.90           C  
ATOM  22537  CZ  PHE E  24     -15.701  30.993-122.499  1.00142.49           C  
ATOM  22538  H   PHE E  24     -15.627  34.943-124.763  1.00  0.00           H  
ATOM  22539  HA  PHE E  24     -14.095  36.875-123.110  1.00  0.00           H  
ATOM  22540 1HB  PHE E  24     -13.712  35.127-121.389  1.00  0.00           H  
ATOM  22541 2HB  PHE E  24     -15.404  35.585-121.499  1.00  0.00           H  
ATOM  22542  HD1 PHE E  24     -12.950  32.938-122.247  1.00  0.00           H  
ATOM  22543  HD2 PHE E  24     -17.064  34.064-122.173  1.00  0.00           H  
ATOM  22544  HE1 PHE E  24     -13.599  30.566-122.522  1.00  0.00           H  
ATOM  22545  HE2 PHE E  24     -17.723  31.703-122.441  1.00  0.00           H  
ATOM  22546  HZ  PHE E  24     -15.992  29.951-122.620  1.00  0.00           H  
ATOM  22547  N   SER E  25     -11.903  35.669-123.365  1.00144.91           N  
ATOM  22548  CA  SER E  25     -10.602  35.188-123.836  1.00146.78           C  
ATOM  22549  C   SER E  25      -9.591  35.104-122.702  1.00146.77           C  
ATOM  22550  O   SER E  25      -9.789  35.694-121.645  1.00146.67           O  
ATOM  22551  CB  SER E  25     -10.057  36.106-124.932  1.00147.39           C  
ATOM  22552  OG  SER E  25      -9.860  37.419-124.428  1.00148.80           O  
ATOM  22553  H   SER E  25     -11.940  36.281-122.563  1.00  0.00           H  
ATOM  22554  HA  SER E  25     -10.732  34.188-124.252  1.00  0.00           H  
ATOM  22555 1HB  SER E  25      -9.115  35.707-125.306  1.00  0.00           H  
ATOM  22556 2HB  SER E  25     -10.756  36.130-125.767  1.00  0.00           H  
ATOM  22557  HG  SER E  25     -10.126  37.391-123.506  1.00  0.00           H  
ATOM  22558  N   GLY E  26      -8.515  34.354-122.916  1.00145.17           N  
ATOM  22559  CA  GLY E  26      -7.517  34.189-121.877  1.00146.11           C  
ATOM  22560  C   GLY E  26      -7.755  32.969-121.020  1.00146.28           C  
ATOM  22561  O   GLY E  26      -6.982  32.672-120.106  1.00147.47           O  
ATOM  22562  H   GLY E  26      -8.382  33.892-123.804  1.00  0.00           H  
ATOM  22563 1HA  GLY E  26      -6.529  34.112-122.331  1.00  0.00           H  
ATOM  22564 2HA  GLY E  26      -7.509  35.071-121.237  1.00  0.00           H  
ATOM  22565  N   PHE E  27      -8.833  32.256-121.316  1.00145.20           N  
ATOM  22566  CA  PHE E  27      -9.112  31.008-120.632  1.00145.74           C  
ATOM  22567  C   PHE E  27     -10.134  30.209-121.401  1.00145.07           C  
ATOM  22568  O   PHE E  27     -10.839  30.725-122.278  1.00144.11           O  
ATOM  22569  CB  PHE E  27      -9.615  31.245-119.197  1.00145.01           C  
ATOM  22570  CG  PHE E  27     -10.964  31.902-119.119  1.00142.65           C  
ATOM  22571  CD1 PHE E  27     -11.072  33.277-119.010  1.00141.44           C  
ATOM  22572  CD2 PHE E  27     -12.127  31.143-119.142  1.00141.85           C  
ATOM  22573  CE1 PHE E  27     -12.305  33.882-118.943  1.00139.50           C  
ATOM  22574  CE2 PHE E  27     -13.363  31.745-119.077  1.00139.87           C  
ATOM  22575  CZ  PHE E  27     -13.453  33.115-118.976  1.00138.69           C  
ATOM  22576  H   PHE E  27      -9.473  32.581-122.027  1.00  0.00           H  
ATOM  22577  HA  PHE E  27      -8.188  30.430-120.575  1.00  0.00           H  
ATOM  22578 1HB  PHE E  27      -9.673  30.293-118.670  1.00  0.00           H  
ATOM  22579 2HB  PHE E  27      -8.904  31.872-118.661  1.00  0.00           H  
ATOM  22580  HD1 PHE E  27     -10.165  33.881-118.978  1.00  0.00           H  
ATOM  22581  HD2 PHE E  27     -12.053  30.058-119.222  1.00  0.00           H  
ATOM  22582  HE1 PHE E  27     -12.376  34.967-118.864  1.00  0.00           H  
ATOM  22583  HE2 PHE E  27     -14.269  31.141-119.104  1.00  0.00           H  
ATOM  22584  HZ  PHE E  27     -14.430  33.592-118.921  1.00  0.00           H  
ATOM  22585  N   SER E  28     -10.155  28.922-121.097  1.00143.82           N  
ATOM  22586  CA  SER E  28     -11.131  28.034-121.687  1.00143.16           C  
ATOM  22587  C   SER E  28     -12.237  27.651-120.716  1.00140.51           C  
ATOM  22588  O   SER E  28     -12.003  27.448-119.519  1.00140.53           O  
ATOM  22589  CB  SER E  28     -10.448  26.771-122.200  1.00145.53           C  
ATOM  22590  OG  SER E  28     -11.368  25.991-122.937  1.00144.25           O  
ATOM  22591  H   SER E  28      -9.482  28.548-120.444  1.00  0.00           H  
ATOM  22592  HA  SER E  28     -11.601  28.546-122.528  1.00  0.00           H  
ATOM  22593 1HB  SER E  28      -9.600  27.045-122.827  1.00  0.00           H  
ATOM  22594 2HB  SER E  28     -10.061  26.199-121.358  1.00  0.00           H  
ATOM  22595  HG  SER E  28     -12.198  26.473-122.919  1.00  0.00           H  
ATOM  22596  N   LEU E  29     -13.441  27.518-121.255  1.00140.02           N  
ATOM  22597  CA  LEU E  29     -14.564  27.039-120.467  1.00139.87           C  
ATOM  22598  C   LEU E  29     -14.538  25.500-120.505  1.00141.66           C  
ATOM  22599  O   LEU E  29     -15.509  24.828-120.154  1.00142.30           O  
ATOM  22600  CB  LEU E  29     -15.900  27.615-120.942  1.00138.61           C  
ATOM  22601  CG  LEU E  29     -17.046  27.287-119.970  1.00138.40           C  
ATOM  22602  CD1 LEU E  29     -16.657  27.656-118.519  1.00138.00           C  
ATOM  22603  CD2 LEU E  29     -18.327  27.975-120.373  1.00137.23           C  
ATOM  22604  H   LEU E  29     -13.586  27.751-122.227  1.00  0.00           H  
ATOM  22605  HA  LEU E  29     -14.419  27.350-119.433  1.00  0.00           H  
ATOM  22606 1HB  LEU E  29     -15.799  28.695-121.037  1.00  0.00           H  
ATOM  22607 2HB  LEU E  29     -16.125  27.204-121.926  1.00  0.00           H  
ATOM  22608  HG  LEU E  29     -17.220  26.211-119.963  1.00  0.00           H  
ATOM  22609 1HD1 LEU E  29     -17.482  27.415-117.849  1.00  0.00           H  
ATOM  22610 2HD1 LEU E  29     -15.774  27.089-118.224  1.00  0.00           H  
ATOM  22611 3HD1 LEU E  29     -16.441  28.722-118.460  1.00  0.00           H  
ATOM  22612 1HD2 LEU E  29     -19.116  27.720-119.664  1.00  0.00           H  
ATOM  22613 2HD2 LEU E  29     -18.175  29.055-120.374  1.00  0.00           H  
ATOM  22614 3HD2 LEU E  29     -18.617  27.648-121.372  1.00  0.00           H  
ATOM  22615  N   THR E  30     -13.434  24.936-120.992  1.00137.63           N  
ATOM  22616  CA  THR E  30     -13.250  23.493-120.866  1.00139.01           C  
ATOM  22617  C   THR E  30     -12.566  23.145-119.544  1.00140.53           C  
ATOM  22618  O   THR E  30     -12.690  22.028-119.047  1.00141.15           O  
ATOM  22619  CB  THR E  30     -12.390  22.925-121.971  1.00139.99           C  
ATOM  22620  OG1 THR E  30     -11.103  23.571-121.948  1.00140.54           O  
ATOM  22621  CG2 THR E  30     -13.070  23.101-123.314  1.00139.90           C  
ATOM  22622  H   THR E  30     -12.719  25.485-121.448  1.00  0.00           H  
ATOM  22623  HA  THR E  30     -14.227  23.013-120.926  1.00  0.00           H  
ATOM  22624  HB  THR E  30     -12.221  21.864-121.791  1.00  0.00           H  
ATOM  22625  HG1 THR E  30     -11.082  24.216-121.237  1.00  0.00           H  
ATOM  22626 1HG2 THR E  30     -12.438  22.686-124.099  1.00  0.00           H  
ATOM  22627 2HG2 THR E  30     -14.028  22.582-123.307  1.00  0.00           H  
ATOM  22628 3HG2 THR E  30     -13.233  24.161-123.503  1.00  0.00           H  
ATOM  22629  N   THR E  31     -11.830  24.107-118.999  1.00140.71           N  
ATOM  22630  CA  THR E  31     -11.068  23.903-117.773  1.00142.01           C  
ATOM  22631  C   THR E  31     -11.944  23.623-116.553  1.00143.24           C  
ATOM  22632  O   THR E  31     -12.985  24.246-116.382  1.00141.97           O  
ATOM  22633  CB  THR E  31     -10.183  25.134-117.469  1.00141.60           C  
ATOM  22634  OG1 THR E  31      -9.332  25.401-118.591  1.00140.04           O  
ATOM  22635  CG2 THR E  31      -9.316  24.897-116.245  1.00141.81           C  
ATOM  22636  H   THR E  31     -11.800  25.009-119.453  1.00  0.00           H  
ATOM  22637  HA  THR E  31     -10.421  23.036-117.908  1.00  0.00           H  
ATOM  22638  HB  THR E  31     -10.817  26.002-117.289  1.00  0.00           H  
ATOM  22639  HG1 THR E  31      -9.502  24.755-119.281  1.00  0.00           H  
ATOM  22640 1HG2 THR E  31      -8.705  25.779-116.055  1.00  0.00           H  
ATOM  22641 2HG2 THR E  31      -9.951  24.703-115.381  1.00  0.00           H  
ATOM  22642 3HG2 THR E  31      -8.668  24.039-116.419  1.00  0.00           H  
ATOM  22643  N   SER E  32     -11.546  22.630-115.765  1.00134.39           N  
ATOM  22644  CA  SER E  32     -12.255  22.235-114.553  1.00133.49           C  
ATOM  22645  C   SER E  32     -12.165  23.329-113.461  1.00133.27           C  
ATOM  22646  O   SER E  32     -11.081  23.873-113.219  1.00134.79           O  
ATOM  22647  CB  SER E  32     -11.701  20.901-114.041  1.00135.08           C  
ATOM  22648  OG  SER E  32     -12.495  20.371-112.996  1.00134.34           O  
ATOM  22649  H   SER E  32     -10.709  22.131-116.030  1.00  0.00           H  
ATOM  22650  HA  SER E  32     -13.312  22.112-114.795  1.00  0.00           H  
ATOM  22651 1HB  SER E  32     -11.661  20.185-114.861  1.00  0.00           H  
ATOM  22652 2HB  SER E  32     -10.683  21.044-113.682  1.00  0.00           H  
ATOM  22653  HG  SER E  32     -13.209  20.999-112.861  1.00  0.00           H  
ATOM  22654  N   GLY E  33     -13.283  23.654-112.810  1.00133.72           N  
ATOM  22655  CA  GLY E  33     -13.295  24.610-111.704  1.00134.09           C  
ATOM  22656  C   GLY E  33     -13.680  26.047-112.012  1.00132.61           C  
ATOM  22657  O   GLY E  33     -13.809  26.893-111.132  1.00132.19           O  
ATOM  22658  H   GLY E  33     -14.150  23.221-113.096  1.00  0.00           H  
ATOM  22659 1HA  GLY E  33     -13.988  24.268-110.935  1.00  0.00           H  
ATOM  22660 2HA  GLY E  33     -12.306  24.652-111.249  1.00  0.00           H  
ATOM  22661  N   ILE E  34     -13.848  26.304-113.290  1.00135.01           N  
ATOM  22662  CA  ILE E  34     -14.128  27.610-113.847  1.00132.11           C  
ATOM  22663  C   ILE E  34     -15.603  27.668-114.237  1.00129.67           C  
ATOM  22664  O   ILE E  34     -16.155  26.681-114.730  1.00129.93           O  
ATOM  22665  CB  ILE E  34     -13.196  27.918-115.024  1.00131.56           C  
ATOM  22666  CG1 ILE E  34     -11.735  27.723-114.591  1.00133.72           C  
ATOM  22667  CG2 ILE E  34     -13.449  29.324-115.557  1.00128.93           C  
ATOM  22668  CD1 ILE E  34     -10.748  28.713-115.205  1.00132.63           C  
ATOM  22669  H   ILE E  34     -13.771  25.511-113.910  1.00  0.00           H  
ATOM  22670  HA  ILE E  34     -13.962  28.359-113.073  1.00  0.00           H  
ATOM  22671  HB  ILE E  34     -13.372  27.201-115.825  1.00  0.00           H  
ATOM  22672 1HG1 ILE E  34     -11.662  27.810-113.507  1.00  0.00           H  
ATOM  22673 2HG1 ILE E  34     -11.407  26.719-114.860  1.00  0.00           H  
ATOM  22674 1HG2 ILE E  34     -12.777  29.523-116.391  1.00  0.00           H  
ATOM  22675 2HG2 ILE E  34     -14.481  29.404-115.895  1.00  0.00           H  
ATOM  22676 3HG2 ILE E  34     -13.269  30.051-114.765  1.00  0.00           H  
ATOM  22677 1HD1 ILE E  34      -9.743  28.497-114.842  1.00  0.00           H  
ATOM  22678 2HD1 ILE E  34     -10.769  28.621-116.292  1.00  0.00           H  
ATOM  22679 3HD1 ILE E  34     -11.026  29.727-114.921  1.00  0.00           H  
ATOM  22680  N   GLY E  35     -16.270  28.782-113.964  1.00130.62           N  
ATOM  22681  CA  GLY E  35     -17.648  28.909-114.418  1.00128.68           C  
ATOM  22682  C   GLY E  35     -17.796  30.310-114.980  1.00126.79           C  
ATOM  22683  O   GLY E  35     -16.985  31.164-114.665  1.00127.00           O  
ATOM  22684  H   GLY E  35     -15.849  29.543-113.451  1.00  0.00           H  
ATOM  22685 1HA  GLY E  35     -17.856  28.145-115.167  1.00  0.00           H  
ATOM  22686 2HA  GLY E  35     -18.324  28.732-113.582  1.00  0.00           H  
ATOM  22687  N   VAL E  36     -18.763  30.534-115.874  1.00124.75           N  
ATOM  22688  CA  VAL E  36     -18.979  31.886-116.413  1.00124.32           C  
ATOM  22689  C   VAL E  36     -20.431  32.273-116.254  1.00123.30           C  
ATOM  22690  O   VAL E  36     -21.321  31.450-116.450  1.00122.90           O  
ATOM  22691  CB  VAL E  36     -18.558  31.997-117.894  1.00124.63           C  
ATOM  22692  CG1 VAL E  36     -18.778  33.414-118.406  1.00124.32           C  
ATOM  22693  CG2 VAL E  36     -17.109  31.605-118.066  1.00126.04           C  
ATOM  22694  H   VAL E  36     -19.355  29.779-116.189  1.00  0.00           H  
ATOM  22695  HA  VAL E  36     -18.372  32.588-115.840  1.00  0.00           H  
ATOM  22696  HB  VAL E  36     -19.182  31.331-118.490  1.00  0.00           H  
ATOM  22697 1HG1 VAL E  36     -18.476  33.474-119.452  1.00  0.00           H  
ATOM  22698 2HG1 VAL E  36     -19.833  33.673-118.318  1.00  0.00           H  
ATOM  22699 3HG1 VAL E  36     -18.182  34.110-117.817  1.00  0.00           H  
ATOM  22700 1HG2 VAL E  36     -16.832  31.689-119.116  1.00  0.00           H  
ATOM  22701 2HG2 VAL E  36     -16.480  32.266-117.470  1.00  0.00           H  
ATOM  22702 3HG2 VAL E  36     -16.969  30.576-117.735  1.00  0.00           H  
ATOM  22703  N   GLY E  37     -20.681  33.518-115.862  1.00127.23           N  
ATOM  22704  CA  GLY E  37     -22.053  33.904-115.598  1.00126.80           C  
ATOM  22705  C   GLY E  37     -22.329  35.385-115.532  1.00126.50           C  
ATOM  22706  O   GLY E  37     -21.576  36.202-116.062  1.00126.57           O  
ATOM  22707  H   GLY E  37     -19.946  34.201-115.743  1.00  0.00           H  
ATOM  22708 1HA  GLY E  37     -22.702  33.493-116.371  1.00  0.00           H  
ATOM  22709 2HA  GLY E  37     -22.375  33.477-114.649  1.00  0.00           H  
ATOM  22710  N   TRP E  38     -23.445  35.723-114.900  1.00132.05           N  
ATOM  22711  CA  TRP E  38     -24.005  37.056-115.012  1.00132.59           C  
ATOM  22712  C   TRP E  38     -24.424  37.572-113.639  1.00132.96           C  
ATOM  22713  O   TRP E  38     -25.044  36.851-112.854  1.00132.88           O  
ATOM  22714  CB  TRP E  38     -25.206  37.085-115.962  1.00133.25           C  
ATOM  22715  CG  TRP E  38     -24.882  36.763-117.393  1.00133.69           C  
ATOM  22716  CD1 TRP E  38     -24.924  35.537-117.991  1.00133.64           C  
ATOM  22717  CD2 TRP E  38     -24.427  37.683-118.396  1.00134.63           C  
ATOM  22718  NE1 TRP E  38     -24.553  35.640-119.312  1.00134.70           N  
ATOM  22719  CE2 TRP E  38     -24.238  36.945-119.585  1.00135.26           C  
ATOM  22720  CE3 TRP E  38     -24.168  39.060-118.406  1.00135.22           C  
ATOM  22721  CZ2 TRP E  38     -23.805  37.538-120.772  1.00136.48           C  
ATOM  22722  CZ3 TRP E  38     -23.736  39.645-119.583  1.00136.13           C  
ATOM  22723  CH2 TRP E  38     -23.559  38.884-120.750  1.00136.76           C  
ATOM  22724  H   TRP E  38     -23.917  35.038-114.327  1.00  0.00           H  
ATOM  22725  HA  TRP E  38     -23.240  37.720-115.413  1.00  0.00           H  
ATOM  22726 1HB  TRP E  38     -25.956  36.370-115.623  1.00  0.00           H  
ATOM  22727 2HB  TRP E  38     -25.663  38.074-115.940  1.00  0.00           H  
ATOM  22728  HD1 TRP E  38     -25.210  34.611-117.495  1.00  0.00           H  
ATOM  22729  HE1 TRP E  38     -24.517  34.878-119.974  1.00  0.00           H  
ATOM  22730  HE3 TRP E  38     -24.306  39.658-117.506  1.00  0.00           H  
ATOM  22731  HZ2 TRP E  38     -23.665  36.965-121.689  1.00  0.00           H  
ATOM  22732  HZ3 TRP E  38     -23.535  40.717-119.581  1.00  0.00           H  
ATOM  22733  HH2 TRP E  38     -23.217  39.381-121.658  1.00  0.00           H  
ATOM  22734  N   ILE E  39     -24.063  38.820-113.356  1.00131.88           N  
ATOM  22735  CA  ILE E  39     -24.516  39.516-112.157  1.00132.87           C  
ATOM  22736  C   ILE E  39     -24.969  40.892-112.603  1.00134.01           C  
ATOM  22737  O   ILE E  39     -24.292  41.537-113.402  1.00133.90           O  
ATOM  22738  CB  ILE E  39     -23.403  39.614-111.088  1.00133.24           C  
ATOM  22739  CG1 ILE E  39     -22.912  38.226-110.684  1.00132.73           C  
ATOM  22740  CG2 ILE E  39     -23.882  40.383-109.869  1.00134.78           C  
ATOM  22741  CD1 ILE E  39     -21.407  38.112-110.665  1.00133.10           C  
ATOM  22742  H   ILE E  39     -23.451  39.299-114.001  1.00  0.00           H  
ATOM  22743  HA  ILE E  39     -25.346  38.957-111.726  1.00  0.00           H  
ATOM  22744  HB  ILE E  39     -22.540  40.130-111.508  1.00  0.00           H  
ATOM  22745 1HG1 ILE E  39     -23.292  37.980-109.693  1.00  0.00           H  
ATOM  22746 2HG1 ILE E  39     -23.307  37.484-111.378  1.00  0.00           H  
ATOM  22747 1HG2 ILE E  39     -23.079  40.436-109.134  1.00  0.00           H  
ATOM  22748 2HG2 ILE E  39     -24.170  41.391-110.165  1.00  0.00           H  
ATOM  22749 3HG2 ILE E  39     -24.741  39.874-109.432  1.00  0.00           H  
ATOM  22750 1HD1 ILE E  39     -21.122  37.102-110.371  1.00  0.00           H  
ATOM  22751 2HD1 ILE E  39     -21.013  38.325-111.659  1.00  0.00           H  
ATOM  22752 3HD1 ILE E  39     -20.997  38.826-109.952  1.00  0.00           H  
ATOM  22753  N   ARG E  40     -26.087  41.368-112.070  1.00139.87           N  
ATOM  22754  CA  ARG E  40     -26.605  42.642-112.535  1.00141.32           C  
ATOM  22755  C   ARG E  40     -26.688  43.635-111.387  1.00142.23           C  
ATOM  22756  O   ARG E  40     -26.991  43.280-110.239  1.00142.37           O  
ATOM  22757  CB  ARG E  40     -27.974  42.471-113.197  1.00142.37           C  
ATOM  22758  CG  ARG E  40     -29.103  42.089-112.252  1.00142.76           C  
ATOM  22759  CD  ARG E  40     -30.424  42.009-113.003  1.00143.32           C  
ATOM  22760  NE  ARG E  40     -31.553  41.712-112.125  1.00142.67           N  
ATOM  22761  CZ  ARG E  40     -32.808  41.577-112.547  1.00141.68           C  
ATOM  22762  NH1 ARG E  40     -33.094  41.713-113.837  1.00141.45           N  
ATOM  22763  NH2 ARG E  40     -33.775  41.308-111.679  1.00141.20           N  
ATOM  22764  H   ARG E  40     -26.587  40.867-111.349  1.00  0.00           H  
ATOM  22765  HA  ARG E  40     -25.914  43.047-113.275  1.00  0.00           H  
ATOM  22766 1HB  ARG E  40     -28.258  43.400-113.689  1.00  0.00           H  
ATOM  22767 2HB  ARG E  40     -27.913  41.699-113.965  1.00  0.00           H  
ATOM  22768 1HG  ARG E  40     -28.891  41.117-111.806  1.00  0.00           H  
ATOM  22769 2HG  ARG E  40     -29.189  42.839-111.465  1.00  0.00           H  
ATOM  22770 1HD  ARG E  40     -30.623  42.962-113.492  1.00  0.00           H  
ATOM  22771 2HD  ARG E  40     -30.369  41.221-113.754  1.00  0.00           H  
ATOM  22772  HE  ARG E  40     -31.365  41.603-111.137  1.00  0.00           H  
ATOM  22773 1HH1 ARG E  40     -32.359  41.919-114.498  1.00  0.00           H  
ATOM  22774 2HH1 ARG E  40     -34.046  41.610-114.157  1.00  0.00           H  
ATOM  22775 1HH2 ARG E  40     -33.559  41.206-110.697  1.00  0.00           H  
ATOM  22776 2HH2 ARG E  40     -34.726  41.206-111.999  1.00  0.00           H  
ATOM  22777  N   GLN E  41     -26.434  44.890-111.734  1.00143.74           N  
ATOM  22778  CA  GLN E  41     -26.492  46.006-110.807  1.00143.18           C  
ATOM  22779  C   GLN E  41     -27.539  47.008-111.277  1.00145.55           C  
ATOM  22780  O   GLN E  41     -27.313  47.719-112.263  1.00145.65           O  
ATOM  22781  CB  GLN E  41     -25.108  46.656-110.691  1.00143.88           C  
ATOM  22782  CG  GLN E  41     -24.957  47.630-109.541  1.00146.41           C  
ATOM  22783  CD  GLN E  41     -23.505  47.993-109.264  1.00145.70           C  
ATOM  22784  OE1 GLN E  41     -22.738  48.298-110.185  1.00147.78           O  
ATOM  22785  NE2 GLN E  41     -23.119  47.956-107.987  1.00147.71           N  
ATOM  22786  H   GLN E  41     -26.188  45.064-112.698  1.00  0.00           H  
ATOM  22787  HA  GLN E  41     -26.789  45.628-109.829  1.00  0.00           H  
ATOM  22788 1HB  GLN E  41     -24.351  45.881-110.569  1.00  0.00           H  
ATOM  22789 2HB  GLN E  41     -24.880  47.194-111.611  1.00  0.00           H  
ATOM  22790 1HG  GLN E  41     -25.496  48.547-109.782  1.00  0.00           H  
ATOM  22791 2HG  GLN E  41     -25.372  47.179-108.639  1.00  0.00           H  
ATOM  22792 1HE2 GLN E  41     -22.176  48.185-107.742  1.00  0.00           H  
ATOM  22793 2HE2 GLN E  41     -23.772  47.700-107.274  1.00  0.00           H  
ATOM  22794  N   PRO E  42     -28.708  47.040-110.607  1.00142.31           N  
ATOM  22795  CA  PRO E  42     -29.694  48.068-110.961  1.00145.39           C  
ATOM  22796  C   PRO E  42     -29.167  49.463-110.642  1.00147.50           C  
ATOM  22797  O   PRO E  42     -28.353  49.590-109.731  1.00146.57           O  
ATOM  22798  CB  PRO E  42     -30.909  47.721-110.079  1.00145.89           C  
ATOM  22799  CG  PRO E  42     -30.621  46.370-109.488  1.00146.46           C  
ATOM  22800  CD  PRO E  42     -29.137  46.227-109.460  1.00143.00           C  
ATOM  22801  HA  PRO E  42     -29.947  47.974-112.027  1.00  0.00           H  
ATOM  22802 1HB  PRO E  42     -31.042  48.489-109.303  1.00  0.00           H  
ATOM  22803 2HB  PRO E  42     -31.826  47.716-110.687  1.00  0.00           H  
ATOM  22804 1HG  PRO E  42     -31.054  46.297-108.479  1.00  0.00           H  
ATOM  22805 2HG  PRO E  42     -31.092  45.582-110.094  1.00  0.00           H  
ATOM  22806 1HD  PRO E  42     -28.748  46.623-108.510  1.00  0.00           H  
ATOM  22807 2HD  PRO E  42     -28.868  45.167-109.578  1.00  0.00           H  
ATOM  22808  N   SER E  43     -29.618  50.478-111.379  1.00149.38           N  
ATOM  22809  CA  SER E  43     -29.079  51.837-111.265  1.00151.81           C  
ATOM  22810  C   SER E  43     -29.110  52.352-109.828  1.00152.76           C  
ATOM  22811  O   SER E  43     -30.179  52.474-109.228  1.00152.29           O  
ATOM  22812  CB  SER E  43     -29.841  52.795-112.182  1.00155.54           C  
ATOM  22813  OG  SER E  43     -29.245  54.082-112.176  1.00154.83           O  
ATOM  22814  H   SER E  43     -30.360  50.297-112.040  1.00  0.00           H  
ATOM  22815  HA  SER E  43     -28.032  51.821-111.571  1.00  0.00           H  
ATOM  22816 1HB  SER E  43     -29.849  52.398-113.197  1.00  0.00           H  
ATOM  22817 2HB  SER E  43     -30.876  52.868-111.852  1.00  0.00           H  
ATOM  22818  HG  SER E  43     -28.494  54.023-111.581  1.00  0.00           H  
ATOM  22819  N   GLY E  44     -27.933  52.668-109.294  1.00153.61           N  
ATOM  22820  CA  GLY E  44     -27.788  53.178-107.937  1.00154.61           C  
ATOM  22821  C   GLY E  44     -28.156  52.163-106.865  1.00153.87           C  
ATOM  22822  O   GLY E  44     -28.808  52.488-105.867  1.00154.61           O  
ATOM  22823  H   GLY E  44     -27.108  52.545-109.864  1.00  0.00           H  
ATOM  22824 1HA  GLY E  44     -26.757  53.494-107.775  1.00  0.00           H  
ATOM  22825 2HA  GLY E  44     -28.417  54.058-107.810  1.00  0.00           H  
ATOM  22826  N   LYS E  45     -27.722  50.922-107.077  1.00152.62           N  
ATOM  22827  CA  LYS E  45     -28.031  49.809-106.181  1.00150.90           C  
ATOM  22828  C   LYS E  45     -26.833  48.867-106.098  1.00147.57           C  
ATOM  22829  O   LYS E  45     -25.766  49.157-106.645  1.00147.32           O  
ATOM  22830  CB  LYS E  45     -29.281  49.045-106.648  1.00150.98           C  
ATOM  22831  CG  LYS E  45     -30.522  49.912-106.861  1.00152.04           C  
ATOM  22832  CD  LYS E  45     -31.468  49.850-105.671  1.00152.13           C  
ATOM  22833  CE  LYS E  45     -32.229  48.540-105.661  1.00157.52           C  
ATOM  22834  NZ  LYS E  45     -32.997  48.372-106.931  1.00156.34           N  
ATOM  22835  H   LYS E  45     -27.155  50.752-107.895  1.00  0.00           H  
ATOM  22836  HA  LYS E  45     -28.228  50.210-105.186  1.00  0.00           H  
ATOM  22837 1HB  LYS E  45     -29.067  48.538-107.589  1.00  0.00           H  
ATOM  22838 2HB  LYS E  45     -29.535  48.280-105.914  1.00  0.00           H  
ATOM  22839 1HG  LYS E  45     -30.220  50.949-107.014  1.00  0.00           H  
ATOM  22840 2HG  LYS E  45     -31.055  49.573-107.749  1.00  0.00           H  
ATOM  22841 1HD  LYS E  45     -30.897  49.944-104.746  1.00  0.00           H  
ATOM  22842 2HD  LYS E  45     -32.176  50.677-105.725  1.00  0.00           H  
ATOM  22843 1HE  LYS E  45     -31.529  47.714-105.546  1.00  0.00           H  
ATOM  22844 2HE  LYS E  45     -32.916  48.525-104.815  1.00  0.00           H  
ATOM  22845 1HZ  LYS E  45     -33.498  47.495-106.908  1.00  0.00           H  
ATOM  22846 2HZ  LYS E  45     -33.654  49.133-107.031  1.00  0.00           H  
ATOM  22847 3HZ  LYS E  45     -32.359  48.374-107.714  1.00  0.00           H  
ATOM  22848  N   GLY E  46     -27.008  47.750-105.400  1.00144.16           N  
ATOM  22849  CA  GLY E  46     -25.946  46.771-105.260  1.00141.14           C  
ATOM  22850  C   GLY E  46     -26.025  45.679-106.309  1.00138.97           C  
ATOM  22851  O   GLY E  46     -26.461  45.921-107.431  1.00138.35           O  
ATOM  22852  H   GLY E  46     -27.899  47.577-104.956  1.00  0.00           H  
ATOM  22853 1HA  GLY E  46     -24.979  47.269-105.336  1.00  0.00           H  
ATOM  22854 2HA  GLY E  46     -25.997  46.318-104.270  1.00  0.00           H  
ATOM  22855  N   LEU E  47     -25.610  44.469-105.946  1.00133.97           N  
ATOM  22856  CA  LEU E  47     -25.343  43.443-106.944  1.00131.89           C  
ATOM  22857  C   LEU E  47     -26.280  42.254-106.757  1.00131.63           C  
ATOM  22858  O   LEU E  47     -26.535  41.815-105.631  1.00133.14           O  
ATOM  22859  CB  LEU E  47     -23.886  42.974-106.878  1.00131.83           C  
ATOM  22860  CG  LEU E  47     -22.767  43.990-107.125  1.00132.29           C  
ATOM  22861  CD1 LEU E  47     -21.497  43.515-106.457  1.00133.42           C  
ATOM  22862  CD2 LEU E  47     -22.514  44.227-108.598  1.00130.58           C  
ATOM  22863  H   LEU E  47     -25.476  44.251-104.969  1.00  0.00           H  
ATOM  22864  HA  LEU E  47     -25.522  43.867-107.932  1.00  0.00           H  
ATOM  22865 1HB  LEU E  47     -23.700  42.558-105.889  1.00  0.00           H  
ATOM  22866 2HB  LEU E  47     -23.741  42.184-107.615  1.00  0.00           H  
ATOM  22867  HG  LEU E  47     -23.036  44.945-106.673  1.00  0.00           H  
ATOM  22868 1HD1 LEU E  47     -20.701  44.239-106.633  1.00  0.00           H  
ATOM  22869 2HD1 LEU E  47     -21.665  43.415-105.385  1.00  0.00           H  
ATOM  22870 3HD1 LEU E  47     -21.208  42.550-106.871  1.00  0.00           H  
ATOM  22871 1HD2 LEU E  47     -21.712  44.956-108.717  1.00  0.00           H  
ATOM  22872 2HD2 LEU E  47     -22.225  43.289-109.073  1.00  0.00           H  
ATOM  22873 3HD2 LEU E  47     -23.422  44.607-109.067  1.00  0.00           H  
ATOM  22874  N   GLU E  48     -26.761  41.719-107.874  1.00137.24           N  
ATOM  22875  CA  GLU E  48     -27.630  40.547-107.862  1.00136.63           C  
ATOM  22876  C   GLU E  48     -27.129  39.495-108.832  1.00134.73           C  
ATOM  22877  O   GLU E  48     -27.054  39.732-110.039  1.00134.33           O  
ATOM  22878  CB  GLU E  48     -29.069  40.914-108.225  1.00137.68           C  
ATOM  22879  CG  GLU E  48     -30.026  39.729-108.124  1.00136.84           C  
ATOM  22880  CD  GLU E  48     -31.460  40.086-108.476  1.00137.60           C  
ATOM  22881  OE1 GLU E  48     -31.675  41.082-109.206  1.00138.60           O  
ATOM  22882  OE2 GLU E  48     -32.372  39.349-108.043  1.00139.31           O  
ATOM  22883  H   GLU E  48     -26.515  42.140-108.758  1.00  0.00           H  
ATOM  22884  HA  GLU E  48     -27.630  40.126-106.856  1.00  0.00           H  
ATOM  22885 1HB  GLU E  48     -29.421  41.705-107.562  1.00  0.00           H  
ATOM  22886 2HB  GLU E  48     -29.100  41.302-109.243  1.00  0.00           H  
ATOM  22887 1HG  GLU E  48     -29.687  38.943-108.798  1.00  0.00           H  
ATOM  22888 2HG  GLU E  48     -29.996  39.337-107.108  1.00  0.00           H  
ATOM  22889  N   TRP E  49     -26.778  38.334-108.290  1.00129.98           N  
ATOM  22890  CA  TRP E  49     -26.344  37.217-109.106  1.00128.71           C  
ATOM  22891  C   TRP E  49     -27.534  36.663-109.855  1.00128.09           C  
ATOM  22892  O   TRP E  49     -28.628  36.559-109.297  1.00129.03           O  
ATOM  22893  CB  TRP E  49     -25.693  36.132-108.266  1.00129.36           C  
ATOM  22894  CG  TRP E  49     -25.453  34.875-109.038  1.00128.32           C  
ATOM  22895  CD1 TRP E  49     -24.529  34.680-110.020  1.00127.36           C  
ATOM  22896  CD2 TRP E  49     -26.132  33.629-108.872  1.00128.46           C  
ATOM  22897  NE1 TRP E  49     -24.598  33.393-110.482  1.00126.88           N  
ATOM  22898  CE2 TRP E  49     -25.575  32.726-109.792  1.00127.49           C  
ATOM  22899  CE3 TRP E  49     -27.162  33.190-108.033  1.00129.57           C  
ATOM  22900  CZ2 TRP E  49     -26.010  31.411-109.900  1.00127.48           C  
ATOM  22901  CZ3 TRP E  49     -27.592  31.884-108.142  1.00129.56           C  
ATOM  22902  CH2 TRP E  49     -27.017  31.009-109.065  1.00128.48           C  
ATOM  22903  H   TRP E  49     -26.814  38.226-107.286  1.00  0.00           H  
ATOM  22904  HA  TRP E  49     -25.607  37.578-109.823  1.00  0.00           H  
ATOM  22905 1HB  TRP E  49     -24.741  36.494-107.878  1.00  0.00           H  
ATOM  22906 2HB  TRP E  49     -26.329  35.904-107.411  1.00  0.00           H  
ATOM  22907  HD1 TRP E  49     -23.837  35.438-110.384  1.00  0.00           H  
ATOM  22908  HE1 TRP E  49     -24.023  32.999-111.213  1.00  0.00           H  
ATOM  22909  HE3 TRP E  49     -27.613  33.865-107.307  1.00  0.00           H  
ATOM  22910  HZ2 TRP E  49     -25.575  30.714-110.616  1.00  0.00           H  
ATOM  22911  HZ3 TRP E  49     -28.397  31.552-107.486  1.00  0.00           H  
ATOM  22912  HH2 TRP E  49     -27.381  29.983-109.120  1.00  0.00           H  
ATOM  22913  N   LEU E  50     -27.305  36.296-111.112  1.00128.55           N  
ATOM  22914  CA  LEU E  50     -28.357  35.777-111.972  1.00128.13           C  
ATOM  22915  C   LEU E  50     -28.147  34.286-112.208  1.00127.82           C  
ATOM  22916  O   LEU E  50     -28.927  33.462-111.731  1.00128.47           O  
ATOM  22917  CB  LEU E  50     -28.368  36.535-113.305  1.00127.30           C  
ATOM  22918  CG  LEU E  50     -28.639  38.045-113.266  1.00127.61           C  
ATOM  22919  CD1 LEU E  50     -28.420  38.687-114.627  1.00126.86           C  
ATOM  22920  CD2 LEU E  50     -30.039  38.343-112.772  1.00128.64           C  
ATOM  22921  H   LEU E  50     -26.368  36.382-111.478  1.00  0.00           H  
ATOM  22922  HA  LEU E  50     -29.315  35.926-111.475  1.00  0.00           H  
ATOM  22923 1HB  LEU E  50     -27.400  36.405-113.787  1.00  0.00           H  
ATOM  22924 2HB  LEU E  50     -29.132  36.098-113.947  1.00  0.00           H  
ATOM  22925  HG  LEU E  50     -27.926  38.525-112.595  1.00  0.00           H  
ATOM  22926 1HD1 LEU E  50     -28.621  39.756-114.561  1.00  0.00           H  
ATOM  22927 2HD1 LEU E  50     -27.388  38.531-114.941  1.00  0.00           H  
ATOM  22928 3HD1 LEU E  50     -29.093  38.236-115.355  1.00  0.00           H  
ATOM  22929 1HD2 LEU E  50     -30.197  39.422-112.756  1.00  0.00           H  
ATOM  22930 2HD2 LEU E  50     -30.767  37.879-113.438  1.00  0.00           H  
ATOM  22931 3HD2 LEU E  50     -30.163  37.943-111.765  1.00  0.00           H  
ATOM  22932  N   ALA E  51     -27.075  33.937-112.911  1.00128.94           N  
ATOM  22933  CA  ALA E  51     -26.810  32.538-113.220  1.00128.78           C  
ATOM  22934  C   ALA E  51     -25.374  32.300-113.644  1.00128.44           C  
ATOM  22935  O   ALA E  51     -24.699  33.211-114.127  1.00128.73           O  
ATOM  22936  CB  ALA E  51     -27.751  32.056-114.313  1.00128.53           C  
ATOM  22937  H   ALA E  51     -26.432  34.644-113.238  1.00  0.00           H  
ATOM  22938  HA  ALA E  51     -26.985  31.953-112.317  1.00  0.00           H  
ATOM  22939 1HB  ALA E  51     -27.544  31.009-114.536  1.00  0.00           H  
ATOM  22940 2HB  ALA E  51     -28.783  32.158-113.976  1.00  0.00           H  
ATOM  22941 3HB  ALA E  51     -27.602  32.654-115.211  1.00  0.00           H  
ATOM  22942  N   HIS E  52     -24.944  31.046-113.529  1.00126.88           N  
ATOM  22943  CA  HIS E  52     -23.620  30.651-113.996  1.00128.13           C  
ATOM  22944  C   HIS E  52     -23.626  29.264-114.599  1.00128.92           C  
ATOM  22945  O   HIS E  52     -24.402  28.391-114.186  1.00128.48           O  
ATOM  22946  CB  HIS E  52     -22.623  30.651-112.833  1.00128.92           C  
ATOM  22947  CG  HIS E  52     -21.822  31.903-112.702  1.00129.06           C  
ATOM  22948  ND1 HIS E  52     -22.314  33.049-112.118  1.00128.44           N  
ATOM  22949  CD2 HIS E  52     -20.539  32.173-113.038  1.00129.76           C  
ATOM  22950  CE1 HIS E  52     -21.377  33.980-112.126  1.00128.84           C  
ATOM  22951  NE2 HIS E  52     -20.291  33.474-112.679  1.00129.47           N  
ATOM  22952  H   HIS E  52     -25.545  30.351-113.110  1.00  0.00           H  
ATOM  22953  HA  HIS E  52     -23.271  31.363-114.744  1.00  0.00           H  
ATOM  22954 1HB  HIS E  52     -23.158  30.498-111.895  1.00  0.00           H  
ATOM  22955 2HB  HIS E  52     -21.926  29.821-112.951  1.00  0.00           H  
ATOM  22956  HD2 HIS E  52     -19.838  31.489-113.518  1.00  0.00           H  
ATOM  22957  HE1 HIS E  52     -21.483  34.994-111.741  1.00  0.00           H  
ATOM  22958  HE2 HIS E  52     -19.417  33.961-112.818  1.00  0.00           H  
ATOM  22959  N   ILE E  53     -22.755  29.070-115.583  1.00128.90           N  
ATOM  22960  CA  ILE E  53     -22.574  27.763-116.185  1.00130.33           C  
ATOM  22961  C   ILE E  53     -21.132  27.245-116.306  1.00131.95           C  
ATOM  22962  O   ILE E  53     -20.206  28.015-116.601  1.00131.49           O  
ATOM  22963  CB  ILE E  53     -23.251  27.757-117.580  1.00130.61           C  
ATOM  22964  CG1 ILE E  53     -23.134  26.386-118.249  1.00132.26           C  
ATOM  22965  CG2 ILE E  53     -22.664  28.840-118.473  1.00130.53           C  
ATOM  22966  CD1 ILE E  53     -23.924  26.272-119.535  1.00132.97           C  
ATOM  22967  H   ILE E  53     -22.206  29.848-115.921  1.00  0.00           H  
ATOM  22968  HA  ILE E  53     -23.051  27.020-115.547  1.00  0.00           H  
ATOM  22969  HB  ILE E  53     -24.319  27.938-117.467  1.00  0.00           H  
ATOM  22970 1HG1 ILE E  53     -22.088  26.176-118.468  1.00  0.00           H  
ATOM  22971 2HG1 ILE E  53     -23.484  25.615-117.562  1.00  0.00           H  
ATOM  22972 1HG2 ILE E  53     -23.155  28.815-119.446  1.00  0.00           H  
ATOM  22973 2HG2 ILE E  53     -22.820  29.815-118.013  1.00  0.00           H  
ATOM  22974 3HG2 ILE E  53     -21.595  28.666-118.601  1.00  0.00           H  
ATOM  22975 1HD1 ILE E  53     -23.795  25.274-119.954  1.00  0.00           H  
ATOM  22976 2HD1 ILE E  53     -24.981  26.446-119.330  1.00  0.00           H  
ATOM  22977 3HD1 ILE E  53     -23.566  27.013-120.248  1.00  0.00           H  
ATOM  22978  N   TRP E  54     -20.944  25.976-115.955  1.00130.95           N  
ATOM  22979  CA  TRP E  54     -19.634  25.316-115.903  1.00132.50           C  
ATOM  22980  C   TRP E  54     -19.523  24.427-117.131  1.00133.73           C  
ATOM  22981  O   TRP E  54     -20.511  24.167-117.813  1.00133.72           O  
ATOM  22982  CB  TRP E  54     -19.326  24.526-114.622  1.00133.55           C  
ATOM  22983  CG  TRP E  54     -19.324  25.303-113.347  1.00132.90           C  
ATOM  22984  CD1 TRP E  54     -18.230  25.551-112.570  1.00134.61           C  
ATOM  22985  CD2 TRP E  54     -20.423  25.946-112.706  1.00130.54           C  
ATOM  22986  NE1 TRP E  54     -18.581  26.298-111.484  1.00133.70           N  
ATOM  22987  CE2 TRP E  54     -19.924  26.554-111.541  1.00131.24           C  
ATOM  22988  CE3 TRP E  54     -21.784  26.063-112.995  1.00128.21           C  
ATOM  22989  CZ2 TRP E  54     -20.731  27.269-110.672  1.00129.76           C  
ATOM  22990  CZ3 TRP E  54     -22.581  26.771-112.133  1.00126.74           C  
ATOM  22991  CH2 TRP E  54     -22.053  27.371-110.989  1.00127.52           C  
ATOM  22992  H   TRP E  54     -21.770  25.449-115.712  1.00  0.00           H  
ATOM  22993  HA  TRP E  54     -18.859  26.079-115.976  1.00  0.00           H  
ATOM  22994 1HB  TRP E  54     -20.058  23.727-114.503  1.00  0.00           H  
ATOM  22995 2HB  TRP E  54     -18.344  24.061-114.709  1.00  0.00           H  
ATOM  22996  HD1 TRP E  54     -17.221  25.203-112.785  1.00  0.00           H  
ATOM  22997  HE1 TRP E  54     -17.953  26.610-110.757  1.00  0.00           H  
ATOM  22998  HE3 TRP E  54     -22.203  25.603-113.889  1.00  0.00           H  
ATOM  22999  HZ2 TRP E  54     -20.338  27.737-109.769  1.00  0.00           H  
ATOM  23000  HZ3 TRP E  54     -23.643  26.853-112.365  1.00  0.00           H  
ATOM  23001  HH2 TRP E  54     -22.719  27.934-110.334  1.00  0.00           H  
ATOM  23002  N   TRP E  55     -18.306  23.987-117.412  1.00138.66           N  
ATOM  23003  CA  TRP E  55     -18.045  22.997-118.451  1.00140.14           C  
ATOM  23004  C   TRP E  55     -18.919  21.748-118.395  1.00141.30           C  
ATOM  23005  O   TRP E  55     -19.232  21.165-119.428  1.00142.28           O  
ATOM  23006  CB  TRP E  55     -16.574  22.591-118.372  1.00141.41           C  
ATOM  23007  CG  TRP E  55     -16.197  21.403-119.192  1.00143.59           C  
ATOM  23008  CD1 TRP E  55     -15.540  21.421-120.379  1.00142.93           C  
ATOM  23009  CD2 TRP E  55     -16.327  20.014-118.830  1.00143.09           C  
ATOM  23010  NE1 TRP E  55     -15.309  20.141-120.823  1.00142.37           N  
ATOM  23011  CE2 TRP E  55     -15.779  19.257-119.888  1.00144.61           C  
ATOM  23012  CE3 TRP E  55     -16.881  19.338-117.737  1.00142.67           C  
ATOM  23013  CZ2 TRP E  55     -15.770  17.856-119.885  1.00144.72           C  
ATOM  23014  CZ3 TRP E  55     -16.873  17.947-117.736  1.00143.97           C  
ATOM  23015  CH2 TRP E  55     -16.319  17.223-118.803  1.00144.26           C  
ATOM  23016  H   TRP E  55     -17.532  24.358-116.880  1.00  0.00           H  
ATOM  23017  HA  TRP E  55     -18.248  23.452-119.421  1.00  0.00           H  
ATOM  23018 1HB  TRP E  55     -15.949  23.423-118.696  1.00  0.00           H  
ATOM  23019 2HB  TRP E  55     -16.313  22.369-117.337  1.00  0.00           H  
ATOM  23020  HD1 TRP E  55     -15.236  22.322-120.909  1.00  0.00           H  
ATOM  23021  HE1 TRP E  55     -14.866  19.892-121.696  1.00  0.00           H  
ATOM  23022  HE3 TRP E  55     -17.308  19.892-116.902  1.00  0.00           H  
ATOM  23023  HZ2 TRP E  55     -15.344  17.278-120.705  1.00  0.00           H  
ATOM  23024  HZ3 TRP E  55     -17.311  17.432-116.881  1.00  0.00           H  
ATOM  23025  HH2 TRP E  55     -16.328  16.133-118.768  1.00  0.00           H  
ATOM  23026  N   SER E  56     -19.337  21.358-117.199  1.00139.79           N  
ATOM  23027  CA  SER E  56     -20.256  20.235-117.029  1.00139.56           C  
ATOM  23028  C   SER E  56     -21.596  20.405-117.734  1.00138.86           C  
ATOM  23029  O   SER E  56     -22.339  19.434-117.890  1.00138.20           O  
ATOM  23030  CB  SER E  56     -20.517  20.021-115.543  1.00138.68           C  
ATOM  23031  OG  SER E  56     -19.311  19.718-114.876  1.00140.30           O  
ATOM  23032  H   SER E  56     -19.009  21.853-116.382  1.00  0.00           H  
ATOM  23033  HA  SER E  56     -19.790  19.340-117.445  1.00  0.00           H  
ATOM  23034 1HB  SER E  56     -20.963  20.920-115.119  1.00  0.00           H  
ATOM  23035 2HB  SER E  56     -21.231  19.209-115.413  1.00  0.00           H  
ATOM  23036  HG  SER E  56     -18.627  19.726-115.550  1.00  0.00           H  
ATOM  23037  N   ALA E  57     -21.886  21.641-118.129  1.00141.23           N  
ATOM  23038  CA  ALA E  57     -23.220  22.100-118.534  1.00139.82           C  
ATOM  23039  C   ALA E  57     -24.229  22.132-117.383  1.00137.31           C  
ATOM  23040  O   ALA E  57     -25.408  22.419-117.616  1.00136.01           O  
ATOM  23041  CB  ALA E  57     -23.762  21.258-119.691  1.00140.62           C  
ATOM  23042  H   ALA E  57     -21.116  22.294-118.143  1.00  0.00           H  
ATOM  23043  HA  ALA E  57     -23.136  23.135-118.867  1.00  0.00           H  
ATOM  23044 1HB  ALA E  57     -24.752  21.619-119.971  1.00  0.00           H  
ATOM  23045 2HB  ALA E  57     -23.090  21.339-120.546  1.00  0.00           H  
ATOM  23046 3HB  ALA E  57     -23.831  20.216-119.381  1.00  0.00           H  
ATOM  23047  N   SER E  58     -23.796  21.818-116.160  1.00136.02           N  
ATOM  23048  CA  SER E  58     -24.669  22.052-115.023  1.00134.21           C  
ATOM  23049  C   SER E  58     -24.791  23.567-114.929  1.00132.95           C  
ATOM  23050  O   SER E  58     -23.828  24.285-115.209  1.00133.26           O  
ATOM  23051  CB  SER E  58     -24.099  21.455-113.724  1.00134.39           C  
ATOM  23052  OG  SER E  58     -24.887  21.814-112.592  1.00132.96           O  
ATOM  23053  H   SER E  58     -22.880  21.423-116.004  1.00  0.00           H  
ATOM  23054  HA  SER E  58     -25.629  21.572-115.219  1.00  0.00           H  
ATOM  23055 1HB  SER E  58     -24.062  20.369-113.808  1.00  0.00           H  
ATOM  23056 2HB  SER E  58     -23.078  21.807-113.579  1.00  0.00           H  
ATOM  23057  HG  SER E  58     -25.603  22.358-112.930  1.00  0.00           H  
ATOM  23058  N   LYS E  59     -25.972  24.065-114.586  1.00137.05           N  
ATOM  23059  CA  LYS E  59     -26.155  25.507-114.512  1.00136.13           C  
ATOM  23060  C   LYS E  59     -26.936  25.979-113.279  1.00134.39           C  
ATOM  23061  O   LYS E  59     -28.027  25.465-113.008  1.00133.44           O  
ATOM  23062  CB  LYS E  59     -26.840  26.022-115.789  1.00136.42           C  
ATOM  23063  CG  LYS E  59     -28.098  25.285-116.193  1.00136.25           C  
ATOM  23064  CD  LYS E  59     -28.432  25.486-117.668  1.00137.65           C  
ATOM  23065  CE  LYS E  59     -27.273  25.067-118.555  1.00139.85           C  
ATOM  23066  NZ  LYS E  59     -27.737  24.325-119.755  1.00141.42           N  
ATOM  23067  H   LYS E  59     -26.751  23.459-114.374  1.00  0.00           H  
ATOM  23068  HA  LYS E  59     -25.174  25.976-114.426  1.00  0.00           H  
ATOM  23069 1HB  LYS E  59     -27.105  27.072-115.662  1.00  0.00           H  
ATOM  23070 2HB  LYS E  59     -26.144  25.959-116.626  1.00  0.00           H  
ATOM  23071 1HG  LYS E  59     -27.970  24.218-116.008  1.00  0.00           H  
ATOM  23072 2HG  LYS E  59     -28.936  25.641-115.595  1.00  0.00           H  
ATOM  23073 1HD  LYS E  59     -29.311  24.894-117.926  1.00  0.00           H  
ATOM  23074 2HD  LYS E  59     -28.657  26.537-117.850  1.00  0.00           H  
ATOM  23075 1HE  LYS E  59     -26.724  25.951-118.877  1.00  0.00           H  
ATOM  23076 2HE  LYS E  59     -26.593  24.430-117.989  1.00  0.00           H  
ATOM  23077 1HZ  LYS E  59     -26.940  24.063-120.319  1.00  0.00           H  
ATOM  23078 2HZ  LYS E  59     -28.233  23.493-119.466  1.00  0.00           H  
ATOM  23079 3HZ  LYS E  59     -28.354  24.913-120.297  1.00  0.00           H  
ATOM  23080  N   TYR E  60     -26.369  26.912-112.512  1.00128.57           N  
ATOM  23081  CA  TYR E  60     -27.059  27.422-111.321  1.00128.03           C  
ATOM  23082  C   TYR E  60     -27.787  28.711-111.667  1.00127.69           C  
ATOM  23083  O   TYR E  60     -27.249  29.593-112.339  1.00127.28           O  
ATOM  23084  CB  TYR E  60     -26.162  27.593-110.087  1.00128.70           C  
ATOM  23085  CG  TYR E  60     -25.688  26.307-109.411  1.00129.58           C  
ATOM  23086  CD1 TYR E  60     -26.539  25.623-108.546  1.00130.65           C  
ATOM  23087  CD2 TYR E  60     -24.413  25.799-109.588  1.00130.36           C  
ATOM  23088  CE1 TYR E  60     -26.143  24.479-107.892  1.00131.57           C  
ATOM  23089  CE2 TYR E  60     -24.005  24.638-108.935  1.00131.66           C  
ATOM  23090  CZ  TYR E  60     -24.880  23.986-108.090  1.00132.01           C  
ATOM  23091  OH  TYR E  60     -24.503  22.840-107.433  1.00133.23           O  
ATOM  23092  H   TYR E  60     -25.456  27.276-112.746  1.00  0.00           H  
ATOM  23093  HA  TYR E  60     -27.840  26.713-111.043  1.00  0.00           H  
ATOM  23094 1HB  TYR E  60     -25.268  28.154-110.362  1.00  0.00           H  
ATOM  23095 2HB  TYR E  60     -26.691  28.171-109.330  1.00  0.00           H  
ATOM  23096  HD1 TYR E  60     -27.550  25.991-108.372  1.00  0.00           H  
ATOM  23097  HD2 TYR E  60     -23.710  26.309-110.246  1.00  0.00           H  
ATOM  23098  HE1 TYR E  60     -26.834  23.968-107.222  1.00  0.00           H  
ATOM  23099  HE2 TYR E  60     -22.999  24.249-109.092  1.00  0.00           H  
ATOM  23100  HH  TYR E  60     -23.598  22.621-107.668  1.00  0.00           H  
ATOM  23101  N   TYR E  61     -29.008  28.795-111.150  1.00134.44           N  
ATOM  23102  CA  TYR E  61     -29.919  29.902-111.389  1.00134.01           C  
ATOM  23103  C   TYR E  61     -30.341  30.493-110.044  1.00134.05           C  
ATOM  23104  O   TYR E  61     -30.529  29.768-109.060  1.00133.96           O  
ATOM  23105  CB  TYR E  61     -31.180  29.442-112.146  1.00133.53           C  
ATOM  23106  CG  TYR E  61     -31.018  29.074-113.615  1.00134.15           C  
ATOM  23107  CD1 TYR E  61     -30.696  30.029-114.577  1.00134.89           C  
ATOM  23108  CD2 TYR E  61     -31.248  27.770-114.046  1.00134.35           C  
ATOM  23109  CE1 TYR E  61     -30.565  29.679-115.926  1.00136.00           C  
ATOM  23110  CE2 TYR E  61     -31.122  27.413-115.385  1.00135.53           C  
ATOM  23111  CZ  TYR E  61     -30.781  28.369-116.320  1.00136.44           C  
ATOM  23112  OH  TYR E  61     -30.661  28.002-117.645  1.00138.09           O  
ATOM  23113  H   TYR E  61     -29.304  28.033-110.557  1.00  0.00           H  
ATOM  23114  HA  TYR E  61     -29.407  30.645-112.001  1.00  0.00           H  
ATOM  23115 1HB  TYR E  61     -31.599  28.563-111.655  1.00  0.00           H  
ATOM  23116 2HB  TYR E  61     -31.933  30.228-112.109  1.00  0.00           H  
ATOM  23117  HD1 TYR E  61     -30.542  31.068-114.284  1.00  0.00           H  
ATOM  23118  HD2 TYR E  61     -31.535  27.001-113.328  1.00  0.00           H  
ATOM  23119  HE1 TYR E  61     -30.313  30.440-116.664  1.00  0.00           H  
ATOM  23120  HE2 TYR E  61     -31.293  26.381-115.693  1.00  0.00           H  
ATOM  23121  HH  TYR E  61     -30.846  27.064-117.734  1.00  0.00           H  
ATOM  23122  N   ASN E  62     -30.492  31.818-110.027  1.00136.56           N  
ATOM  23123  CA  ASN E  62     -31.059  32.567-108.901  1.00136.90           C  
ATOM  23124  C   ASN E  62     -32.522  32.290-108.721  1.00137.39           C  
ATOM  23125  O   ASN E  62     -33.324  32.564-109.607  1.00136.16           O  
ATOM  23126  CB  ASN E  62     -30.868  34.070-109.078  1.00138.06           C  
ATOM  23127  CG  ASN E  62     -31.097  34.834-107.789  1.00140.54           C  
ATOM  23128  OD1 ASN E  62     -31.721  35.894-107.793  1.00139.94           O  
ATOM  23129  ND2 ASN E  62     -30.628  34.278-106.673  1.00141.22           N  
ATOM  23130  H   ASN E  62     -30.191  32.320-110.850  1.00  0.00           H  
ATOM  23131  HA  ASN E  62     -30.543  32.264-107.989  1.00  0.00           H  
ATOM  23132 1HB  ASN E  62     -29.856  34.269-109.434  1.00  0.00           H  
ATOM  23133 2HB  ASN E  62     -31.560  34.438-109.836  1.00  0.00           H  
ATOM  23134 1HD2 ASN E  62     -30.752  34.740-105.794  1.00  0.00           H  
ATOM  23135 2HD2 ASN E  62     -30.153  33.400-106.714  1.00  0.00           H  
ATOM  23136  N   THR E  63     -32.859  31.768-107.547  1.00136.92           N  
ATOM  23137  CA  THR E  63     -34.248  31.531-107.190  1.00138.82           C  
ATOM  23138  C   THR E  63     -35.048  32.816-107.347  1.00139.52           C  
ATOM  23139  O   THR E  63     -34.477  33.915-107.343  1.00138.88           O  
ATOM  23140  CB  THR E  63     -34.364  31.053-105.744  1.00140.92           C  
ATOM  23141  OG1 THR E  63     -33.195  30.302-105.366  1.00140.23           O  
ATOM  23142  CG2 THR E  63     -35.675  30.268-105.558  1.00142.86           C  
ATOM  23143  H   THR E  63     -32.134  31.530-106.886  1.00  0.00           H  
ATOM  23144  HA  THR E  63     -34.645  30.754-107.843  1.00  0.00           H  
ATOM  23145  HB  THR E  63     -34.356  31.913-105.075  1.00  0.00           H  
ATOM  23146  HG1 THR E  63     -32.587  30.261-106.109  1.00  0.00           H  
ATOM  23147 1HG2 THR E  63     -35.753  29.930-104.525  1.00  0.00           H  
ATOM  23148 2HG2 THR E  63     -36.522  30.913-105.794  1.00  0.00           H  
ATOM  23149 3HG2 THR E  63     -35.680  29.405-106.223  1.00  0.00           H  
ATOM  23150  N   ALA E  64     -36.356  32.651-107.547  1.00144.34           N  
ATOM  23151  CA  ALA E  64     -37.328  33.719-107.835  1.00146.84           C  
ATOM  23152  C   ALA E  64     -37.197  34.139-109.301  1.00146.21           C  
ATOM  23153  O   ALA E  64     -38.197  34.351-109.991  1.00148.69           O  
ATOM  23154  CB  ALA E  64     -37.168  34.915-106.911  1.00146.91           C  
ATOM  23155  H   ALA E  64     -36.678  31.695-107.489  1.00  0.00           H  
ATOM  23156  HA  ALA E  64     -38.329  33.314-107.688  1.00  0.00           H  
ATOM  23157 1HB  ALA E  64     -37.908  35.673-107.166  1.00  0.00           H  
ATOM  23158 2HB  ALA E  64     -37.313  34.599-105.878  1.00  0.00           H  
ATOM  23159 3HB  ALA E  64     -36.169  35.332-107.025  1.00  0.00           H  
ATOM  23160  N   LEU E  65     -35.962  34.281-109.770  1.00142.99           N  
ATOM  23161  CA  LEU E  65     -35.682  34.572-111.175  1.00142.97           C  
ATOM  23162  C   LEU E  65     -35.541  33.314-112.079  1.00142.06           C  
ATOM  23163  O   LEU E  65     -35.733  33.413-113.292  1.00142.43           O  
ATOM  23164  CB  LEU E  65     -34.392  35.399-111.261  1.00143.64           C  
ATOM  23165  CG  LEU E  65     -34.396  36.894-110.922  1.00145.26           C  
ATOM  23166  CD1 LEU E  65     -32.969  37.424-110.932  1.00142.46           C  
ATOM  23167  CD2 LEU E  65     -35.262  37.696-111.878  1.00147.40           C  
ATOM  23168  H   LEU E  65     -35.191  34.183-109.125  1.00  0.00           H  
ATOM  23169  HA  LEU E  65     -36.512  35.150-111.580  1.00  0.00           H  
ATOM  23170 1HB  LEU E  65     -33.653  34.960-110.593  1.00  0.00           H  
ATOM  23171 2HB  LEU E  65     -34.009  35.342-112.280  1.00  0.00           H  
ATOM  23172  HG  LEU E  65     -34.783  37.037-109.913  1.00  0.00           H  
ATOM  23173 1HD1 LEU E  65     -32.974  38.487-110.691  1.00  0.00           H  
ATOM  23174 2HD1 LEU E  65     -32.376  36.887-110.191  1.00  0.00           H  
ATOM  23175 3HD1 LEU E  65     -32.534  37.279-111.920  1.00  0.00           H  
ATOM  23176 1HD2 LEU E  65     -35.234  38.749-111.598  1.00  0.00           H  
ATOM  23177 2HD2 LEU E  65     -34.885  37.581-112.894  1.00  0.00           H  
ATOM  23178 3HD2 LEU E  65     -36.289  37.334-111.829  1.00  0.00           H  
ATOM  23179  N   LYS E  66     -35.181  32.167-111.484  1.00138.47           N  
ATOM  23180  CA  LYS E  66     -35.032  30.863-112.176  1.00137.36           C  
ATOM  23181  C   LYS E  66     -35.955  30.641-113.386  1.00138.97           C  
ATOM  23182  O   LYS E  66     -35.489  30.309-114.480  1.00138.03           O  
ATOM  23183  CB  LYS E  66     -35.228  29.717-111.168  1.00137.90           C  
ATOM  23184  CG  LYS E  66     -35.089  28.345-111.781  1.00138.66           C  
ATOM  23185  CD  LYS E  66     -35.054  27.259-110.728  1.00138.22           C  
ATOM  23186  CE  LYS E  66     -34.969  25.890-111.401  1.00140.30           C  
ATOM  23187  NZ  LYS E  66     -35.657  24.788-110.639  1.00144.25           N  
ATOM  23188  H   LYS E  66     -35.004  32.220-110.491  1.00  0.00           H  
ATOM  23189  HA  LYS E  66     -34.025  30.804-112.590  1.00  0.00           H  
ATOM  23190 1HB  LYS E  66     -34.496  29.809-110.365  1.00  0.00           H  
ATOM  23191 2HB  LYS E  66     -36.218  29.793-110.719  1.00  0.00           H  
ATOM  23192 1HG  LYS E  66     -35.931  28.158-112.449  1.00  0.00           H  
ATOM  23193 2HG  LYS E  66     -34.169  28.298-112.363  1.00  0.00           H  
ATOM  23194 1HD  LYS E  66     -34.189  27.407-110.080  1.00  0.00           H  
ATOM  23195 2HD  LYS E  66     -35.956  27.314-110.118  1.00  0.00           H  
ATOM  23196 1HE  LYS E  66     -35.422  25.942-112.390  1.00  0.00           H  
ATOM  23197 2HE  LYS E  66     -33.923  25.607-111.520  1.00  0.00           H  
ATOM  23198 1HZ  LYS E  66     -35.559  23.918-111.142  1.00  0.00           H  
ATOM  23199 2HZ  LYS E  66     -35.237  24.697-109.724  1.00  0.00           H  
ATOM  23200 3HZ  LYS E  66     -36.637  25.009-110.538  1.00  0.00           H  
ATOM  23201  N   SER E  67     -37.246  30.767-113.153  1.00139.14           N  
ATOM  23202  CA  SER E  67     -38.245  30.585-114.180  1.00139.57           C  
ATOM  23203  C   SER E  67     -38.090  31.420-115.468  1.00140.70           C  
ATOM  23204  O   SER E  67     -38.446  30.940-116.536  1.00141.37           O  
ATOM  23205  CB  SER E  67     -39.639  30.885-113.580  1.00139.84           C  
ATOM  23206  OG  SER E  67     -39.707  32.141-112.909  1.00140.54           O  
ATOM  23207  H   SER E  67     -37.541  31.000-112.216  1.00  0.00           H  
ATOM  23208  HA  SER E  67     -38.210  29.548-114.517  1.00  0.00           H  
ATOM  23209 1HB  SER E  67     -40.386  30.878-114.374  1.00  0.00           H  
ATOM  23210 2HB  SER E  67     -39.906  30.102-112.872  1.00  0.00           H  
ATOM  23211  HG  SER E  67     -38.833  32.530-112.987  1.00  0.00           H  
ATOM  23212  N   ARG E  68     -37.545  32.624-115.368  1.00140.14           N  
ATOM  23213  CA  ARG E  68     -37.457  33.547-116.501  1.00141.44           C  
ATOM  23214  C   ARG E  68     -36.058  33.442-117.137  1.00141.81           C  
ATOM  23215  O   ARG E  68     -35.766  34.023-118.193  1.00142.94           O  
ATOM  23216  CB  ARG E  68     -37.763  35.009-115.999  1.00142.07           C  
ATOM  23217  CG  ARG E  68     -39.215  35.300-115.413  1.00142.32           C  
ATOM  23218  CD  ARG E  68     -39.547  36.749-115.434  1.00143.46           C  
ATOM  23219  NE  ARG E  68     -38.813  37.688-114.628  1.00143.46           N  
ATOM  23220  CZ  ARG E  68     -38.228  38.762-115.110  1.00144.37           C  
ATOM  23221  NH1 ARG E  68     -38.179  38.876-116.472  1.00144.95           N  
ATOM  23222  NH2 ARG E  68     -37.550  39.558-114.307  1.00145.40           N  
ATOM  23223  H   ARG E  68     -37.178  32.909-114.471  1.00  0.00           H  
ATOM  23224  HA  ARG E  68     -38.202  33.257-117.242  1.00  0.00           H  
ATOM  23225 1HB  ARG E  68     -37.060  35.278-115.212  1.00  0.00           H  
ATOM  23226 2HB  ARG E  68     -37.621  35.713-116.819  1.00  0.00           H  
ATOM  23227 1HG  ARG E  68     -39.960  34.773-116.009  1.00  0.00           H  
ATOM  23228 2HG  ARG E  68     -39.266  34.955-114.380  1.00  0.00           H  
ATOM  23229 1HD  ARG E  68     -39.427  37.135-116.446  1.00  0.00           H  
ATOM  23230 2HD  ARG E  68     -40.578  36.891-115.112  1.00  0.00           H  
ATOM  23231  HE  ARG E  68     -38.747  37.505-113.635  1.00  0.00           H  
ATOM  23232 1HH1 ARG E  68     -38.581  38.155-117.054  1.00  0.00           H  
ATOM  23233 2HH1 ARG E  68     -37.741  39.681-116.896  1.00  0.00           H  
ATOM  23234 1HH2 ARG E  68     -37.480  39.342-113.322  1.00  0.00           H  
ATOM  23235 2HH2 ARG E  68     -37.100  40.383-114.676  1.00  0.00           H  
ATOM  23236  N   LEU E  69     -35.206  32.649-116.506  1.00138.16           N  
ATOM  23237  CA  LEU E  69     -33.816  32.591-116.919  1.00138.63           C  
ATOM  23238  C   LEU E  69     -33.465  31.313-117.643  1.00139.14           C  
ATOM  23239  O   LEU E  69     -33.881  30.217-117.255  1.00138.85           O  
ATOM  23240  CB  LEU E  69     -32.911  32.742-115.687  1.00137.83           C  
ATOM  23241  CG  LEU E  69     -32.888  34.076-114.929  1.00138.03           C  
ATOM  23242  CD1 LEU E  69     -31.875  34.111-113.769  1.00137.70           C  
ATOM  23243  CD2 LEU E  69     -32.619  35.228-115.877  1.00139.43           C  
ATOM  23244  H   LEU E  69     -35.514  32.077-115.732  1.00  0.00           H  
ATOM  23245  HA  LEU E  69     -33.625  33.414-117.606  1.00  0.00           H  
ATOM  23246 1HB  LEU E  69     -33.195  31.990-114.953  1.00  0.00           H  
ATOM  23247 2HB  LEU E  69     -31.880  32.555-115.988  1.00  0.00           H  
ATOM  23248  HG  LEU E  69     -33.852  34.236-114.445  1.00  0.00           H  
ATOM  23249 1HD1 LEU E  69     -31.915  35.084-113.280  1.00  0.00           H  
ATOM  23250 2HD1 LEU E  69     -32.122  33.333-113.047  1.00  0.00           H  
ATOM  23251 3HD1 LEU E  69     -30.871  33.942-114.157  1.00  0.00           H  
ATOM  23252 1HD2 LEU E  69     -32.608  36.164-115.318  1.00  0.00           H  
ATOM  23253 2HD2 LEU E  69     -31.653  35.083-116.361  1.00  0.00           H  
ATOM  23254 3HD2 LEU E  69     -33.402  35.267-116.634  1.00  0.00           H  
ATOM  23255  N   THR E  70     -32.683  31.464-118.698  1.00135.43           N  
ATOM  23256  CA  THR E  70     -32.075  30.325-119.364  1.00136.46           C  
ATOM  23257  C   THR E  70     -30.640  30.666-119.748  1.00137.36           C  
ATOM  23258  O   THR E  70     -30.408  31.601-120.512  1.00138.58           O  
ATOM  23259  CB  THR E  70     -32.877  29.884-120.581  1.00138.18           C  
ATOM  23260  OG1 THR E  70     -34.251  29.730-120.203  1.00137.21           O  
ATOM  23261  CG2 THR E  70     -32.352  28.551-121.085  1.00139.47           C  
ATOM  23262  H   THR E  70     -32.503  32.393-119.050  1.00  0.00           H  
ATOM  23263  HA  THR E  70     -32.043  29.491-118.663  1.00  0.00           H  
ATOM  23264  HB  THR E  70     -32.786  30.633-121.367  1.00  0.00           H  
ATOM  23265  HG1 THR E  70     -34.351  29.940-119.271  1.00  0.00           H  
ATOM  23266 1HG2 THR E  70     -32.928  28.239-121.956  1.00  0.00           H  
ATOM  23267 2HG2 THR E  70     -31.303  28.654-121.361  1.00  0.00           H  
ATOM  23268 3HG2 THR E  70     -32.448  27.802-120.300  1.00  0.00           H  
ATOM  23269  N   ILE E  71     -29.681  29.909-119.236  1.00135.44           N  
ATOM  23270  CA  ILE E  71     -28.290  30.153-119.578  1.00136.25           C  
ATOM  23271  C   ILE E  71     -27.756  29.003-120.424  1.00138.04           C  
ATOM  23272  O   ILE E  71     -28.113  27.838-120.223  1.00138.33           O  
ATOM  23273  CB  ILE E  71     -27.437  30.367-118.300  1.00134.78           C  
ATOM  23274  CG1 ILE E  71     -26.051  30.931-118.642  1.00135.54           C  
ATOM  23275  CG2 ILE E  71     -27.322  29.076-117.502  1.00134.37           C  
ATOM  23276  CD1 ILE E  71     -25.225  31.348-117.421  1.00134.60           C  
ATOM  23277  H   ILE E  71     -29.907  29.155-118.603  1.00  0.00           H  
ATOM  23278  HA  ILE E  71     -28.236  31.057-120.184  1.00  0.00           H  
ATOM  23279  HB  ILE E  71     -27.905  31.126-117.673  1.00  0.00           H  
ATOM  23280 1HG1 ILE E  71     -25.482  30.186-119.197  1.00  0.00           H  
ATOM  23281 2HG1 ILE E  71     -26.162  31.803-119.287  1.00  0.00           H  
ATOM  23282 1HG2 ILE E  71     -26.719  29.251-116.611  1.00  0.00           H  
ATOM  23283 2HG2 ILE E  71     -28.316  28.741-117.207  1.00  0.00           H  
ATOM  23284 3HG2 ILE E  71     -26.848  28.310-118.116  1.00  0.00           H  
ATOM  23285 1HD1 ILE E  71     -24.260  31.736-117.749  1.00  0.00           H  
ATOM  23286 2HD1 ILE E  71     -25.758  32.122-116.868  1.00  0.00           H  
ATOM  23287 3HD1 ILE E  71     -25.067  30.484-116.776  1.00  0.00           H  
ATOM  23288  N   SER E  72     -26.903  29.352-121.384  1.00137.17           N  
ATOM  23289  CA  SER E  72     -26.301  28.361-122.267  1.00138.92           C  
ATOM  23290  C   SER E  72     -24.882  28.749-122.623  1.00138.80           C  
ATOM  23291  O   SER E  72     -24.383  29.795-122.193  1.00137.55           O  
ATOM  23292  CB  SER E  72     -27.123  28.214-123.542  1.00140.86           C  
ATOM  23293  OG  SER E  72     -27.311  29.483-124.143  1.00141.16           O  
ATOM  23294  H   SER E  72     -26.666  30.327-121.504  1.00  0.00           H  
ATOM  23295  HA  SER E  72     -26.285  27.401-121.750  1.00  0.00           H  
ATOM  23296 1HB  SER E  72     -26.610  27.543-124.231  1.00  0.00           H  
ATOM  23297 2HB  SER E  72     -28.086  27.764-123.304  1.00  0.00           H  
ATOM  23298  HG  SER E  72     -26.861  30.114-123.576  1.00  0.00           H  
ATOM  23299  N   LYS E  73     -24.243  27.936-123.450  1.00141.48           N  
ATOM  23300  CA  LYS E  73     -22.856  28.189-123.772  1.00140.95           C  
ATOM  23301  C   LYS E  73     -22.439  27.622-125.105  1.00142.37           C  
ATOM  23302  O   LYS E  73     -22.900  26.563-125.538  1.00143.60           O  
ATOM  23303  CB  LYS E  73     -21.986  27.609-122.670  1.00140.19           C  
ATOM  23304  CG  LYS E  73     -22.071  26.107-122.586  1.00142.37           C  
ATOM  23305  CD  LYS E  73     -21.021  25.568-121.659  1.00141.55           C  
ATOM  23306  CE  LYS E  73     -20.995  24.059-121.690  1.00143.13           C  
ATOM  23307  NZ  LYS E  73     -19.642  23.541-121.350  1.00147.01           N  
ATOM  23308  H   LYS E  73     -24.706  27.139-123.863  1.00  0.00           H  
ATOM  23309  HA  LYS E  73     -22.704  29.268-123.826  1.00  0.00           H  
ATOM  23310 1HB  LYS E  73     -20.947  27.891-122.841  1.00  0.00           H  
ATOM  23311 2HB  LYS E  73     -22.286  28.030-121.710  1.00  0.00           H  
ATOM  23312 1HG  LYS E  73     -23.057  25.818-122.221  1.00  0.00           H  
ATOM  23313 2HG  LYS E  73     -21.931  25.679-123.578  1.00  0.00           H  
ATOM  23314 1HD  LYS E  73     -20.043  25.950-121.955  1.00  0.00           H  
ATOM  23315 2HD  LYS E  73     -21.228  25.901-120.642  1.00  0.00           H  
ATOM  23316 1HE  LYS E  73     -21.719  23.668-120.977  1.00  0.00           H  
ATOM  23317 2HE  LYS E  73     -21.273  23.711-122.685  1.00  0.00           H  
ATOM  23318 1HZ  LYS E  73     -19.651  22.531-121.378  1.00  0.00           H  
ATOM  23319 2HZ  LYS E  73     -18.969  23.890-122.018  1.00  0.00           H  
ATOM  23320 3HZ  LYS E  73     -19.386  23.849-120.423  1.00  0.00           H  
ATOM  23321  N   ASP E  74     -21.538  28.357-125.740  1.00148.03           N  
ATOM  23322  CA  ASP E  74     -20.854  27.931-126.945  1.00148.85           C  
ATOM  23323  C   ASP E  74     -19.365  27.917-126.630  1.00148.40           C  
ATOM  23324  O   ASP E  74     -18.658  28.912-126.828  1.00149.78           O  
ATOM  23325  CB  ASP E  74     -21.195  28.840-128.123  1.00151.10           C  
ATOM  23326  CG  ASP E  74     -20.431  28.479-129.377  1.00152.60           C  
ATOM  23327  OD1 ASP E  74     -19.808  27.394-129.409  1.00151.60           O  
ATOM  23328  OD2 ASP E  74     -20.499  29.259-130.352  1.00156.10           O  
ATOM  23329  H   ASP E  74     -21.327  29.264-125.349  1.00  0.00           H  
ATOM  23330  HA  ASP E  74     -21.179  26.919-127.188  1.00  0.00           H  
ATOM  23331 1HB  ASP E  74     -22.263  28.779-128.333  1.00  0.00           H  
ATOM  23332 2HB  ASP E  74     -20.971  29.875-127.861  1.00  0.00           H  
ATOM  23333  N   THR E  75     -18.925  26.795-126.074  1.00150.55           N  
ATOM  23334  CA  THR E  75     -17.569  26.614-125.574  1.00150.80           C  
ATOM  23335  C   THR E  75     -16.565  26.818-126.687  1.00152.18           C  
ATOM  23336  O   THR E  75     -15.527  27.455-126.506  1.00152.32           O  
ATOM  23337  CB  THR E  75     -17.380  25.217-124.981  1.00153.26           C  
ATOM  23338  OG1 THR E  75     -18.291  25.040-123.891  1.00152.98           O  
ATOM  23339  CG2 THR E  75     -15.952  25.032-124.494  1.00151.60           C  
ATOM  23340  H   THR E  75     -19.582  26.032-126.001  1.00  0.00           H  
ATOM  23341  HA  THR E  75     -17.390  27.347-124.787  1.00  0.00           H  
ATOM  23342  HB  THR E  75     -17.598  24.467-125.741  1.00  0.00           H  
ATOM  23343  HG1 THR E  75     -18.814  25.838-123.779  1.00  0.00           H  
ATOM  23344 1HG2 THR E  75     -15.837  24.032-124.076  1.00  0.00           H  
ATOM  23345 2HG2 THR E  75     -15.264  25.158-125.329  1.00  0.00           H  
ATOM  23346 3HG2 THR E  75     -15.731  25.773-123.727  1.00  0.00           H  
ATOM  23347  N   SER E  76     -16.893  26.265-127.844  1.00152.36           N  
ATOM  23348  CA  SER E  76     -15.986  26.229-128.969  1.00153.77           C  
ATOM  23349  C   SER E  76     -15.780  27.618-129.565  1.00154.55           C  
ATOM  23350  O   SER E  76     -14.840  27.831-130.330  1.00157.36           O  
ATOM  23351  CB  SER E  76     -16.534  25.278-130.030  1.00156.93           C  
ATOM  23352  OG  SER E  76     -17.926  25.487-130.205  1.00158.30           O  
ATOM  23353  H   SER E  76     -17.811  25.855-127.939  1.00  0.00           H  
ATOM  23354  HA  SER E  76     -15.019  25.861-128.623  1.00  0.00           H  
ATOM  23355 1HB  SER E  76     -16.011  25.443-130.971  1.00  0.00           H  
ATOM  23356 2HB  SER E  76     -16.346  24.249-129.727  1.00  0.00           H  
ATOM  23357  HG  SER E  76     -18.167  26.189-129.596  1.00  0.00           H  
ATOM  23358  N   ASN E  77     -16.666  28.554-129.239  1.00153.15           N  
ATOM  23359  CA  ASN E  77     -16.474  29.937-129.658  1.00153.02           C  
ATOM  23360  C   ASN E  77     -16.431  30.881-128.431  1.00150.84           C  
ATOM  23361  O   ASN E  77     -16.720  32.072-128.567  1.00150.33           O  
ATOM  23362  CB  ASN E  77     -17.614  30.319-130.628  1.00154.26           C  
ATOM  23363  CG  ASN E  77     -17.275  31.488-131.554  1.00155.19           C  
ATOM  23364  OD1 ASN E  77     -16.135  31.642-132.000  1.00155.87           O  
ATOM  23365  ND2 ASN E  77     -18.287  32.298-131.875  1.00155.55           N  
ATOM  23366  H   ASN E  77     -17.483  28.313-128.696  1.00  0.00           H  
ATOM  23367  HA  ASN E  77     -15.515  30.013-130.173  1.00  0.00           H  
ATOM  23368 1HB  ASN E  77     -17.869  29.458-131.248  1.00  0.00           H  
ATOM  23369 2HB  ASN E  77     -18.503  30.586-130.057  1.00  0.00           H  
ATOM  23370 1HD2 ASN E  77     -18.129  33.081-132.477  1.00  0.00           H  
ATOM  23371 2HD2 ASN E  77     -19.202  32.122-131.513  1.00  0.00           H  
ATOM  23372  N   ASN E  78     -16.038  30.359-127.256  1.00152.38           N  
ATOM  23373  CA  ASN E  78     -15.781  31.183-126.049  1.00150.79           C  
ATOM  23374  C   ASN E  78     -16.927  32.140-125.769  1.00149.98           C  
ATOM  23375  O   ASN E  78     -16.719  33.340-125.591  1.00149.47           O  
ATOM  23376  CB  ASN E  78     -14.464  31.955-126.146  1.00151.00           C  
ATOM  23377  CG  ASN E  78     -13.260  31.042-126.231  1.00152.05           C  
ATOM  23378  OD1 ASN E  78     -13.315  29.888-125.796  1.00152.21           O  
ATOM  23379  ND2 ASN E  78     -12.160  31.552-126.784  1.00153.04           N  
ATOM  23380  H   ASN E  78     -15.915  29.358-127.204  1.00  0.00           H  
ATOM  23381  HA  ASN E  78     -15.716  30.520-125.185  1.00  0.00           H  
ATOM  23382 1HB  ASN E  78     -14.482  32.597-127.028  1.00  0.00           H  
ATOM  23383 2HB  ASN E  78     -14.355  32.600-125.274  1.00  0.00           H  
ATOM  23384 1HD2 ASN E  78     -11.335  30.992-126.865  1.00  0.00           H  
ATOM  23385 2HD2 ASN E  78     -12.159  32.494-127.118  1.00  0.00           H  
ATOM  23386  N   GLN E  79     -18.135  31.607-125.697  1.00140.88           N  
ATOM  23387  CA  GLN E  79     -19.269  32.453-125.391  1.00139.34           C  
ATOM  23388  C   GLN E  79     -20.232  31.812-124.413  1.00137.96           C  
ATOM  23389  O   GLN E  79     -20.347  30.589-124.349  1.00138.20           O  
ATOM  23390  CB  GLN E  79     -20.016  32.785-126.690  1.00139.93           C  
ATOM  23391  CG  GLN E  79     -19.282  33.724-127.643  1.00141.31           C  
ATOM  23392  CD  GLN E  79     -20.185  34.294-128.735  1.00141.74           C  
ATOM  23393  OE1 GLN E  79     -20.869  33.553-129.447  1.00142.36           O  
ATOM  23394  NE2 GLN E  79     -20.169  35.613-128.885  1.00141.66           N  
ATOM  23395  H   GLN E  79     -18.285  30.620-125.851  1.00  0.00           H  
ATOM  23396  HA  GLN E  79     -18.901  33.375-124.942  1.00  0.00           H  
ATOM  23397 1HB  GLN E  79     -20.224  31.865-127.236  1.00  0.00           H  
ATOM  23398 2HB  GLN E  79     -20.974  33.247-126.451  1.00  0.00           H  
ATOM  23399 1HG  GLN E  79     -18.876  34.559-127.073  1.00  0.00           H  
ATOM  23400 2HG  GLN E  79     -18.474  33.175-128.127  1.00  0.00           H  
ATOM  23401 1HE2 GLN E  79     -20.740  36.044-129.585  1.00  0.00           H  
ATOM  23402 2HE2 GLN E  79     -19.586  36.176-128.299  1.00  0.00           H  
ATOM  23403  N   VAL E  80     -20.865  32.638-123.589  1.00136.01           N  
ATOM  23404  CA  VAL E  80     -22.023  32.153-122.849  1.00135.96           C  
ATOM  23405  C   VAL E  80     -23.169  33.138-123.041  1.00136.54           C  
ATOM  23406  O   VAL E  80     -22.943  34.317-123.307  1.00136.53           O  
ATOM  23407  CB  VAL E  80     -21.713  31.937-121.344  1.00134.57           C  
ATOM  23408  CG1 VAL E  80     -20.421  31.145-121.149  1.00134.58           C  
ATOM  23409  CG2 VAL E  80     -21.674  33.265-120.593  1.00133.45           C  
ATOM  23410  H   VAL E  80     -20.565  33.594-123.462  1.00  0.00           H  
ATOM  23411  HA  VAL E  80     -22.323  31.192-123.268  1.00  0.00           H  
ATOM  23412  HB  VAL E  80     -22.490  31.308-120.909  1.00  0.00           H  
ATOM  23413 1HG1 VAL E  80     -20.233  31.011-120.083  1.00  0.00           H  
ATOM  23414 2HG1 VAL E  80     -20.517  30.169-121.625  1.00  0.00           H  
ATOM  23415 3HG1 VAL E  80     -19.590  31.689-121.597  1.00  0.00           H  
ATOM  23416 1HG2 VAL E  80     -21.456  33.082-119.541  1.00  0.00           H  
ATOM  23417 2HG2 VAL E  80     -20.899  33.902-121.020  1.00  0.00           H  
ATOM  23418 3HG2 VAL E  80     -22.640  33.762-120.681  1.00  0.00           H  
ATOM  23419  N   PHE E  81     -24.401  32.645-122.947  1.00133.72           N  
ATOM  23420  CA  PHE E  81     -25.575  33.478-123.227  1.00134.72           C  
ATOM  23421  C   PHE E  81     -26.595  33.385-122.114  1.00133.62           C  
ATOM  23422  O   PHE E  81     -26.788  32.316-121.519  1.00132.95           O  
ATOM  23423  CB  PHE E  81     -26.231  33.112-124.567  1.00137.03           C  
ATOM  23424  CG  PHE E  81     -25.254  32.774-125.650  1.00138.25           C  
ATOM  23425  CD1 PHE E  81     -24.744  31.495-125.785  1.00138.18           C  
ATOM  23426  CD2 PHE E  81     -24.840  33.754-126.538  1.00139.67           C  
ATOM  23427  CE1 PHE E  81     -23.835  31.203-126.782  1.00139.08           C  
ATOM  23428  CE2 PHE E  81     -23.936  33.469-127.536  1.00140.67           C  
ATOM  23429  CZ  PHE E  81     -23.432  32.192-127.661  1.00140.15           C  
ATOM  23430  H   PHE E  81     -24.535  31.681-122.678  1.00  0.00           H  
ATOM  23431  HA  PHE E  81     -25.255  34.519-123.283  1.00  0.00           H  
ATOM  23432 1HB  PHE E  81     -26.891  32.257-124.427  1.00  0.00           H  
ATOM  23433 2HB  PHE E  81     -26.843  33.944-124.911  1.00  0.00           H  
ATOM  23434  HD1 PHE E  81     -25.069  30.717-125.094  1.00  0.00           H  
ATOM  23435  HD2 PHE E  81     -25.240  34.764-126.437  1.00  0.00           H  
ATOM  23436  HE1 PHE E  81     -23.436  30.193-126.876  1.00  0.00           H  
ATOM  23437  HE2 PHE E  81     -23.617  34.250-128.226  1.00  0.00           H  
ATOM  23438  HZ  PHE E  81     -22.717  31.963-128.450  1.00  0.00           H  
ATOM  23439  N   LEU E  82     -27.277  34.498-121.861  1.00139.81           N  
ATOM  23440  CA  LEU E  82     -28.387  34.477-120.920  1.00138.83           C  
ATOM  23441  C   LEU E  82     -29.664  35.034-121.538  1.00139.67           C  
ATOM  23442  O   LEU E  82     -29.666  36.098-122.140  1.00140.56           O  
ATOM  23443  CB  LEU E  82     -28.023  35.282-119.667  1.00137.75           C  
ATOM  23444  CG  LEU E  82     -29.072  35.426-118.559  1.00136.28           C  
ATOM  23445  CD1 LEU E  82     -29.514  34.055-118.050  1.00135.03           C  
ATOM  23446  CD2 LEU E  82     -28.564  36.300-117.416  1.00135.61           C  
ATOM  23447  H   LEU E  82     -27.034  35.366-122.316  1.00  0.00           H  
ATOM  23448  HA  LEU E  82     -28.578  33.443-120.633  1.00  0.00           H  
ATOM  23449 1HB  LEU E  82     -27.151  34.825-119.202  1.00  0.00           H  
ATOM  23450 2HB  LEU E  82     -27.759  36.295-119.969  1.00  0.00           H  
ATOM  23451  HG  LEU E  82     -29.973  35.884-118.968  1.00  0.00           H  
ATOM  23452 1HD1 LEU E  82     -30.259  34.181-117.264  1.00  0.00           H  
ATOM  23453 2HD1 LEU E  82     -29.948  33.484-118.871  1.00  0.00           H  
ATOM  23454 3HD1 LEU E  82     -28.653  33.520-117.651  1.00  0.00           H  
ATOM  23455 1HD2 LEU E  82     -29.335  36.380-116.649  1.00  0.00           H  
ATOM  23456 2HD2 LEU E  82     -27.669  35.851-116.985  1.00  0.00           H  
ATOM  23457 3HD2 LEU E  82     -28.325  37.293-117.796  1.00  0.00           H  
ATOM  23458  N   LYS E  83     -30.759  34.313-121.352  1.00138.47           N  
ATOM  23459  CA  LYS E  83     -32.055  34.771-121.814  1.00138.94           C  
ATOM  23460  C   LYS E  83     -32.988  35.021-120.642  1.00137.25           C  
ATOM  23461  O   LYS E  83     -33.104  34.180-119.748  1.00135.82           O  
ATOM  23462  CB  LYS E  83     -32.651  33.752-122.785  1.00140.09           C  
ATOM  23463  CG  LYS E  83     -31.859  33.614-124.084  1.00142.25           C  
ATOM  23464  CD  LYS E  83     -32.772  33.184-125.220  1.00144.83           C  
ATOM  23465  CE  LYS E  83     -32.180  33.470-126.603  1.00151.23           C  
ATOM  23466  NZ  LYS E  83     -30.762  33.061-126.801  1.00152.88           N  
ATOM  23467  H   LYS E  83     -30.692  33.424-120.878  1.00  0.00           H  
ATOM  23468  HA  LYS E  83     -31.921  35.720-122.335  1.00  0.00           H  
ATOM  23469 1HB  LYS E  83     -32.696  32.774-122.304  1.00  0.00           H  
ATOM  23470 2HB  LYS E  83     -33.672  34.041-123.034  1.00  0.00           H  
ATOM  23471 1HG  LYS E  83     -31.397  34.570-124.332  1.00  0.00           H  
ATOM  23472 2HG  LYS E  83     -31.071  32.873-123.952  1.00  0.00           H  
ATOM  23473 1HD  LYS E  83     -32.964  32.113-125.147  1.00  0.00           H  
ATOM  23474 2HD  LYS E  83     -33.722  33.712-125.143  1.00  0.00           H  
ATOM  23475 1HE  LYS E  83     -32.764  32.953-127.363  1.00  0.00           H  
ATOM  23476 2HE  LYS E  83     -32.228  34.540-126.805  1.00  0.00           H  
ATOM  23477 1HZ  LYS E  83     -30.472  33.294-127.740  1.00  0.00           H  
ATOM  23478 2HZ  LYS E  83     -30.175  33.547-126.138  1.00  0.00           H  
ATOM  23479 3HZ  LYS E  83     -30.676  32.065-126.660  1.00  0.00           H  
ATOM  23480  N   ILE E  84     -33.672  36.163-120.670  1.00139.80           N  
ATOM  23481  CA  ILE E  84     -34.639  36.509-119.641  1.00140.61           C  
ATOM  23482  C   ILE E  84     -35.992  36.724-120.290  1.00142.14           C  
ATOM  23483  O   ILE E  84     -36.160  37.596-121.137  1.00142.41           O  
ATOM  23484  CB  ILE E  84     -34.222  37.770-118.850  1.00140.18           C  
ATOM  23485  CG1 ILE E  84     -32.756  37.688-118.406  1.00138.90           C  
ATOM  23486  CG2 ILE E  84     -35.180  38.002-117.679  1.00141.35           C  
ATOM  23487  CD1 ILE E  84     -32.293  38.840-117.519  1.00138.76           C  
ATOM  23488  H   ILE E  84     -33.512  36.807-121.431  1.00  0.00           H  
ATOM  23489  HA  ILE E  84     -34.706  35.680-118.937  1.00  0.00           H  
ATOM  23490  HB  ILE E  84     -34.248  38.638-119.509  1.00  0.00           H  
ATOM  23491 1HG1 ILE E  84     -32.593  36.760-117.859  1.00  0.00           H  
ATOM  23492 2HG1 ILE E  84     -32.110  37.666-119.284  1.00  0.00           H  
ATOM  23493 1HG2 ILE E  84     -34.875  38.893-117.130  1.00  0.00           H  
ATOM  23494 2HG2 ILE E  84     -36.192  38.139-118.059  1.00  0.00           H  
ATOM  23495 3HG2 ILE E  84     -35.156  37.139-117.013  1.00  0.00           H  
ATOM  23496 1HD1 ILE E  84     -31.245  38.698-117.255  1.00  0.00           H  
ATOM  23497 2HD1 ILE E  84     -32.407  39.782-118.057  1.00  0.00           H  
ATOM  23498 3HD1 ILE E  84     -32.895  38.865-116.612  1.00  0.00           H  
ATOM  23499  N   ALA E  85     -36.953  35.906-119.892  1.00145.56           N  
ATOM  23500  CA  ALA E  85     -38.261  35.901-120.520  1.00148.90           C  
ATOM  23501  C   ALA E  85     -39.157  36.969-119.903  1.00149.36           C  
ATOM  23502  O   ALA E  85     -38.952  37.338-118.747  1.00146.59           O  
ATOM  23503  CB  ALA E  85     -38.899  34.524-120.384  1.00145.44           C  
ATOM  23504  H   ALA E  85     -36.770  35.268-119.130  1.00  0.00           H  
ATOM  23505  HA  ALA E  85     -38.130  36.130-121.578  1.00  0.00           H  
ATOM  23506 1HB  ALA E  85     -39.880  34.529-120.858  1.00  0.00           H  
ATOM  23507 2HB  ALA E  85     -38.266  33.780-120.868  1.00  0.00           H  
ATOM  23508 3HB  ALA E  85     -39.007  34.276-119.329  1.00  0.00           H  
ATOM  23509  N   SER E  86     -40.095  37.498-120.697  1.00152.64           N  
ATOM  23510  CA  SER E  86     -41.125  38.442-120.235  1.00154.51           C  
ATOM  23511  C   SER E  86     -40.525  39.544-119.370  1.00152.50           C  
ATOM  23512  O   SER E  86     -40.917  39.730-118.222  1.00150.34           O  
ATOM  23513  CB  SER E  86     -42.237  37.707-119.478  1.00154.17           C  
ATOM  23514  OG  SER E  86     -41.891  37.472-118.122  1.00156.39           O  
ATOM  23515  H   SER E  86     -40.081  37.222-121.668  1.00  0.00           H  
ATOM  23516  HA  SER E  86     -41.564  38.929-121.107  1.00  0.00           H  
ATOM  23517 1HB  SER E  86     -43.153  38.296-119.516  1.00  0.00           H  
ATOM  23518 2HB  SER E  86     -42.440  36.754-119.965  1.00  0.00           H  
ATOM  23519  HG  SER E  86     -41.014  37.844-118.005  1.00  0.00           H  
ATOM  23520  N   VAL E  87     -39.576  40.268-119.944  1.00153.78           N  
ATOM  23521  CA  VAL E  87     -38.810  41.295-119.248  1.00153.33           C  
ATOM  23522  C   VAL E  87     -39.697  42.462-118.786  1.00153.81           C  
ATOM  23523  O   VAL E  87     -40.654  42.833-119.470  1.00154.43           O  
ATOM  23524  CB  VAL E  87     -37.641  41.760-120.156  1.00153.17           C  
ATOM  23525  CG1 VAL E  87     -37.120  43.125-119.750  1.00153.15           C  
ATOM  23526  CG2 VAL E  87     -36.514  40.710-120.135  1.00152.72           C  
ATOM  23527  H   VAL E  87     -39.384  40.087-120.919  1.00  0.00           H  
ATOM  23528  HA  VAL E  87     -38.405  40.863-118.332  1.00  0.00           H  
ATOM  23529  HB  VAL E  87     -38.010  41.879-121.175  1.00  0.00           H  
ATOM  23530 1HG1 VAL E  87     -36.302  43.414-120.411  1.00  0.00           H  
ATOM  23531 2HG1 VAL E  87     -37.923  43.858-119.825  1.00  0.00           H  
ATOM  23532 3HG1 VAL E  87     -36.758  43.086-118.723  1.00  0.00           H  
ATOM  23533 1HG2 VAL E  87     -35.696  41.041-120.775  1.00  0.00           H  
ATOM  23534 2HG2 VAL E  87     -36.150  40.587-119.115  1.00  0.00           H  
ATOM  23535 3HG2 VAL E  87     -36.897  39.757-120.501  1.00  0.00           H  
ATOM  23536  N   ASP E  88     -39.387  43.017-117.608  1.00156.68           N  
ATOM  23537  CA  ASP E  88     -40.096  44.186-117.091  1.00156.72           C  
ATOM  23538  C   ASP E  88     -39.154  45.310-116.669  1.00156.46           C  
ATOM  23539  O   ASP E  88     -37.935  45.151-116.701  1.00155.64           O  
ATOM  23540  CB  ASP E  88     -40.947  43.781-115.882  1.00157.34           C  
ATOM  23541  CG  ASP E  88     -42.238  44.570-115.781  1.00161.90           C  
ATOM  23542  OD1 ASP E  88     -42.351  45.627-116.435  1.00159.62           O  
ATOM  23543  OD2 ASP E  88     -43.138  44.131-115.035  1.00164.61           O  
ATOM  23544  H   ASP E  88     -38.640  42.613-117.062  1.00  0.00           H  
ATOM  23545  HA  ASP E  88     -40.751  44.568-117.875  1.00  0.00           H  
ATOM  23546 1HB  ASP E  88     -41.190  42.720-115.947  1.00  0.00           H  
ATOM  23547 2HB  ASP E  88     -40.373  43.930-114.967  1.00  0.00           H  
ATOM  23548  N   THR E  89     -39.728  46.444-116.272  1.00154.30           N  
ATOM  23549  CA  THR E  89     -38.942  47.653-116.032  1.00154.20           C  
ATOM  23550  C   THR E  89     -38.028  47.490-114.831  1.00154.60           C  
ATOM  23551  O   THR E  89     -37.074  48.252-114.656  1.00155.11           O  
ATOM  23552  CB  THR E  89     -39.848  48.890-115.813  1.00154.84           C  
ATOM  23553  OG1 THR E  89     -40.641  48.703-114.633  1.00155.40           O  
ATOM  23554  CG2 THR E  89     -40.779  49.090-116.993  1.00154.15           C  
ATOM  23555  H   THR E  89     -40.728  46.472-116.133  1.00  0.00           H  
ATOM  23556  HA  THR E  89     -38.320  47.840-116.907  1.00  0.00           H  
ATOM  23557  HB  THR E  89     -39.228  49.779-115.695  1.00  0.00           H  
ATOM  23558  HG1 THR E  89     -40.434  47.851-114.241  1.00  0.00           H  
ATOM  23559 1HG2 THR E  89     -41.406  49.964-116.818  1.00  0.00           H  
ATOM  23560 2HG2 THR E  89     -40.191  49.240-117.899  1.00  0.00           H  
ATOM  23561 3HG2 THR E  89     -41.410  48.210-117.112  1.00  0.00           H  
ATOM  23562  N   ALA E  90     -38.321  46.489-114.005  1.00154.05           N  
ATOM  23563  CA  ALA E  90     -37.457  46.167-112.877  1.00153.48           C  
ATOM  23564  C   ALA E  90     -36.198  45.431-113.326  1.00152.98           C  
ATOM  23565  O   ALA E  90     -35.311  45.139-112.522  1.00154.72           O  
ATOM  23566  CB  ALA E  90     -38.226  45.331-111.856  1.00152.89           C  
ATOM  23567  H   ALA E  90     -39.155  45.940-114.158  1.00  0.00           H  
ATOM  23568  HA  ALA E  90     -37.146  47.102-112.411  1.00  0.00           H  
ATOM  23569 1HB  ALA E  90     -37.574  45.094-111.015  1.00  0.00           H  
ATOM  23570 2HB  ALA E  90     -39.088  45.895-111.499  1.00  0.00           H  
ATOM  23571 3HB  ALA E  90     -38.565  44.408-112.323  1.00  0.00           H  
ATOM  23572  N   ASP E  91     -36.129  45.121-114.615  1.00148.40           N  
ATOM  23573  CA  ASP E  91     -34.961  44.461-115.180  1.00148.31           C  
ATOM  23574  C   ASP E  91     -33.967  45.427-115.804  1.00149.21           C  
ATOM  23575  O   ASP E  91     -32.917  45.021-116.303  1.00149.48           O  
ATOM  23576  CB  ASP E  91     -35.440  43.430-116.180  1.00148.33           C  
ATOM  23577  CG  ASP E  91     -36.249  42.349-115.512  1.00146.75           C  
ATOM  23578  OD1 ASP E  91     -35.734  41.763-114.540  1.00147.31           O  
ATOM  23579  OD2 ASP E  91     -37.413  42.135-115.903  1.00146.68           O  
ATOM  23580  H   ASP E  91     -36.906  45.348-115.219  1.00  0.00           H  
ATOM  23581  HA  ASP E  91     -34.418  43.968-114.373  1.00  0.00           H  
ATOM  23582 1HB  ASP E  91     -36.047  43.918-116.943  1.00  0.00           H  
ATOM  23583 2HB  ASP E  91     -34.581  42.983-116.681  1.00  0.00           H  
ATOM  23584  N   THR E  92     -34.307  46.707-115.757  1.00150.69           N  
ATOM  23585  CA  THR E  92     -33.397  47.768-116.148  1.00151.52           C  
ATOM  23586  C   THR E  92     -32.186  47.727-115.244  1.00151.97           C  
ATOM  23587  O   THR E  92     -32.300  47.999-114.044  1.00152.08           O  
ATOM  23588  CB  THR E  92     -34.068  49.142-116.051  1.00152.20           C  
ATOM  23589  OG1 THR E  92     -35.141  49.221-116.998  1.00152.81           O  
ATOM  23590  CG2 THR E  92     -33.059  50.246-116.317  1.00152.51           C  
ATOM  23591  H   THR E  92     -35.234  46.947-115.437  1.00  0.00           H  
ATOM  23592  HA  THR E  92     -33.101  47.605-117.185  1.00  0.00           H  
ATOM  23593  HB  THR E  92     -34.487  49.273-115.054  1.00  0.00           H  
ATOM  23594  HG1 THR E  92     -35.201  48.394-117.483  1.00  0.00           H  
ATOM  23595 1HG2 THR E  92     -33.552  51.215-116.244  1.00  0.00           H  
ATOM  23596 2HG2 THR E  92     -32.257  50.190-115.582  1.00  0.00           H  
ATOM  23597 3HG2 THR E  92     -32.643  50.126-117.317  1.00  0.00           H  
ATOM  23598  N   ALA E  93     -31.021  47.452-115.818  1.00145.74           N  
ATOM  23599  CA  ALA E  93     -29.821  47.306-114.996  1.00145.39           C  
ATOM  23600  C   ALA E  93     -28.558  47.215-115.827  1.00146.58           C  
ATOM  23601  O   ALA E  93     -28.622  47.042-117.037  1.00146.92           O  
ATOM  23602  CB  ALA E  93     -29.949  46.086-114.134  1.00145.69           C  
ATOM  23603  H   ALA E  93     -30.948  47.341-116.819  1.00  0.00           H  
ATOM  23604  HA  ALA E  93     -29.736  48.188-114.361  1.00  0.00           H  
ATOM  23605 1HB  ALA E  93     -29.054  45.978-113.521  1.00  0.00           H  
ATOM  23606 2HB  ALA E  93     -30.821  46.187-113.488  1.00  0.00           H  
ATOM  23607 3HB  ALA E  93     -30.065  45.206-114.765  1.00  0.00           H  
ATOM  23608  N   THR E  94     -27.400  47.315-115.184  1.00145.47           N  
ATOM  23609  CA  THR E  94     -26.156  46.968-115.868  1.00144.52           C  
ATOM  23610  C   THR E  94     -25.874  45.489-115.688  1.00143.82           C  
ATOM  23611  O   THR E  94     -25.862  44.982-114.566  1.00143.61           O  
ATOM  23612  CB  THR E  94     -24.949  47.810-115.369  1.00144.21           C  
ATOM  23613  OG1 THR E  94     -25.075  49.155-115.836  1.00144.69           O  
ATOM  23614  CG2 THR E  94     -23.654  47.271-115.933  1.00143.08           C  
ATOM  23615  H   THR E  94     -27.363  47.629-114.225  1.00  0.00           H  
ATOM  23616  HA  THR E  94     -26.280  47.166-116.933  1.00  0.00           H  
ATOM  23617  HB  THR E  94     -24.906  47.775-114.281  1.00  0.00           H  
ATOM  23618  HG1 THR E  94     -25.879  49.239-116.355  1.00  0.00           H  
ATOM  23619 1HG2 THR E  94     -22.821  47.874-115.572  1.00  0.00           H  
ATOM  23620 2HG2 THR E  94     -23.520  46.238-115.613  1.00  0.00           H  
ATOM  23621 3HG2 THR E  94     -23.686  47.313-117.021  1.00  0.00           H  
ATOM  23622  N   TYR E  95     -25.646  44.800-116.802  1.00138.11           N  
ATOM  23623  CA  TYR E  95     -25.388  43.375-116.752  1.00136.78           C  
ATOM  23624  C   TYR E  95     -23.909  43.079-116.957  1.00135.51           C  
ATOM  23625  O   TYR E  95     -23.333  43.345-118.015  1.00135.86           O  
ATOM  23626  CB  TYR E  95     -26.248  42.653-117.801  1.00137.52           C  
ATOM  23627  CG  TYR E  95     -27.715  42.580-117.411  1.00138.49           C  
ATOM  23628  CD1 TYR E  95     -28.544  43.685-117.555  1.00139.19           C  
ATOM  23629  CD2 TYR E  95     -28.264  41.418-116.878  1.00137.92           C  
ATOM  23630  CE1 TYR E  95     -29.876  43.636-117.189  1.00138.94           C  
ATOM  23631  CE2 TYR E  95     -29.604  41.359-116.516  1.00137.73           C  
ATOM  23632  CZ  TYR E  95     -30.402  42.472-116.671  1.00138.06           C  
ATOM  23633  OH  TYR E  95     -31.730  42.417-116.306  1.00137.27           O  
ATOM  23634  H   TYR E  95     -25.651  45.268-117.697  1.00  0.00           H  
ATOM  23635  HA  TYR E  95     -25.657  43.009-115.761  1.00  0.00           H  
ATOM  23636 1HB  TYR E  95     -26.166  43.170-118.758  1.00  0.00           H  
ATOM  23637 2HB  TYR E  95     -25.873  41.640-117.944  1.00  0.00           H  
ATOM  23638  HD1 TYR E  95     -28.147  44.615-117.964  1.00  0.00           H  
ATOM  23639  HD2 TYR E  95     -27.640  40.535-116.738  1.00  0.00           H  
ATOM  23640  HE1 TYR E  95     -30.507  44.516-117.311  1.00  0.00           H  
ATOM  23641  HE2 TYR E  95     -30.019  40.436-116.111  1.00  0.00           H  
ATOM  23642  HH  TYR E  95     -31.932  41.541-115.967  1.00  0.00           H  
ATOM  23643  N   TYR E  96     -23.320  42.516-115.906  1.00138.71           N  
ATOM  23644  CA  TYR E  96     -21.923  42.120-115.863  1.00137.75           C  
ATOM  23645  C   TYR E  96     -21.752  40.647-116.130  1.00136.80           C  
ATOM  23646  O   TYR E  96     -22.484  39.809-115.593  1.00136.32           O  
ATOM  23647  CB  TYR E  96     -21.286  42.434-114.511  1.00137.63           C  
ATOM  23648  CG  TYR E  96     -21.136  43.897-114.210  1.00138.54           C  
ATOM  23649  CD1 TYR E  96     -20.048  44.623-114.684  1.00138.84           C  
ATOM  23650  CD2 TYR E  96     -22.053  44.542-113.392  1.00139.24           C  
ATOM  23651  CE1 TYR E  96     -19.899  45.973-114.389  1.00139.74           C  
ATOM  23652  CE2 TYR E  96     -21.914  45.886-113.084  1.00140.19           C  
ATOM  23653  CZ  TYR E  96     -20.837  46.601-113.581  1.00140.40           C  
ATOM  23654  OH  TYR E  96     -20.717  47.943-113.267  1.00141.34           O  
ATOM  23655  H   TYR E  96     -23.900  42.362-115.094  1.00  0.00           H  
ATOM  23656  HA  TYR E  96     -21.382  42.677-116.628  1.00  0.00           H  
ATOM  23657 1HB  TYR E  96     -21.886  41.992-113.714  1.00  0.00           H  
ATOM  23658 2HB  TYR E  96     -20.295  41.983-114.462  1.00  0.00           H  
ATOM  23659  HD1 TYR E  96     -19.292  44.134-115.299  1.00  0.00           H  
ATOM  23660  HD2 TYR E  96     -22.898  43.991-112.980  1.00  0.00           H  
ATOM  23661  HE1 TYR E  96     -19.039  46.522-114.771  1.00  0.00           H  
ATOM  23662  HE2 TYR E  96     -22.652  46.379-112.450  1.00  0.00           H  
ATOM  23663  HH  TYR E  96     -21.452  48.207-112.708  1.00  0.00           H  
ATOM  23664  N   CYS E  97     -20.811  40.333-117.004  1.00136.09           N  
ATOM  23665  CA  CYS E  97     -20.337  38.973-117.158  1.00135.59           C  
ATOM  23666  C   CYS E  97     -19.154  38.761-116.240  1.00135.53           C  
ATOM  23667  O   CYS E  97     -18.155  39.464-116.353  1.00135.97           O  
ATOM  23668  CB  CYS E  97     -19.924  38.699-118.593  1.00135.67           C  
ATOM  23669  SG  CYS E  97     -19.467  36.986-118.887  1.00135.43           S  
ATOM  23670  H   CYS E  97     -20.412  41.061-117.579  1.00  0.00           H  
ATOM  23671  HA  CYS E  97     -21.148  38.293-116.898  1.00  0.00           H  
ATOM  23672 1HB  CYS E  97     -20.744  38.957-119.263  1.00  0.00           H  
ATOM  23673 2HB  CYS E  97     -19.076  39.332-118.855  1.00  0.00           H  
ATOM  23674  N   ALA E  98     -19.219  37.768-115.367  1.00127.82           N  
ATOM  23675  CA  ALA E  98     -18.073  37.555-114.511  1.00128.60           C  
ATOM  23676  C   ALA E  98     -17.676  36.097-114.483  1.00128.99           C  
ATOM  23677  O   ALA E  98     -18.518  35.189-114.549  1.00128.74           O  
ATOM  23678  CB  ALA E  98     -18.358  38.048-113.116  1.00129.33           C  
ATOM  23679  H   ALA E  98     -20.022  37.162-115.274  1.00  0.00           H  
ATOM  23680  HA  ALA E  98     -17.235  38.120-114.920  1.00  0.00           H  
ATOM  23681 1HB  ALA E  98     -17.485  37.880-112.485  1.00  0.00           H  
ATOM  23682 2HB  ALA E  98     -18.584  39.114-113.146  1.00  0.00           H  
ATOM  23683 3HB  ALA E  98     -19.210  37.508-112.707  1.00  0.00           H  
ATOM  23684  N   ARG E  99     -16.362  35.903-114.469  1.00125.43           N  
ATOM  23685  CA  ARG E  99     -15.749  34.601-114.310  1.00126.64           C  
ATOM  23686  C   ARG E  99     -15.741  34.143-112.865  1.00128.10           C  
ATOM  23687  O   ARG E  99     -15.339  34.883-111.979  1.00128.90           O  
ATOM  23688  CB  ARG E  99     -14.336  34.572-114.879  1.00127.55           C  
ATOM  23689  CG  ARG E  99     -13.544  33.438-114.295  1.00129.58           C  
ATOM  23690  CD  ARG E  99     -12.698  32.743-115.342  1.00130.21           C  
ATOM  23691  NE  ARG E  99     -11.323  33.210-115.437  1.00131.37           N  
ATOM  23692  CZ  ARG E  99     -10.365  32.834-114.595  1.00133.65           C  
ATOM  23693  NH1 ARG E  99     -10.651  32.026-113.580  1.00135.18           N  
ATOM  23694  NH2 ARG E  99      -9.130  33.290-114.744  1.00134.70           N  
ATOM  23695  H   ARG E  99     -15.771  36.715-114.576  1.00  0.00           H  
ATOM  23696  HA  ARG E  99     -16.347  33.868-114.852  1.00  0.00           H  
ATOM  23697 1HB  ARG E  99     -14.382  34.467-115.962  1.00  0.00           H  
ATOM  23698 2HB  ARG E  99     -13.837  35.517-114.663  1.00  0.00           H  
ATOM  23699 1HG  ARG E  99     -12.881  33.819-113.518  1.00  0.00           H  
ATOM  23700 2HG  ARG E  99     -14.224  32.703-113.863  1.00  0.00           H  
ATOM  23701 1HD  ARG E  99     -12.649  31.677-115.121  1.00  0.00           H  
ATOM  23702 2HD  ARG E  99     -13.144  32.889-116.325  1.00  0.00           H  
ATOM  23703  HE  ARG E  99     -11.095  33.852-116.184  1.00  0.00           H  
ATOM  23704 1HH1 ARG E  99     -11.597  31.697-113.447  1.00  0.00           H  
ATOM  23705 2HH1 ARG E  99      -9.923  31.741-112.941  1.00  0.00           H  
ATOM  23706 1HH2 ARG E  99      -8.914  33.926-115.500  1.00  0.00           H  
ATOM  23707 2HH2 ARG E  99      -8.405  33.003-114.103  1.00  0.00           H  
ATOM  23708  N   ALA E 100     -16.149  32.904-112.645  1.00126.64           N  
ATOM  23709  CA  ALA E 100     -16.086  32.297-111.329  1.00128.53           C  
ATOM  23710  C   ALA E 100     -14.916  31.328-111.289  1.00131.06           C  
ATOM  23711  O   ALA E 100     -14.613  30.624-112.266  1.00131.53           O  
ATOM  23712  CB  ALA E 100     -17.394  31.570-110.991  1.00127.98           C  
ATOM  23713  H   ALA E 100     -16.515  32.366-113.418  1.00  0.00           H  
ATOM  23714  HA  ALA E 100     -15.932  33.090-110.597  1.00  0.00           H  
ATOM  23715 1HB  ALA E 100     -17.317  31.125-109.999  1.00  0.00           H  
ATOM  23716 2HB  ALA E 100     -18.220  32.281-111.007  1.00  0.00           H  
ATOM  23717 3HB  ALA E 100     -17.575  30.787-111.726  1.00  0.00           H  
ATOM  23718  N   TYR E 101     -14.249  31.371-110.142  1.00127.21           N  
ATOM  23719  CA  TYR E 101     -13.095  30.559-109.776  1.00130.59           C  
ATOM  23720  C   TYR E 101     -13.328  29.594-108.627  1.00133.01           C  
ATOM  23721  O   TYR E 101     -13.819  29.973-107.567  1.00132.96           O  
ATOM  23722  CB  TYR E 101     -11.903  31.455-109.432  1.00131.93           C  
ATOM  23723  CG  TYR E 101     -10.579  30.725-109.455  1.00135.21           C  
ATOM  23724  CD1 TYR E 101     -10.136  30.071-108.309  1.00138.88           C  
ATOM  23725  CD2 TYR E 101      -9.787  30.652-110.598  1.00134.34           C  
ATOM  23726  CE1 TYR E 101      -8.949  29.394-108.275  1.00140.62           C  
ATOM  23727  CE2 TYR E 101      -8.580  29.961-110.577  1.00138.04           C  
ATOM  23728  CZ  TYR E 101      -8.173  29.334-109.407  1.00142.80           C  
ATOM  23729  OH  TYR E 101      -6.987  28.638-109.337  1.00146.62           O  
ATOM  23730  H   TYR E 101     -14.605  32.046-109.480  1.00  0.00           H  
ATOM  23731  HA  TYR E 101     -12.828  29.933-110.628  1.00  0.00           H  
ATOM  23732 1HB  TYR E 101     -11.853  32.283-110.141  1.00  0.00           H  
ATOM  23733 2HB  TYR E 101     -12.044  31.882-108.440  1.00  0.00           H  
ATOM  23734  HD1 TYR E 101     -10.741  30.089-107.403  1.00  0.00           H  
ATOM  23735  HD2 TYR E 101     -10.111  31.139-111.518  1.00  0.00           H  
ATOM  23736  HE1 TYR E 101      -8.633  28.893-107.360  1.00  0.00           H  
ATOM  23737  HE2 TYR E 101      -7.962  29.916-111.474  1.00  0.00           H  
ATOM  23738  HH  TYR E 101      -6.544  28.675-110.188  1.00  0.00           H  
ATOM  23739  N   TYR E 102     -12.916  28.346-108.831  1.00126.84           N  
ATOM  23740  CA  TYR E 102     -13.011  27.377-107.757  1.00127.78           C  
ATOM  23741  C   TYR E 102     -11.814  27.485-106.825  1.00130.39           C  
ATOM  23742  O   TYR E 102     -10.686  27.129-107.158  1.00131.88           O  
ATOM  23743  CB  TYR E 102     -13.123  25.940-108.271  1.00127.45           C  
ATOM  23744  CG  TYR E 102     -13.141  24.942-107.130  1.00128.69           C  
ATOM  23745  CD1 TYR E 102     -14.304  24.692-106.422  1.00127.99           C  
ATOM  23746  CD2 TYR E 102     -11.986  24.272-106.741  1.00130.86           C  
ATOM  23747  CE1 TYR E 102     -14.322  23.799-105.369  1.00129.36           C  
ATOM  23748  CE2 TYR E 102     -11.993  23.378-105.688  1.00132.18           C  
ATOM  23749  CZ  TYR E 102     -13.165  23.144-105.005  1.00131.40           C  
ATOM  23750  OH  TYR E 102     -13.189  22.253-103.954  1.00132.92           O  
ATOM  23751  H   TYR E 102     -12.537  28.058-109.722  1.00  0.00           H  
ATOM  23752  HA  TYR E 102     -13.909  27.591-107.176  1.00  0.00           H  
ATOM  23753 1HB  TYR E 102     -14.035  25.834-108.860  1.00  0.00           H  
ATOM  23754 2HB  TYR E 102     -12.282  25.722-108.929  1.00  0.00           H  
ATOM  23755  HD1 TYR E 102     -15.228  25.204-106.693  1.00  0.00           H  
ATOM  23756  HD2 TYR E 102     -11.049  24.448-107.270  1.00  0.00           H  
ATOM  23757  HE1 TYR E 102     -15.248  23.617-104.825  1.00  0.00           H  
ATOM  23758  HE2 TYR E 102     -11.075  22.864-105.403  1.00  0.00           H  
ATOM  23759  HH  TYR E 102     -12.311  21.884-103.829  1.00  0.00           H  
ATOM  23760  N   GLY E 103     -12.117  28.013-105.647  1.00134.48           N  
ATOM  23761  CA  GLY E 103     -11.175  28.422-104.633  1.00137.75           C  
ATOM  23762  C   GLY E 103     -10.319  27.243-104.219  1.00139.11           C  
ATOM  23763  O   GLY E 103     -10.777  26.103-104.278  1.00137.79           O  
ATOM  23764  H   GLY E 103     -13.106  28.126-105.474  1.00  0.00           H  
ATOM  23765 1HA  GLY E 103     -10.550  29.227-105.020  1.00  0.00           H  
ATOM  23766 2HA  GLY E 103     -11.715  28.819-103.774  1.00  0.00           H  
ATOM  23767  N   ASN E 104      -9.069  27.509-103.845  1.00145.47           N  
ATOM  23768  CA  ASN E 104      -8.164  26.470-103.347  1.00146.73           C  
ATOM  23769  C   ASN E 104      -8.756  25.697-102.162  1.00147.18           C  
ATOM  23770  O   ASN E 104      -8.351  24.565-101.888  1.00149.04           O  
ATOM  23771  CB  ASN E 104      -6.824  27.080-102.919  1.00150.47           C  
ATOM  23772  CG  ASN E 104      -6.071  27.715-104.073  1.00148.69           C  
ATOM  23773  OD1 ASN E 104      -6.112  27.229-105.206  1.00146.94           O  
ATOM  23774  ND2 ASN E 104      -5.349  28.797-103.782  1.00150.28           N  
ATOM  23775  H   ASN E 104      -8.738  28.461-103.908  1.00  0.00           H  
ATOM  23776  HA  ASN E 104      -7.980  25.757-104.152  1.00  0.00           H  
ATOM  23777 1HB  ASN E 104      -6.997  27.839-102.155  1.00  0.00           H  
ATOM  23778 2HB  ASN E 104      -6.197  26.306-102.476  1.00  0.00           H  
ATOM  23779 1HD2 ASN E 104      -4.830  29.260-104.501  1.00  0.00           H  
ATOM  23780 2HD2 ASN E 104      -5.326  29.145-102.845  1.00  0.00           H  
ATOM  23781  N   TYR E 105      -9.657  26.327-101.421  1.00143.29           N  
ATOM  23782  CA  TYR E 105     -10.243  25.702-100.246  1.00143.00           C  
ATOM  23783  C   TYR E 105     -11.735  25.389-100.437  1.00140.62           C  
ATOM  23784  O   TYR E 105     -12.503  25.285 -99.482  1.00140.14           O  
ATOM  23785  CB  TYR E 105      -9.983  26.575 -99.034  1.00145.19           C  
ATOM  23786  CG  TYR E 105      -8.500  26.859 -98.846  1.00147.80           C  
ATOM  23787  CD1 TYR E 105      -7.645  25.863 -98.383  1.00149.97           C  
ATOM  23788  CD2 TYR E 105      -7.951  28.108 -99.135  1.00148.89           C  
ATOM  23789  CE1 TYR E 105      -6.290  26.101 -98.200  1.00153.00           C  
ATOM  23790  CE2 TYR E 105      -6.587  28.357 -98.952  1.00151.05           C  
ATOM  23791  CZ  TYR E 105      -5.765  27.346 -98.482  1.00153.59           C  
ATOM  23792  OH  TYR E 105      -4.417  27.566 -98.293  1.00156.95           O  
ATOM  23793  H   TYR E 105      -9.944  27.261-101.676  1.00  0.00           H  
ATOM  23794  HA  TYR E 105      -9.769  24.731-100.098  1.00  0.00           H  
ATOM  23795 1HB  TYR E 105     -10.517  27.520 -99.144  1.00  0.00           H  
ATOM  23796 2HB  TYR E 105     -10.369  26.083 -98.142  1.00  0.00           H  
ATOM  23797  HD1 TYR E 105      -8.036  24.871 -98.156  1.00  0.00           H  
ATOM  23798  HD2 TYR E 105      -8.588  28.910 -99.509  1.00  0.00           H  
ATOM  23799  HE1 TYR E 105      -5.641  25.305 -97.836  1.00  0.00           H  
ATOM  23800  HE2 TYR E 105      -6.177  29.342 -99.178  1.00  0.00           H  
ATOM  23801  HH  TYR E 105      -4.205  28.471 -98.533  1.00  0.00           H  
ATOM  23802  N   GLY E 106     -12.111  25.221-101.700  1.00136.88           N  
ATOM  23803  CA  GLY E 106     -13.486  25.084-102.153  1.00134.37           C  
ATOM  23804  C   GLY E 106     -14.220  26.398-102.284  1.00133.11           C  
ATOM  23805  O   GLY E 106     -13.651  27.455-102.003  1.00134.15           O  
ATOM  23806  H   GLY E 106     -11.364  25.189-102.379  1.00  0.00           H  
ATOM  23807 1HA  GLY E 106     -13.502  24.585-103.122  1.00  0.00           H  
ATOM  23808 2HA  GLY E 106     -14.037  24.452-101.457  1.00  0.00           H  
ATOM  23809  N   GLY E 107     -15.487  26.349-102.689  1.00131.11           N  
ATOM  23810  CA  GLY E 107     -16.202  27.593-102.843  1.00130.06           C  
ATOM  23811  C   GLY E 107     -15.690  28.332-104.059  1.00128.75           C  
ATOM  23812  O   GLY E 107     -14.807  27.865-104.768  1.00128.79           O  
ATOM  23813  H   GLY E 107     -15.962  25.481-102.891  1.00  0.00           H  
ATOM  23814 1HA  GLY E 107     -17.268  27.390-102.943  1.00  0.00           H  
ATOM  23815 2HA  GLY E 107     -16.073  28.200-101.948  1.00  0.00           H  
ATOM  23816  N   TYR E 108     -16.248  29.510-104.271  1.00133.48           N  
ATOM  23817  CA  TYR E 108     -16.075  30.340-105.463  1.00132.09           C  
ATOM  23818  C   TYR E 108     -16.118  31.820-105.137  1.00131.63           C  
ATOM  23819  O   TYR E 108     -16.783  32.281-104.215  1.00131.45           O  
ATOM  23820  CB  TYR E 108     -17.048  30.069-106.633  1.00129.08           C  
ATOM  23821  CG  TYR E 108     -17.194  28.670-107.201  1.00128.95           C  
ATOM  23822  CD1 TYR E 108     -18.009  27.699-106.634  1.00128.28           C  
ATOM  23823  CD2 TYR E 108     -16.541  28.362-108.396  1.00129.11           C  
ATOM  23824  CE1 TYR E 108     -18.124  26.438-107.233  1.00127.96           C  
ATOM  23825  CE2 TYR E 108     -16.645  27.131-108.986  1.00129.10           C  
ATOM  23826  CZ  TYR E 108     -17.434  26.170-108.413  1.00128.57           C  
ATOM  23827  OH  TYR E 108     -17.520  24.945-109.036  1.00128.32           O  
ATOM  23828  H   TYR E 108     -16.842  29.840-103.524  1.00  0.00           H  
ATOM  23829  HA  TYR E 108     -15.075  30.167-105.863  1.00  0.00           H  
ATOM  23830 1HB  TYR E 108     -18.059  30.354-106.339  1.00  0.00           H  
ATOM  23831 2HB  TYR E 108     -16.770  30.685-107.487  1.00  0.00           H  
ATOM  23832  HD1 TYR E 108     -18.562  27.917-105.720  1.00  0.00           H  
ATOM  23833  HD2 TYR E 108     -15.923  29.113-108.889  1.00  0.00           H  
ATOM  23834  HE1 TYR E 108     -18.764  25.679-106.785  1.00  0.00           H  
ATOM  23835  HE2 TYR E 108     -16.100  26.920-109.907  1.00  0.00           H  
ATOM  23836  HH  TYR E 108     -16.978  24.952-109.829  1.00  0.00           H  
ATOM  23837  N   TYR E 109     -15.388  32.542-105.976  1.00127.61           N  
ATOM  23838  CA  TYR E 109     -15.311  33.990-105.989  1.00127.88           C  
ATOM  23839  C   TYR E 109     -15.105  34.453-107.415  1.00126.50           C  
ATOM  23840  O   TYR E 109     -14.551  33.741-108.253  1.00126.17           O  
ATOM  23841  CB  TYR E 109     -14.184  34.518-105.084  1.00130.50           C  
ATOM  23842  CG  TYR E 109     -12.814  33.858-105.209  1.00132.00           C  
ATOM  23843  CD1 TYR E 109     -12.477  32.767-104.415  1.00133.37           C  
ATOM  23844  CD2 TYR E 109     -11.851  34.339-106.096  1.00132.37           C  
ATOM  23845  CE1 TYR E 109     -11.231  32.166-104.498  1.00135.04           C  
ATOM  23846  CE2 TYR E 109     -10.597  33.737-106.188  1.00134.15           C  
ATOM  23847  CZ  TYR E 109     -10.296  32.648-105.386  1.00135.47           C  
ATOM  23848  OH  TYR E 109      -9.061  32.040-105.462  1.00137.47           O  
ATOM  23849  H   TYR E 109     -14.852  32.015-106.650  1.00  0.00           H  
ATOM  23850  HA  TYR E 109     -16.254  34.390-105.616  1.00  0.00           H  
ATOM  23851 1HB  TYR E 109     -14.029  35.581-105.277  1.00  0.00           H  
ATOM  23852 2HB  TYR E 109     -14.478  34.415-104.040  1.00  0.00           H  
ATOM  23853  HD1 TYR E 109     -13.201  32.365-103.706  1.00  0.00           H  
ATOM  23854  HD2 TYR E 109     -12.074  35.198-106.729  1.00  0.00           H  
ATOM  23855  HE1 TYR E 109     -10.994  31.312-103.863  1.00  0.00           H  
ATOM  23856  HE2 TYR E 109      -9.857  34.124-106.889  1.00  0.00           H  
ATOM  23857  HH  TYR E 109      -8.524  32.490-106.118  1.00  0.00           H  
ATOM  23858  N   PHE E 110     -15.513  35.692-107.654  1.00127.24           N  
ATOM  23859  CA  PHE E 110     -15.561  36.248-108.991  1.00125.92           C  
ATOM  23860  C   PHE E 110     -14.277  36.966-109.342  1.00127.30           C  
ATOM  23861  O   PHE E 110     -13.908  37.996-108.793  1.00128.60           O  
ATOM  23862  CB  PHE E 110     -16.757  37.197-109.072  1.00124.80           C  
ATOM  23863  CG  PHE E 110     -18.070  36.518-108.783  1.00123.74           C  
ATOM  23864  CD1 PHE E 110     -18.442  35.369-109.457  1.00122.57           C  
ATOM  23865  CD2 PHE E 110     -18.898  36.996-107.783  1.00124.30           C  
ATOM  23866  CE1 PHE E 110     -19.638  34.733-109.163  1.00121.91           C  
ATOM  23867  CE2 PHE E 110     -20.090  36.363-107.487  1.00123.72           C  
ATOM  23868  CZ  PHE E 110     -20.460  35.233-108.177  1.00122.52           C  
ATOM  23869  H   PHE E 110     -15.799  36.264-106.873  1.00  0.00           H  
ATOM  23870  HA  PHE E 110     -15.691  35.430-109.701  1.00  0.00           H  
ATOM  23871 1HB  PHE E 110     -16.624  38.011-108.361  1.00  0.00           H  
ATOM  23872 2HB  PHE E 110     -16.806  37.637-110.067  1.00  0.00           H  
ATOM  23873  HD1 PHE E 110     -17.782  34.965-110.225  1.00  0.00           H  
ATOM  23874  HD2 PHE E 110     -18.606  37.893-107.235  1.00  0.00           H  
ATOM  23875  HE1 PHE E 110     -19.927  33.837-109.712  1.00  0.00           H  
ATOM  23876  HE2 PHE E 110     -20.738  36.761-106.706  1.00  0.00           H  
ATOM  23877  HZ  PHE E 110     -21.401  34.735-107.946  1.00  0.00           H  
ATOM  23878  N   ASP E 111     -13.616  36.360-110.315  1.00128.74           N  
ATOM  23879  CA  ASP E 111     -12.215  36.529-110.609  1.00129.93           C  
ATOM  23880  C   ASP E 111     -11.990  37.737-111.468  1.00128.99           C  
ATOM  23881  O   ASP E 111     -11.281  38.676-111.108  1.00130.66           O  
ATOM  23882  CB  ASP E 111     -11.754  35.300-111.399  1.00130.30           C  
ATOM  23883  CG  ASP E 111     -10.423  34.779-110.966  1.00133.05           C  
ATOM  23884  OD1 ASP E 111      -9.777  35.414-110.107  1.00134.65           O  
ATOM  23885  OD2 ASP E 111     -10.022  33.729-111.521  1.00133.68           O  
ATOM  23886  H   ASP E 111     -14.166  35.732-110.883  1.00  0.00           H  
ATOM  23887  HA  ASP E 111     -11.669  36.593-109.667  1.00  0.00           H  
ATOM  23888 1HB  ASP E 111     -12.488  34.501-111.290  1.00  0.00           H  
ATOM  23889 2HB  ASP E 111     -11.697  35.549-112.459  1.00  0.00           H  
ATOM  23890  N   TYR E 112     -12.691  37.715-112.590  1.00133.33           N  
ATOM  23891  CA  TYR E 112     -12.595  38.753-113.583  1.00132.13           C  
ATOM  23892  C   TYR E 112     -13.992  39.195-113.996  1.00130.48           C  
ATOM  23893  O   TYR E 112     -14.901  38.376-114.157  1.00129.81           O  
ATOM  23894  CB  TYR E 112     -11.825  38.220-114.794  1.00132.11           C  
ATOM  23895  CG  TYR E 112     -10.381  37.852-114.523  1.00134.12           C  
ATOM  23896  CD1 TYR E 112     -10.049  36.592-114.037  1.00135.53           C  
ATOM  23897  CD2 TYR E 112      -9.345  38.735-114.810  1.00134.89           C  
ATOM  23898  CE1 TYR E 112      -8.735  36.231-113.803  1.00137.72           C  
ATOM  23899  CE2 TYR E 112      -8.018  38.380-114.583  1.00136.97           C  
ATOM  23900  CZ  TYR E 112      -7.721  37.125-114.081  1.00138.54           C  
ATOM  23901  OH  TYR E 112      -6.410  36.760-113.850  1.00142.96           O  
ATOM  23902  H   TYR E 112     -13.316  36.937-112.750  1.00  0.00           H  
ATOM  23903  HA  TYR E 112     -12.051  39.594-113.153  1.00  0.00           H  
ATOM  23904 1HB  TYR E 112     -12.324  37.330-115.180  1.00  0.00           H  
ATOM  23905 2HB  TYR E 112     -11.830  38.968-115.586  1.00  0.00           H  
ATOM  23906  HD1 TYR E 112     -10.833  35.863-113.832  1.00  0.00           H  
ATOM  23907  HD2 TYR E 112      -9.567  39.721-115.218  1.00  0.00           H  
ATOM  23908  HE1 TYR E 112      -8.503  35.237-113.422  1.00  0.00           H  
ATOM  23909  HE2 TYR E 112      -7.219  39.090-114.800  1.00  0.00           H  
ATOM  23910  HH  TYR E 112      -5.830  37.487-114.089  1.00  0.00           H  
ATOM  23911  N   TRP E 113     -14.144  40.494-114.190  1.00127.40           N  
ATOM  23912  CA  TRP E 113     -15.416  41.086-114.540  1.00125.81           C  
ATOM  23913  C   TRP E 113     -15.278  41.780-115.878  1.00125.73           C  
ATOM  23914  O   TRP E 113     -14.276  42.431-116.155  1.00127.21           O  
ATOM  23915  CB  TRP E 113     -15.885  42.049-113.444  1.00126.16           C  
ATOM  23916  CG  TRP E 113     -16.148  41.381-112.122  1.00126.45           C  
ATOM  23917  CD1 TRP E 113     -15.251  40.726-111.331  1.00127.82           C  
ATOM  23918  CD2 TRP E 113     -17.390  41.377-111.404  1.00125.71           C  
ATOM  23919  NE1 TRP E 113     -15.869  40.269-110.193  1.00127.89           N  
ATOM  23920  CE2 TRP E 113     -17.180  40.666-110.209  1.00126.67           C  
ATOM  23921  CE3 TRP E 113     -18.664  41.892-111.667  1.00124.59           C  
ATOM  23922  CZ2 TRP E 113     -18.196  40.459-109.274  1.00126.59           C  
ATOM  23923  CZ3 TRP E 113     -19.673  41.684-110.734  1.00124.55           C  
ATOM  23924  CH2 TRP E 113     -19.431  40.975-109.554  1.00125.56           C  
ATOM  23925  H   TRP E 113     -13.335  41.090-114.088  1.00  0.00           H  
ATOM  23926  HA  TRP E 113     -16.153  40.289-114.640  1.00  0.00           H  
ATOM  23927 1HB  TRP E 113     -15.131  42.821-113.291  1.00  0.00           H  
ATOM  23928 2HB  TRP E 113     -16.801  42.545-113.763  1.00  0.00           H  
ATOM  23929  HD1 TRP E 113     -14.198  40.586-111.568  1.00  0.00           H  
ATOM  23930  HE1 TRP E 113     -15.430  39.727-109.462  1.00  0.00           H  
ATOM  23931  HE3 TRP E 113     -18.860  42.447-112.584  1.00  0.00           H  
ATOM  23932  HZ2 TRP E 113     -18.028  39.909-108.348  1.00  0.00           H  
ATOM  23933  HZ3 TRP E 113     -20.662  42.089-110.947  1.00  0.00           H  
ATOM  23934  HH2 TRP E 113     -20.245  40.831-108.843  1.00  0.00           H  
ATOM  23935  N   GLY E 114     -16.298  41.631-116.711  1.00135.49           N  
ATOM  23936  CA  GLY E 114     -16.383  42.400-117.932  1.00135.77           C  
ATOM  23937  C   GLY E 114     -16.693  43.823-117.549  1.00135.78           C  
ATOM  23938  O   GLY E 114     -16.992  44.094-116.387  1.00136.09           O  
ATOM  23939  H   GLY E 114     -17.031  40.971-116.494  1.00  0.00           H  
ATOM  23940 1HA  GLY E 114     -15.440  42.326-118.475  1.00  0.00           H  
ATOM  23941 2HA  GLY E 114     -17.157  41.979-118.573  1.00  0.00           H  
ATOM  23942  N   GLN E 115     -16.692  44.729-118.517  1.00139.58           N  
ATOM  23943  CA  GLN E 115     -16.894  46.127-118.186  1.00138.96           C  
ATOM  23944  C   GLN E 115     -18.381  46.399-117.960  1.00140.14           C  
ATOM  23945  O   GLN E 115     -18.760  47.440-117.413  1.00141.19           O  
ATOM  23946  CB  GLN E 115     -16.335  47.015-119.301  1.00139.74           C  
ATOM  23947  CG  GLN E 115     -16.120  48.455-118.889  1.00146.00           C  
ATOM  23948  CD  GLN E 115     -15.187  48.568-117.695  1.00146.90           C  
ATOM  23949  OE1 GLN E 115     -14.272  47.755-117.537  1.00145.05           O  
ATOM  23950  NE2 GLN E 115     -15.404  49.578-116.857  1.00144.39           N  
ATOM  23951  H   GLN E 115     -16.553  44.467-119.483  1.00  0.00           H  
ATOM  23952  HA  GLN E 115     -16.360  46.344-117.261  1.00  0.00           H  
ATOM  23953 1HB  GLN E 115     -15.381  46.614-119.642  1.00  0.00           H  
ATOM  23954 2HB  GLN E 115     -17.017  47.004-120.151  1.00  0.00           H  
ATOM  23955 1HG  GLN E 115     -15.682  49.000-119.725  1.00  0.00           H  
ATOM  23956 2HG  GLN E 115     -17.082  48.893-118.621  1.00  0.00           H  
ATOM  23957 1HE2 GLN E 115     -14.818  49.698-116.054  1.00  0.00           H  
ATOM  23958 2HE2 GLN E 115     -16.153  50.218-117.028  1.00  0.00           H  
ATOM  23959  N   GLY E 116     -19.210  45.449-118.381  1.00138.84           N  
ATOM  23960  CA  GLY E 116     -20.646  45.499-118.160  1.00139.51           C  
ATOM  23961  C   GLY E 116     -21.377  46.010-119.383  1.00142.12           C  
ATOM  23962  O   GLY E 116     -20.743  46.598-120.265  1.00143.83           O  
ATOM  23963  H   GLY E 116     -18.815  44.662-118.875  1.00  0.00           H  
ATOM  23964 1HA  GLY E 116     -21.010  44.503-117.907  1.00  0.00           H  
ATOM  23965 2HA  GLY E 116     -20.861  46.145-117.310  1.00  0.00           H  
ATOM  23966  N   THR E 117     -22.682  45.754-119.466  1.00140.00           N  
ATOM  23967  CA  THR E 117     -23.519  46.325-120.516  1.00141.23           C  
ATOM  23968  C   THR E 117     -24.846  46.854-119.924  1.00141.63           C  
ATOM  23969  O   THR E 117     -25.577  46.141-119.252  1.00140.76           O  
ATOM  23970  CB  THR E 117     -23.827  45.297-121.634  1.00141.42           C  
ATOM  23971  OG1 THR E 117     -24.497  45.949-122.718  1.00142.56           O  
ATOM  23972  CG2 THR E 117     -24.683  44.125-121.118  1.00140.99           C  
ATOM  23973  H   THR E 117     -23.102  45.145-118.779  1.00  0.00           H  
ATOM  23974  HA  THR E 117     -22.985  47.162-120.967  1.00  0.00           H  
ATOM  23975  HB  THR E 117     -22.893  44.895-122.026  1.00  0.00           H  
ATOM  23976  HG1 THR E 117     -24.607  46.880-122.512  1.00  0.00           H  
ATOM  23977 1HG2 THR E 117     -24.875  43.428-121.934  1.00  0.00           H  
ATOM  23978 2HG2 THR E 117     -24.151  43.610-120.318  1.00  0.00           H  
ATOM  23979 3HG2 THR E 117     -25.629  44.506-120.737  1.00  0.00           H  
ATOM  23980  N   THR E 118     -25.224  48.071-120.290  1.00146.92           N  
ATOM  23981  CA  THR E 118     -26.409  48.705-119.712  1.00147.15           C  
ATOM  23982  C   THR E 118     -27.671  48.320-120.489  1.00146.74           C  
ATOM  23983  O   THR E 118     -27.674  48.328-121.719  1.00147.67           O  
ATOM  23984  CB  THR E 118     -26.271  50.242-119.677  1.00149.99           C  
ATOM  23985  OG1 THR E 118     -26.678  50.781-120.941  1.00153.29           O  
ATOM  23986  CG2 THR E 118     -24.828  50.660-119.399  1.00149.82           C  
ATOM  23987  H   THR E 118     -24.685  48.573-120.981  1.00  0.00           H  
ATOM  23988  HA  THR E 118     -26.525  48.352-118.687  1.00  0.00           H  
ATOM  23989  HB  THR E 118     -26.912  50.647-118.894  1.00  0.00           H  
ATOM  23990  HG1 THR E 118     -26.944  50.065-121.523  1.00  0.00           H  
ATOM  23991 1HG2 THR E 118     -24.762  51.748-119.380  1.00  0.00           H  
ATOM  23992 2HG2 THR E 118     -24.512  50.260-118.436  1.00  0.00           H  
ATOM  23993 3HG2 THR E 118     -24.179  50.271-120.183  1.00  0.00           H  
ATOM  23994  N   LEU E 119     -28.723  47.952-119.761  1.00145.43           N  
ATOM  23995  CA  LEU E 119     -30.008  47.584-120.362  1.00145.49           C  
ATOM  23996  C   LEU E 119     -31.122  48.436-119.791  1.00146.49           C  
ATOM  23997  O   LEU E 119     -31.229  48.597-118.567  1.00146.87           O  
ATOM  23998  CB  LEU E 119     -30.332  46.106-120.142  1.00145.00           C  
ATOM  23999  CG  LEU E 119     -31.734  45.738-120.640  1.00145.63           C  
ATOM  24000  CD1 LEU E 119     -31.677  45.131-122.024  1.00145.53           C  
ATOM  24001  CD2 LEU E 119     -32.430  44.791-119.684  1.00145.80           C  
ATOM  24002  H   LEU E 119     -28.625  47.928-118.756  1.00  0.00           H  
ATOM  24003  HA  LEU E 119     -29.951  47.761-121.435  1.00  0.00           H  
ATOM  24004 1HB  LEU E 119     -29.591  45.506-120.668  1.00  0.00           H  
ATOM  24005 2HB  LEU E 119     -30.256  45.888-119.077  1.00  0.00           H  
ATOM  24006  HG  LEU E 119     -32.337  46.642-120.731  1.00  0.00           H  
ATOM  24007 1HD1 LEU E 119     -32.685  44.880-122.353  1.00  0.00           H  
ATOM  24008 2HD1 LEU E 119     -31.238  45.848-122.718  1.00  0.00           H  
ATOM  24009 3HD1 LEU E 119     -31.068  44.228-122.000  1.00  0.00           H  
ATOM  24010 1HD2 LEU E 119     -33.422  44.551-120.067  1.00  0.00           H  
ATOM  24011 2HD2 LEU E 119     -31.846  43.875-119.590  1.00  0.00           H  
ATOM  24012 3HD2 LEU E 119     -32.523  45.264-118.706  1.00  0.00           H  
ATOM  24013  N   THR E 120     -31.963  48.965-120.678  1.00149.97           N  
ATOM  24014  CA  THR E 120     -33.126  49.722-120.248  1.00149.55           C  
ATOM  24015  C   THR E 120     -34.420  49.120-120.786  1.00149.13           C  
ATOM  24016  O   THR E 120     -34.570  48.875-121.981  1.00148.75           O  
ATOM  24017  CB  THR E 120     -33.032  51.185-120.731  1.00149.35           C  
ATOM  24018  OG1 THR E 120     -31.707  51.691-120.520  1.00151.76           O  
ATOM  24019  CG2 THR E 120     -34.048  52.049-120.018  1.00148.96           C  
ATOM  24020  H   THR E 120     -31.794  48.841-121.666  1.00  0.00           H  
ATOM  24021  HA  THR E 120     -33.158  49.718-119.158  1.00  0.00           H  
ATOM  24022  HB  THR E 120     -33.219  51.227-121.804  1.00  0.00           H  
ATOM  24023  HG1 THR E 120     -31.163  51.007-120.122  1.00  0.00           H  
ATOM  24024 1HG2 THR E 120     -33.965  53.076-120.373  1.00  0.00           H  
ATOM  24025 2HG2 THR E 120     -35.051  51.674-120.221  1.00  0.00           H  
ATOM  24026 3HG2 THR E 120     -33.861  52.020-118.945  1.00  0.00           H  
ATOM  24027  N   VAL E 121     -35.344  48.862-119.867  1.00151.20           N  
ATOM  24028  CA  VAL E 121     -36.666  48.373-120.216  1.00152.59           C  
ATOM  24029  C   VAL E 121     -37.692  49.492-120.166  1.00154.27           C  
ATOM  24030  O   VAL E 121     -38.050  49.965-119.085  1.00155.25           O  
ATOM  24031  CB  VAL E 121     -37.049  47.245-119.287  1.00152.53           C  
ATOM  24032  CG1 VAL E 121     -38.332  46.610-119.763  1.00153.90           C  
ATOM  24033  CG2 VAL E 121     -35.963  46.227-119.320  1.00150.80           C  
ATOM  24034  H   VAL E 121     -35.116  49.012-118.895  1.00  0.00           H  
ATOM  24035  HA  VAL E 121     -36.637  47.998-121.240  1.00  0.00           H  
ATOM  24036  HB  VAL E 121     -37.167  47.641-118.278  1.00  0.00           H  
ATOM  24037 1HG1 VAL E 121     -38.607  45.796-119.091  1.00  0.00           H  
ATOM  24038 2HG1 VAL E 121     -39.126  47.356-119.772  1.00  0.00           H  
ATOM  24039 3HG1 VAL E 121     -38.192  46.216-120.769  1.00  0.00           H  
ATOM  24040 1HG2 VAL E 121     -36.217  45.402-118.655  1.00  0.00           H  
ATOM  24041 2HG2 VAL E 121     -35.847  45.852-120.337  1.00  0.00           H  
ATOM  24042 3HG2 VAL E 121     -35.028  46.682-118.992  1.00  0.00           H  
ATOM  24043  N   SER E 122     -38.172  49.922-121.322  1.00160.57           N  
ATOM  24044  CA  SER E 122     -39.051  51.081-121.376  1.00163.32           C  
ATOM  24045  C   SER E 122     -39.943  51.019-122.610  1.00164.44           C  
ATOM  24046  O   SER E 122     -39.526  50.554-123.667  1.00162.94           O  
ATOM  24047  CB  SER E 122     -38.247  52.374-121.371  1.00165.42           C  
ATOM  24048  OG  SER E 122     -37.629  52.566-122.623  1.00163.53           O  
ATOM  24049  H   SER E 122     -37.931  49.447-122.180  1.00  0.00           H  
ATOM  24050  HA  SER E 122     -39.692  51.070-120.494  1.00  0.00           H  
ATOM  24051 1HB  SER E 122     -38.907  53.212-121.147  1.00  0.00           H  
ATOM  24052 2HB  SER E 122     -37.494  52.331-120.585  1.00  0.00           H  
ATOM  24053  HG  SER E 122     -37.884  51.813-123.162  1.00  0.00           H  
ATOM  24054  N   SER E 123     -41.179  51.467-122.457  1.00167.87           N  
ATOM  24055  CA  SER E 123     -42.048  51.608-123.609  1.00169.92           C  
ATOM  24056  C   SER E 123     -41.559  52.733-124.524  1.00169.27           C  
ATOM  24057  O   SER E 123     -41.749  52.680-125.738  1.00169.59           O  
ATOM  24058  CB  SER E 123     -43.474  51.870-123.160  1.00174.13           C  
ATOM  24059  OG  SER E 123     -43.526  53.070-122.411  1.00175.45           O  
ATOM  24060  H   SER E 123     -41.530  51.714-121.543  1.00  0.00           H  
ATOM  24061  HA  SER E 123     -42.024  50.677-124.177  1.00  0.00           H  
ATOM  24062 1HB  SER E 123     -44.123  51.940-124.033  1.00  0.00           H  
ATOM  24063 2HB  SER E 123     -43.825  51.033-122.558  1.00  0.00           H  
ATOM  24064  HG  SER E 123     -42.627  53.406-122.386  1.00  0.00           H  
ATOM  24065  N   ALA E 124     -40.917  53.731-123.935  1.00169.18           N  
ATOM  24066  CA  ALA E 124     -40.604  54.959-124.655  1.00170.64           C  
ATOM  24067  C   ALA E 124     -39.724  54.702-125.887  1.00168.18           C  
ATOM  24068  O   ALA E 124     -39.248  53.581-126.113  1.00166.18           O  
ATOM  24069  CB  ALA E 124     -39.917  55.952-123.712  1.00172.64           C  
ATOM  24070  H   ALA E 124     -40.638  53.643-122.968  1.00  0.00           H  
ATOM  24071  HA  ALA E 124     -41.540  55.391-125.010  1.00  0.00           H  
ATOM  24072 1HB  ALA E 124     -39.685  56.868-124.255  1.00  0.00           H  
ATOM  24073 2HB  ALA E 124     -40.581  56.182-122.879  1.00  0.00           H  
ATOM  24074 3HB  ALA E 124     -38.996  55.514-123.331  1.00  0.00           H  
ATOM  24075  N   LYS E 125     -39.632  55.723-126.735  1.00171.78           N  
ATOM  24076  CA  LYS E 125     -38.895  55.640-127.987  1.00169.52           C  
ATOM  24077  C   LYS E 125     -37.461  56.120-127.767  1.00165.82           C  
ATOM  24078  O   LYS E 125     -37.202  57.055-127.000  1.00168.64           O  
ATOM  24079  CB  LYS E 125     -39.608  56.413-129.089  1.00168.58           C  
ATOM  24080  CG  LYS E 125     -40.459  55.493-129.939  1.00169.72           C  
ATOM  24081  CD  LYS E 125     -41.388  56.273-130.842  1.00173.28           C  
ATOM  24082  CE  LYS E 125     -42.216  55.366-131.742  1.00174.63           C  
ATOM  24083  NZ  LYS E 125     -43.065  56.174-132.652  1.00178.27           N  
ATOM  24084  H   LYS E 125     -40.095  56.587-126.493  1.00  0.00           H  
ATOM  24085  HA  LYS E 125     -38.834  54.592-128.284  1.00  0.00           H  
ATOM  24086 1HB  LYS E 125     -40.237  57.185-128.644  1.00  0.00           H  
ATOM  24087 2HB  LYS E 125     -38.871  56.913-129.718  1.00  0.00           H  
ATOM  24088 1HG  LYS E 125     -39.813  54.865-130.554  1.00  0.00           H  
ATOM  24089 2HG  LYS E 125     -41.054  54.848-129.293  1.00  0.00           H  
ATOM  24090 1HD  LYS E 125     -42.068  56.872-130.235  1.00  0.00           H  
ATOM  24091 2HD  LYS E 125     -40.804  56.944-131.472  1.00  0.00           H  
ATOM  24092 1HE  LYS E 125     -41.553  54.732-132.328  1.00  0.00           H  
ATOM  24093 2HE  LYS E 125     -42.848  54.724-131.129  1.00  0.00           H  
ATOM  24094 1HZ  LYS E 125     -43.608  55.559-133.242  1.00  0.00           H  
ATOM  24095 2HZ  LYS E 125     -43.688  56.753-132.107  1.00  0.00           H  
ATOM  24096 3HZ  LYS E 125     -42.478  56.761-133.228  1.00  0.00           H  
ATOM  24097  N   THR E 126     -36.542  55.466-128.462  1.00166.73           N  
ATOM  24098  CA  THR E 126     -35.141  55.865-128.547  1.00165.31           C  
ATOM  24099  C   THR E 126     -34.989  57.210-129.224  1.00167.41           C  
ATOM  24100  O   THR E 126     -35.652  57.479-130.227  1.00167.31           O  
ATOM  24101  CB  THR E 126     -34.283  54.836-129.325  1.00162.53           C  
ATOM  24102  OG1 THR E 126     -35.066  54.241-130.375  1.00163.75           O  
ATOM  24103  CG2 THR E 126     -33.711  53.760-128.384  1.00160.70           C  
ATOM  24104  H   THR E 126     -36.850  54.642-128.958  1.00  0.00           H  
ATOM  24105  HA  THR E 126     -34.740  55.936-127.536  1.00  0.00           H  
ATOM  24106  HB  THR E 126     -33.456  55.349-129.815  1.00  0.00           H  
ATOM  24107  HG1 THR E 126     -35.951  54.613-130.363  1.00  0.00           H  
ATOM  24108 1HG2 THR E 126     -33.114  53.053-128.960  1.00  0.00           H  
ATOM  24109 2HG2 THR E 126     -33.085  54.233-127.628  1.00  0.00           H  
ATOM  24110 3HG2 THR E 126     -34.529  53.231-127.897  1.00  0.00           H  
ATOM  24111  N   THR E 127     -34.120  58.052-128.671  1.00161.92           N  
ATOM  24112  CA  THR E 127     -33.879  59.382-129.225  1.00163.77           C  
ATOM  24113  C   THR E 127     -32.417  59.738-129.070  1.00161.86           C  
ATOM  24114  O   THR E 127     -31.835  59.604-128.002  1.00160.31           O  
ATOM  24115  CB  THR E 127     -34.721  60.457-128.549  1.00166.87           C  
ATOM  24116  OG1 THR E 127     -36.020  59.929-128.262  1.00168.35           O  
ATOM  24117  CG2 THR E 127     -34.854  61.675-129.467  1.00169.74           C  
ATOM  24118  H   THR E 127     -33.614  57.763-127.846  1.00  0.00           H  
ATOM  24119  HA  THR E 127     -34.145  59.370-130.282  1.00  0.00           H  
ATOM  24120  HB  THR E 127     -34.246  60.758-127.615  1.00  0.00           H  
ATOM  24121  HG1 THR E 127     -36.067  59.017-128.560  1.00  0.00           H  
ATOM  24122 1HG2 THR E 127     -35.457  62.438-128.975  1.00  0.00           H  
ATOM  24123 2HG2 THR E 127     -33.865  62.078-129.683  1.00  0.00           H  
ATOM  24124 3HG2 THR E 127     -35.335  61.378-130.398  1.00  0.00           H  
ATOM  24125  N   ALA E 128     -31.844  60.221-130.163  1.00161.48           N  
ATOM  24126  CA  ALA E 128     -30.478  60.709-130.185  1.00160.73           C  
ATOM  24127  C   ALA E 128     -30.305  61.994-129.406  1.00164.36           C  
ATOM  24128  O   ALA E 128     -31.264  62.728-129.169  1.00166.62           O  
ATOM  24129  CB  ALA E 128     -30.021  60.906-131.629  1.00161.03           C  
ATOM  24130  H   ALA E 128     -32.389  60.247-131.013  1.00  0.00           H  
ATOM  24131  HA  ALA E 128     -29.844  59.962-129.708  1.00  0.00           H  
ATOM  24132 1HB  ALA E 128     -28.994  61.273-131.639  1.00  0.00           H  
ATOM  24133 2HB  ALA E 128     -30.072  59.955-132.160  1.00  0.00           H  
ATOM  24134 3HB  ALA E 128     -30.669  61.630-132.120  1.00  0.00           H  
ATOM  24135  N   PRO E 129     -29.071  62.249-128.968  1.00166.68           N  
ATOM  24136  CA  PRO E 129     -28.794  63.474-128.231  1.00168.52           C  
ATOM  24137  C   PRO E 129     -28.501  64.671-129.114  1.00171.23           C  
ATOM  24138  O   PRO E 129     -27.934  64.545-130.200  1.00170.90           O  
ATOM  24139  CB  PRO E 129     -27.550  63.109-127.422  1.00165.94           C  
ATOM  24140  CG  PRO E 129     -26.848  62.092-128.264  1.00163.50           C  
ATOM  24141  CD  PRO E 129     -27.905  61.350-129.022  1.00163.60           C  
ATOM  24142  HA  PRO E 129     -29.644  63.698-127.570  1.00  0.00           H  
ATOM  24143 1HB  PRO E 129     -26.941  64.007-127.242  1.00  0.00           H  
ATOM  24144 2HB  PRO E 129     -27.843  62.717-126.437  1.00  0.00           H  
ATOM  24145 1HG  PRO E 129     -26.139  62.586-128.944  1.00  0.00           H  
ATOM  24146 2HG  PRO E 129     -26.259  61.414-127.629  1.00  0.00           H  
ATOM  24147 1HD  PRO E 129     -27.570  61.189-130.057  1.00  0.00           H  
ATOM  24148 2HD  PRO E 129     -28.106  60.389-128.526  1.00  0.00           H  
ATOM  24149  N   SER E 130     -28.911  65.836-128.634  1.00175.95           N  
ATOM  24150  CA  SER E 130     -28.408  67.080-129.166  1.00178.74           C  
ATOM  24151  C   SER E 130     -27.167  67.444-128.355  1.00177.85           C  
ATOM  24152  O   SER E 130     -27.195  67.401-127.114  1.00177.22           O  
ATOM  24153  CB  SER E 130     -29.464  68.177-129.085  1.00183.00           C  
ATOM  24154  OG  SER E 130     -30.654  67.772-129.736  1.00183.89           O  
ATOM  24155  H   SER E 130     -29.587  65.859-127.884  1.00  0.00           H  
ATOM  24156  HA  SER E 130     -28.149  66.929-130.215  1.00  0.00           H  
ATOM  24157 1HB  SER E 130     -29.673  68.404-128.040  1.00  0.00           H  
ATOM  24158 2HB  SER E 130     -29.080  69.086-129.547  1.00  0.00           H  
ATOM  24159  HG  SER E 130     -30.485  66.888-130.070  1.00  0.00           H  
ATOM  24160  N   VAL E 131     -26.088  67.794-129.050  1.00185.06           N  
ATOM  24161  CA  VAL E 131     -24.839  68.162-128.393  1.00184.44           C  
ATOM  24162  C   VAL E 131     -24.599  69.649-128.633  1.00187.74           C  
ATOM  24163  O   VAL E 131     -24.576  70.111-129.773  1.00190.37           O  
ATOM  24164  CB  VAL E 131     -23.651  67.310-128.890  1.00178.98           C  
ATOM  24165  CG1 VAL E 131     -22.392  67.635-128.105  1.00178.48           C  
ATOM  24166  CG2 VAL E 131     -23.978  65.826-128.797  1.00179.50           C  
ATOM  24167  H   VAL E 131     -26.135  67.805-130.059  1.00  0.00           H  
ATOM  24168  HA  VAL E 131     -24.948  67.992-127.321  1.00  0.00           H  
ATOM  24169  HB  VAL E 131     -23.442  67.565-129.929  1.00  0.00           H  
ATOM  24170 1HG1 VAL E 131     -21.567  67.024-128.471  1.00  0.00           H  
ATOM  24171 2HG1 VAL E 131     -22.146  68.689-128.232  1.00  0.00           H  
ATOM  24172 3HG1 VAL E 131     -22.557  67.424-127.049  1.00  0.00           H  
ATOM  24173 1HG2 VAL E 131     -23.129  65.243-129.152  1.00  0.00           H  
ATOM  24174 2HG2 VAL E 131     -24.190  65.564-127.760  1.00  0.00           H  
ATOM  24175 3HG2 VAL E 131     -24.851  65.606-129.412  1.00  0.00           H  
ATOM  24176  N   TYR E 132     -24.407  70.384-127.545  1.00189.17           N  
ATOM  24177  CA  TYR E 132     -24.265  71.830-127.567  1.00193.56           C  
ATOM  24178  C   TYR E 132     -22.908  72.219-127.001  1.00193.49           C  
ATOM  24179  O   TYR E 132     -22.550  71.785-125.904  1.00191.38           O  
ATOM  24180  CB  TYR E 132     -25.386  72.476-126.754  1.00196.31           C  
ATOM  24181  CG  TYR E 132     -26.760  72.177-127.303  1.00196.99           C  
ATOM  24182  CD1 TYR E 132     -27.026  72.258-128.662  1.00198.20           C  
ATOM  24183  CD2 TYR E 132     -27.784  71.764-126.461  1.00196.52           C  
ATOM  24184  CE1 TYR E 132     -28.282  71.964-129.164  1.00198.99           C  
ATOM  24185  CE2 TYR E 132     -29.040  71.466-126.952  1.00197.36           C  
ATOM  24186  CZ  TYR E 132     -29.285  71.568-128.303  1.00198.57           C  
ATOM  24187  OH  TYR E 132     -30.537  71.273-128.792  1.00199.63           O  
ATOM  24188  H   TYR E 132     -24.359  69.898-126.661  1.00  0.00           H  
ATOM  24189  HA  TYR E 132     -24.338  72.169-128.601  1.00  0.00           H  
ATOM  24190 1HB  TYR E 132     -25.338  72.122-125.723  1.00  0.00           H  
ATOM  24191 2HB  TYR E 132     -25.246  73.556-126.736  1.00  0.00           H  
ATOM  24192  HD1 TYR E 132     -26.239  72.557-129.355  1.00  0.00           H  
ATOM  24193  HD2 TYR E 132     -27.605  71.671-125.390  1.00  0.00           H  
ATOM  24194  HE1 TYR E 132     -28.471  72.034-130.235  1.00  0.00           H  
ATOM  24195  HE2 TYR E 132     -29.831  71.153-126.271  1.00  0.00           H  
ATOM  24196  HH  TYR E 132     -31.111  71.017-128.066  1.00  0.00           H  
ATOM  24197  N   PRO E 133     -22.144  73.028-127.743  1.00194.04           N  
ATOM  24198  CA  PRO E 133     -20.876  73.523-127.209  1.00194.72           C  
ATOM  24199  C   PRO E 133     -21.113  74.689-126.253  1.00198.42           C  
ATOM  24200  O   PRO E 133     -21.941  75.554-126.548  1.00202.16           O  
ATOM  24201  CB  PRO E 133     -20.127  73.966-128.464  1.00196.65           C  
ATOM  24202  CG  PRO E 133     -21.213  74.437-129.368  1.00199.40           C  
ATOM  24203  CD  PRO E 133     -22.383  73.505-129.116  1.00196.64           C  
ATOM  24204  HA  PRO E 133     -20.349  72.699-126.705  1.00  0.00           H  
ATOM  24205 1HB  PRO E 133     -19.402  74.754-128.211  1.00  0.00           H  
ATOM  24206 2HB  PRO E 133     -19.554  73.123-128.878  1.00  0.00           H  
ATOM  24207 1HG  PRO E 133     -21.464  75.485-129.147  1.00  0.00           H  
ATOM  24208 2HG  PRO E 133     -20.876  74.405-130.415  1.00  0.00           H  
ATOM  24209 1HD  PRO E 133     -23.324  74.069-129.191  1.00  0.00           H  
ATOM  24210 2HD  PRO E 133     -22.363  72.684-129.848  1.00  0.00           H  
ATOM  24211  N   LEU E 134     -20.424  74.699-125.115  1.00196.49           N  
ATOM  24212  CA  LEU E 134     -20.634  75.747-124.123  1.00200.05           C  
ATOM  24213  C   LEU E 134     -19.346  76.521-123.846  1.00202.24           C  
ATOM  24214  O   LEU E 134     -18.545  76.144-122.986  1.00200.30           O  
ATOM  24215  CB  LEU E 134     -21.175  75.153-122.821  1.00197.90           C  
ATOM  24216  CG  LEU E 134     -22.492  74.383-122.918  1.00196.08           C  
ATOM  24217  CD1 LEU E 134     -23.021  74.065-121.533  1.00195.27           C  
ATOM  24218  CD2 LEU E 134     -23.520  75.163-123.720  1.00199.83           C  
ATOM  24219  H   LEU E 134     -19.745  73.975-124.929  1.00  0.00           H  
ATOM  24220  HA  LEU E 134     -21.367  76.452-124.515  1.00  0.00           H  
ATOM  24221 1HB  LEU E 134     -20.430  74.470-122.415  1.00  0.00           H  
ATOM  24222 2HB  LEU E 134     -21.325  75.962-122.106  1.00  0.00           H  
ATOM  24223  HG  LEU E 134     -22.318  73.425-123.410  1.00  0.00           H  
ATOM  24224 1HD1 LEU E 134     -23.959  73.516-121.619  1.00  0.00           H  
ATOM  24225 2HD1 LEU E 134     -22.293  73.456-120.997  1.00  0.00           H  
ATOM  24226 3HD1 LEU E 134     -23.192  74.992-120.987  1.00  0.00           H  
ATOM  24227 1HD2 LEU E 134     -24.448  74.593-123.775  1.00  0.00           H  
ATOM  24228 2HD2 LEU E 134     -23.710  76.120-123.234  1.00  0.00           H  
ATOM  24229 3HD2 LEU E 134     -23.141  75.336-124.727  1.00  0.00           H  
ATOM  24230  N   ALA E 135     -19.172  77.609-124.592  1.00206.88           N  
ATOM  24231  CA  ALA E 135     -18.064  78.543-124.417  1.00206.77           C  
ATOM  24232  C   ALA E 135     -18.448  79.610-123.396  1.00211.32           C  
ATOM  24233  O   ALA E 135     -19.635  79.822-123.155  1.00213.88           O  
ATOM  24234  CB  ALA E 135     -17.693  79.184-125.763  1.00207.17           C  
ATOM  24235  H   ALA E 135     -19.854  77.785-125.316  1.00  0.00           H  
ATOM  24236  HA  ALA E 135     -17.206  77.984-124.042  1.00  0.00           H  
ATOM  24237 1HB  ALA E 135     -16.865  79.879-125.619  1.00  0.00           H  
ATOM  24238 2HB  ALA E 135     -17.396  78.406-126.467  1.00  0.00           H  
ATOM  24239 3HB  ALA E 135     -18.553  79.722-126.159  1.00  0.00           H  
ATOM  24240  N   PRO E 136     -17.451  80.305-122.810  1.00211.89           N  
ATOM  24241  CA  PRO E 136     -17.778  81.274-121.751  1.00216.69           C  
ATOM  24242  C   PRO E 136     -18.662  82.448-122.198  1.00220.61           C  
ATOM  24243  O   PRO E 136     -18.859  82.656-123.397  1.00221.92           O  
ATOM  24244  CB  PRO E 136     -16.399  81.787-121.304  1.00217.84           C  
ATOM  24245  CG  PRO E 136     -15.423  80.760-121.778  1.00213.36           C  
ATOM  24246  CD  PRO E 136     -15.997  80.208-123.037  1.00210.31           C  
ATOM  24247  HA  PRO E 136     -18.287  80.752-120.928  1.00  0.00           H  
ATOM  24248 1HB  PRO E 136     -16.207  82.778-121.741  1.00  0.00           H  
ATOM  24249 2HB  PRO E 136     -16.379  81.908-120.211  1.00  0.00           H  
ATOM  24250 1HG  PRO E 136     -14.437  81.220-121.942  1.00  0.00           H  
ATOM  24251 2HG  PRO E 136     -15.287  79.983-121.012  1.00  0.00           H  
ATOM  24252 1HD  PRO E 136     -15.676  80.826-123.889  1.00  0.00           H  
ATOM  24253 2HD  PRO E 136     -15.666  79.167-123.166  1.00  0.00           H  
ATOM  24254  N   VAL E 137     -19.171  83.190-121.209  1.00219.90           N  
ATOM  24255  CA  VAL E 137     -20.032  84.372-121.382  1.00225.96           C  
ATOM  24256  C   VAL E 137     -19.325  85.465-122.149  1.00231.01           C  
ATOM  24257  O   VAL E 137     -18.147  85.739-121.902  1.00231.80           O  
ATOM  24258  CB  VAL E 137     -20.533  84.907-120.043  1.00228.80           C  
ATOM  24259  CG1 VAL E 137     -21.381  86.148-120.268  1.00235.55           C  
ATOM  24260  CG2 VAL E 137     -21.325  83.835-119.322  1.00224.26           C  
ATOM  24261  H   VAL E 137     -18.928  82.891-120.275  1.00  0.00           H  
ATOM  24262  HA  VAL E 137     -20.900  84.084-121.977  1.00  0.00           H  
ATOM  24263  HB  VAL E 137     -19.676  85.197-119.435  1.00  0.00           H  
ATOM  24264 1HG1 VAL E 137     -21.735  86.525-119.308  1.00  0.00           H  
ATOM  24265 2HG1 VAL E 137     -20.782  86.914-120.760  1.00  0.00           H  
ATOM  24266 3HG1 VAL E 137     -22.235  85.896-120.896  1.00  0.00           H  
ATOM  24267 1HG2 VAL E 137     -21.678  84.224-118.367  1.00  0.00           H  
ATOM  24268 2HG2 VAL E 137     -22.179  83.541-119.933  1.00  0.00           H  
ATOM  24269 3HG2 VAL E 137     -20.688  82.968-119.147  1.00  0.00           H  
ATOM  24270  N   CYS E 138     -20.031  86.075-123.102  1.00232.56           N  
ATOM  24271  CA  CYS E 138     -19.409  87.121-123.899  1.00237.80           C  
ATOM  24272  C   CYS E 138     -19.006  88.313-123.017  1.00243.58           C  
ATOM  24273  O   CYS E 138     -19.771  88.787-122.175  1.00246.32           O  
ATOM  24274  CB  CYS E 138     -20.341  87.561-125.061  1.00241.03           C  
ATOM  24275  SG  CYS E 138     -19.861  89.140-125.870  1.00249.57           S  
ATOM  24276  H   CYS E 138     -20.993  85.825-123.283  1.00  0.00           H  
ATOM  24277  HA  CYS E 138     -18.487  86.728-124.327  1.00  0.00           H  
ATOM  24278 1HB  CYS E 138     -20.358  86.786-125.828  1.00  0.00           H  
ATOM  24279 2HB  CYS E 138     -21.359  87.674-124.688  1.00  0.00           H  
ATOM  24280  N   GLY E 139     -17.777  88.781-123.231  1.00245.35           N  
ATOM  24281  CA  GLY E 139     -17.221  89.928-122.520  1.00251.20           C  
ATOM  24282  C   GLY E 139     -16.667  89.664-121.121  1.00249.27           C  
ATOM  24283  O   GLY E 139     -16.208  90.589-120.446  1.00254.17           O  
ATOM  24284  H   GLY E 139     -17.212  88.310-123.923  1.00  0.00           H  
ATOM  24285 1HA  GLY E 139     -16.408  90.360-123.105  1.00  0.00           H  
ATOM  24286 2HA  GLY E 139     -17.986  90.697-122.416  1.00  0.00           H  
ATOM  24287  N   ASP E 140     -16.697  88.404-120.689  1.00250.20           N  
ATOM  24288  CA  ASP E 140     -16.118  88.019-119.399  1.00247.91           C  
ATOM  24289  C   ASP E 140     -14.646  88.396-119.225  1.00249.66           C  
ATOM  24290  O   ASP E 140     -13.818  88.154-120.099  1.00248.44           O  
ATOM  24291  CB  ASP E 140     -16.281  86.506-119.189  1.00240.17           C  
ATOM  24292  CG  ASP E 140     -16.093  86.094-117.740  1.00244.21           C  
ATOM  24293  OD1 ASP E 140     -16.783  86.658-116.867  1.00245.31           O  
ATOM  24294  OD2 ASP E 140     -15.270  85.194-117.476  1.00245.37           O  
ATOM  24295  H   ASP E 140     -17.130  87.696-121.265  1.00  0.00           H  
ATOM  24296  HA  ASP E 140     -16.652  88.547-118.609  1.00  0.00           H  
ATOM  24297 1HB  ASP E 140     -17.274  86.198-119.516  1.00  0.00           H  
ATOM  24298 2HB  ASP E 140     -15.555  85.973-119.803  1.00  0.00           H  
ATOM  24299  N   THR E 141     -14.338  88.986-118.075  1.00245.79           N  
ATOM  24300  CA  THR E 141     -12.972  89.382-117.759  1.00247.93           C  
ATOM  24301  C   THR E 141     -12.133  88.150-117.393  1.00241.49           C  
ATOM  24302  O   THR E 141     -11.998  87.824-116.214  1.00239.94           O  
ATOM  24303  CB  THR E 141     -12.926  90.428-116.608  1.00253.74           C  
ATOM  24304  OG1 THR E 141     -13.458  89.850-115.408  1.00250.79           O  
ATOM  24305  CG2 THR E 141     -13.760  91.650-116.950  1.00260.57           C  
ATOM  24306  H   THR E 141     -15.070  89.165-117.402  1.00  0.00           H  
ATOM  24307  HA  THR E 141     -12.530  89.837-118.646  1.00  0.00           H  
ATOM  24308  HB  THR E 141     -11.895  90.739-116.440  1.00  0.00           H  
ATOM  24309  HG1 THR E 141     -13.725  88.944-115.581  1.00  0.00           H  
ATOM  24310 1HG2 THR E 141     -13.711  92.365-116.129  1.00  0.00           H  
ATOM  24311 2HG2 THR E 141     -13.373  92.112-117.858  1.00  0.00           H  
ATOM  24312 3HG2 THR E 141     -14.795  91.351-117.108  1.00  0.00           H  
ATOM  24313  N   THR E 142     -11.563  87.485-118.403  1.00246.90           N  
ATOM  24314  CA  THR E 142     -10.883  86.193-118.232  1.00240.16           C  
ATOM  24315  C   THR E 142      -9.819  86.190-117.129  1.00240.42           C  
ATOM  24316  O   THR E 142      -9.080  87.161-116.942  1.00245.97           O  
ATOM  24317  CB  THR E 142     -10.212  85.723-119.553  1.00238.39           C  
ATOM  24318  OG1 THR E 142      -9.557  86.843-120.159  1.00246.18           O  
ATOM  24319  CG2 THR E 142     -11.237  85.245-120.543  1.00235.53           C  
ATOM  24320  H   THR E 142     -11.608  87.899-119.323  1.00  0.00           H  
ATOM  24321  HA  THR E 142     -11.624  85.447-117.944  1.00  0.00           H  
ATOM  24322  HB  THR E 142      -9.522  84.907-119.340  1.00  0.00           H  
ATOM  24323  HG1 THR E 142      -9.683  87.622-119.611  1.00  0.00           H  
ATOM  24324 1HG2 THR E 142     -10.738  84.922-121.456  1.00  0.00           H  
ATOM  24325 2HG2 THR E 142     -11.792  84.409-120.117  1.00  0.00           H  
ATOM  24326 3HG2 THR E 142     -11.926  86.057-120.774  1.00  0.00           H  
ATOM  24327  N   GLY E 143      -9.769  85.081-116.394  1.00231.72           N  
ATOM  24328  CA  GLY E 143      -8.831  84.905-115.305  1.00231.46           C  
ATOM  24329  C   GLY E 143      -7.630  84.058-115.668  1.00228.09           C  
ATOM  24330  O   GLY E 143      -7.272  83.931-116.842  1.00227.64           O  
ATOM  24331  H   GLY E 143     -10.416  84.336-116.612  1.00  0.00           H  
ATOM  24332 1HA  GLY E 143      -8.476  85.880-114.969  1.00  0.00           H  
ATOM  24333 2HA  GLY E 143      -9.338  84.439-114.460  1.00  0.00           H  
ATOM  24334  N   SER E 144      -6.993  83.488-114.652  1.00223.88           N  
ATOM  24335  CA  SER E 144      -5.810  82.660-114.850  1.00221.00           C  
ATOM  24336  C   SER E 144      -6.149  81.355-115.583  1.00214.91           C  
ATOM  24337  O   SER E 144      -5.302  80.779-116.267  1.00213.13           O  
ATOM  24338  CB  SER E 144      -5.139  82.369-113.504  1.00220.59           C  
ATOM  24339  OG  SER E 144      -4.412  81.155-113.538  1.00216.00           O  
ATOM  24340  H   SER E 144      -7.340  83.634-113.715  1.00  0.00           H  
ATOM  24341  HA  SER E 144      -5.108  83.205-115.483  1.00  0.00           H  
ATOM  24342 1HB  SER E 144      -4.465  83.187-113.249  1.00  0.00           H  
ATOM  24343 2HB  SER E 144      -5.897  82.314-112.724  1.00  0.00           H  
ATOM  24344  HG  SER E 144      -4.524  80.804-114.425  1.00  0.00           H  
ATOM  24345  N   SER E 145      -7.386  80.889-115.441  1.00216.45           N  
ATOM  24346  CA  SER E 145      -7.825  79.681-116.131  1.00211.04           C  
ATOM  24347  C   SER E 145      -9.245  79.844-116.657  1.00210.83           C  
ATOM  24348  O   SER E 145      -9.996  80.691-116.173  1.00214.07           O  
ATOM  24349  CB  SER E 145      -7.758  78.471-115.200  1.00206.40           C  
ATOM  24350  OG  SER E 145      -8.654  78.619-114.114  1.00206.73           O  
ATOM  24351  H   SER E 145      -8.037  81.379-114.844  1.00  0.00           H  
ATOM  24352  HA  SER E 145      -7.159  79.504-116.977  1.00  0.00           H  
ATOM  24353 1HB  SER E 145      -8.004  77.568-115.759  1.00  0.00           H  
ATOM  24354 2HB  SER E 145      -6.742  78.357-114.825  1.00  0.00           H  
ATOM  24355  HG  SER E 145      -9.088  79.466-114.242  1.00  0.00           H  
ATOM  24356  N   VAL E 146      -9.613  79.042-117.653  1.00207.89           N  
ATOM  24357  CA  VAL E 146     -10.959  79.117-118.202  1.00207.61           C  
ATOM  24358  C   VAL E 146     -11.649  77.755-118.177  1.00202.01           C  
ATOM  24359  O   VAL E 146     -11.007  76.694-118.302  1.00198.20           O  
ATOM  24360  CB  VAL E 146     -10.946  79.683-119.640  1.00209.99           C  
ATOM  24361  CG1 VAL E 146     -10.300  81.058-119.671  1.00216.04           C  
ATOM  24362  CG2 VAL E 146     -10.233  78.731-120.588  1.00206.59           C  
ATOM  24363  H   VAL E 146      -8.961  78.373-118.038  1.00  0.00           H  
ATOM  24364  HA  VAL E 146     -11.551  79.786-117.576  1.00  0.00           H  
ATOM  24365  HB  VAL E 146     -11.974  79.818-119.977  1.00  0.00           H  
ATOM  24366 1HG1 VAL E 146     -10.302  81.438-120.693  1.00  0.00           H  
ATOM  24367 2HG1 VAL E 146     -10.861  81.738-119.031  1.00  0.00           H  
ATOM  24368 3HG1 VAL E 146      -9.273  80.986-119.313  1.00  0.00           H  
ATOM  24369 1HG2 VAL E 146     -10.237  79.149-121.594  1.00  0.00           H  
ATOM  24370 2HG2 VAL E 146      -9.204  78.590-120.257  1.00  0.00           H  
ATOM  24371 3HG2 VAL E 146     -10.747  77.770-120.593  1.00  0.00           H  
ATOM  24372  N   THR E 147     -12.960  77.810-117.957  1.00206.26           N  
ATOM  24373  CA  THR E 147     -13.808  76.628-117.925  1.00201.68           C  
ATOM  24374  C   THR E 147     -14.698  76.546-119.169  1.00201.28           C  
ATOM  24375  O   THR E 147     -15.448  77.478-119.472  1.00204.85           O  
ATOM  24376  CB  THR E 147     -14.694  76.617-116.663  1.00201.83           C  
ATOM  24377  OG1 THR E 147     -13.859  76.625-115.501  1.00202.14           O  
ATOM  24378  CG2 THR E 147     -15.582  75.385-116.629  1.00197.43           C  
ATOM  24379  H   THR E 147     -13.376  78.718-117.807  1.00  0.00           H  
ATOM  24380  HA  THR E 147     -13.169  75.745-117.905  1.00  0.00           H  
ATOM  24381  HB  THR E 147     -15.324  77.506-116.653  1.00  0.00           H  
ATOM  24382  HG1 THR E 147     -12.937  76.635-115.770  1.00  0.00           H  
ATOM  24383 1HG2 THR E 147     -16.196  75.404-115.729  1.00  0.00           H  
ATOM  24384 2HG2 THR E 147     -16.226  75.377-117.508  1.00  0.00           H  
ATOM  24385 3HG2 THR E 147     -14.962  74.490-116.626  1.00  0.00           H  
ATOM  24386  N   LEU E 148     -14.620  75.419-119.872  1.00201.89           N  
ATOM  24387  CA  LEU E 148     -15.487  75.126-121.008  1.00199.89           C  
ATOM  24388  C   LEU E 148     -16.509  74.076-120.595  1.00198.72           C  
ATOM  24389  O   LEU E 148     -16.364  73.417-119.556  1.00198.51           O  
ATOM  24390  CB  LEU E 148     -14.686  74.639-122.220  1.00198.00           C  
ATOM  24391  CG  LEU E 148     -13.547  75.514-122.752  1.00201.38           C  
ATOM  24392  CD1 LEU E 148     -12.924  74.884-123.989  1.00199.75           C  
ATOM  24393  CD2 LEU E 148     -14.040  76.921-123.063  1.00206.59           C  
ATOM  24394  H   LEU E 148     -13.924  74.741-119.597  1.00  0.00           H  
ATOM  24395  HA  LEU E 148     -16.006  76.041-121.292  1.00  0.00           H  
ATOM  24396 1HB  LEU E 148     -14.238  73.677-121.976  1.00  0.00           H  
ATOM  24397 2HB  LEU E 148     -15.372  74.496-123.055  1.00  0.00           H  
ATOM  24398  HG  LEU E 148     -12.757  75.578-122.003  1.00  0.00           H  
ATOM  24399 1HD1 LEU E 148     -12.116  75.519-124.353  1.00  0.00           H  
ATOM  24400 2HD1 LEU E 148     -12.526  73.902-123.736  1.00  0.00           H  
ATOM  24401 3HD1 LEU E 148     -13.682  74.780-124.765  1.00  0.00           H  
ATOM  24402 1HD2 LEU E 148     -13.211  77.522-123.438  1.00  0.00           H  
ATOM  24403 2HD2 LEU E 148     -14.825  76.873-123.818  1.00  0.00           H  
ATOM  24404 3HD2 LEU E 148     -14.437  77.376-122.156  1.00  0.00           H  
ATOM  24405  N   GLY E 149     -17.519  73.894-121.434  1.00198.46           N  
ATOM  24406  CA  GLY E 149     -18.601  72.989-121.115  1.00197.36           C  
ATOM  24407  C   GLY E 149     -19.180  72.329-122.346  1.00194.71           C  
ATOM  24408  O   GLY E 149     -18.987  72.800-123.465  1.00194.72           O  
ATOM  24409  H   GLY E 149     -17.538  74.393-122.312  1.00  0.00           H  
ATOM  24410 1HA  GLY E 149     -18.242  72.219-120.432  1.00  0.00           H  
ATOM  24411 2HA  GLY E 149     -19.390  73.534-120.598  1.00  0.00           H  
ATOM  24412  N   CYS E 150     -19.898  71.236-122.140  1.00195.12           N  
ATOM  24413  CA  CYS E 150     -20.542  70.553-123.246  1.00189.94           C  
ATOM  24414  C   CYS E 150     -21.855  69.983-122.737  1.00190.79           C  
ATOM  24415  O   CYS E 150     -21.871  69.231-121.756  1.00191.47           O  
ATOM  24416  CB  CYS E 150     -19.658  69.451-123.814  1.00184.63           C  
ATOM  24417  SG  CYS E 150     -20.276  68.516-125.269  1.00185.17           S  
ATOM  24418  H   CYS E 150     -20.003  70.867-121.206  1.00  0.00           H  
ATOM  24419  HA  CYS E 150     -20.731  71.278-124.038  1.00  0.00           H  
ATOM  24420 1HB  CYS E 150     -18.698  69.873-124.114  1.00  0.00           H  
ATOM  24421 2HB  CYS E 150     -19.462  68.708-123.042  1.00  0.00           H  
ATOM  24422  N   LEU E 151     -22.953  70.375-123.372  1.00184.56           N  
ATOM  24423  CA  LEU E 151     -24.275  69.971-122.925  1.00184.41           C  
ATOM  24424  C   LEU E 151     -24.865  68.937-123.868  1.00182.10           C  
ATOM  24425  O   LEU E 151     -24.778  69.067-125.077  1.00182.65           O  
ATOM  24426  CB  LEU E 151     -25.191  71.192-122.840  1.00188.97           C  
ATOM  24427  CG  LEU E 151     -26.642  70.953-122.439  1.00189.80           C  
ATOM  24428  CD1 LEU E 151     -26.728  70.479-121.005  1.00188.51           C  
ATOM  24429  CD2 LEU E 151     -27.439  72.224-122.636  1.00194.81           C  
ATOM  24430  H   LEU E 151     -22.869  70.968-124.185  1.00  0.00           H  
ATOM  24431  HA  LEU E 151     -24.184  69.528-121.934  1.00  0.00           H  
ATOM  24432 1HB  LEU E 151     -24.774  71.889-122.115  1.00  0.00           H  
ATOM  24433 2HB  LEU E 151     -25.209  71.681-123.814  1.00  0.00           H  
ATOM  24434  HG  LEU E 151     -27.065  70.161-123.058  1.00  0.00           H  
ATOM  24435 1HD1 LEU E 151     -27.772  70.314-120.738  1.00  0.00           H  
ATOM  24436 2HD1 LEU E 151     -26.175  69.546-120.896  1.00  0.00           H  
ATOM  24437 3HD1 LEU E 151     -26.301  71.234-120.346  1.00  0.00           H  
ATOM  24438 1HD2 LEU E 151     -28.477  72.051-122.349  1.00  0.00           H  
ATOM  24439 2HD2 LEU E 151     -27.019  73.017-122.017  1.00  0.00           H  
ATOM  24440 3HD2 LEU E 151     -27.397  72.521-123.684  1.00  0.00           H  
ATOM  24441  N   VAL E 152     -25.450  67.892-123.302  1.00180.53           N  
ATOM  24442  CA  VAL E 152     -25.928  66.750-124.067  1.00177.84           C  
ATOM  24443  C   VAL E 152     -27.356  66.510-123.629  1.00182.14           C  
ATOM  24444  O   VAL E 152     -27.586  65.893-122.597  1.00182.29           O  
ATOM  24445  CB  VAL E 152     -25.060  65.496-123.834  1.00174.17           C  
ATOM  24446  CG1 VAL E 152     -25.452  64.397-124.802  1.00172.00           C  
ATOM  24447  CG2 VAL E 152     -23.583  65.823-123.968  1.00172.26           C  
ATOM  24448  H   VAL E 152     -25.565  67.895-122.299  1.00  0.00           H  
ATOM  24449  HA  VAL E 152     -25.880  66.999-125.128  1.00  0.00           H  
ATOM  24450  HB  VAL E 152     -25.249  65.116-122.830  1.00  0.00           H  
ATOM  24451 1HG1 VAL E 152     -24.831  63.518-124.626  1.00  0.00           H  
ATOM  24452 2HG1 VAL E 152     -26.500  64.137-124.652  1.00  0.00           H  
ATOM  24453 3HG1 VAL E 152     -25.306  64.744-125.825  1.00  0.00           H  
ATOM  24454 1HG2 VAL E 152     -22.994  64.922-123.798  1.00  0.00           H  
ATOM  24455 2HG2 VAL E 152     -23.384  66.204-124.970  1.00  0.00           H  
ATOM  24456 3HG2 VAL E 152     -23.309  66.579-123.232  1.00  0.00           H  
ATOM  24457  N   LYS E 153     -28.327  66.986-124.395  1.00175.00           N  
ATOM  24458  CA  LYS E 153     -29.705  66.841-123.937  1.00177.22           C  
ATOM  24459  C   LYS E 153     -30.563  66.017-124.892  1.00176.79           C  
ATOM  24460  O   LYS E 153     -30.150  65.725-126.016  1.00176.21           O  
ATOM  24461  CB  LYS E 153     -30.306  68.240-123.736  1.00181.07           C  
ATOM  24462  CG  LYS E 153     -31.629  68.323-122.983  1.00184.15           C  
ATOM  24463  CD  LYS E 153     -32.512  69.408-123.589  1.00188.02           C  
ATOM  24464  CE  LYS E 153     -33.846  69.527-122.871  1.00190.87           C  
ATOM  24465  NZ  LYS E 153     -34.618  70.720-123.319  1.00195.98           N  
ATOM  24466  H   LYS E 153     -28.147  67.442-125.278  1.00  0.00           H  
ATOM  24467  HA  LYS E 153     -29.699  66.307-122.986  1.00  0.00           H  
ATOM  24468 1HB  LYS E 153     -29.599  68.865-123.189  1.00  0.00           H  
ATOM  24469 2HB  LYS E 153     -30.473  68.707-124.707  1.00  0.00           H  
ATOM  24470 1HG  LYS E 153     -32.141  67.362-123.039  1.00  0.00           H  
ATOM  24471 2HG  LYS E 153     -31.437  68.551-121.935  1.00  0.00           H  
ATOM  24472 1HD  LYS E 153     -31.999  70.369-123.532  1.00  0.00           H  
ATOM  24473 2HD  LYS E 153     -32.702  69.179-124.638  1.00  0.00           H  
ATOM  24474 1HE  LYS E 153     -34.441  68.634-123.059  1.00  0.00           H  
ATOM  24475 2HE  LYS E 153     -33.676  69.604-121.797  1.00  0.00           H  
ATOM  24476 1HZ  LYS E 153     -35.495  70.762-122.819  1.00  0.00           H  
ATOM  24477 2HZ  LYS E 153     -34.084  71.557-123.132  1.00  0.00           H  
ATOM  24478 3HZ  LYS E 153     -34.800  70.651-124.310  1.00  0.00           H  
ATOM  24479  N   GLY E 154     -31.764  65.652-124.450  1.00175.19           N  
ATOM  24480  CA  GLY E 154     -32.737  65.074-125.360  1.00175.54           C  
ATOM  24481  C   GLY E 154     -32.468  63.682-125.896  1.00172.00           C  
ATOM  24482  O   GLY E 154     -32.883  63.353-127.008  1.00172.23           O  
ATOM  24483  H   GLY E 154     -32.011  65.773-123.478  1.00  0.00           H  
ATOM  24484 1HA  GLY E 154     -33.710  65.027-124.871  1.00  0.00           H  
ATOM  24485 2HA  GLY E 154     -32.847  65.718-126.232  1.00  0.00           H  
ATOM  24486  N   TYR E 155     -31.756  62.864-125.129  1.00175.16           N  
ATOM  24487  CA  TYR E 155     -31.490  61.503-125.577  1.00172.42           C  
ATOM  24488  C   TYR E 155     -32.079  60.424-124.687  1.00172.62           C  
ATOM  24489  O   TYR E 155     -32.340  60.648-123.506  1.00174.26           O  
ATOM  24490  CB  TYR E 155     -29.984  61.271-125.693  1.00169.19           C  
ATOM  24491  CG  TYR E 155     -29.272  61.113-124.367  1.00168.38           C  
ATOM  24492  CD1 TYR E 155     -29.175  59.875-123.745  1.00166.74           C  
ATOM  24493  CD2 TYR E 155     -28.662  62.200-123.761  1.00169.42           C  
ATOM  24494  CE1 TYR E 155     -28.525  59.733-122.538  1.00166.05           C  
ATOM  24495  CE2 TYR E 155     -27.998  62.068-122.560  1.00168.88           C  
ATOM  24496  CZ  TYR E 155     -27.928  60.831-121.952  1.00167.11           C  
ATOM  24497  OH  TYR E 155     -27.267  60.696-120.749  1.00166.62           O  
ATOM  24498  H   TYR E 155     -31.393  63.168-124.237  1.00  0.00           H  
ATOM  24499  HA  TYR E 155     -31.943  61.367-126.560  1.00  0.00           H  
ATOM  24500 1HB  TYR E 155     -29.798  60.372-126.282  1.00  0.00           H  
ATOM  24501 2HB  TYR E 155     -29.527  62.108-126.220  1.00  0.00           H  
ATOM  24502  HD1 TYR E 155     -29.617  58.994-124.211  1.00  0.00           H  
ATOM  24503  HD2 TYR E 155     -28.703  63.181-124.234  1.00  0.00           H  
ATOM  24504  HE1 TYR E 155     -28.460  58.753-122.066  1.00  0.00           H  
ATOM  24505  HE2 TYR E 155     -27.533  62.938-122.096  1.00  0.00           H  
ATOM  24506  HH  TYR E 155     -26.919  61.549-120.479  1.00  0.00           H  
ATOM  24507  N   PHE E 156     -32.201  59.225-125.255  1.00167.81           N  
ATOM  24508  CA  PHE E 156     -32.768  58.084-124.549  1.00166.95           C  
ATOM  24509  C   PHE E 156     -32.513  56.797-125.328  1.00165.40           C  
ATOM  24510  O   PHE E 156     -32.613  56.779-126.558  1.00164.39           O  
ATOM  24511  CB  PHE E 156     -34.271  58.300-124.314  1.00169.69           C  
ATOM  24512  CG  PHE E 156     -34.912  57.245-123.459  1.00172.21           C  
ATOM  24513  CD1 PHE E 156     -35.335  56.045-124.005  1.00169.50           C  
ATOM  24514  CD2 PHE E 156     -35.043  57.437-122.093  1.00175.39           C  
ATOM  24515  CE1 PHE E 156     -35.909  55.074-123.210  1.00168.94           C  
ATOM  24516  CE2 PHE E 156     -35.613  56.468-121.294  1.00174.99           C  
ATOM  24517  CZ  PHE E 156     -36.045  55.284-121.852  1.00170.34           C  
ATOM  24518  H   PHE E 156     -31.888  59.108-126.208  1.00  0.00           H  
ATOM  24519  HA  PHE E 156     -32.271  57.993-123.582  1.00  0.00           H  
ATOM  24520 1HB  PHE E 156     -34.429  59.266-123.836  1.00  0.00           H  
ATOM  24521 2HB  PHE E 156     -34.789  58.321-125.272  1.00  0.00           H  
ATOM  24522  HD1 PHE E 156     -35.209  55.873-125.074  1.00  0.00           H  
ATOM  24523  HD2 PHE E 156     -34.701  58.374-121.653  1.00  0.00           H  
ATOM  24524  HE1 PHE E 156     -36.255  54.141-123.654  1.00  0.00           H  
ATOM  24525  HE2 PHE E 156     -35.723  56.637-120.223  1.00  0.00           H  
ATOM  24526  HZ  PHE E 156     -36.494  54.516-121.223  1.00  0.00           H  
ATOM  24527  N   PRO E 157     -32.193  55.704-124.611  1.00161.62           N  
ATOM  24528  CA  PRO E 157     -31.910  55.621-123.176  1.00161.10           C  
ATOM  24529  C   PRO E 157     -30.436  55.761-122.858  1.00159.00           C  
ATOM  24530  O   PRO E 157     -29.625  55.958-123.763  1.00158.05           O  
ATOM  24531  CB  PRO E 157     -32.362  54.212-122.819  1.00160.44           C  
ATOM  24532  CG  PRO E 157     -32.024  53.433-124.033  1.00159.13           C  
ATOM  24533  CD  PRO E 157     -32.195  54.364-125.220  1.00160.28           C  
ATOM  24534  HA  PRO E 157     -32.511  56.374-122.645  1.00  0.00           H  
ATOM  24535 1HB  PRO E 157     -31.836  53.865-121.918  1.00  0.00           H  
ATOM  24536 2HB  PRO E 157     -33.437  54.210-122.584  1.00  0.00           H  
ATOM  24537 1HG  PRO E 157     -30.993  53.054-123.967  1.00  0.00           H  
ATOM  24538 2HG  PRO E 157     -32.681  52.554-124.116  1.00  0.00           H  
ATOM  24539 1HD  PRO E 157     -31.350  54.235-125.912  1.00  0.00           H  
ATOM  24540 2HD  PRO E 157     -33.147  54.144-125.725  1.00  0.00           H  
ATOM  24541  N   GLU E 158     -30.115  55.669-121.571  1.00157.04           N  
ATOM  24542  CA  GLU E 158     -28.741  55.512-121.106  1.00154.42           C  
ATOM  24543  C   GLU E 158     -28.161  54.288-121.822  1.00152.37           C  
ATOM  24544  O   GLU E 158     -28.880  53.314-122.029  1.00152.44           O  
ATOM  24545  CB  GLU E 158     -28.735  55.331-119.579  1.00154.61           C  
ATOM  24546  CG  GLU E 158     -27.422  55.599-118.868  1.00155.66           C  
ATOM  24547  CD  GLU E 158     -27.000  57.052-118.963  1.00162.23           C  
ATOM  24548  OE1 GLU E 158     -27.870  57.908-119.223  1.00162.37           O  
ATOM  24549  OE2 GLU E 158     -25.798  57.337-118.778  1.00160.67           O  
ATOM  24550  H   GLU E 158     -30.862  55.711-120.893  1.00  0.00           H  
ATOM  24551  HA  GLU E 158     -28.184  56.414-121.361  1.00  0.00           H  
ATOM  24552 1HB  GLU E 158     -29.475  55.995-119.131  1.00  0.00           H  
ATOM  24553 2HB  GLU E 158     -29.021  54.308-119.333  1.00  0.00           H  
ATOM  24554 1HG  GLU E 158     -27.527  55.326-117.818  1.00  0.00           H  
ATOM  24555 2HG  GLU E 158     -26.649  54.967-119.304  1.00  0.00           H  
ATOM  24556  N   PRO E 159     -26.861  54.304-122.176  1.00150.90           N  
ATOM  24557  CA  PRO E 159     -25.768  55.207-121.834  1.00150.65           C  
ATOM  24558  C   PRO E 159     -25.384  56.203-122.928  1.00151.32           C  
ATOM  24559  O   PRO E 159     -25.842  56.116-124.072  1.00151.74           O  
ATOM  24560  CB  PRO E 159     -24.617  54.238-121.584  1.00148.70           C  
ATOM  24561  CG  PRO E 159     -24.848  53.169-122.630  1.00148.01           C  
ATOM  24562  CD  PRO E 159     -26.344  53.152-122.935  1.00149.39           C  
ATOM  24563  HA  PRO E 159     -26.030  55.762-120.921  1.00  0.00           H  
ATOM  24564 1HB  PRO E 159     -23.655  54.760-121.694  1.00  0.00           H  
ATOM  24565 2HB  PRO E 159     -24.661  53.860-120.552  1.00  0.00           H  
ATOM  24566 1HG  PRO E 159     -24.259  53.388-123.533  1.00  0.00           H  
ATOM  24567 2HG  PRO E 159     -24.506  52.192-122.257  1.00  0.00           H  
ATOM  24568 1HD  PRO E 159     -26.500  53.278-124.017  1.00  0.00           H  
ATOM  24569 2HD  PRO E 159     -26.779  52.203-122.589  1.00  0.00           H  
ATOM  24570  N   VAL E 160     -24.574  57.177-122.523  1.00154.06           N  
ATOM  24571  CA  VAL E 160     -23.905  58.109-123.422  1.00154.79           C  
ATOM  24572  C   VAL E 160     -22.457  58.192-122.999  1.00153.84           C  
ATOM  24573  O   VAL E 160     -22.160  58.159-121.807  1.00153.55           O  
ATOM  24574  CB  VAL E 160     -24.566  59.500-123.401  1.00157.37           C  
ATOM  24575  CG1 VAL E 160     -23.557  60.609-123.679  1.00158.41           C  
ATOM  24576  CG2 VAL E 160     -25.713  59.552-124.372  1.00158.62           C  
ATOM  24577  H   VAL E 160     -24.425  57.261-121.528  1.00  0.00           H  
ATOM  24578  HA  VAL E 160     -23.973  57.719-124.438  1.00  0.00           H  
ATOM  24579  HB  VAL E 160     -24.937  59.701-122.396  1.00  0.00           H  
ATOM  24580 1HG1 VAL E 160     -24.062  61.575-123.655  1.00  0.00           H  
ATOM  24581 2HG1 VAL E 160     -22.776  60.590-122.919  1.00  0.00           H  
ATOM  24582 3HG1 VAL E 160     -23.112  60.458-124.662  1.00  0.00           H  
ATOM  24583 1HG2 VAL E 160     -26.169  60.541-124.344  1.00  0.00           H  
ATOM  24584 2HG2 VAL E 160     -25.347  59.349-125.379  1.00  0.00           H  
ATOM  24585 3HG2 VAL E 160     -26.456  58.803-124.098  1.00  0.00           H  
ATOM  24586  N   THR E 161     -21.556  58.324-123.963  1.00160.11           N  
ATOM  24587  CA  THR E 161     -20.161  58.516-123.615  1.00158.02           C  
ATOM  24588  C   THR E 161     -19.631  59.843-124.138  1.00159.12           C  
ATOM  24589  O   THR E 161     -19.976  60.280-125.232  1.00159.97           O  
ATOM  24590  CB  THR E 161     -19.287  57.352-124.130  1.00154.52           C  
ATOM  24591  OG1 THR E 161     -17.966  57.467-123.587  1.00152.62           O  
ATOM  24592  CG2 THR E 161     -19.201  57.366-125.636  1.00154.03           C  
ATOM  24593  H   THR E 161     -21.820  58.294-124.937  1.00  0.00           H  
ATOM  24594  HA  THR E 161     -20.077  58.550-122.529  1.00  0.00           H  
ATOM  24595  HB  THR E 161     -19.718  56.404-123.809  1.00  0.00           H  
ATOM  24596  HG1 THR E 161     -17.919  58.243-123.023  1.00  0.00           H  
ATOM  24597 1HG2 THR E 161     -18.580  56.536-125.973  1.00  0.00           H  
ATOM  24598 2HG2 THR E 161     -20.201  57.267-126.058  1.00  0.00           H  
ATOM  24599 3HG2 THR E 161     -18.760  58.306-125.966  1.00  0.00           H  
ATOM  24600  N   LEU E 162     -18.785  60.483-123.340  1.00163.11           N  
ATOM  24601  CA  LEU E 162     -18.300  61.806-123.680  1.00162.39           C  
ATOM  24602  C   LEU E 162     -16.808  61.865-123.385  1.00161.18           C  
ATOM  24603  O   LEU E 162     -16.340  61.307-122.394  1.00163.74           O  
ATOM  24604  CB  LEU E 162     -19.063  62.889-122.907  1.00166.54           C  
ATOM  24605  CG  LEU E 162     -18.729  64.352-123.190  1.00168.89           C  
ATOM  24606  CD1 LEU E 162     -19.985  65.178-123.000  1.00172.80           C  
ATOM  24607  CD2 LEU E 162     -17.618  64.857-122.305  1.00169.69           C  
ATOM  24608  H   LEU E 162     -18.471  60.049-122.484  1.00  0.00           H  
ATOM  24609  HA  LEU E 162     -18.459  61.969-124.745  1.00  0.00           H  
ATOM  24610 1HB  LEU E 162     -20.127  62.774-123.107  1.00  0.00           H  
ATOM  24611 2HB  LEU E 162     -18.896  62.738-121.841  1.00  0.00           H  
ATOM  24612  HG  LEU E 162     -18.413  64.459-124.228  1.00  0.00           H  
ATOM  24613 1HD1 LEU E 162     -19.764  66.227-123.199  1.00  0.00           H  
ATOM  24614 2HD1 LEU E 162     -20.755  64.833-123.690  1.00  0.00           H  
ATOM  24615 3HD1 LEU E 162     -20.340  65.070-121.976  1.00  0.00           H  
ATOM  24616 1HD2 LEU E 162     -17.412  65.902-122.540  1.00  0.00           H  
ATOM  24617 2HD2 LEU E 162     -17.918  64.772-121.260  1.00  0.00           H  
ATOM  24618 3HD2 LEU E 162     -16.720  64.263-122.474  1.00  0.00           H  
ATOM  24619  N   THR E 163     -16.050  62.460-124.298  1.00166.18           N  
ATOM  24620  CA  THR E 163     -14.627  62.668-124.076  1.00166.67           C  
ATOM  24621  C   THR E 163     -14.246  64.066-124.516  1.00169.72           C  
ATOM  24622  O   THR E 163     -15.004  64.738-125.218  1.00171.31           O  
ATOM  24623  CB  THR E 163     -13.767  61.672-124.837  1.00165.34           C  
ATOM  24624  OG1 THR E 163     -13.875  61.920-126.242  1.00166.43           O  
ATOM  24625  CG2 THR E 163     -14.166  60.240-124.487  1.00162.67           C  
ATOM  24626  H   THR E 163     -16.464  62.775-125.163  1.00  0.00           H  
ATOM  24627  HA  THR E 163     -14.420  62.539-123.013  1.00  0.00           H  
ATOM  24628  HB  THR E 163     -12.719  61.824-124.579  1.00  0.00           H  
ATOM  24629  HG1 THR E 163     -14.467  62.661-126.391  1.00  0.00           H  
ATOM  24630 1HG2 THR E 163     -13.539  59.542-125.041  1.00  0.00           H  
ATOM  24631 2HG2 THR E 163     -14.034  60.077-123.418  1.00  0.00           H  
ATOM  24632 3HG2 THR E 163     -15.210  60.078-124.752  1.00  0.00           H  
ATOM  24633  N   TRP E 164     -13.051  64.491-124.130  1.00171.93           N  
ATOM  24634  CA  TRP E 164     -12.532  65.776-124.576  1.00175.17           C  
ATOM  24635  C   TRP E 164     -11.282  65.585-125.418  1.00175.74           C  
ATOM  24636  O   TRP E 164     -10.257  65.108-124.922  1.00175.03           O  
ATOM  24637  CB  TRP E 164     -12.249  66.674-123.369  1.00176.93           C  
ATOM  24638  CG  TRP E 164     -13.502  67.175-122.716  1.00177.55           C  
ATOM  24639  CD1 TRP E 164     -14.105  66.666-121.604  1.00175.92           C  
ATOM  24640  CD2 TRP E 164     -14.295  68.292-123.126  1.00180.37           C  
ATOM  24641  NE1 TRP E 164     -15.234  67.388-121.305  1.00177.54           N  
ATOM  24642  CE2 TRP E 164     -15.371  68.394-122.223  1.00180.30           C  
ATOM  24643  CE3 TRP E 164     -14.204  69.212-124.172  1.00183.24           C  
ATOM  24644  CZ2 TRP E 164     -16.346  69.381-122.334  1.00183.04           C  
ATOM  24645  CZ3 TRP E 164     -15.170  70.188-124.281  1.00185.92           C  
ATOM  24646  CH2 TRP E 164     -16.229  70.267-123.366  1.00185.82           C  
ATOM  24647  H   TRP E 164     -12.488  63.919-123.517  1.00  0.00           H  
ATOM  24648  HA  TRP E 164     -13.285  66.254-125.203  1.00  0.00           H  
ATOM  24649 1HB  TRP E 164     -11.666  66.121-122.632  1.00  0.00           H  
ATOM  24650 2HB  TRP E 164     -11.651  67.529-123.684  1.00  0.00           H  
ATOM  24651  HD1 TRP E 164     -13.744  65.811-121.036  1.00  0.00           H  
ATOM  24652  HE1 TRP E 164     -15.861  67.207-120.535  1.00  0.00           H  
ATOM  24653  HE3 TRP E 164     -13.383  69.160-124.886  1.00  0.00           H  
ATOM  24654  HZ2 TRP E 164     -17.176  69.457-121.631  1.00  0.00           H  
ATOM  24655  HZ3 TRP E 164     -15.089  70.901-125.102  1.00  0.00           H  
ATOM  24656  HH2 TRP E 164     -16.975  71.054-123.483  1.00  0.00           H  
ATOM  24657  N   ASN E 165     -11.372  65.989-126.686  1.00178.36           N  
ATOM  24658  CA  ASN E 165     -10.293  65.791-127.649  1.00179.24           C  
ATOM  24659  C   ASN E 165      -9.969  64.298-127.746  1.00176.25           C  
ATOM  24660  O   ASN E 165      -8.819  63.900-127.938  1.00176.50           O  
ATOM  24661  CB  ASN E 165      -9.068  66.636-127.309  1.00181.91           C  
ATOM  24662  CG  ASN E 165      -9.266  68.098-127.675  1.00185.69           C  
ATOM  24663  OD1 ASN E 165     -10.187  68.447-128.412  1.00186.51           O  
ATOM  24664  ND2 ASN E 165      -8.385  68.958-127.177  1.00188.34           N  
ATOM  24665  H   ASN E 165     -12.220  66.448-126.985  1.00  0.00           H  
ATOM  24666  HA  ASN E 165     -10.649  66.094-128.635  1.00  0.00           H  
ATOM  24667 1HB  ASN E 165      -8.858  66.560-126.241  1.00  0.00           H  
ATOM  24668 2HB  ASN E 165      -8.199  66.249-127.842  1.00  0.00           H  
ATOM  24669 1HD2 ASN E 165      -8.466  69.933-127.384  1.00  0.00           H  
ATOM  24670 2HD2 ASN E 165      -7.641  68.631-126.595  1.00  0.00           H  
ATOM  24671  N   SER E 166     -11.000  63.491-127.500  1.00179.40           N  
ATOM  24672  CA  SER E 166     -10.929  62.035-127.580  1.00176.71           C  
ATOM  24673  C   SER E 166      -9.903  61.447-126.621  1.00175.75           C  
ATOM  24674  O   SER E 166      -8.980  60.748-127.039  1.00175.60           O  
ATOM  24675  CB  SER E 166     -10.623  61.580-129.017  1.00177.21           C  
ATOM  24676  OG  SER E 166     -11.404  62.270-129.982  1.00178.77           O  
ATOM  24677  H   SER E 166     -11.874  63.928-127.245  1.00  0.00           H  
ATOM  24678  HA  SER E 166     -11.896  61.625-127.286  1.00  0.00           H  
ATOM  24679 1HB  SER E 166      -9.568  61.745-129.234  1.00  0.00           H  
ATOM  24680 2HB  SER E 166     -10.813  60.511-129.108  1.00  0.00           H  
ATOM  24681  HG  SER E 166     -11.958  62.879-129.488  1.00  0.00           H  
ATOM  24682  N   GLY E 167     -10.067  61.746-125.336  1.00177.87           N  
ATOM  24683  CA  GLY E 167      -9.195  61.202-124.314  1.00177.08           C  
ATOM  24684  C   GLY E 167      -7.917  61.971-124.063  1.00179.38           C  
ATOM  24685  O   GLY E 167      -7.402  61.993-122.944  1.00179.42           O  
ATOM  24686  H   GLY E 167     -10.816  62.366-125.064  1.00  0.00           H  
ATOM  24687 1HA  GLY E 167      -9.733  61.149-123.367  1.00  0.00           H  
ATOM  24688 2HA  GLY E 167      -8.913  60.184-124.580  1.00  0.00           H  
ATOM  24689  N   SER E 168      -7.403  62.603-125.112  1.00178.13           N  
ATOM  24690  CA  SER E 168      -6.129  63.314-125.053  1.00180.78           C  
ATOM  24691  C   SER E 168      -6.154  64.430-124.012  1.00182.43           C  
ATOM  24692  O   SER E 168      -5.115  64.807-123.470  1.00184.14           O  
ATOM  24693  CB  SER E 168      -5.778  63.876-126.430  1.00183.20           C  
ATOM  24694  OG  SER E 168      -6.945  64.314-127.099  1.00183.29           O  
ATOM  24695  H   SER E 168      -7.918  62.587-125.981  1.00  0.00           H  
ATOM  24696  HA  SER E 168      -5.353  62.609-124.752  1.00  0.00           H  
ATOM  24697 1HB  SER E 168      -5.081  64.706-126.317  1.00  0.00           H  
ATOM  24698 2HB  SER E 168      -5.279  63.108-127.020  1.00  0.00           H  
ATOM  24699  HG  SER E 168      -7.675  64.140-126.499  1.00  0.00           H  
ATOM  24700  N   LEU E 169      -7.343  64.957-123.740  1.00181.29           N  
ATOM  24701  CA  LEU E 169      -7.505  65.949-122.687  1.00182.91           C  
ATOM  24702  C   LEU E 169      -8.241  65.329-121.501  1.00180.51           C  
ATOM  24703  O   LEU E 169      -9.468  65.220-121.509  1.00179.36           O  
ATOM  24704  CB  LEU E 169      -8.270  67.166-123.203  1.00185.34           C  
ATOM  24705  CG  LEU E 169      -8.666  68.220-122.168  1.00187.32           C  
ATOM  24706  CD1 LEU E 169      -7.438  68.735-121.417  1.00189.43           C  
ATOM  24707  CD2 LEU E 169      -9.438  69.349-122.818  1.00190.01           C  
ATOM  24708  H   LEU E 169      -8.152  64.667-124.271  1.00  0.00           H  
ATOM  24709  HA  LEU E 169      -6.517  66.274-122.363  1.00  0.00           H  
ATOM  24710 1HB  LEU E 169      -7.661  67.666-123.954  1.00  0.00           H  
ATOM  24711 2HB  LEU E 169      -9.188  66.823-123.680  1.00  0.00           H  
ATOM  24712  HG  LEU E 169      -9.293  67.761-121.403  1.00  0.00           H  
ATOM  24713 1HD1 LEU E 169      -7.746  69.483-120.686  1.00  0.00           H  
ATOM  24714 2HD1 LEU E 169      -6.952  67.906-120.903  1.00  0.00           H  
ATOM  24715 3HD1 LEU E 169      -6.741  69.184-122.124  1.00  0.00           H  
ATOM  24716 1HD2 LEU E 169      -9.710  70.087-122.062  1.00  0.00           H  
ATOM  24717 2HD2 LEU E 169      -8.818  69.822-123.580  1.00  0.00           H  
ATOM  24718 3HD2 LEU E 169     -10.342  68.953-123.280  1.00  0.00           H  
ATOM  24719  N   SER E 170      -7.487  64.924-120.483  1.00183.09           N  
ATOM  24720  CA  SER E 170      -8.026  64.091-119.411  1.00180.75           C  
ATOM  24721  C   SER E 170      -8.117  64.854-118.094  1.00182.22           C  
ATOM  24722  O   SER E 170      -9.043  64.653-117.308  1.00181.19           O  
ATOM  24723  CB  SER E 170      -7.169  62.836-119.226  1.00179.01           C  
ATOM  24724  OG  SER E 170      -7.387  62.250-117.953  1.00180.82           O  
ATOM  24725  H   SER E 170      -6.516  65.200-120.451  1.00  0.00           H  
ATOM  24726  HA  SER E 170      -9.037  63.786-119.685  1.00  0.00           H  
ATOM  24727 1HB  SER E 170      -7.409  62.114-120.006  1.00  0.00           H  
ATOM  24728 2HB  SER E 170      -6.117  63.095-119.333  1.00  0.00           H  
ATOM  24729  HG  SER E 170      -8.037  62.804-117.514  1.00  0.00           H  
ATOM  24730  N   SER E 171      -7.150  65.735-117.865  1.00178.82           N  
ATOM  24731  CA  SER E 171      -7.050  66.452-116.600  1.00182.07           C  
ATOM  24732  C   SER E 171      -8.070  67.582-116.500  1.00188.35           C  
ATOM  24733  O   SER E 171      -8.401  68.225-117.495  1.00186.88           O  
ATOM  24734  CB  SER E 171      -5.639  67.001-116.415  1.00182.47           C  
ATOM  24735  OG  SER E 171      -5.402  67.331-115.060  1.00187.77           O  
ATOM  24736  H   SER E 171      -6.466  65.913-118.587  1.00  0.00           H  
ATOM  24737  HA  SER E 171      -7.264  65.755-115.789  1.00  0.00           H  
ATOM  24738 1HB  SER E 171      -4.913  66.258-116.745  1.00  0.00           H  
ATOM  24739 2HB  SER E 171      -5.508  67.885-117.037  1.00  0.00           H  
ATOM  24740  HG  SER E 171      -6.212  67.119-114.590  1.00  0.00           H  
ATOM  24741  N   GLY E 172      -8.542  67.832-115.283  1.00184.02           N  
ATOM  24742  CA  GLY E 172      -9.428  68.949-115.019  1.00188.87           C  
ATOM  24743  C   GLY E 172     -10.806  68.752-115.622  1.00188.74           C  
ATOM  24744  O   GLY E 172     -11.507  69.717-115.933  1.00192.19           O  
ATOM  24745  H   GLY E 172      -8.275  67.225-114.521  1.00  0.00           H  
ATOM  24746 1HA  GLY E 172      -9.528  69.088-113.942  1.00  0.00           H  
ATOM  24747 2HA  GLY E 172      -8.992  69.862-115.421  1.00  0.00           H  
ATOM  24748  N   VAL E 173     -11.190  67.489-115.791  1.00187.83           N  
ATOM  24749  CA  VAL E 173     -12.484  67.148-116.364  1.00186.45           C  
ATOM  24750  C   VAL E 173     -13.473  66.712-115.290  1.00185.52           C  
ATOM  24751  O   VAL E 173     -13.145  65.916-114.416  1.00184.02           O  
ATOM  24752  CB  VAL E 173     -12.328  66.043-117.423  1.00183.65           C  
ATOM  24753  CG1 VAL E 173     -13.688  65.504-117.851  1.00182.05           C  
ATOM  24754  CG2 VAL E 173     -11.536  66.558-118.613  1.00185.02           C  
ATOM  24755  H   VAL E 173     -10.564  66.747-115.513  1.00  0.00           H  
ATOM  24756  HA  VAL E 173     -12.895  68.037-116.845  1.00  0.00           H  
ATOM  24757  HB  VAL E 173     -11.801  65.198-116.979  1.00  0.00           H  
ATOM  24758 1HG1 VAL E 173     -13.551  64.724-118.600  1.00  0.00           H  
ATOM  24759 2HG1 VAL E 173     -14.204  65.089-116.985  1.00  0.00           H  
ATOM  24760 3HG1 VAL E 173     -14.283  66.313-118.275  1.00  0.00           H  
ATOM  24761 1HG2 VAL E 173     -11.434  65.765-119.353  1.00  0.00           H  
ATOM  24762 2HG2 VAL E 173     -12.058  67.405-119.059  1.00  0.00           H  
ATOM  24763 3HG2 VAL E 173     -10.547  66.875-118.282  1.00  0.00           H  
ATOM  24764  N   HIS E 174     -14.691  67.233-115.377  1.00186.86           N  
ATOM  24765  CA  HIS E 174     -15.815  66.764-114.577  1.00188.18           C  
ATOM  24766  C   HIS E 174     -16.981  66.394-115.498  1.00187.48           C  
ATOM  24767  O   HIS E 174     -17.687  67.271-115.980  1.00190.42           O  
ATOM  24768  CB  HIS E 174     -16.243  67.830-113.562  1.00193.67           C  
ATOM  24769  CG  HIS E 174     -15.210  68.130-112.518  1.00194.94           C  
ATOM  24770  ND1 HIS E 174     -14.470  67.147-111.896  1.00191.82           N  
ATOM  24771  CD2 HIS E 174     -14.800  69.303-111.982  1.00199.23           C  
ATOM  24772  CE1 HIS E 174     -13.648  67.702-111.023  1.00194.07           C  
ATOM  24773  NE2 HIS E 174     -13.828  69.010-111.056  1.00198.68           N  
ATOM  24774  H   HIS E 174     -14.834  67.989-116.031  1.00  0.00           H  
ATOM  24775  HA  HIS E 174     -15.521  65.872-114.024  1.00  0.00           H  
ATOM  24776 1HB  HIS E 174     -16.474  68.759-114.085  1.00  0.00           H  
ATOM  24777 2HB  HIS E 174     -17.151  67.505-113.055  1.00  0.00           H  
ATOM  24778  HD2 HIS E 174     -15.172  70.296-112.238  1.00  0.00           H  
ATOM  24779  HE1 HIS E 174     -12.942  67.171-110.385  1.00  0.00           H  
ATOM  24780  HE2 HIS E 174     -13.334  69.689-110.494  1.00  0.00           H  
ATOM  24781  N   THR E 175     -17.211  65.106-115.727  1.00180.94           N  
ATOM  24782  CA  THR E 175     -18.387  64.704-116.491  1.00180.14           C  
ATOM  24783  C   THR E 175     -19.504  64.308-115.545  1.00180.14           C  
ATOM  24784  O   THR E 175     -19.339  63.412-114.722  1.00178.60           O  
ATOM  24785  CB  THR E 175     -18.067  63.534-117.425  1.00177.29           C  
ATOM  24786  OG1 THR E 175     -16.997  63.905-118.300  1.00177.60           O  
ATOM  24787  CG2 THR E 175     -19.284  63.169-118.249  1.00176.79           C  
ATOM  24788  H   THR E 175     -16.583  64.395-115.380  1.00  0.00           H  
ATOM  24789  HA  THR E 175     -18.710  65.549-117.099  1.00  0.00           H  
ATOM  24790  HB  THR E 175     -17.761  62.671-116.835  1.00  0.00           H  
ATOM  24791  HG1 THR E 175     -16.721  64.804-118.104  1.00  0.00           H  
ATOM  24792 1HG2 THR E 175     -19.041  62.335-118.908  1.00  0.00           H  
ATOM  24793 2HG2 THR E 175     -20.100  62.882-117.586  1.00  0.00           H  
ATOM  24794 3HG2 THR E 175     -19.588  64.027-118.847  1.00  0.00           H  
ATOM  24795  N   PHE E 176     -20.661  64.946-115.693  1.00180.81           N  
ATOM  24796  CA  PHE E 176     -21.709  64.786-114.698  1.00181.68           C  
ATOM  24797  C   PHE E 176     -22.685  63.674-115.047  1.00179.89           C  
ATOM  24798  O   PHE E 176     -23.019  63.486-116.213  1.00179.20           O  
ATOM  24799  CB  PHE E 176     -22.486  66.097-114.556  1.00185.39           C  
ATOM  24800  CG  PHE E 176     -21.651  67.246-114.075  1.00187.82           C  
ATOM  24801  CD1 PHE E 176     -21.383  67.423-112.731  1.00188.93           C  
ATOM  24802  CD2 PHE E 176     -21.149  68.166-114.981  1.00189.33           C  
ATOM  24803  CE1 PHE E 176     -20.606  68.484-112.303  1.00191.43           C  
ATOM  24804  CE2 PHE E 176     -20.380  69.231-114.558  1.00191.92           C  
ATOM  24805  CZ  PHE E 176     -20.108  69.392-113.218  1.00192.97           C  
ATOM  24806  H   PHE E 176     -20.826  65.544-116.490  1.00  0.00           H  
ATOM  24807  HA  PHE E 176     -21.244  64.542-113.742  1.00  0.00           H  
ATOM  24808 1HB  PHE E 176     -22.918  66.370-115.518  1.00  0.00           H  
ATOM  24809 2HB  PHE E 176     -23.309  65.958-113.856  1.00  0.00           H  
ATOM  24810  HD1 PHE E 176     -21.791  66.715-112.009  1.00  0.00           H  
ATOM  24811  HD2 PHE E 176     -21.365  68.038-116.042  1.00  0.00           H  
ATOM  24812  HE1 PHE E 176     -20.386  68.604-111.243  1.00  0.00           H  
ATOM  24813  HE2 PHE E 176     -19.989  69.945-115.282  1.00  0.00           H  
ATOM  24814  HZ  PHE E 176     -19.504  70.233-112.880  1.00  0.00           H  
ATOM  24815  N   PRO E 177     -23.150  62.933-114.028  1.00178.22           N  
ATOM  24816  CA  PRO E 177     -24.123  61.858-114.232  1.00176.97           C  
ATOM  24817  C   PRO E 177     -25.435  62.378-114.797  1.00178.98           C  
ATOM  24818  O   PRO E 177     -25.900  63.451-114.418  1.00181.90           O  
ATOM  24819  CB  PRO E 177     -24.315  61.270-112.831  1.00177.10           C  
ATOM  24820  CG  PRO E 177     -23.093  61.658-112.078  1.00177.19           C  
ATOM  24821  CD  PRO E 177     -22.688  62.995-112.632  1.00178.91           C  
ATOM  24822  HA  PRO E 177     -23.695  61.107-114.912  1.00  0.00           H  
ATOM  24823 1HB  PRO E 177     -25.233  61.672-112.377  1.00  0.00           H  
ATOM  24824 2HB  PRO E 177     -24.439  60.179-112.895  1.00  0.00           H  
ATOM  24825 1HG  PRO E 177     -23.310  61.705-111.001  1.00  0.00           H  
ATOM  24826 2HG  PRO E 177     -22.308  60.899-112.212  1.00  0.00           H  
ATOM  24827 1HD  PRO E 177     -23.196  63.794-112.071  1.00  0.00           H  
ATOM  24828 2HD  PRO E 177     -21.596  63.106-112.562  1.00  0.00           H  
ATOM  24829  N   ALA E 178     -26.015  61.615-115.711  1.00177.26           N  
ATOM  24830  CA  ALA E 178     -27.250  61.999-116.372  1.00178.36           C  
ATOM  24831  C   ALA E 178     -28.424  62.091-115.402  1.00183.26           C  
ATOM  24832  O   ALA E 178     -28.419  61.485-114.328  1.00185.40           O  
ATOM  24833  CB  ALA E 178     -27.570  61.018-117.483  1.00174.65           C  
ATOM  24834  H   ALA E 178     -25.580  60.736-115.954  1.00  0.00           H  
ATOM  24835  HA  ALA E 178     -27.110  62.991-116.802  1.00  0.00           H  
ATOM  24836 1HB  ALA E 178     -28.498  61.313-117.973  1.00  0.00           H  
ATOM  24837 2HB  ALA E 178     -26.759  61.016-118.212  1.00  0.00           H  
ATOM  24838 3HB  ALA E 178     -27.683  60.019-117.064  1.00  0.00           H  
ATOM  24839  N   VAL E 179     -29.416  62.884-115.789  1.00178.25           N  
ATOM  24840  CA  VAL E 179     -30.641  63.036-115.023  1.00181.04           C  
ATOM  24841  C   VAL E 179     -31.814  62.925-115.986  1.00182.20           C  
ATOM  24842  O   VAL E 179     -31.802  63.514-117.065  1.00182.76           O  
ATOM  24843  CB  VAL E 179     -30.656  64.362-114.246  1.00184.45           C  
ATOM  24844  CG1 VAL E 179     -32.004  64.581-113.577  1.00187.89           C  
ATOM  24845  CG2 VAL E 179     -29.548  64.371-113.207  1.00183.45           C  
ATOM  24846  H   VAL E 179     -29.308  63.399-116.651  1.00  0.00           H  
ATOM  24847  HA  VAL E 179     -30.703  62.219-114.303  1.00  0.00           H  
ATOM  24848  HB  VAL E 179     -30.503  65.184-114.945  1.00  0.00           H  
ATOM  24849 1HG1 VAL E 179     -31.991  65.526-113.033  1.00  0.00           H  
ATOM  24850 2HG1 VAL E 179     -32.786  64.610-114.335  1.00  0.00           H  
ATOM  24851 3HG1 VAL E 179     -32.202  63.766-112.881  1.00  0.00           H  
ATOM  24852 1HG2 VAL E 179     -29.567  65.315-112.663  1.00  0.00           H  
ATOM  24853 2HG2 VAL E 179     -29.697  63.547-112.509  1.00  0.00           H  
ATOM  24854 3HG2 VAL E 179     -28.584  64.258-113.702  1.00  0.00           H  
ATOM  24855  N   LEU E 180     -32.831  62.177-115.582  1.00179.96           N  
ATOM  24856  CA  LEU E 180     -34.001  61.957-116.416  1.00180.23           C  
ATOM  24857  C   LEU E 180     -35.109  62.966-116.137  1.00184.78           C  
ATOM  24858  O   LEU E 180     -35.449  63.221-114.982  1.00187.43           O  
ATOM  24859  CB  LEU E 180     -34.537  60.542-116.214  1.00179.23           C  
ATOM  24860  CG  LEU E 180     -35.686  60.170-117.150  1.00179.51           C  
ATOM  24861  CD1 LEU E 180     -35.199  59.296-118.301  1.00176.61           C  
ATOM  24862  CD2 LEU E 180     -36.811  59.500-116.383  1.00181.44           C  
ATOM  24863  H   LEU E 180     -32.790  61.748-114.668  1.00  0.00           H  
ATOM  24864  HA  LEU E 180     -33.709  62.075-117.459  1.00  0.00           H  
ATOM  24865 1HB  LEU E 180     -33.722  59.837-116.369  1.00  0.00           H  
ATOM  24866 2HB  LEU E 180     -34.883  60.445-115.185  1.00  0.00           H  
ATOM  24867  HG  LEU E 180     -36.074  61.071-117.626  1.00  0.00           H  
ATOM  24868 1HD1 LEU E 180     -36.039  59.048-118.950  1.00  0.00           H  
ATOM  24869 2HD1 LEU E 180     -34.446  59.836-118.875  1.00  0.00           H  
ATOM  24870 3HD1 LEU E 180     -34.765  58.379-117.903  1.00  0.00           H  
ATOM  24871 1HD2 LEU E 180     -37.618  59.245-117.070  1.00  0.00           H  
ATOM  24872 2HD2 LEU E 180     -36.438  58.592-115.909  1.00  0.00           H  
ATOM  24873 3HD2 LEU E 180     -37.186  60.181-115.619  1.00  0.00           H  
ATOM  24874  N   GLN E 181     -35.666  63.534-117.204  1.00187.86           N  
ATOM  24875  CA  GLN E 181     -36.812  64.433-117.089  1.00192.01           C  
ATOM  24876  C   GLN E 181     -37.810  64.223-118.232  1.00190.89           C  
ATOM  24877  O   GLN E 181     -37.520  64.516-119.394  1.00192.34           O  
ATOM  24878  CB  GLN E 181     -36.361  65.908-117.062  1.00194.88           C  
ATOM  24879  CG  GLN E 181     -35.521  66.386-118.266  1.00193.40           C  
ATOM  24880  CD  GLN E 181     -35.397  67.905-118.344  1.00197.98           C  
ATOM  24881  OE1 GLN E 181     -36.005  68.629-117.554  1.00200.67           O  
ATOM  24882  NE2 GLN E 181     -34.593  68.391-119.286  1.00195.73           N  
ATOM  24883  H   GLN E 181     -35.285  63.337-118.118  1.00  0.00           H  
ATOM  24884  HA  GLN E 181     -37.330  64.216-116.155  1.00  0.00           H  
ATOM  24885 1HB  GLN E 181     -37.236  66.555-117.009  1.00  0.00           H  
ATOM  24886 2HB  GLN E 181     -35.765  66.090-116.168  1.00  0.00           H  
ATOM  24887 1HG  GLN E 181     -34.517  65.971-118.183  1.00  0.00           H  
ATOM  24888 2HG  GLN E 181     -35.993  66.040-119.186  1.00  0.00           H  
ATOM  24889 1HE2 GLN E 181     -34.475  69.380-119.382  1.00  0.00           H  
ATOM  24890 2HE2 GLN E 181     -34.106  67.768-119.899  1.00  0.00           H  
ATOM  24891  N   SER E 182     -38.968  63.658-117.892  1.00189.21           N  
ATOM  24892  CA  SER E 182     -40.011  63.378-118.875  1.00190.04           C  
ATOM  24893  C   SER E 182     -39.471  62.482-119.987  1.00185.60           C  
ATOM  24894  O   SER E 182     -39.534  62.845-121.161  1.00182.73           O  
ATOM  24895  CB  SER E 182     -40.581  64.682-119.448  1.00191.15           C  
ATOM  24896  OG  SER E 182     -41.162  64.477-120.720  1.00190.09           O  
ATOM  24897  H   SER E 182     -39.127  63.417-116.924  1.00  0.00           H  
ATOM  24898  HA  SER E 182     -40.817  62.836-118.379  1.00  0.00           H  
ATOM  24899 1HB  SER E 182     -41.332  65.081-118.767  1.00  0.00           H  
ATOM  24900 2HB  SER E 182     -39.786  65.422-119.528  1.00  0.00           H  
ATOM  24901  HG  SER E 182     -41.051  63.543-120.914  1.00  0.00           H  
ATOM  24902  N   ASP E 183     -38.918  61.333-119.605  1.00186.69           N  
ATOM  24903  CA  ASP E 183     -38.481  60.301-120.550  1.00185.24           C  
ATOM  24904  C   ASP E 183     -37.332  60.771-121.452  1.00183.06           C  
ATOM  24905  O   ASP E 183     -37.081  60.181-122.507  1.00180.51           O  
ATOM  24906  CB  ASP E 183     -39.659  59.846-121.426  1.00186.49           C  
ATOM  24907  CG  ASP E 183     -40.826  59.317-120.612  1.00187.05           C  
ATOM  24908  OD1 ASP E 183     -40.851  58.105-120.310  1.00184.66           O  
ATOM  24909  OD2 ASP E 183     -41.719  60.121-120.268  1.00189.35           O  
ATOM  24910  H   ASP E 183     -38.799  61.175-118.615  1.00  0.00           H  
ATOM  24911  HA  ASP E 183     -38.116  59.445-119.983  1.00  0.00           H  
ATOM  24912 1HB  ASP E 183     -40.006  60.683-122.033  1.00  0.00           H  
ATOM  24913 2HB  ASP E 183     -39.325  59.064-122.108  1.00  0.00           H  
ATOM  24914  N   LEU E 184     -36.636  61.826-121.033  1.00180.56           N  
ATOM  24915  CA  LEU E 184     -35.450  62.308-121.743  1.00178.79           C  
ATOM  24916  C   LEU E 184     -34.314  62.566-120.767  1.00177.27           C  
ATOM  24917  O   LEU E 184     -34.541  63.043-119.656  1.00179.08           O  
ATOM  24918  CB  LEU E 184     -35.752  63.575-122.550  1.00181.91           C  
ATOM  24919  CG  LEU E 184     -36.860  63.483-123.598  1.00183.94           C  
ATOM  24920  CD1 LEU E 184     -37.427  64.860-123.920  1.00188.30           C  
ATOM  24921  CD2 LEU E 184     -36.338  62.800-124.851  1.00181.30           C  
ATOM  24922  H   LEU E 184     -36.939  62.307-120.198  1.00  0.00           H  
ATOM  24923  HA  LEU E 184     -35.124  61.534-122.437  1.00  0.00           H  
ATOM  24924 1HB  LEU E 184     -36.032  64.368-121.859  1.00  0.00           H  
ATOM  24925 2HB  LEU E 184     -34.845  63.880-123.071  1.00  0.00           H  
ATOM  24926  HG  LEU E 184     -37.693  62.906-123.197  1.00  0.00           H  
ATOM  24927 1HD1 LEU E 184     -38.214  64.764-124.668  1.00  0.00           H  
ATOM  24928 2HD1 LEU E 184     -37.841  65.304-123.015  1.00  0.00           H  
ATOM  24929 3HD1 LEU E 184     -36.634  65.498-124.308  1.00  0.00           H  
ATOM  24930 1HD2 LEU E 184     -37.136  62.739-125.592  1.00  0.00           H  
ATOM  24931 2HD2 LEU E 184     -35.507  63.375-125.260  1.00  0.00           H  
ATOM  24932 3HD2 LEU E 184     -35.996  61.795-124.602  1.00  0.00           H  
ATOM  24933  N   TYR E 185     -33.094  62.244-121.188  1.00177.62           N  
ATOM  24934  CA  TYR E 185     -31.912  62.492-120.370  1.00176.68           C  
ATOM  24935  C   TYR E 185     -31.182  63.801-120.709  1.00178.61           C  
ATOM  24936  O   TYR E 185     -31.188  64.281-121.862  1.00177.08           O  
ATOM  24937  CB  TYR E 185     -30.939  61.312-120.484  1.00172.84           C  
ATOM  24938  CG  TYR E 185     -31.314  60.085-119.668  1.00173.60           C  
ATOM  24939  CD1 TYR E 185     -31.130  60.059-118.292  1.00175.76           C  
ATOM  24940  CD2 TYR E 185     -31.826  58.945-120.278  1.00173.03           C  
ATOM  24941  CE1 TYR E 185     -31.457  58.940-117.545  1.00177.17           C  
ATOM  24942  CE2 TYR E 185     -32.154  57.819-119.534  1.00173.57           C  
ATOM  24943  CZ  TYR E 185     -31.967  57.826-118.170  1.00176.68           C  
ATOM  24944  OH  TYR E 185     -32.293  56.714-117.431  1.00172.77           O  
ATOM  24945  H   TYR E 185     -32.983  61.817-122.097  1.00  0.00           H  
ATOM  24946  HA  TYR E 185     -32.225  62.592-119.330  1.00  0.00           H  
ATOM  24947 1HB  TYR E 185     -30.864  61.001-121.527  1.00  0.00           H  
ATOM  24948 2HB  TYR E 185     -29.946  61.627-120.164  1.00  0.00           H  
ATOM  24949  HD1 TYR E 185     -30.721  60.930-117.780  1.00  0.00           H  
ATOM  24950  HD2 TYR E 185     -31.975  58.925-121.358  1.00  0.00           H  
ATOM  24951  HE1 TYR E 185     -31.304  58.941-116.466  1.00  0.00           H  
ATOM  24952  HE2 TYR E 185     -32.556  56.936-120.031  1.00  0.00           H  
ATOM  24953  HH  TYR E 185     -32.633  56.032-118.015  1.00  0.00           H  
ATOM  24954  N   THR E 186     -30.567  64.364-119.668  1.00176.62           N  
ATOM  24955  CA  THR E 186     -29.690  65.525-119.760  1.00177.90           C  
ATOM  24956  C   THR E 186     -28.359  65.224-119.071  1.00175.47           C  
ATOM  24957  O   THR E 186     -28.333  64.815-117.914  1.00174.91           O  
ATOM  24958  CB  THR E 186     -30.328  66.773-119.123  1.00182.16           C  
ATOM  24959  OG1 THR E 186     -31.459  67.186-119.898  1.00184.86           O  
ATOM  24960  CG2 THR E 186     -29.324  67.907-119.064  1.00183.59           C  
ATOM  24961  H   THR E 186     -30.733  63.943-118.765  1.00  0.00           H  
ATOM  24962  HA  THR E 186     -29.509  65.739-120.814  1.00  0.00           H  
ATOM  24963  HB  THR E 186     -30.662  66.536-118.113  1.00  0.00           H  
ATOM  24964  HG1 THR E 186     -31.569  66.592-120.644  1.00  0.00           H  
ATOM  24965 1HG2 THR E 186     -29.790  68.782-118.611  1.00  0.00           H  
ATOM  24966 2HG2 THR E 186     -28.465  67.602-118.466  1.00  0.00           H  
ATOM  24967 3HG2 THR E 186     -28.994  68.153-120.072  1.00  0.00           H  
ATOM  24968  N   LEU E 187     -27.261  65.411-119.793  1.00179.90           N  
ATOM  24969  CA  LEU E 187     -25.922  65.193-119.261  1.00176.45           C  
ATOM  24970  C   LEU E 187     -25.022  66.375-119.607  1.00177.58           C  
ATOM  24971  O   LEU E 187     -25.258  67.047-120.599  1.00179.34           O  
ATOM  24972  CB  LEU E 187     -25.351  63.887-119.826  1.00172.16           C  
ATOM  24973  CG  LEU E 187     -23.899  63.483-119.564  1.00169.97           C  
ATOM  24974  CD1 LEU E 187     -23.796  61.979-119.402  1.00166.94           C  
ATOM  24975  CD2 LEU E 187     -23.005  63.945-120.704  1.00170.04           C  
ATOM  24976  H   LEU E 187     -27.366  65.717-120.750  1.00  0.00           H  
ATOM  24977  HA  LEU E 187     -25.990  65.112-118.177  1.00  0.00           H  
ATOM  24978 1HB  LEU E 187     -25.945  63.056-119.448  1.00  0.00           H  
ATOM  24979 2HB  LEU E 187     -25.444  63.908-120.912  1.00  0.00           H  
ATOM  24980  HG  LEU E 187     -23.555  63.941-118.636  1.00  0.00           H  
ATOM  24981 1HD1 LEU E 187     -22.758  61.703-119.216  1.00  0.00           H  
ATOM  24982 2HD1 LEU E 187     -24.412  61.661-118.561  1.00  0.00           H  
ATOM  24983 3HD1 LEU E 187     -24.143  61.491-120.312  1.00  0.00           H  
ATOM  24984 1HD2 LEU E 187     -21.975  63.650-120.501  1.00  0.00           H  
ATOM  24985 2HD2 LEU E 187     -23.337  63.486-121.636  1.00  0.00           H  
ATOM  24986 3HD2 LEU E 187     -23.061  65.030-120.794  1.00  0.00           H  
ATOM  24987  N   SER E 188     -24.003  66.646-118.795  1.00182.85           N  
ATOM  24988  CA  SER E 188     -23.076  67.730-119.126  1.00183.55           C  
ATOM  24989  C   SER E 188     -21.643  67.427-118.713  1.00180.99           C  
ATOM  24990  O   SER E 188     -21.383  66.535-117.904  1.00179.35           O  
ATOM  24991  CB  SER E 188     -23.512  69.045-118.469  1.00188.62           C  
ATOM  24992  OG  SER E 188     -23.659  68.905-117.067  1.00190.62           O  
ATOM  24993  H   SER E 188     -23.856  66.114-117.949  1.00  0.00           H  
ATOM  24994  HA  SER E 188     -23.078  67.869-120.208  1.00  0.00           H  
ATOM  24995 1HB  SER E 188     -22.774  69.819-118.679  1.00  0.00           H  
ATOM  24996 2HB  SER E 188     -24.458  69.370-118.900  1.00  0.00           H  
ATOM  24997  HG  SER E 188     -23.442  67.991-116.868  1.00  0.00           H  
ATOM  24998  N   SER E 189     -20.714  68.200-119.259  1.00183.40           N  
ATOM  24999  CA  SER E 189     -19.325  68.062-118.871  1.00182.38           C  
ATOM  25000  C   SER E 189     -18.640  69.417-118.740  1.00185.81           C  
ATOM  25001  O   SER E 189     -18.859  70.314-119.555  1.00188.38           O  
ATOM  25002  CB  SER E 189     -18.587  67.194-119.883  1.00179.75           C  
ATOM  25003  OG  SER E 189     -17.231  67.038-119.523  1.00179.01           O  
ATOM  25004  H   SER E 189     -20.965  68.892-119.950  1.00  0.00           H  
ATOM  25005  HA  SER E 189     -19.285  67.578-117.894  1.00  0.00           H  
ATOM  25006 1HB  SER E 189     -19.065  66.217-119.941  1.00  0.00           H  
ATOM  25007 2HB  SER E 189     -18.654  67.650-120.870  1.00  0.00           H  
ATOM  25008  HG  SER E 189     -17.115  67.533-118.708  1.00  0.00           H  
ATOM  25009  N   SER E 190     -17.798  69.540-117.718  1.00189.20           N  
ATOM  25010  CA  SER E 190     -16.983  70.724-117.476  1.00192.45           C  
ATOM  25011  C   SER E 190     -15.520  70.362-117.719  1.00191.11           C  
ATOM  25012  O   SER E 190     -15.084  69.259-117.390  1.00188.02           O  
ATOM  25013  CB  SER E 190     -17.195  71.251-116.052  1.00194.48           C  
ATOM  25014  OG  SER E 190     -16.037  71.904-115.561  1.00196.37           O  
ATOM  25015  H   SER E 190     -17.731  68.758-117.082  1.00  0.00           H  
ATOM  25016  HA  SER E 190     -17.284  71.501-118.180  1.00  0.00           H  
ATOM  25017 1HB  SER E 190     -18.034  71.947-116.043  1.00  0.00           H  
ATOM  25018 2HB  SER E 190     -17.450  70.423-115.392  1.00  0.00           H  
ATOM  25019  HG  SER E 190     -15.386  71.853-116.265  1.00  0.00           H  
ATOM  25020  N   VAL E 191     -14.756  71.286-118.283  1.00194.27           N  
ATOM  25021  CA  VAL E 191     -13.321  71.066-118.443  1.00191.71           C  
ATOM  25022  C   VAL E 191     -12.590  72.374-118.181  1.00195.59           C  
ATOM  25023  O   VAL E 191     -13.026  73.427-118.619  1.00198.87           O  
ATOM  25024  CB  VAL E 191     -12.988  70.488-119.839  1.00189.76           C  
ATOM  25025  CG1 VAL E 191     -13.466  71.418-120.949  1.00192.54           C  
ATOM  25026  CG2 VAL E 191     -11.499  70.203-119.964  1.00189.41           C  
ATOM  25027  H   VAL E 191     -15.160  72.153-118.608  1.00  0.00           H  
ATOM  25028  HA  VAL E 191     -12.995  70.346-117.691  1.00  0.00           H  
ATOM  25029  HB  VAL E 191     -13.541  69.559-119.979  1.00  0.00           H  
ATOM  25030 1HG1 VAL E 191     -13.218  70.985-121.919  1.00  0.00           H  
ATOM  25031 2HG1 VAL E 191     -14.546  71.548-120.875  1.00  0.00           H  
ATOM  25032 3HG1 VAL E 191     -12.976  72.386-120.849  1.00  0.00           H  
ATOM  25033 1HG2 VAL E 191     -11.288  69.797-120.953  1.00  0.00           H  
ATOM  25034 2HG2 VAL E 191     -10.939  71.128-119.824  1.00  0.00           H  
ATOM  25035 3HG2 VAL E 191     -11.202  69.480-119.204  1.00  0.00           H  
ATOM  25036  N   THR E 192     -11.499  72.327-117.430  1.00192.24           N  
ATOM  25037  CA  THR E 192     -10.776  73.557-117.163  1.00195.85           C  
ATOM  25038  C   THR E 192      -9.343  73.489-117.667  1.00196.27           C  
ATOM  25039  O   THR E 192      -8.623  72.519-117.424  1.00193.60           O  
ATOM  25040  CB  THR E 192     -10.779  73.873-115.661  1.00200.06           C  
ATOM  25041  OG1 THR E 192     -12.131  74.030-115.215  1.00203.27           O  
ATOM  25042  CG2 THR E 192      -9.990  75.144-115.373  1.00203.88           C  
ATOM  25043  H   THR E 192     -11.157  71.461-117.039  1.00  0.00           H  
ATOM  25044  HA  THR E 192     -11.273  74.372-117.690  1.00  0.00           H  
ATOM  25045  HB  THR E 192     -10.329  73.045-115.114  1.00  0.00           H  
ATOM  25046  HG1 THR E 192     -12.729  73.902-115.956  1.00  0.00           H  
ATOM  25047 1HG2 THR E 192     -10.006  75.347-114.302  1.00  0.00           H  
ATOM  25048 2HG2 THR E 192      -8.959  75.015-115.703  1.00  0.00           H  
ATOM  25049 3HG2 THR E 192     -10.440  75.980-115.907  1.00  0.00           H  
ATOM  25050  N   VAL E 193      -8.948  74.526-118.397  1.00198.60           N  
ATOM  25051  CA  VAL E 193      -7.572  74.655-118.860  1.00200.02           C  
ATOM  25052  C   VAL E 193      -7.074  76.027-118.463  1.00205.19           C  
ATOM  25053  O   VAL E 193      -7.810  76.807-117.869  1.00207.46           O  
ATOM  25054  CB  VAL E 193      -7.440  74.445-120.373  1.00199.64           C  
ATOM  25055  CG1 VAL E 193      -7.852  73.030-120.745  1.00194.71           C  
ATOM  25056  CG2 VAL E 193      -8.269  75.476-121.122  1.00202.76           C  
ATOM  25057  H   VAL E 193      -9.617  75.243-118.637  1.00  0.00           H  
ATOM  25058  HA  VAL E 193      -6.968  73.893-118.366  1.00  0.00           H  
ATOM  25059  HB  VAL E 193      -6.392  74.550-120.655  1.00  0.00           H  
ATOM  25060 1HG1 VAL E 193      -7.753  72.894-121.822  1.00  0.00           H  
ATOM  25061 2HG1 VAL E 193      -7.210  72.317-120.229  1.00  0.00           H  
ATOM  25062 3HG1 VAL E 193      -8.889  72.864-120.452  1.00  0.00           H  
ATOM  25063 1HG2 VAL E 193      -8.166  75.316-122.195  1.00  0.00           H  
ATOM  25064 2HG2 VAL E 193      -9.317  75.376-120.839  1.00  0.00           H  
ATOM  25065 3HG2 VAL E 193      -7.919  76.477-120.869  1.00  0.00           H  
ATOM  25066  N   THR E 194      -5.823  76.322-118.779  1.00201.09           N  
ATOM  25067  CA  THR E 194      -5.296  77.642-118.484  1.00206.46           C  
ATOM  25068  C   THR E 194      -5.632  78.585-119.630  1.00209.96           C  
ATOM  25069  O   THR E 194      -5.688  78.168-120.784  1.00208.57           O  
ATOM  25070  CB  THR E 194      -3.785  77.591-118.271  1.00207.84           C  
ATOM  25071  OG1 THR E 194      -3.137  77.439-119.539  1.00208.26           O  
ATOM  25072  CG2 THR E 194      -3.431  76.403-117.393  1.00203.77           C  
ATOM  25073  H   THR E 194      -5.224  75.641-119.224  1.00  0.00           H  
ATOM  25074  HA  THR E 194      -5.761  78.003-117.567  1.00  0.00           H  
ATOM  25075  HB  THR E 194      -3.454  78.512-117.791  1.00  0.00           H  
ATOM  25076  HG1 THR E 194      -3.799  77.404-120.234  1.00  0.00           H  
ATOM  25077 1HG2 THR E 194      -2.352  76.370-117.243  1.00  0.00           H  
ATOM  25078 2HG2 THR E 194      -3.929  76.502-116.429  1.00  0.00           H  
ATOM  25079 3HG2 THR E 194      -3.758  75.483-117.877  1.00  0.00           H  
ATOM  25080  N   SER E 195      -5.889  79.848-119.297  1.00207.60           N  
ATOM  25081  CA  SER E 195      -6.315  80.843-120.280  1.00211.57           C  
ATOM  25082  C   SER E 195      -5.399  80.890-121.507  1.00213.02           C  
ATOM  25083  O   SER E 195      -5.843  81.203-122.608  1.00214.38           O  
ATOM  25084  CB  SER E 195      -6.390  82.225-119.628  1.00217.33           C  
ATOM  25085  OG  SER E 195      -5.155  82.909-119.734  1.00221.53           O  
ATOM  25086  H   SER E 195      -5.785  80.124-118.331  1.00  0.00           H  
ATOM  25087  HA  SER E 195      -7.307  80.569-120.642  1.00  0.00           H  
ATOM  25088 1HB  SER E 195      -7.174  82.811-120.107  1.00  0.00           H  
ATOM  25089 2HB  SER E 195      -6.658  82.117-118.578  1.00  0.00           H  
ATOM  25090  HG  SER E 195      -4.563  82.316-120.203  1.00  0.00           H  
ATOM  25091  N   SER E 196      -4.121  80.582-121.307  1.00211.75           N  
ATOM  25092  CA  SER E 196      -3.146  80.564-122.394  1.00213.32           C  
ATOM  25093  C   SER E 196      -3.450  79.444-123.383  1.00208.85           C  
ATOM  25094  O   SER E 196      -3.064  79.512-124.546  1.00210.33           O  
ATOM  25095  CB  SER E 196      -1.725  80.415-121.851  1.00214.32           C  
ATOM  25096  OG  SER E 196      -1.550  79.163-121.215  1.00209.19           O  
ATOM  25097  H   SER E 196      -3.818  80.354-120.371  1.00  0.00           H  
ATOM  25098  HA  SER E 196      -3.211  81.510-122.933  1.00  0.00           H  
ATOM  25099 1HB  SER E 196      -1.011  80.512-122.669  1.00  0.00           H  
ATOM  25100 2HB  SER E 196      -1.521  81.216-121.142  1.00  0.00           H  
ATOM  25101  HG  SER E 196      -2.393  78.709-121.287  1.00  0.00           H  
ATOM  25102  N   THR E 197      -4.111  78.396-122.899  1.00215.00           N  
ATOM  25103  CA  THR E 197      -4.383  77.216-123.714  1.00210.60           C  
ATOM  25104  C   THR E 197      -5.557  77.436-124.669  1.00210.68           C  
ATOM  25105  O   THR E 197      -5.532  76.978-125.808  1.00209.74           O  
ATOM  25106  CB  THR E 197      -4.679  75.987-122.823  1.00205.27           C  
ATOM  25107  OG1 THR E 197      -3.515  75.663-122.052  1.00205.15           O  
ATOM  25108  CG2 THR E 197      -5.087  74.783-123.661  1.00201.01           C  
ATOM  25109  H   THR E 197      -4.433  78.418-121.942  1.00  0.00           H  
ATOM  25110  HA  THR E 197      -3.500  77.001-124.317  1.00  0.00           H  
ATOM  25111  HB  THR E 197      -5.488  76.225-122.133  1.00  0.00           H  
ATOM  25112  HG1 THR E 197      -2.811  76.282-122.261  1.00  0.00           H  
ATOM  25113 1HG2 THR E 197      -5.289  73.936-123.006  1.00  0.00           H  
ATOM  25114 2HG2 THR E 197      -5.984  75.024-124.231  1.00  0.00           H  
ATOM  25115 3HG2 THR E 197      -4.280  74.527-124.347  1.00  0.00           H  
ATOM  25116  N   TRP E 198      -6.577  78.151-124.206  1.00207.61           N  
ATOM  25117  CA  TRP E 198      -7.788  78.366-124.996  1.00207.84           C  
ATOM  25118  C   TRP E 198      -8.160  79.852-124.993  1.00213.54           C  
ATOM  25119  O   TRP E 198      -8.100  80.491-123.943  1.00215.66           O  
ATOM  25120  CB  TRP E 198      -8.936  77.508-124.459  1.00203.32           C  
ATOM  25121  CG  TRP E 198     -10.109  77.442-125.382  1.00202.84           C  
ATOM  25122  CD1 TRP E 198     -10.358  76.486-126.321  1.00199.68           C  
ATOM  25123  CD2 TRP E 198     -11.203  78.363-125.446  1.00205.88           C  
ATOM  25124  NE1 TRP E 198     -11.532  76.762-126.977  1.00200.53           N  
ATOM  25125  CE2 TRP E 198     -12.072  77.909-126.457  1.00204.34           C  
ATOM  25126  CE3 TRP E 198     -11.529  79.532-124.754  1.00210.07           C  
ATOM  25127  CZ2 TRP E 198     -13.245  78.580-126.789  1.00206.82           C  
ATOM  25128  CZ3 TRP E 198     -12.694  80.196-125.086  1.00212.60           C  
ATOM  25129  CH2 TRP E 198     -13.538  79.719-126.093  1.00210.96           C  
ATOM  25130  H   TRP E 198      -6.513  78.557-123.283  1.00  0.00           H  
ATOM  25131  HA  TRP E 198      -7.586  78.073-126.026  1.00  0.00           H  
ATOM  25132 1HB  TRP E 198      -8.580  76.493-124.282  1.00  0.00           H  
ATOM  25133 2HB  TRP E 198      -9.273  77.908-123.503  1.00  0.00           H  
ATOM  25134  HD1 TRP E 198      -9.718  75.628-126.521  1.00  0.00           H  
ATOM  25135  HE1 TRP E 198     -11.933  76.211-127.722  1.00  0.00           H  
ATOM  25136  HE3 TRP E 198     -10.878  79.911-123.967  1.00  0.00           H  
ATOM  25137  HZ2 TRP E 198     -13.916  78.222-127.571  1.00  0.00           H  
ATOM  25138  HZ3 TRP E 198     -12.939  81.107-124.539  1.00  0.00           H  
ATOM  25139  HH2 TRP E 198     -14.449  80.270-126.327  1.00  0.00           H  
ATOM  25140  N   PRO E 199      -8.571  80.400-126.153  1.00208.84           N  
ATOM  25141  CA  PRO E 199      -8.880  79.756-127.436  1.00206.88           C  
ATOM  25142  C   PRO E 199      -7.671  79.412-128.301  1.00207.19           C  
ATOM  25143  O   PRO E 199      -7.860  79.036-129.456  1.00206.58           O  
ATOM  25144  CB  PRO E 199      -9.763  80.788-128.157  1.00211.20           C  
ATOM  25145  CG  PRO E 199      -9.804  82.009-127.263  1.00215.77           C  
ATOM  25146  CD  PRO E 199      -8.722  81.867-126.255  1.00215.12           C  
ATOM  25147  HA  PRO E 199      -9.440  78.828-127.249  1.00  0.00           H  
ATOM  25148 1HB  PRO E 199      -9.340  81.019-129.146  1.00  0.00           H  
ATOM  25149 2HB  PRO E 199     -10.767  80.371-128.326  1.00  0.00           H  
ATOM  25150 1HG  PRO E 199      -9.668  82.922-127.861  1.00  0.00           H  
ATOM  25151 2HG  PRO E 199     -10.787  82.091-126.777  1.00  0.00           H  
ATOM  25152 1HD  PRO E 199      -7.807  82.350-126.628  1.00  0.00           H  
ATOM  25153 2HD  PRO E 199      -9.042  82.322-125.306  1.00  0.00           H  
ATOM  25154  N   SER E 200      -6.466  79.577-127.764  1.00210.23           N  
ATOM  25155  CA  SER E 200      -5.237  79.267-128.490  1.00210.96           C  
ATOM  25156  C   SER E 200      -5.294  77.870-129.093  1.00205.95           C  
ATOM  25157  O   SER E 200      -5.149  77.693-130.304  1.00206.71           O  
ATOM  25158  CB  SER E 200      -4.029  79.409-127.576  1.00212.15           C  
ATOM  25159  OG  SER E 200      -3.737  80.774-127.353  1.00217.99           O  
ATOM  25160  H   SER E 200      -6.404  79.930-126.820  1.00  0.00           H  
ATOM  25161  HA  SER E 200      -5.135  79.973-129.315  1.00  0.00           H  
ATOM  25162 1HB  SER E 200      -4.230  78.912-126.627  1.00  0.00           H  
ATOM  25163 2HB  SER E 200      -3.171  78.914-128.029  1.00  0.00           H  
ATOM  25164  HG  SER E 200      -4.393  81.269-127.849  1.00  0.00           H  
ATOM  25165  N   GLN E 201      -5.471  76.868-128.236  1.00211.57           N  
ATOM  25166  CA  GLN E 201      -5.492  75.486-128.689  1.00206.93           C  
ATOM  25167  C   GLN E 201      -6.947  75.005-128.789  1.00203.74           C  
ATOM  25168  O   GLN E 201      -7.763  75.290-127.920  1.00203.19           O  
ATOM  25169  CB  GLN E 201      -4.695  74.605-127.724  1.00203.92           C  
ATOM  25170  CG  GLN E 201      -4.546  73.162-128.163  1.00199.69           C  
ATOM  25171  CD  GLN E 201      -3.761  72.318-127.166  1.00197.15           C  
ATOM  25172  OE1 GLN E 201      -3.182  72.833-126.209  1.00198.79           O  
ATOM  25173  NE2 GLN E 201      -3.760  71.006-127.382  1.00193.36           N  
ATOM  25174  H   GLN E 201      -5.593  77.065-127.253  1.00  0.00           H  
ATOM  25175  HA  GLN E 201      -5.028  75.438-129.674  1.00  0.00           H  
ATOM  25176 1HB  GLN E 201      -3.695  75.018-127.596  1.00  0.00           H  
ATOM  25177 2HB  GLN E 201      -5.178  74.607-126.747  1.00  0.00           H  
ATOM  25178 1HG  GLN E 201      -5.537  72.722-128.272  1.00  0.00           H  
ATOM  25179 2HG  GLN E 201      -4.019  73.136-129.117  1.00  0.00           H  
ATOM  25180 1HE2 GLN E 201      -3.263  70.397-126.763  1.00  0.00           H  
ATOM  25181 2HE2 GLN E 201      -4.256  70.627-128.163  1.00  0.00           H  
ATOM  25182  N   SER E 202      -7.239  74.210-129.812  1.00203.49           N  
ATOM  25183  CA  SER E 202      -8.594  73.745-130.101  1.00200.94           C  
ATOM  25184  C   SER E 202      -9.076  72.699-129.119  1.00196.16           C  
ATOM  25185  O   SER E 202      -8.388  71.713-128.899  1.00193.44           O  
ATOM  25186  CB  SER E 202      -8.650  73.160-131.509  1.00200.44           C  
ATOM  25187  OG  SER E 202      -9.713  72.231-131.656  1.00196.72           O  
ATOM  25188  H   SER E 202      -6.481  73.919-130.412  1.00  0.00           H  
ATOM  25189  HA  SER E 202      -9.272  74.598-130.044  1.00  0.00           H  
ATOM  25190 1HB  SER E 202      -8.776  73.965-132.233  1.00  0.00           H  
ATOM  25191 2HB  SER E 202      -7.707  72.663-131.734  1.00  0.00           H  
ATOM  25192  HG  SER E 202     -10.153  72.196-130.804  1.00  0.00           H  
ATOM  25193  N   ILE E 203     -10.241  72.919-128.517  1.00197.98           N  
ATOM  25194  CA  ILE E 203     -10.832  71.922-127.635  1.00193.73           C  
ATOM  25195  C   ILE E 203     -12.109  71.406-128.301  1.00191.96           C  
ATOM  25196  O   ILE E 203     -12.870  72.188-128.885  1.00194.53           O  
ATOM  25197  CB  ILE E 203     -11.116  72.488-126.221  1.00194.38           C  
ATOM  25198  CG1 ILE E 203      -9.857  73.159-125.659  1.00196.95           C  
ATOM  25199  CG2 ILE E 203     -11.668  71.408-125.280  1.00190.18           C  
ATOM  25200  CD1 ILE E 203      -9.103  72.346-124.626  1.00194.27           C  
ATOM  25201  H   ILE E 203     -10.728  73.790-128.671  1.00  0.00           H  
ATOM  25202  HA  ILE E 203     -10.131  71.095-127.529  1.00  0.00           H  
ATOM  25203  HB  ILE E 203     -11.850  73.290-126.291  1.00  0.00           H  
ATOM  25204 1HG1 ILE E 203      -9.167  73.378-126.473  1.00  0.00           H  
ATOM  25205 2HG1 ILE E 203     -10.127  74.109-125.196  1.00  0.00           H  
ATOM  25206 1HG2 ILE E 203     -11.854  71.842-124.298  1.00  0.00           H  
ATOM  25207 2HG2 ILE E 203     -12.599  71.014-125.685  1.00  0.00           H  
ATOM  25208 3HG2 ILE E 203     -10.942  70.600-125.188  1.00  0.00           H  
ATOM  25209 1HD1 ILE E 203      -8.230  72.905-124.289  1.00  0.00           H  
ATOM  25210 2HD1 ILE E 203      -9.755  72.144-123.775  1.00  0.00           H  
ATOM  25211 3HD1 ILE E 203      -8.781  71.404-125.069  1.00  0.00           H  
ATOM  25212  N   THR E 204     -12.323  70.092-128.251  1.00189.03           N  
ATOM  25213  CA  THR E 204     -13.478  69.492-128.914  1.00187.37           C  
ATOM  25214  C   THR E 204     -14.172  68.425-128.060  1.00183.56           C  
ATOM  25215  O   THR E 204     -13.563  67.434-127.663  1.00180.88           O  
ATOM  25216  CB  THR E 204     -13.079  68.865-130.260  1.00186.93           C  
ATOM  25217  OG1 THR E 204     -12.254  69.784-130.991  1.00190.60           O  
ATOM  25218  CG2 THR E 204     -14.339  68.474-131.073  1.00186.16           C  
ATOM  25219  H   THR E 204     -11.680  69.497-127.748  1.00  0.00           H  
ATOM  25220  HA  THR E 204     -14.213  70.275-129.104  1.00  0.00           H  
ATOM  25221  HB  THR E 204     -12.478  67.974-130.082  1.00  0.00           H  
ATOM  25222  HG1 THR E 204     -12.135  70.586-130.476  1.00  0.00           H  
ATOM  25223 1HG2 THR E 204     -14.037  68.032-132.022  1.00  0.00           H  
ATOM  25224 2HG2 THR E 204     -14.928  67.752-130.507  1.00  0.00           H  
ATOM  25225 3HG2 THR E 204     -14.940  69.363-131.262  1.00  0.00           H  
ATOM  25226  N   CYS E 205     -15.453  68.643-127.789  1.00181.85           N  
ATOM  25227  CA  CYS E 205     -16.346  67.662-127.166  1.00180.38           C  
ATOM  25228  C   CYS E 205     -16.714  66.508-128.100  1.00178.97           C  
ATOM  25229  O   CYS E 205     -17.189  66.747-129.196  1.00179.32           O  
ATOM  25230  CB  CYS E 205     -17.625  68.354-126.708  1.00183.91           C  
ATOM  25231  SG  CYS E 205     -18.609  67.413-125.555  1.00186.59           S  
ATOM  25232  H   CYS E 205     -15.817  69.552-128.037  1.00  0.00           H  
ATOM  25233  HA  CYS E 205     -15.841  67.236-126.299  1.00  0.00           H  
ATOM  25234 1HB  CYS E 205     -17.375  69.303-126.234  1.00  0.00           H  
ATOM  25235 2HB  CYS E 205     -18.249  68.575-127.574  1.00  0.00           H  
ATOM  25236  N   ASN E 206     -16.465  65.265-127.691  1.00173.07           N  
ATOM  25237  CA  ASN E 206     -16.915  64.108-128.473  1.00171.00           C  
ATOM  25238  C   ASN E 206     -17.947  63.281-127.724  1.00169.80           C  
ATOM  25239  O   ASN E 206     -17.672  62.764-126.650  1.00169.23           O  
ATOM  25240  CB  ASN E 206     -15.733  63.220-128.853  1.00169.53           C  
ATOM  25241  CG  ASN E 206     -14.468  64.007-129.076  1.00171.61           C  
ATOM  25242  OD1 ASN E 206     -13.497  63.860-128.336  1.00171.08           O  
ATOM  25243  ND2 ASN E 206     -14.459  64.831-130.115  1.00174.25           N  
ATOM  25244  H   ASN E 206     -15.959  65.111-126.830  1.00  0.00           H  
ATOM  25245  HA  ASN E 206     -17.385  64.471-129.389  1.00  0.00           H  
ATOM  25246 1HB  ASN E 206     -15.558  62.488-128.063  1.00  0.00           H  
ATOM  25247 2HB  ASN E 206     -15.970  62.669-129.763  1.00  0.00           H  
ATOM  25248 1HD2 ASN E 206     -13.646  65.379-130.312  1.00  0.00           H  
ATOM  25249 2HD2 ASN E 206     -15.265  64.904-130.702  1.00  0.00           H  
ATOM  25250  N   VAL E 207     -19.124  63.114-128.318  1.00163.98           N  
ATOM  25251  CA  VAL E 207     -20.222  62.453-127.636  1.00162.58           C  
ATOM  25252  C   VAL E 207     -20.708  61.312-128.519  1.00161.12           C  
ATOM  25253  O   VAL E 207     -20.849  61.479-129.723  1.00162.25           O  
ATOM  25254  CB  VAL E 207     -21.365  63.450-127.357  1.00165.91           C  
ATOM  25255  CG1 VAL E 207     -22.608  62.726-126.884  1.00166.69           C  
ATOM  25256  CG2 VAL E 207     -20.930  64.497-126.358  1.00167.89           C  
ATOM  25257  H   VAL E 207     -19.262  63.451-129.260  1.00  0.00           H  
ATOM  25258  HA  VAL E 207     -19.856  62.068-126.684  1.00  0.00           H  
ATOM  25259  HB  VAL E 207     -21.642  63.941-128.290  1.00  0.00           H  
ATOM  25260 1HG1 VAL E 207     -23.401  63.450-126.694  1.00  0.00           H  
ATOM  25261 2HG1 VAL E 207     -22.935  62.024-127.651  1.00  0.00           H  
ATOM  25262 3HG1 VAL E 207     -22.386  62.183-125.965  1.00  0.00           H  
ATOM  25263 1HG2 VAL E 207     -21.751  65.190-126.177  1.00  0.00           H  
ATOM  25264 2HG2 VAL E 207     -20.650  64.013-125.422  1.00  0.00           H  
ATOM  25265 3HG2 VAL E 207     -20.074  65.044-126.754  1.00  0.00           H  
ATOM  25266  N   ALA E 208     -20.949  60.146-127.925  1.00160.31           N  
ATOM  25267  CA  ALA E 208     -21.423  58.994-128.690  1.00157.43           C  
ATOM  25268  C   ALA E 208     -22.582  58.317-127.980  1.00157.57           C  
ATOM  25269  O   ALA E 208     -22.543  58.097-126.761  1.00160.22           O  
ATOM  25270  CB  ALA E 208     -20.289  57.995-128.941  1.00153.32           C  
ATOM  25271  H   ALA E 208     -20.804  60.050-126.930  1.00  0.00           H  
ATOM  25272  HA  ALA E 208     -21.788  59.353-129.652  1.00  0.00           H  
ATOM  25273 1HB  ALA E 208     -20.670  57.148-129.512  1.00  0.00           H  
ATOM  25274 2HB  ALA E 208     -19.492  58.483-129.503  1.00  0.00           H  
ATOM  25275 3HB  ALA E 208     -19.897  57.643-127.988  1.00  0.00           H  
ATOM  25276  N   HIS E 209     -23.592  57.953-128.764  1.00151.37           N  
ATOM  25277  CA  HIS E 209     -24.787  57.310-128.241  1.00151.09           C  
ATOM  25278  C   HIS E 209     -25.068  56.034-129.024  1.00150.16           C  
ATOM  25279  O   HIS E 209     -25.430  56.103-130.209  1.00151.22           O  
ATOM  25280  CB  HIS E 209     -25.954  58.290-128.317  1.00153.44           C  
ATOM  25281  CG  HIS E 209     -27.194  57.825-127.626  1.00153.70           C  
ATOM  25282  ND1 HIS E 209     -28.373  57.586-128.297  1.00154.95           N  
ATOM  25283  CD2 HIS E 209     -27.435  57.531-126.329  1.00153.12           C  
ATOM  25284  CE1 HIS E 209     -29.297  57.194-127.439  1.00155.22           C  
ATOM  25285  NE2 HIS E 209     -28.752  57.148-126.238  1.00154.13           N  
ATOM  25286  H   HIS E 209     -23.523  58.131-129.756  1.00  0.00           H  
ATOM  25287  HA  HIS E 209     -24.626  57.035-127.199  1.00  0.00           H  
ATOM  25288 1HB  HIS E 209     -25.660  59.242-127.873  1.00  0.00           H  
ATOM  25289 2HB  HIS E 209     -26.203  58.479-129.361  1.00  0.00           H  
ATOM  25290  HD2 HIS E 209     -26.722  57.595-125.507  1.00  0.00           H  
ATOM  25291  HE1 HIS E 209     -30.331  56.950-127.683  1.00  0.00           H  
ATOM  25292  HE2 HIS E 209     -29.222  56.876-125.386  1.00  0.00           H  
ATOM  25293  N   PRO E 210     -24.953  54.869-128.350  1.00149.20           N  
ATOM  25294  CA  PRO E 210     -25.175  53.564-128.986  1.00148.53           C  
ATOM  25295  C   PRO E 210     -26.596  53.394-129.507  1.00149.88           C  
ATOM  25296  O   PRO E 210     -26.782  53.050-130.667  1.00150.46           O  
ATOM  25297  CB  PRO E 210     -24.859  52.569-127.859  1.00147.01           C  
ATOM  25298  CG  PRO E 210     -25.076  53.321-126.612  1.00147.24           C  
ATOM  25299  CD  PRO E 210     -24.643  54.731-126.914  1.00148.22           C  
ATOM  25300  HA  PRO E 210     -24.472  53.445-129.824  1.00  0.00           H  
ATOM  25301 1HB  PRO E 210     -25.516  51.690-127.938  1.00  0.00           H  
ATOM  25302 2HB  PRO E 210     -23.825  52.207-127.956  1.00  0.00           H  
ATOM  25303 1HG  PRO E 210     -26.134  53.267-126.315  1.00  0.00           H  
ATOM  25304 2HG  PRO E 210     -24.493  52.875-125.793  1.00  0.00           H  
ATOM  25305 1HD  PRO E 210     -25.226  55.434-126.301  1.00  0.00           H  
ATOM  25306 2HD  PRO E 210     -23.568  54.837-126.708  1.00  0.00           H  
ATOM  25307  N   ALA E 211     -27.572  53.569-128.628  1.00147.93           N  
ATOM  25308  CA  ALA E 211     -28.972  53.306-128.930  1.00149.41           C  
ATOM  25309  C   ALA E 211     -29.524  54.039-130.157  1.00151.31           C  
ATOM  25310  O   ALA E 211     -30.497  53.593-130.754  1.00152.48           O  
ATOM  25311  CB  ALA E 211     -29.815  53.655-127.725  1.00150.26           C  
ATOM  25312  H   ALA E 211     -27.321  53.901-127.708  1.00  0.00           H  
ATOM  25313  HA  ALA E 211     -29.077  52.244-129.151  1.00  0.00           H  
ATOM  25314 1HB  ALA E 211     -30.864  53.460-127.946  1.00  0.00           H  
ATOM  25315 2HB  ALA E 211     -29.504  53.047-126.875  1.00  0.00           H  
ATOM  25316 3HB  ALA E 211     -29.685  54.709-127.484  1.00  0.00           H  
ATOM  25317  N   SER E 212     -28.892  55.147-130.532  1.00149.59           N  
ATOM  25318  CA  SER E 212     -29.245  55.904-131.731  1.00151.60           C  
ATOM  25319  C   SER E 212     -28.126  55.835-132.752  1.00151.04           C  
ATOM  25320  O   SER E 212     -28.286  56.234-133.906  1.00152.65           O  
ATOM  25321  CB  SER E 212     -29.512  57.362-131.385  1.00153.52           C  
ATOM  25322  OG  SER E 212     -28.286  58.030-131.131  1.00152.85           O  
ATOM  25323  H   SER E 212     -28.132  55.472-129.951  1.00  0.00           H  
ATOM  25324  HA  SER E 212     -30.154  55.476-132.156  1.00  0.00           H  
ATOM  25325 1HB  SER E 212     -30.038  57.841-132.210  1.00  0.00           H  
ATOM  25326 2HB  SER E 212     -30.158  57.416-130.510  1.00  0.00           H  
ATOM  25327  HG  SER E 212     -27.597  57.372-131.247  1.00  0.00           H  
ATOM  25328  N   SER E 213     -26.995  55.313-132.295  1.00152.56           N  
ATOM  25329  CA  SER E 213     -25.794  55.125-133.099  1.00150.54           C  
ATOM  25330  C   SER E 213     -25.384  56.447-133.730  1.00151.18           C  
ATOM  25331  O   SER E 213     -25.540  56.662-134.935  1.00151.26           O  
ATOM  25332  CB  SER E 213     -25.977  54.050-134.181  1.00151.11           C  
ATOM  25333  OG  SER E 213     -26.932  54.439-135.147  1.00152.68           O  
ATOM  25334  H   SER E 213     -26.986  55.034-131.324  1.00  0.00           H  
ATOM  25335  HA  SER E 213     -24.985  54.801-132.443  1.00  0.00           H  
ATOM  25336 1HB  SER E 213     -25.023  53.863-134.673  1.00  0.00           H  
ATOM  25337 2HB  SER E 213     -26.294  53.117-133.717  1.00  0.00           H  
ATOM  25338  HG  SER E 213     -27.241  55.308-134.879  1.00  0.00           H  
ATOM  25339  N   THR E 214     -24.900  57.354-132.885  1.00149.79           N  
ATOM  25340  CA  THR E 214     -24.375  58.612-133.392  1.00151.66           C  
ATOM  25341  C   THR E 214     -23.037  58.868-132.732  1.00150.66           C  
ATOM  25342  O   THR E 214     -22.848  58.623-131.536  1.00149.18           O  
ATOM  25343  CB  THR E 214     -25.295  59.780-133.103  1.00153.87           C  
ATOM  25344  OG1 THR E 214     -25.561  59.817-131.694  1.00152.97           O  
ATOM  25345  CG2 THR E 214     -26.586  59.628-133.891  1.00155.39           C  
ATOM  25346  H   THR E 214     -24.891  57.183-131.890  1.00  0.00           H  
ATOM  25347  HA  THR E 214     -24.271  58.532-134.474  1.00  0.00           H  
ATOM  25348  HB  THR E 214     -24.803  60.710-133.387  1.00  0.00           H  
ATOM  25349  HG1 THR E 214     -25.096  59.096-131.262  1.00  0.00           H  
ATOM  25350 1HG2 THR E 214     -27.243  60.471-133.679  1.00  0.00           H  
ATOM  25351 2HG2 THR E 214     -26.361  59.602-134.957  1.00  0.00           H  
ATOM  25352 3HG2 THR E 214     -27.081  58.702-133.603  1.00  0.00           H  
ATOM  25353  N   LYS E 215     -22.107  59.365-133.528  1.00158.63           N  
ATOM  25354  CA  LYS E 215     -20.843  59.857-133.026  1.00158.56           C  
ATOM  25355  C   LYS E 215     -20.757  61.325-133.462  1.00162.62           C  
ATOM  25356  O   LYS E 215     -20.875  61.630-134.653  1.00163.51           O  
ATOM  25357  CB  LYS E 215     -19.649  59.027-133.521  1.00154.57           C  
ATOM  25358  CG  LYS E 215     -18.309  59.482-132.916  1.00154.94           C  
ATOM  25359  CD  LYS E 215     -17.103  58.705-133.441  1.00152.95           C  
ATOM  25360  CE  LYS E 215     -15.792  59.459-133.166  1.00153.02           C  
ATOM  25361  NZ  LYS E 215     -14.610  58.704-133.679  1.00152.89           N  
ATOM  25362  H   LYS E 215     -22.290  59.401-134.521  1.00  0.00           H  
ATOM  25363  HA  LYS E 215     -20.857  59.799-131.937  1.00  0.00           H  
ATOM  25364 1HB  LYS E 215     -19.806  57.978-133.270  1.00  0.00           H  
ATOM  25365 2HB  LYS E 215     -19.582  59.097-134.607  1.00  0.00           H  
ATOM  25366 1HG  LYS E 215     -18.148  60.537-133.140  1.00  0.00           H  
ATOM  25367 2HG  LYS E 215     -18.338  59.359-131.834  1.00  0.00           H  
ATOM  25368 1HD  LYS E 215     -17.061  57.728-132.957  1.00  0.00           H  
ATOM  25369 2HD  LYS E 215     -17.207  58.554-134.516  1.00  0.00           H  
ATOM  25370 1HE  LYS E 215     -15.827  60.436-133.647  1.00  0.00           H  
ATOM  25371 2HE  LYS E 215     -15.678  59.611-132.093  1.00  0.00           H  
ATOM  25372 1HZ  LYS E 215     -13.767  59.224-133.483  1.00  0.00           H  
ATOM  25373 2HZ  LYS E 215     -14.563  57.803-133.225  1.00  0.00           H  
ATOM  25374 3HZ  LYS E 215     -14.700  58.574-134.676  1.00  0.00           H  
ATOM  25375  N   VAL E 216     -20.617  62.237-132.499  1.00164.34           N  
ATOM  25376  CA  VAL E 216     -20.700  63.676-132.776  1.00166.87           C  
ATOM  25377  C   VAL E 216     -19.495  64.391-132.180  1.00166.13           C  
ATOM  25378  O   VAL E 216     -19.148  64.181-131.023  1.00164.54           O  
ATOM  25379  CB  VAL E 216     -22.011  64.279-132.201  1.00169.88           C  
ATOM  25380  CG1 VAL E 216     -21.988  65.817-132.264  1.00172.88           C  
ATOM  25381  CG2 VAL E 216     -23.237  63.711-132.911  1.00170.90           C  
ATOM  25382  H   VAL E 216     -20.449  61.927-131.553  1.00  0.00           H  
ATOM  25383  HA  VAL E 216     -20.700  63.821-133.857  1.00  0.00           H  
ATOM  25384  HB  VAL E 216     -22.075  64.039-131.140  1.00  0.00           H  
ATOM  25385 1HG1 VAL E 216     -22.918  66.212-131.855  1.00  0.00           H  
ATOM  25386 2HG1 VAL E 216     -21.147  66.192-131.681  1.00  0.00           H  
ATOM  25387 3HG1 VAL E 216     -21.884  66.137-133.301  1.00  0.00           H  
ATOM  25388 1HG2 VAL E 216     -24.139  64.151-132.487  1.00  0.00           H  
ATOM  25389 2HG2 VAL E 216     -23.183  63.946-133.974  1.00  0.00           H  
ATOM  25390 3HG2 VAL E 216     -23.265  62.629-132.780  1.00  0.00           H  
ATOM  25391  N   ASP E 217     -18.865  65.261-132.965  1.00171.47           N  
ATOM  25392  CA  ASP E 217     -17.831  66.116-132.417  1.00172.79           C  
ATOM  25393  C   ASP E 217     -18.361  67.542-132.429  1.00176.11           C  
ATOM  25394  O   ASP E 217     -19.076  67.934-133.350  1.00178.06           O  
ATOM  25395  CB  ASP E 217     -16.558  65.991-133.252  1.00171.96           C  
ATOM  25396  CG  ASP E 217     -16.026  64.555-133.289  1.00171.13           C  
ATOM  25397  OD1 ASP E 217     -16.218  63.824-132.303  1.00167.69           O  
ATOM  25398  OD2 ASP E 217     -15.489  64.114-134.332  1.00171.89           O  
ATOM  25399  H   ASP E 217     -19.097  65.336-133.945  1.00  0.00           H  
ATOM  25400  HA  ASP E 217     -17.619  65.793-131.398  1.00  0.00           H  
ATOM  25401 1HB  ASP E 217     -16.758  66.322-134.272  1.00  0.00           H  
ATOM  25402 2HB  ASP E 217     -15.788  66.644-132.841  1.00  0.00           H  
ATOM  25403  N   LYS E 218     -18.016  68.309-131.401  1.00178.68           N  
ATOM  25404  CA  LYS E 218     -18.350  69.719-131.350  1.00182.61           C  
ATOM  25405  C   LYS E 218     -17.155  70.499-130.824  1.00184.36           C  
ATOM  25406  O   LYS E 218     -16.823  70.406-129.644  1.00183.08           O  
ATOM  25407  CB  LYS E 218     -19.571  69.964-130.471  1.00182.81           C  
ATOM  25408  CG  LYS E 218     -20.880  69.413-131.025  1.00182.10           C  
ATOM  25409  CD  LYS E 218     -21.397  70.273-132.149  1.00185.82           C  
ATOM  25410  CE  LYS E 218     -22.682  69.707-132.738  1.00185.33           C  
ATOM  25411  NZ  LYS E 218     -23.234  70.594-133.805  1.00189.36           N  
ATOM  25412  H   LYS E 218     -17.506  67.896-130.633  1.00  0.00           H  
ATOM  25413  HA  LYS E 218     -18.582  70.056-132.361  1.00  0.00           H  
ATOM  25414 1HB  LYS E 218     -19.411  69.512-129.492  1.00  0.00           H  
ATOM  25415 2HB  LYS E 218     -19.702  71.036-130.320  1.00  0.00           H  
ATOM  25416 1HG  LYS E 218     -20.721  68.399-131.395  1.00  0.00           H  
ATOM  25417 2HG  LYS E 218     -21.625  69.378-130.231  1.00  0.00           H  
ATOM  25418 1HD  LYS E 218     -21.591  71.280-131.777  1.00  0.00           H  
ATOM  25419 2HD  LYS E 218     -20.645  70.334-132.936  1.00  0.00           H  
ATOM  25420 1HE  LYS E 218     -22.485  68.723-133.161  1.00  0.00           H  
ATOM  25421 2HE  LYS E 218     -23.426  69.597-131.949  1.00  0.00           H  
ATOM  25422 1HZ  LYS E 218     -24.084  70.190-134.173  1.00  0.00           H  
ATOM  25423 2HZ  LYS E 218     -23.435  71.505-133.416  1.00  0.00           H  
ATOM  25424 3HZ  LYS E 218     -22.557  70.688-134.549  1.00  0.00           H  
ATOM  25425  N   LYS E 219     -16.494  71.228-131.712  1.00189.43           N  
ATOM  25426  CA  LYS E 219     -15.434  72.132-131.325  1.00192.02           C  
ATOM  25427  C   LYS E 219     -16.036  73.195-130.430  1.00194.58           C  
ATOM  25428  O   LYS E 219     -17.204  73.543-130.599  1.00195.87           O  
ATOM  25429  CB  LYS E 219     -14.770  72.731-132.565  1.00195.38           C  
ATOM  25430  CG  LYS E 219     -13.568  73.607-132.289  1.00199.63           C  
ATOM  25431  CD  LYS E 219     -13.087  74.326-133.546  1.00203.62           C  
ATOM  25432  CE  LYS E 219     -11.879  75.222-133.264  1.00205.93           C  
ATOM  25433  NZ  LYS E 219     -11.407  75.927-134.497  1.00210.34           N  
ATOM  25434  H   LYS E 219     -16.740  71.148-132.688  1.00  0.00           H  
ATOM  25435  HA  LYS E 219     -14.687  71.569-130.764  1.00  0.00           H  
ATOM  25436 1HB  LYS E 219     -14.445  71.928-133.228  1.00  0.00           H  
ATOM  25437 2HB  LYS E 219     -15.496  73.333-133.112  1.00  0.00           H  
ATOM  25438 1HG  LYS E 219     -13.826  74.353-131.537  1.00  0.00           H  
ATOM  25439 2HG  LYS E 219     -12.753  72.995-131.903  1.00  0.00           H  
ATOM  25440 1HD  LYS E 219     -12.809  73.591-134.302  1.00  0.00           H  
ATOM  25441 2HD  LYS E 219     -13.893  74.943-133.943  1.00  0.00           H  
ATOM  25442 1HE  LYS E 219     -12.145  75.965-132.514  1.00  0.00           H  
ATOM  25443 2HE  LYS E 219     -11.062  74.618-132.871  1.00  0.00           H  
ATOM  25444 1HZ  LYS E 219     -10.611  76.506-134.270  1.00  0.00           H  
ATOM  25445 2HZ  LYS E 219     -11.140  75.246-135.194  1.00  0.00           H  
ATOM  25446 3HZ  LYS E 219     -12.151  76.505-134.860  1.00  0.00           H  
ATOM  25447  N   ILE E 220     -15.246  73.724-129.505  1.00195.15           N  
ATOM  25448  CA  ILE E 220     -15.698  74.810-128.656  1.00198.19           C  
ATOM  25449  C   ILE E 220     -15.037  76.094-129.107  1.00203.26           C  
ATOM  25450  O   ILE E 220     -13.834  76.290-128.916  1.00204.09           O  
ATOM  25451  CB  ILE E 220     -15.409  74.530-127.182  1.00196.20           C  
ATOM  25452  CG1 ILE E 220     -16.160  73.284-126.729  1.00191.64           C  
ATOM  25453  CG2 ILE E 220     -15.829  75.720-126.337  1.00199.92           C  
ATOM  25454  CD1 ILE E 220     -16.366  73.218-125.249  1.00191.28           C  
ATOM  25455  H   ILE E 220     -14.309  73.365-129.387  1.00  0.00           H  
ATOM  25456  HA  ILE E 220     -16.776  74.916-128.775  1.00  0.00           H  
ATOM  25457  HB  ILE E 220     -14.342  74.353-127.048  1.00  0.00           H  
ATOM  25458 1HG1 ILE E 220     -17.135  73.250-127.215  1.00  0.00           H  
ATOM  25459 2HG1 ILE E 220     -15.610  72.395-127.039  1.00  0.00           H  
ATOM  25460 1HG2 ILE E 220     -15.621  75.513-125.288  1.00  0.00           H  
ATOM  25461 2HG2 ILE E 220     -15.273  76.603-126.650  1.00  0.00           H  
ATOM  25462 3HG2 ILE E 220     -16.896  75.899-126.466  1.00  0.00           H  
ATOM  25463 1HD1 ILE E 220     -16.906  72.305-124.997  1.00  0.00           H  
ATOM  25464 2HD1 ILE E 220     -15.398  73.217-124.746  1.00  0.00           H  
ATOM  25465 3HD1 ILE E 220     -16.943  74.082-124.923  1.00  0.00           H  
ATOM  25466  N   GLU E 221     -15.843  76.960-129.714  1.00198.53           N  
ATOM  25467  CA  GLU E 221     -15.362  78.225-130.246  1.00203.98           C  
ATOM  25468  C   GLU E 221     -15.988  79.394-129.488  1.00208.03           C  
ATOM  25469  O   GLU E 221     -17.088  79.272-128.949  1.00207.13           O  
ATOM  25470  CB  GLU E 221     -15.706  78.308-131.733  1.00205.71           C  
ATOM  25471  CG  GLU E 221     -14.958  77.296-132.581  1.00202.75           C  
ATOM  25472  CD  GLU E 221     -15.396  77.323-134.025  1.00204.45           C  
ATOM  25473  OE1 GLU E 221     -16.431  77.959-134.312  1.00207.16           O  
ATOM  25474  OE2 GLU E 221     -14.717  76.705-134.871  1.00203.30           O  
ATOM  25475  H   GLU E 221     -16.822  76.728-129.807  1.00  0.00           H  
ATOM  25476  HA  GLU E 221     -14.279  78.262-130.125  1.00  0.00           H  
ATOM  25477 1HB  GLU E 221     -16.776  78.147-131.869  1.00  0.00           H  
ATOM  25478 2HB  GLU E 221     -15.475  79.306-132.105  1.00  0.00           H  
ATOM  25479 1HG  GLU E 221     -13.891  77.510-132.527  1.00  0.00           H  
ATOM  25480 2HG  GLU E 221     -15.122  76.301-132.169  1.00  0.00           H  
ATOM  25481  N   PRO E 222     -15.300  80.548-129.473  1.00208.92           N  
ATOM  25482  CA  PRO E 222     -15.849  81.712-128.762  1.00213.39           C  
ATOM  25483  C   PRO E 222     -17.174  82.192-129.332  1.00216.07           C  
ATOM  25484  O   PRO E 222     -17.424  82.082-130.532  1.00216.64           O  
ATOM  25485  CB  PRO E 222     -14.780  82.793-128.947  1.00218.49           C  
ATOM  25486  CG  PRO E 222     -13.572  82.116-129.487  1.00216.13           C  
ATOM  25487  CD  PRO E 222     -13.953  80.784-130.025  1.00210.65           C  
ATOM  25488  HA  PRO E 222     -15.967  81.463-127.697  1.00  0.00           H  
ATOM  25489 1HB  PRO E 222     -15.147  83.571-129.632  1.00  0.00           H  
ATOM  25490 2HB  PRO E 222     -14.571  83.284-127.985  1.00  0.00           H  
ATOM  25491 1HG  PRO E 222     -13.116  82.728-130.279  1.00  0.00           H  
ATOM  25492 2HG  PRO E 222     -12.815  82.003-128.697  1.00  0.00           H  
ATOM  25493 1HD  PRO E 222     -13.974  80.824-131.124  1.00  0.00           H  
ATOM  25494 2HD  PRO E 222     -13.233  80.028-129.678  1.00  0.00           H  
ATOM  25495  N   ARG E 223     -17.999  82.780-128.481  1.00218.24           N  
ATOM  25496  CA  ARG E 223     -19.285  83.289-128.940  1.00221.32           C  
ATOM  25497  C   ARG E 223     -19.150  84.553-129.786  1.00227.96           C  
ATOM  25498  O   ARG E 223     -18.421  85.477-129.434  1.00231.98           O  
ATOM  25499  OXT ARG E 223     -19.762  84.656-130.813  1.00  0.00           O  
ATOM  25500  CB  ARG E 223     -20.216  83.548-127.758  1.00222.11           C  
ATOM  25501  CG  ARG E 223     -20.226  82.414-126.754  1.00216.27           C  
ATOM  25502  CD  ARG E 223     -21.464  82.394-125.872  1.00216.44           C  
ATOM  25503  NE  ARG E 223     -21.429  81.264-124.940  1.00210.97           N  
ATOM  25504  CZ  ARG E 223     -22.511  80.590-124.571  1.00208.66           C  
ATOM  25505  NH1 ARG E 223     -23.685  80.967-125.038  1.00211.42           N  
ATOM  25506  NH2 ARG E 223     -22.433  79.562-123.729  1.00203.99           N  
ATOM  25507  H   ARG E 223     -17.748  82.882-127.508  1.00  0.00           H  
ATOM  25508  HA  ARG E 223     -19.744  82.539-129.585  1.00  0.00           H  
ATOM  25509 1HB  ARG E 223     -19.911  84.461-127.248  1.00  0.00           H  
ATOM  25510 2HB  ARG E 223     -21.232  83.700-128.122  1.00  0.00           H  
ATOM  25511 1HG  ARG E 223     -20.187  81.461-127.281  1.00  0.00           H  
ATOM  25512 2HG  ARG E 223     -19.360  82.502-126.097  1.00  0.00           H  
ATOM  25513 1HD  ARG E 223     -21.516  83.318-125.297  1.00  0.00           H  
ATOM  25514 2HD  ARG E 223     -22.353  82.304-126.495  1.00  0.00           H  
ATOM  25515  HE  ARG E 223     -20.530  80.992-124.565  1.00  0.00           H  
ATOM  25516 1HH1 ARG E 223     -23.749  81.756-125.665  1.00  0.00           H  
ATOM  25517 2HH1 ARG E 223     -24.520  80.467-124.769  1.00  0.00           H  
ATOM  25518 1HH2 ARG E 223     -21.536  79.280-123.357  1.00  0.00           H  
ATOM  25519 2HH2 ARG E 223     -23.269  79.064-123.462  1.00  0.00           H  
TER                                                                             
ATOM  25521  N   ASP F   1     -31.857  30.713 -98.343  1.00150.84           N  
ATOM  25522  CA  ASP F   1     -30.555  31.156 -98.843  1.00147.43           C  
ATOM  25523  C   ASP F   1     -30.017  32.311 -97.992  1.00145.73           C  
ATOM  25524  O   ASP F   1     -30.758  32.986 -97.285  1.00145.80           O  
ATOM  25525  CB  ASP F   1     -30.628  31.576-100.304  1.00147.14           C  
ATOM  25526  CG  ASP F   1     -31.778  32.515-100.577  1.00151.00           C  
ATOM  25527  OD1 ASP F   1     -32.634  32.673 -99.684  1.00155.39           O  
ATOM  25528  OD2 ASP F   1     -31.794  33.133-101.670  1.00144.74           O  
ATOM  25529 1H   ASP F   1     -32.193  29.960 -98.909  1.00  0.00           H  
ATOM  25530 2H   ASP F   1     -31.763  30.403 -97.397  1.00  0.00           H  
ATOM  25531 3H   ASP F   1     -32.505  31.473 -98.381  1.00  0.00           H  
ATOM  25532  HA  ASP F   1     -29.853  30.325 -98.764  1.00  0.00           H  
ATOM  25533 1HB  ASP F   1     -29.697  32.066-100.589  1.00  0.00           H  
ATOM  25534 2HB  ASP F   1     -30.738  30.691-100.932  1.00  0.00           H  
ATOM  25535  N   ILE F   2     -28.711  32.523 -98.069  1.00133.83           N  
ATOM  25536  CA  ILE F   2     -28.027  33.372 -97.108  1.00134.78           C  
ATOM  25537  C   ILE F   2     -28.303  34.848 -97.412  1.00133.76           C  
ATOM  25538  O   ILE F   2     -28.289  35.279 -98.571  1.00132.01           O  
ATOM  25539  CB  ILE F   2     -26.520  33.062 -97.062  1.00135.09           C  
ATOM  25540  CG1 ILE F   2     -26.272  31.602 -96.634  1.00137.13           C  
ATOM  25541  CG2 ILE F   2     -25.833  34.005 -96.104  1.00136.33           C  
ATOM  25542  CD1 ILE F   2     -24.811  31.141 -96.740  1.00137.93           C  
ATOM  25543  H   ILE F   2     -28.178  32.088 -98.808  1.00  0.00           H  
ATOM  25544  HA  ILE F   2     -28.445  33.182 -96.120  1.00  0.00           H  
ATOM  25545  HB  ILE F   2     -26.093  33.185 -98.057  1.00  0.00           H  
ATOM  25546 1HG1 ILE F   2     -26.589  31.467 -95.601  1.00  0.00           H  
ATOM  25547 2HG1 ILE F   2     -26.875  30.935 -97.250  1.00  0.00           H  
ATOM  25548 1HG2 ILE F   2     -24.767  33.781 -96.075  1.00  0.00           H  
ATOM  25549 2HG2 ILE F   2     -25.979  35.032 -96.437  1.00  0.00           H  
ATOM  25550 3HG2 ILE F   2     -26.257  33.883 -95.107  1.00  0.00           H  
ATOM  25551 1HD1 ILE F   2     -24.733  30.102 -96.419  1.00  0.00           H  
ATOM  25552 2HD1 ILE F   2     -24.476  31.227 -97.774  1.00  0.00           H  
ATOM  25553 3HD1 ILE F   2     -24.186  31.765 -96.103  1.00  0.00           H  
ATOM  25554  N   VAL F   3     -28.574  35.609 -96.359  1.00132.45           N  
ATOM  25555  CA  VAL F   3     -28.797  37.035 -96.483  1.00131.36           C  
ATOM  25556  C   VAL F   3     -27.609  37.712 -95.826  1.00132.51           C  
ATOM  25557  O   VAL F   3     -27.098  37.225 -94.827  1.00134.81           O  
ATOM  25558  CB  VAL F   3     -30.119  37.447 -95.782  1.00132.28           C  
ATOM  25559  CG1 VAL F   3     -30.276  38.961 -95.785  1.00131.57           C  
ATOM  25560  CG2 VAL F   3     -31.317  36.800 -96.460  1.00131.28           C  
ATOM  25561  H   VAL F   3     -28.626  35.180 -95.446  1.00  0.00           H  
ATOM  25562  HA  VAL F   3     -28.875  37.282 -97.542  1.00  0.00           H  
ATOM  25563  HB  VAL F   3     -30.083  37.125 -94.741  1.00  0.00           H  
ATOM  25564 1HG1 VAL F   3     -31.209  39.231 -95.289  1.00  0.00           H  
ATOM  25565 2HG1 VAL F   3     -29.439  39.415 -95.255  1.00  0.00           H  
ATOM  25566 3HG1 VAL F   3     -30.295  39.323 -96.813  1.00  0.00           H  
ATOM  25567 1HG2 VAL F   3     -32.231  37.103 -95.950  1.00  0.00           H  
ATOM  25568 2HG2 VAL F   3     -31.360  37.117 -97.502  1.00  0.00           H  
ATOM  25569 3HG2 VAL F   3     -31.219  35.715 -96.414  1.00  0.00           H  
ATOM  25570  N   MET F   4     -27.122  38.796 -96.416  1.00141.23           N  
ATOM  25571  CA  MET F   4     -26.008  39.501 -95.789  1.00140.89           C  
ATOM  25572  C   MET F   4     -26.271  40.977 -95.572  1.00141.41           C  
ATOM  25573  O   MET F   4     -26.722  41.690 -96.483  1.00139.08           O  
ATOM  25574  CB  MET F   4     -24.716  39.337 -96.574  1.00139.81           C  
ATOM  25575  CG  MET F   4     -24.028  38.027 -96.282  1.00142.49           C  
ATOM  25576  SD  MET F   4     -22.629  37.878 -97.380  1.00146.13           S  
ATOM  25577  CE  MET F   4     -23.515  37.838 -98.928  1.00138.58           C  
ATOM  25578  H   MET F   4     -27.499  39.146 -97.285  1.00  0.00           H  
ATOM  25579  HA  MET F   4     -25.851  39.084 -94.794  1.00  0.00           H  
ATOM  25580 1HB  MET F   4     -24.929  39.394 -97.640  1.00  0.00           H  
ATOM  25581 2HB  MET F   4     -24.036  40.155 -96.332  1.00  0.00           H  
ATOM  25582 1HG  MET F   4     -23.706  38.009 -95.241  1.00  0.00           H  
ATOM  25583 2HG  MET F   4     -24.728  37.206 -96.436  1.00  0.00           H  
ATOM  25584 1HE  MET F   4     -22.806  37.747 -99.751  1.00  0.00           H  
ATOM  25585 2HE  MET F   4     -24.194  36.985 -98.937  1.00  0.00           H  
ATOM  25586 3HE  MET F   4     -24.088  38.759 -99.043  1.00  0.00           H  
ATOM  25587  N   THR F   5     -25.999  41.414 -94.343  1.00141.84           N  
ATOM  25588  CA  THR F   5     -26.293  42.768 -93.910  1.00142.07           C  
ATOM  25589  C   THR F   5     -24.990  43.524 -93.627  1.00142.74           C  
ATOM  25590  O   THR F   5     -24.295  43.241 -92.638  1.00145.02           O  
ATOM  25591  CB  THR F   5     -27.168  42.741 -92.648  1.00146.03           C  
ATOM  25592  OG1 THR F   5     -28.419  42.111 -92.949  1.00147.33           O  
ATOM  25593  CG2 THR F   5     -27.380  44.154 -92.091  1.00146.52           C  
ATOM  25594  H   THR F   5     -25.571  40.771 -93.692  1.00  0.00           H  
ATOM  25595  HA  THR F   5     -26.839  43.275 -94.706  1.00  0.00           H  
ATOM  25596  HB  THR F   5     -26.687  42.130 -91.884  1.00  0.00           H  
ATOM  25597  HG1 THR F   5     -28.430  41.847 -93.872  1.00  0.00           H  
ATOM  25598 1HG2 THR F   5     -28.003  44.103 -91.198  1.00  0.00           H  
ATOM  25599 2HG2 THR F   5     -26.416  44.593 -91.837  1.00  0.00           H  
ATOM  25600 3HG2 THR F   5     -27.873  44.771 -92.842  1.00  0.00           H  
ATOM  25601  N   GLN F   6     -24.678  44.491 -94.491  1.00148.61           N  
ATOM  25602  CA  GLN F   6     -23.500  45.334 -94.308  1.00149.24           C  
ATOM  25603  C   GLN F   6     -23.835  46.582 -93.492  1.00151.02           C  
ATOM  25604  O   GLN F   6     -24.974  47.062 -93.511  1.00150.87           O  
ATOM  25605  CB  GLN F   6     -22.910  45.737 -95.671  1.00146.65           C  
ATOM  25606  CG  GLN F   6     -22.493  44.561 -96.557  1.00145.21           C  
ATOM  25607  CD  GLN F   6     -21.609  44.977 -97.726  1.00143.65           C  
ATOM  25608  OE1 GLN F   6     -21.726  44.460 -98.837  1.00141.99           O  
ATOM  25609  NE2 GLN F   6     -20.725  45.937 -97.474  1.00144.49           N  
ATOM  25610  H   GLN F   6     -25.273  44.644 -95.293  1.00  0.00           H  
ATOM  25611  HA  GLN F   6     -22.750  44.766 -93.758  1.00  0.00           H  
ATOM  25612 1HB  GLN F   6     -23.641  46.327 -96.224  1.00  0.00           H  
ATOM  25613 2HB  GLN F   6     -22.032  46.365 -95.516  1.00  0.00           H  
ATOM  25614 1HG  GLN F   6     -21.936  43.844 -95.953  1.00  0.00           H  
ATOM  25615 2HG  GLN F   6     -23.388  44.091 -96.964  1.00  0.00           H  
ATOM  25616 1HE2 GLN F   6     -20.113  46.257 -98.199  1.00  0.00           H  
ATOM  25617 2HE2 GLN F   6     -20.671  46.340 -96.560  1.00  0.00           H  
ATOM  25618  N   SER F   7     -22.830  47.112 -92.800  1.00153.99           N  
ATOM  25619  CA  SER F   7     -22.968  48.371 -92.080  1.00154.70           C  
ATOM  25620  C   SER F   7     -21.610  49.051 -91.814  1.00155.71           C  
ATOM  25621  O   SER F   7     -20.588  48.361 -91.674  1.00154.80           O  
ATOM  25622  CB  SER F   7     -23.730  48.102 -90.770  1.00158.33           C  
ATOM  25623  OG  SER F   7     -23.196  46.981 -90.082  1.00161.78           O  
ATOM  25624  H   SER F   7     -21.946  46.625 -92.774  1.00  0.00           H  
ATOM  25625  HA  SER F   7     -23.539  49.064 -92.700  1.00  0.00           H  
ATOM  25626 1HB  SER F   7     -23.674  48.982 -90.129  1.00  0.00           H  
ATOM  25627 2HB  SER F   7     -24.782  47.925 -90.991  1.00  0.00           H  
ATOM  25628  HG  SER F   7     -22.470  46.660 -90.622  1.00  0.00           H  
ATOM  25629  N   PRO F   8     -21.584  50.409 -91.790  1.00164.96           N  
ATOM  25630  CA  PRO F   8     -22.740  51.273 -92.091  1.00164.72           C  
ATOM  25631  C   PRO F   8     -23.111  51.297 -93.591  1.00161.21           C  
ATOM  25632  O   PRO F   8     -22.379  50.733 -94.405  1.00159.16           O  
ATOM  25633  CB  PRO F   8     -22.256  52.653 -91.638  1.00165.13           C  
ATOM  25634  CG  PRO F   8     -20.795  52.621 -91.875  1.00164.78           C  
ATOM  25635  CD  PRO F   8     -20.360  51.207 -91.548  1.00165.71           C  
ATOM  25636  HA  PRO F   8     -23.604  50.941 -91.496  1.00  0.00           H  
ATOM  25637 1HB  PRO F   8     -22.765  53.439 -92.216  1.00  0.00           H  
ATOM  25638 2HB  PRO F   8     -22.514  52.814 -90.581  1.00  0.00           H  
ATOM  25639 1HG  PRO F   8     -20.573  52.890 -92.918  1.00  0.00           H  
ATOM  25640 2HG  PRO F   8     -20.291  53.365 -91.241  1.00  0.00           H  
ATOM  25641 1HD  PRO F   8     -19.543  50.909 -92.222  1.00  0.00           H  
ATOM  25642 2HD  PRO F   8     -20.036  51.156 -90.498  1.00  0.00           H  
ATOM  25643  N   ALA F   9     -24.238  51.909 -93.955  1.00165.41           N  
ATOM  25644  CA  ALA F   9     -24.576  52.080 -95.372  1.00161.71           C  
ATOM  25645  C   ALA F   9     -23.577  53.020 -96.037  1.00158.85           C  
ATOM  25646  O   ALA F   9     -23.245  52.880 -97.218  1.00157.42           O  
ATOM  25647  CB  ALA F   9     -25.984  52.587 -95.538  1.00159.98           C  
ATOM  25648  H   ALA F   9     -24.872  52.262 -93.252  1.00  0.00           H  
ATOM  25649  HA  ALA F   9     -24.499  51.107 -95.858  1.00  0.00           H  
ATOM  25650 1HB  ALA F   9     -26.206  52.704 -96.599  1.00  0.00           H  
ATOM  25651 2HB  ALA F   9     -26.682  51.874 -95.098  1.00  0.00           H  
ATOM  25652 3HB  ALA F   9     -26.085  53.549 -95.038  1.00  0.00           H  
ATOM  25653  N   SER F  10     -23.077  53.953 -95.234  1.00167.14           N  
ATOM  25654  CA  SER F  10     -22.183  55.002 -95.701  1.00166.57           C  
ATOM  25655  C   SER F  10     -21.198  55.397 -94.630  1.00169.29           C  
ATOM  25656  O   SER F  10     -21.537  55.456 -93.447  1.00172.66           O  
ATOM  25657  CB  SER F  10     -22.956  56.245 -96.155  1.00163.97           C  
ATOM  25658  OG  SER F  10     -23.411  56.073 -97.482  1.00163.98           O  
ATOM  25659  H   SER F  10     -23.335  53.925 -94.258  1.00  0.00           H  
ATOM  25660  HA  SER F  10     -21.621  54.623 -96.556  1.00  0.00           H  
ATOM  25661 1HB  SER F  10     -23.800  56.412 -95.487  1.00  0.00           H  
ATOM  25662 2HB  SER F  10     -22.309  57.119 -96.090  1.00  0.00           H  
ATOM  25663  HG  SER F  10     -23.109  55.203 -97.755  1.00  0.00           H  
ATOM  25664  N   LEU F  11     -19.961  55.637 -95.034  1.00168.05           N  
ATOM  25665  CA  LEU F  11     -18.937  55.970 -94.061  1.00170.71           C  
ATOM  25666  C   LEU F  11     -18.068  57.114 -94.578  1.00169.62           C  
ATOM  25667  O   LEU F  11     -17.550  57.061 -95.699  1.00167.70           O  
ATOM  25668  CB  LEU F  11     -18.087  54.729 -93.715  1.00172.15           C  
ATOM  25669  CG  LEU F  11     -17.004  54.850 -92.618  1.00175.59           C  
ATOM  25670  CD1 LEU F  11     -17.593  55.155 -91.216  1.00178.70           C  
ATOM  25671  CD2 LEU F  11     -16.107  53.599 -92.584  1.00176.34           C  
ATOM  25672  H   LEU F  11     -19.714  55.593 -96.012  1.00  0.00           H  
ATOM  25673  HA  LEU F  11     -19.425  56.320 -93.152  1.00  0.00           H  
ATOM  25674 1HB  LEU F  11     -18.753  53.930 -93.393  1.00  0.00           H  
ATOM  25675 2HB  LEU F  11     -17.568  54.401 -94.616  1.00  0.00           H  
ATOM  25676  HG  LEU F  11     -16.379  55.721 -92.818  1.00  0.00           H  
ATOM  25677 1HD1 LEU F  11     -16.784  55.228 -90.489  1.00  0.00           H  
ATOM  25678 2HD1 LEU F  11     -18.138  56.099 -91.248  1.00  0.00           H  
ATOM  25679 3HD1 LEU F  11     -18.271  54.354 -90.924  1.00  0.00           H  
ATOM  25680 1HD2 LEU F  11     -15.354  53.712 -91.804  1.00  0.00           H  
ATOM  25681 2HD2 LEU F  11     -16.717  52.720 -92.375  1.00  0.00           H  
ATOM  25682 3HD2 LEU F  11     -15.614  53.478 -93.549  1.00  0.00           H  
ATOM  25683  N   ALA F  12     -17.920  58.153 -93.753  1.00170.88           N  
ATOM  25684  CA  ALA F  12     -17.040  59.262 -94.103  1.00172.10           C  
ATOM  25685  C   ALA F  12     -15.912  59.328 -93.096  1.00174.54           C  
ATOM  25686  O   ALA F  12     -16.136  59.427 -91.892  1.00175.96           O  
ATOM  25687  CB  ALA F  12     -17.812  60.582 -94.113  1.00171.63           C  
ATOM  25688  H   ALA F  12     -18.419  58.179 -92.875  1.00  0.00           H  
ATOM  25689  HA  ALA F  12     -16.646  59.079 -95.103  1.00  0.00           H  
ATOM  25690 1HB  ALA F  12     -17.137  61.396 -94.376  1.00  0.00           H  
ATOM  25691 2HB  ALA F  12     -18.617  60.527 -94.845  1.00  0.00           H  
ATOM  25692 3HB  ALA F  12     -18.232  60.765 -93.125  1.00  0.00           H  
ATOM  25693  N   VAL F  13     -14.690  59.290 -93.617  1.00170.42           N  
ATOM  25694  CA  VAL F  13     -13.505  59.093 -92.806  1.00173.23           C  
ATOM  25695  C   VAL F  13     -12.400  59.994 -93.343  1.00174.95           C  
ATOM  25696  O   VAL F  13     -12.196  60.081 -94.554  1.00172.57           O  
ATOM  25697  CB  VAL F  13     -13.075  57.582 -92.784  1.00174.40           C  
ATOM  25698  CG1 VAL F  13     -11.636  57.405 -92.330  1.00176.25           C  
ATOM  25699  CG2 VAL F  13     -14.011  56.750 -91.906  1.00174.15           C  
ATOM  25700  H   VAL F  13     -14.589  59.403 -94.616  1.00  0.00           H  
ATOM  25701  HA  VAL F  13     -13.730  59.399 -91.784  1.00  0.00           H  
ATOM  25702  HB  VAL F  13     -13.106  57.190 -93.801  1.00  0.00           H  
ATOM  25703 1HG1 VAL F  13     -11.382  56.345 -92.330  1.00  0.00           H  
ATOM  25704 2HG1 VAL F  13     -10.972  57.937 -93.011  1.00  0.00           H  
ATOM  25705 3HG1 VAL F  13     -11.521  57.804 -91.323  1.00  0.00           H  
ATOM  25706 1HG2 VAL F  13     -13.687  55.710 -91.913  1.00  0.00           H  
ATOM  25707 2HG2 VAL F  13     -13.987  57.132 -90.885  1.00  0.00           H  
ATOM  25708 3HG2 VAL F  13     -15.028  56.815 -92.294  1.00  0.00           H  
ATOM  25709  N   SER F  14     -11.704  60.656 -92.430  1.00171.32           N  
ATOM  25710  CA  SER F  14     -10.641  61.593 -92.758  1.00173.41           C  
ATOM  25711  C   SER F  14      -9.483  60.850 -93.423  1.00173.04           C  
ATOM  25712  O   SER F  14      -9.273  59.665 -93.160  1.00172.55           O  
ATOM  25713  CB  SER F  14     -10.177  62.328 -91.503  1.00177.74           C  
ATOM  25714  OG  SER F  14     -11.277  62.929 -90.839  1.00178.28           O  
ATOM  25715  H   SER F  14     -11.934  60.492 -91.460  1.00  0.00           H  
ATOM  25716  HA  SER F  14     -11.031  62.324 -93.468  1.00  0.00           H  
ATOM  25717 1HB  SER F  14      -9.680  61.627 -90.834  1.00  0.00           H  
ATOM  25718 2HB  SER F  14      -9.449  63.091 -91.777  1.00  0.00           H  
ATOM  25719  HG  SER F  14     -12.052  62.714 -91.363  1.00  0.00           H  
ATOM  25720  N   LEU F  15      -8.718  61.554 -94.249  1.00173.16           N  
ATOM  25721  CA  LEU F  15      -7.544  60.976 -94.909  1.00173.31           C  
ATOM  25722  C   LEU F  15      -6.541  60.398 -93.910  1.00176.36           C  
ATOM  25723  O   LEU F  15      -6.344  60.944 -92.830  1.00179.50           O  
ATOM  25724  CB  LEU F  15      -6.848  62.023 -95.787  1.00174.31           C  
ATOM  25725  CG  LEU F  15      -6.371  61.558 -97.170  1.00172.27           C  
ATOM  25726  CD1 LEU F  15      -7.523  60.957 -97.975  1.00168.03           C  
ATOM  25727  CD2 LEU F  15      -5.668  62.673 -97.952  1.00173.81           C  
ATOM  25728  H   LEU F  15      -8.956  62.519 -94.426  1.00  0.00           H  
ATOM  25729  HA  LEU F  15      -7.874  60.154 -95.544  1.00  0.00           H  
ATOM  25730 1HB  LEU F  15      -7.534  62.854 -95.946  1.00  0.00           H  
ATOM  25731 2HB  LEU F  15      -5.974  62.397 -95.255  1.00  0.00           H  
ATOM  25732  HG  LEU F  15      -5.667  60.734 -97.054  1.00  0.00           H  
ATOM  25733 1HD1 LEU F  15      -7.157  60.636 -98.950  1.00  0.00           H  
ATOM  25734 2HD1 LEU F  15      -7.931  60.099 -97.441  1.00  0.00           H  
ATOM  25735 3HD1 LEU F  15      -8.302  61.706 -98.109  1.00  0.00           H  
ATOM  25736 1HD2 LEU F  15      -5.350  62.292 -98.923  1.00  0.00           H  
ATOM  25737 2HD2 LEU F  15      -6.357  63.506 -98.097  1.00  0.00           H  
ATOM  25738 3HD2 LEU F  15      -4.797  63.016 -97.393  1.00  0.00           H  
ATOM  25739  N   GLY F  16      -5.920  59.280 -94.271  1.00171.58           N  
ATOM  25740  CA  GLY F  16      -4.943  58.631 -93.409  1.00174.42           C  
ATOM  25741  C   GLY F  16      -5.505  57.960 -92.161  1.00175.07           C  
ATOM  25742  O   GLY F  16      -4.757  57.384 -91.369  1.00177.56           O  
ATOM  25743  H   GLY F  16      -6.133  58.870 -95.169  1.00  0.00           H  
ATOM  25744 1HA  GLY F  16      -4.408  57.868 -93.975  1.00  0.00           H  
ATOM  25745 2HA  GLY F  16      -4.206  59.362 -93.080  1.00  0.00           H  
ATOM  25746  N   GLN F  17      -6.821  58.050 -91.973  1.00173.24           N  
ATOM  25747  CA  GLN F  17      -7.506  57.409 -90.846  1.00173.74           C  
ATOM  25748  C   GLN F  17      -7.882  55.950 -91.178  1.00171.45           C  
ATOM  25749  O   GLN F  17      -7.404  55.390 -92.165  1.00170.84           O  
ATOM  25750  CB  GLN F  17      -8.750  58.212 -90.443  1.00173.30           C  
ATOM  25751  CG  GLN F  17      -9.003  58.275 -88.942  1.00177.32           C  
ATOM  25752  CD  GLN F  17      -7.930  59.056 -88.208  1.00182.34           C  
ATOM  25753  OE1 GLN F  17      -7.392  60.027 -88.733  1.00181.53           O  
ATOM  25754  NE2 GLN F  17      -7.616  58.639 -86.987  1.00183.76           N  
ATOM  25755  H   GLN F  17      -7.362  58.583 -92.639  1.00  0.00           H  
ATOM  25756  HA  GLN F  17      -6.822  57.379 -89.998  1.00  0.00           H  
ATOM  25757 1HB  GLN F  17      -8.657  59.235 -90.809  1.00  0.00           H  
ATOM  25758 2HB  GLN F  17      -9.632  57.776 -90.912  1.00  0.00           H  
ATOM  25759 1HG  GLN F  17      -9.962  58.762 -88.766  1.00  0.00           H  
ATOM  25760 2HG  GLN F  17      -9.021  57.260 -88.544  1.00  0.00           H  
ATOM  25761 1HE2 GLN F  17      -6.914  59.119 -86.459  1.00  0.00           H  
ATOM  25762 2HE2 GLN F  17      -8.080  57.845 -86.594  1.00  0.00           H  
ATOM  25763  N   ARG F  18      -8.699  55.329 -90.329  1.00172.11           N  
ATOM  25764  CA  ARG F  18      -9.125  53.942 -90.531  1.00170.94           C  
ATOM  25765  C   ARG F  18     -10.608  53.854 -90.883  1.00168.17           C  
ATOM  25766  O   ARG F  18     -11.464  54.315 -90.126  1.00168.85           O  
ATOM  25767  CB  ARG F  18      -8.861  53.095 -89.284  1.00174.33           C  
ATOM  25768  CG  ARG F  18      -9.296  51.638 -89.426  1.00173.80           C  
ATOM  25769  CD  ARG F  18      -8.982  50.812 -88.181  1.00177.58           C  
ATOM  25770  NE  ARG F  18      -7.552  50.700 -87.913  1.00181.64           N  
ATOM  25771  CZ  ARG F  18      -6.754  49.804 -88.487  1.00181.97           C  
ATOM  25772  NH1 ARG F  18      -7.252  48.928 -89.349  1.00177.80           N  
ATOM  25773  NH2 ARG F  18      -5.461  49.769 -88.188  1.00182.75           N  
ATOM  25774  H   ARG F  18      -9.034  55.834 -89.521  1.00  0.00           H  
ATOM  25775  HA  ARG F  18      -8.553  53.521 -91.358  1.00  0.00           H  
ATOM  25776 1HB  ARG F  18      -7.797  53.111 -89.052  1.00  0.00           H  
ATOM  25777 2HB  ARG F  18      -9.388  53.526 -88.433  1.00  0.00           H  
ATOM  25778 1HG  ARG F  18     -10.372  51.594 -89.596  1.00  0.00           H  
ATOM  25779 2HG  ARG F  18      -8.777  51.184 -90.271  1.00  0.00           H  
ATOM  25780 1HD  ARG F  18      -9.445  51.276 -87.311  1.00  0.00           H  
ATOM  25781 2HD  ARG F  18      -9.374  49.803 -88.306  1.00  0.00           H  
ATOM  25782  HE  ARG F  18      -7.146  51.346 -87.249  1.00  0.00           H  
ATOM  25783 1HH1 ARG F  18      -8.238  48.941 -89.570  1.00  0.00           H  
ATOM  25784 2HH1 ARG F  18      -6.646  48.248 -89.785  1.00  0.00           H  
ATOM  25785 1HH2 ARG F  18      -5.078  50.425 -87.521  1.00  0.00           H  
ATOM  25786 2HH2 ARG F  18      -4.860  49.087 -88.626  1.00  0.00           H  
ATOM  25787  N   ALA F  19     -10.905  53.244 -92.026  1.00167.44           N  
ATOM  25788  CA  ALA F  19     -12.278  52.889 -92.363  1.00164.50           C  
ATOM  25789  C   ALA F  19     -12.536  51.430 -92.005  1.00164.00           C  
ATOM  25790  O   ALA F  19     -11.810  50.543 -92.444  1.00163.64           O  
ATOM  25791  CB  ALA F  19     -12.549  53.135 -93.834  1.00161.33           C  
ATOM  25792  H   ALA F  19     -10.165  53.021 -92.676  1.00  0.00           H  
ATOM  25793  HA  ALA F  19     -12.945  53.519 -91.774  1.00  0.00           H  
ATOM  25794 1HB  ALA F  19     -13.579  52.864 -94.065  1.00  0.00           H  
ATOM  25795 2HB  ALA F  19     -12.392  54.189 -94.062  1.00  0.00           H  
ATOM  25796 3HB  ALA F  19     -11.872  52.530 -94.435  1.00  0.00           H  
ATOM  25797  N   THR F  20     -13.613  51.175 -91.271  1.00160.96           N  
ATOM  25798  CA  THR F  20     -13.943  49.810 -90.880  1.00160.71           C  
ATOM  25799  C   THR F  20     -15.366  49.492 -91.271  1.00158.01           C  
ATOM  25800  O   THR F  20     -16.297  50.237 -90.970  1.00157.95           O  
ATOM  25801  CB  THR F  20     -13.798  49.572 -89.362  1.00164.19           C  
ATOM  25802  OG1 THR F  20     -14.974  50.041 -88.691  1.00164.57           O  
ATOM  25803  CG2 THR F  20     -12.574  50.283 -88.805  1.00167.39           C  
ATOM  25804  H   THR F  20     -14.215  51.930 -90.976  1.00  0.00           H  
ATOM  25805  HA  THR F  20     -13.257  49.130 -91.386  1.00  0.00           H  
ATOM  25806  HB  THR F  20     -13.701  48.504 -89.169  1.00  0.00           H  
ATOM  25807  HG1 THR F  20     -15.589  50.398 -89.336  1.00  0.00           H  
ATOM  25808 1HG2 THR F  20     -12.500  50.095 -87.734  1.00  0.00           H  
ATOM  25809 2HG2 THR F  20     -11.679  49.909 -89.302  1.00  0.00           H  
ATOM  25810 3HG2 THR F  20     -12.665  51.354 -88.980  1.00  0.00           H  
ATOM  25811  N   ILE F  21     -15.516  48.371 -91.963  1.00157.36           N  
ATOM  25812  CA  ILE F  21     -16.789  47.976 -92.522  1.00154.75           C  
ATOM  25813  C   ILE F  21     -17.162  46.600 -91.979  1.00155.68           C  
ATOM  25814  O   ILE F  21     -16.308  45.732 -91.852  1.00156.97           O  
ATOM  25815  CB  ILE F  21     -16.696  47.971 -94.062  1.00151.58           C  
ATOM  25816  CG1 ILE F  21     -16.503  49.392 -94.603  1.00150.68           C  
ATOM  25817  CG2 ILE F  21     -17.880  47.247 -94.687  1.00149.16           C  
ATOM  25818  CD1 ILE F  21     -16.228  49.437 -96.097  1.00148.25           C  
ATOM  25819  H   ILE F  21     -14.712  47.776 -92.102  1.00  0.00           H  
ATOM  25820  HA  ILE F  21     -17.542  48.700 -92.212  1.00  0.00           H  
ATOM  25821  HB  ILE F  21     -15.781  47.466 -94.369  1.00  0.00           H  
ATOM  25822 1HG1 ILE F  21     -17.395  49.983 -94.398  1.00  0.00           H  
ATOM  25823 2HG1 ILE F  21     -15.670  49.868 -94.086  1.00  0.00           H  
ATOM  25824 1HG2 ILE F  21     -17.784  47.262 -95.772  1.00  0.00           H  
ATOM  25825 2HG2 ILE F  21     -17.900  46.215 -94.339  1.00  0.00           H  
ATOM  25826 3HG2 ILE F  21     -18.805  47.745 -94.398  1.00  0.00           H  
ATOM  25827 1HD1 ILE F  21     -16.101  50.473 -96.413  1.00  0.00           H  
ATOM  25828 2HD1 ILE F  21     -15.319  48.877 -96.317  1.00  0.00           H  
ATOM  25829 3HD1 ILE F  21     -17.066  48.995 -96.634  1.00  0.00           H  
ATOM  25830  N   SER F  22     -18.433  46.385 -91.665  1.00151.62           N  
ATOM  25831  CA  SER F  22     -18.825  45.082 -91.151  1.00152.19           C  
ATOM  25832  C   SER F  22     -19.897  44.447 -92.031  1.00149.34           C  
ATOM  25833  O   SER F  22     -20.681  45.149 -92.671  1.00147.41           O  
ATOM  25834  CB  SER F  22     -19.325  45.203 -89.714  1.00155.02           C  
ATOM  25835  OG  SER F  22     -20.640  45.726 -89.690  1.00154.12           O  
ATOM  25836  H   SER F  22     -19.135  47.103 -91.774  1.00  0.00           H  
ATOM  25837  HA  SER F  22     -17.952  44.428 -91.162  1.00  0.00           H  
ATOM  25838 1HB  SER F  22     -19.307  44.223 -89.239  1.00  0.00           H  
ATOM  25839 2HB  SER F  22     -18.657  45.853 -89.150  1.00  0.00           H  
ATOM  25840  HG  SER F  22     -20.883  45.873 -90.607  1.00  0.00           H  
ATOM  25841  N   CYS F  23     -19.943  43.116 -92.015  1.00151.74           N  
ATOM  25842  CA  CYS F  23     -20.854  42.315 -92.833  1.00148.53           C  
ATOM  25843  C   CYS F  23     -21.302  41.109 -92.002  1.00150.52           C  
ATOM  25844  O   CYS F  23     -20.499  40.218 -91.674  1.00151.20           O  
ATOM  25845  CB  CYS F  23     -20.179  41.893 -94.169  1.00145.73           C  
ATOM  25846  SG  CYS F  23     -21.164  40.840 -95.342  1.00144.05           S  
ATOM  25847  H   CYS F  23     -19.300  42.648 -91.392  1.00  0.00           H  
ATOM  25848  HA  CYS F  23     -21.731  42.919 -93.067  1.00  0.00           H  
ATOM  25849 1HB  CYS F  23     -19.894  42.783 -94.730  1.00  0.00           H  
ATOM  25850 2HB  CYS F  23     -19.268  41.335 -93.956  1.00  0.00           H  
ATOM  25851  N   ARG F  24     -22.562  41.151 -91.574  1.00145.11           N  
ATOM  25852  CA  ARG F  24     -23.178  40.046 -90.843  1.00147.64           C  
ATOM  25853  C   ARG F  24     -23.868  39.043 -91.792  1.00144.72           C  
ATOM  25854  O   ARG F  24     -24.551  39.442 -92.745  1.00142.20           O  
ATOM  25855  CB  ARG F  24     -24.157  40.603 -89.797  1.00149.79           C  
ATOM  25856  CG  ARG F  24     -24.675  39.590 -88.784  1.00156.93           C  
ATOM  25857  CD  ARG F  24     -25.952  40.080 -88.103  1.00162.15           C  
ATOM  25858  NE  ARG F  24     -26.467  39.090 -87.158  1.00168.74           N  
ATOM  25859  CZ  ARG F  24     -27.561  39.244 -86.415  1.00169.84           C  
ATOM  25860  NH1 ARG F  24     -28.270  40.367 -86.482  1.00170.93           N  
ATOM  25861  NH2 ARG F  24     -27.939  38.275 -85.590  1.00169.03           N  
ATOM  25862  H   ARG F  24     -23.107  41.980 -91.764  1.00  0.00           H  
ATOM  25863  HA  ARG F  24     -22.392  39.487 -90.334  1.00  0.00           H  
ATOM  25864 1HB  ARG F  24     -23.675  41.404 -89.238  1.00  0.00           H  
ATOM  25865 2HB  ARG F  24     -25.023  41.031 -90.301  1.00  0.00           H  
ATOM  25866 1HG  ARG F  24     -24.894  38.649 -89.289  1.00  0.00           H  
ATOM  25867 2HG  ARG F  24     -23.918  39.423 -88.017  1.00  0.00           H  
ATOM  25868 1HD  ARG F  24     -25.744  41.001 -87.559  1.00  0.00           H  
ATOM  25869 2HD  ARG F  24     -26.716  40.269 -88.856  1.00  0.00           H  
ATOM  25870  HE  ARG F  24     -25.956  38.223 -87.060  1.00  0.00           H  
ATOM  25871 1HH1 ARG F  24     -27.980  41.112 -87.100  1.00  0.00           H  
ATOM  25872 2HH1 ARG F  24     -29.098  40.476 -85.915  1.00  0.00           H  
ATOM  25873 1HH2 ARG F  24     -27.397  37.424 -85.528  1.00  0.00           H  
ATOM  25874 2HH2 ARG F  24     -28.768  38.388 -85.025  1.00  0.00           H  
ATOM  25875  N   ALA F  25     -23.678  37.750 -91.520  1.00142.75           N  
ATOM  25876  CA  ALA F  25     -24.341  36.664 -92.248  1.00141.37           C  
ATOM  25877  C   ALA F  25     -25.549  36.107 -91.483  1.00142.82           C  
ATOM  25878  O   ALA F  25     -25.537  36.063 -90.257  1.00145.61           O  
ATOM  25879  CB  ALA F  25     -23.348  35.554 -92.538  1.00141.83           C  
ATOM  25880  H   ALA F  25     -23.041  37.522 -90.770  1.00  0.00           H  
ATOM  25881  HA  ALA F  25     -24.713  37.066 -93.191  1.00  0.00           H  
ATOM  25882 1HB  ALA F  25     -23.848  34.751 -93.079  1.00  0.00           H  
ATOM  25883 2HB  ALA F  25     -22.531  35.946 -93.144  1.00  0.00           H  
ATOM  25884 3HB  ALA F  25     -22.951  35.167 -91.601  1.00  0.00           H  
ATOM  25885  N   SER F  26     -26.590  35.701 -92.214  1.00141.14           N  
ATOM  25886  CA  SER F  26     -27.815  35.129 -91.624  1.00142.48           C  
ATOM  25887  C   SER F  26     -27.632  33.730 -91.033  1.00144.75           C  
ATOM  25888  O   SER F  26     -28.473  33.240 -90.273  1.00146.71           O  
ATOM  25889  CB  SER F  26     -28.934  35.076 -92.675  1.00140.06           C  
ATOM  25890  OG  SER F  26     -28.577  34.263 -93.783  1.00138.33           O  
ATOM  25891  H   SER F  26     -26.525  35.795 -93.218  1.00  0.00           H  
ATOM  25892  HA  SER F  26     -28.135  35.770 -90.802  1.00  0.00           H  
ATOM  25893 1HB  SER F  26     -29.843  34.684 -92.219  1.00  0.00           H  
ATOM  25894 2HB  SER F  26     -29.152  36.084 -93.025  1.00  0.00           H  
ATOM  25895  HG  SER F  26     -27.694  33.935 -93.597  1.00  0.00           H  
ATOM  25896  N   GLN F  27     -26.520  33.100 -91.387  1.00144.67           N  
ATOM  25897  CA  GLN F  27     -26.095  31.838 -90.803  1.00147.06           C  
ATOM  25898  C   GLN F  27     -24.590  31.785 -90.835  1.00147.53           C  
ATOM  25899  O   GLN F  27     -23.959  32.609 -91.490  1.00145.71           O  
ATOM  25900  CB  GLN F  27     -26.630  30.657 -91.589  1.00146.21           C  
ATOM  25901  CG  GLN F  27     -26.414  30.815 -93.085  1.00142.98           C  
ATOM  25902  CD  GLN F  27     -27.051  29.704 -93.877  1.00142.27           C  
ATOM  25903  OE1 GLN F  27     -28.165  29.834 -94.381  1.00140.93           O  
ATOM  25904  NE2 GLN F  27     -26.341  28.586 -93.986  1.00143.39           N  
ATOM  25905  H   GLN F  27     -25.948  33.530 -92.100  1.00  0.00           H  
ATOM  25906  HA  GLN F  27     -26.487  31.777 -89.788  1.00  0.00           H  
ATOM  25907 1HB  GLN F  27     -26.138  29.744 -91.254  1.00  0.00           H  
ATOM  25908 2HB  GLN F  27     -27.696  30.544 -91.395  1.00  0.00           H  
ATOM  25909 1HG  GLN F  27     -26.852  31.760 -93.407  1.00  0.00           H  
ATOM  25910 2HG  GLN F  27     -25.343  30.811 -93.290  1.00  0.00           H  
ATOM  25911 1HE2 GLN F  27     -26.707  27.809 -94.499  1.00  0.00           H  
ATOM  25912 2HE2 GLN F  27     -25.441  28.521 -93.555  1.00  0.00           H  
ATOM  25913  N   SER F  28     -24.001  30.847 -90.105  1.00150.18           N  
ATOM  25914  CA  SER F  28     -22.553  30.763 -90.126  1.00150.87           C  
ATOM  25915  C   SER F  28     -22.087  30.380 -91.530  1.00148.42           C  
ATOM  25916  O   SER F  28     -22.781  29.677 -92.258  1.00147.17           O  
ATOM  25917  CB  SER F  28     -22.075  29.735 -89.106  1.00154.35           C  
ATOM  25918  OG  SER F  28     -20.667  29.592 -89.119  1.00155.26           O  
ATOM  25919  H   SER F  28     -24.524  30.194 -89.539  1.00  0.00           H  
ATOM  25920  HA  SER F  28     -22.146  31.740 -89.860  1.00  0.00           H  
ATOM  25921 1HB  SER F  28     -22.395  30.036 -88.109  1.00  0.00           H  
ATOM  25922 2HB  SER F  28     -22.534  28.771 -89.319  1.00  0.00           H  
ATOM  25923  HG  SER F  28     -20.346  30.198 -89.790  1.00  0.00           H  
ATOM  25924  N   VAL F  29     -20.880  30.812 -91.869  1.00148.06           N  
ATOM  25925  CA  VAL F  29     -20.394  30.755 -93.236  1.00145.69           C  
ATOM  25926  C   VAL F  29     -18.928  30.324 -93.157  1.00147.34           C  
ATOM  25927  O   VAL F  29     -18.115  30.632 -94.032  1.00146.09           O  
ATOM  25928  CB  VAL F  29     -20.592  32.132 -93.942  1.00143.05           C  
ATOM  25929  CG1 VAL F  29     -19.675  33.188 -93.340  1.00144.10           C  
ATOM  25930  CG2 VAL F  29     -20.386  32.045 -95.441  1.00140.50           C  
ATOM  25931  H   VAL F  29     -20.282  31.193 -91.150  1.00  0.00           H  
ATOM  25932  HA  VAL F  29     -20.967  30.000 -93.776  1.00  0.00           H  
ATOM  25933  HB  VAL F  29     -21.607  32.483 -93.756  1.00  0.00           H  
ATOM  25934 1HG1 VAL F  29     -19.832  34.139 -93.849  1.00  0.00           H  
ATOM  25935 2HG1 VAL F  29     -19.899  33.303 -92.280  1.00  0.00           H  
ATOM  25936 3HG1 VAL F  29     -18.637  32.880 -93.461  1.00  0.00           H  
ATOM  25937 1HG2 VAL F  29     -20.536  33.028 -95.886  1.00  0.00           H  
ATOM  25938 2HG2 VAL F  29     -19.372  31.702 -95.650  1.00  0.00           H  
ATOM  25939 3HG2 VAL F  29     -21.102  31.342 -95.866  1.00  0.00           H  
ATOM  25940  N   SER F  30     -18.586  29.604 -92.094  1.00150.37           N  
ATOM  25941  CA  SER F  30     -17.207  29.172 -91.898  1.00152.36           C  
ATOM  25942  C   SER F  30     -17.107  27.773 -91.335  1.00154.98           C  
ATOM  25943  O   SER F  30     -17.941  27.358 -90.538  1.00156.36           O  
ATOM  25944  CB  SER F  30     -16.461  30.133 -90.980  1.00154.05           C  
ATOM  25945  OG  SER F  30     -17.214  30.419 -89.820  1.00155.58           O  
ATOM  25946  H   SER F  30     -19.283  29.349 -91.409  1.00  0.00           H  
ATOM  25947  HA  SER F  30     -16.706  29.162 -92.867  1.00  0.00           H  
ATOM  25948 1HB  SER F  30     -15.505  29.695 -90.695  1.00  0.00           H  
ATOM  25949 2HB  SER F  30     -16.251  31.058 -91.515  1.00  0.00           H  
ATOM  25950  HG  SER F  30     -18.030  29.921 -89.905  1.00  0.00           H  
ATOM  25951  N   THR F  31     -16.066  27.058 -91.737  1.00155.91           N  
ATOM  25952  CA  THR F  31     -15.761  25.775 -91.123  1.00158.88           C  
ATOM  25953  C   THR F  31     -14.902  25.947 -89.892  1.00162.09           C  
ATOM  25954  O   THR F  31     -14.714  27.058 -89.411  1.00162.10           O  
ATOM  25955  CB  THR F  31     -14.997  24.856 -92.082  1.00158.85           C  
ATOM  25956  OG1 THR F  31     -13.792  25.514 -92.494  1.00158.59           O  
ATOM  25957  CG2 THR F  31     -15.829  24.532 -93.306  1.00156.09           C  
ATOM  25958  H   THR F  31     -15.473  27.402 -92.478  1.00  0.00           H  
ATOM  25959  HA  THR F  31     -16.699  25.285 -90.861  1.00  0.00           H  
ATOM  25960  HB  THR F  31     -14.744  23.927 -91.572  1.00  0.00           H  
ATOM  25961  HG1 THR F  31     -13.740  26.377 -92.076  1.00  0.00           H  
ATOM  25962 1HG2 THR F  31     -15.262  23.878 -93.969  1.00  0.00           H  
ATOM  25963 2HG2 THR F  31     -16.747  24.031 -93.000  1.00  0.00           H  
ATOM  25964 3HG2 THR F  31     -16.077  25.453 -93.831  1.00  0.00           H  
ATOM  25965  N   SER F  32     -14.394  24.832 -89.377  1.00165.02           N  
ATOM  25966  CA  SER F  32     -13.468  24.880 -88.255  1.00168.41           C  
ATOM  25967  C   SER F  32     -12.173  25.585 -88.655  1.00168.20           C  
ATOM  25968  O   SER F  32     -11.450  26.114 -87.802  1.00170.38           O  
ATOM  25969  CB  SER F  32     -13.162  23.470 -87.740  1.00171.64           C  
ATOM  25970  OG  SER F  32     -12.390  22.732 -88.675  1.00171.42           O  
ATOM  25971  H   SER F  32     -14.650  23.936 -89.765  1.00  0.00           H  
ATOM  25972  HA  SER F  32     -13.931  25.450 -87.448  1.00  0.00           H  
ATOM  25973 1HB  SER F  32     -12.621  23.537 -86.796  1.00  0.00           H  
ATOM  25974 2HB  SER F  32     -14.095  22.943 -87.545  1.00  0.00           H  
ATOM  25975  HG  SER F  32     -12.247  23.319 -89.422  1.00  0.00           H  
ATOM  25976  N   SER F  33     -11.889  25.601 -89.956  1.00165.77           N  
ATOM  25977  CA  SER F  33     -10.594  26.082 -90.426  1.00165.94           C  
ATOM  25978  C   SER F  33     -10.651  27.230 -91.442  1.00162.62           C  
ATOM  25979  O   SER F  33      -9.702  27.999 -91.553  1.00162.95           O  
ATOM  25980  CB  SER F  33      -9.811  24.903 -91.013  1.00167.20           C  
ATOM  25981  OG  SER F  33     -10.616  24.161 -91.912  1.00165.27           O  
ATOM  25982  H   SER F  33     -12.569  25.280 -90.630  1.00  0.00           H  
ATOM  25983  HA  SER F  33     -10.048  26.493 -89.576  1.00  0.00           H  
ATOM  25984 1HB  SER F  33      -8.928  25.275 -91.531  1.00  0.00           H  
ATOM  25985 2HB  SER F  33      -9.469  24.256 -90.206  1.00  0.00           H  
ATOM  25986  HG  SER F  33     -11.471  24.598 -91.925  1.00  0.00           H  
ATOM  25987  N   TYR F  34     -11.739  27.345 -92.191  1.00159.62           N  
ATOM  25988  CA  TYR F  34     -11.867  28.449 -93.144  1.00156.57           C  
ATOM  25989  C   TYR F  34     -13.179  29.198 -93.073  1.00154.33           C  
ATOM  25990  O   TYR F  34     -14.215  28.654 -92.698  1.00154.35           O  
ATOM  25991  CB  TYR F  34     -11.605  27.983 -94.573  1.00154.84           C  
ATOM  25992  CG  TYR F  34     -10.242  27.367 -94.758  1.00157.05           C  
ATOM  25993  CD1 TYR F  34      -9.117  28.175 -94.874  1.00157.70           C  
ATOM  25994  CD2 TYR F  34     -10.067  25.996 -94.802  1.00158.73           C  
ATOM  25995  CE1 TYR F  34      -7.861  27.634 -95.044  1.00159.93           C  
ATOM  25996  CE2 TYR F  34      -8.809  25.444 -94.968  1.00160.96           C  
ATOM  25997  CZ  TYR F  34      -7.711  26.268 -95.088  1.00161.55           C  
ATOM  25998  OH  TYR F  34      -6.459  25.719 -95.250  1.00163.98           O  
ATOM  25999  H   TYR F  34     -12.489  26.674 -92.112  1.00  0.00           H  
ATOM  26000  HA  TYR F  34     -11.128  29.210 -92.893  1.00  0.00           H  
ATOM  26001 1HB  TYR F  34     -12.358  27.248 -94.860  1.00  0.00           H  
ATOM  26002 2HB  TYR F  34     -11.697  28.829 -95.254  1.00  0.00           H  
ATOM  26003  HD1 TYR F  34      -9.218  29.260 -94.831  1.00  0.00           H  
ATOM  26004  HD2 TYR F  34     -10.927  25.333 -94.706  1.00  0.00           H  
ATOM  26005  HE1 TYR F  34      -6.994  28.288 -95.133  1.00  0.00           H  
ATOM  26006  HE2 TYR F  34      -8.689  24.361 -95.004  1.00  0.00           H  
ATOM  26007  HH  TYR F  34      -6.529  24.761 -95.258  1.00  0.00           H  
ATOM  26008  N   SER F  35     -13.103  30.468 -93.446  1.00152.61           N  
ATOM  26009  CA  SER F  35     -14.276  31.303 -93.582  1.00150.27           C  
ATOM  26010  C   SER F  35     -14.425  31.712 -95.035  1.00147.17           C  
ATOM  26011  O   SER F  35     -13.461  32.156 -95.658  1.00146.92           O  
ATOM  26012  CB  SER F  35     -14.160  32.540 -92.692  1.00151.14           C  
ATOM  26013  OG  SER F  35     -13.955  32.179 -91.338  1.00154.32           O  
ATOM  26014  H   SER F  35     -12.194  30.862 -93.641  1.00  0.00           H  
ATOM  26015  HA  SER F  35     -15.148  30.728 -93.267  1.00  0.00           H  
ATOM  26016 1HB  SER F  35     -13.330  33.158 -93.034  1.00  0.00           H  
ATOM  26017 2HB  SER F  35     -15.068  33.136 -92.777  1.00  0.00           H  
ATOM  26018  HG  SER F  35     -13.940  31.219 -91.319  1.00  0.00           H  
ATOM  26019  N   TYR F  36     -15.630  31.541 -95.569  1.00145.03           N  
ATOM  26020  CA  TYR F  36     -15.891  31.753 -96.984  1.00142.24           C  
ATOM  26021  C   TYR F  36     -16.581  33.089 -97.250  1.00140.06           C  
ATOM  26022  O   TYR F  36     -17.737  33.144 -97.656  1.00138.21           O  
ATOM  26023  CB  TYR F  36     -16.697  30.585 -97.538  1.00141.50           C  
ATOM  26024  CG  TYR F  36     -15.907  29.299 -97.518  1.00143.56           C  
ATOM  26025  CD1 TYR F  36     -14.995  29.013 -98.527  1.00143.36           C  
ATOM  26026  CD2 TYR F  36     -16.040  28.389 -96.480  1.00145.97           C  
ATOM  26027  CE1 TYR F  36     -14.256  27.847 -98.518  1.00145.44           C  
ATOM  26028  CE2 TYR F  36     -15.299  27.216 -96.459  1.00148.05           C  
ATOM  26029  CZ  TYR F  36     -14.410  26.953 -97.484  1.00147.75           C  
ATOM  26030  OH  TYR F  36     -13.669  25.793 -97.483  1.00149.97           O  
ATOM  26031  H   TYR F  36     -16.388  31.254 -94.967  1.00  0.00           H  
ATOM  26032  HA  TYR F  36     -14.936  31.806 -97.508  1.00  0.00           H  
ATOM  26033 1HB  TYR F  36     -17.606  30.458 -96.948  1.00  0.00           H  
ATOM  26034 2HB  TYR F  36     -16.999  30.805 -98.562  1.00  0.00           H  
ATOM  26035  HD1 TYR F  36     -14.852  29.716 -99.348  1.00  0.00           H  
ATOM  26036  HD2 TYR F  36     -16.735  28.590 -95.665  1.00  0.00           H  
ATOM  26037  HE1 TYR F  36     -13.547  27.645 -99.320  1.00  0.00           H  
ATOM  26038  HE2 TYR F  36     -15.421  26.509 -95.638  1.00  0.00           H  
ATOM  26039  HH  TYR F  36     -13.887  25.276 -96.704  1.00  0.00           H  
ATOM  26040  N   MET F  37     -15.849  34.164 -96.994  1.00140.52           N  
ATOM  26041  CA  MET F  37     -16.332  35.522 -97.192  1.00138.86           C  
ATOM  26042  C   MET F  37     -15.384  36.268 -98.109  1.00138.08           C  
ATOM  26043  O   MET F  37     -14.167  36.198 -97.958  1.00139.82           O  
ATOM  26044  CB  MET F  37     -16.459  36.261 -95.861  1.00140.55           C  
ATOM  26045  CG  MET F  37     -17.173  37.602 -95.950  1.00139.04           C  
ATOM  26046  SD  MET F  37     -18.760  37.484 -96.771  1.00136.16           S  
ATOM  26047  CE  MET F  37     -19.797  37.004 -95.392  1.00137.89           C  
ATOM  26048  H   MET F  37     -14.912  34.021 -96.645  1.00  0.00           H  
ATOM  26049  HA  MET F  37     -17.318  35.474 -97.653  1.00  0.00           H  
ATOM  26050 1HB  MET F  37     -17.003  35.640 -95.151  1.00  0.00           H  
ATOM  26051 2HB  MET F  37     -15.466  36.438 -95.447  1.00  0.00           H  
ATOM  26052 1HG  MET F  37     -17.332  37.997 -94.947  1.00  0.00           H  
ATOM  26053 2HG  MET F  37     -16.552  38.309 -96.500  1.00  0.00           H  
ATOM  26054 1HE  MET F  37     -20.826  36.887 -95.734  1.00  0.00           H  
ATOM  26055 2HE  MET F  37     -19.441  36.059 -94.980  1.00  0.00           H  
ATOM  26056 3HE  MET F  37     -19.756  37.774 -94.620  1.00  0.00           H  
ATOM  26057  N   ASN F  38     -15.955  36.958 -99.083  1.00135.63           N  
ATOM  26058  CA  ASN F  38     -15.175  37.695-100.051  1.00134.84           C  
ATOM  26059  C   ASN F  38     -15.449  39.183 -99.963  1.00134.06           C  
ATOM  26060  O   ASN F  38     -16.575  39.592 -99.660  1.00133.06           O  
ATOM  26061  CB  ASN F  38     -15.523  37.183-101.440  1.00132.80           C  
ATOM  26062  CG  ASN F  38     -15.071  35.762-101.652  1.00133.82           C  
ATOM  26063  OD1 ASN F  38     -14.040  35.343-101.122  1.00136.03           O  
ATOM  26064  ND2 ASN F  38     -15.878  34.987-102.374  1.00132.44           N  
ATOM  26065  H   ASN F  38     -16.963  36.970 -99.151  1.00  0.00           H  
ATOM  26066  HA  ASN F  38     -14.117  37.518 -99.850  1.00  0.00           H  
ATOM  26067 1HB  ASN F  38     -16.602  37.239-101.589  1.00  0.00           H  
ATOM  26068 2HB  ASN F  38     -15.055  37.821-102.191  1.00  0.00           H  
ATOM  26069 1HD2 ASN F  38     -15.631  34.033-102.549  1.00  0.00           H  
ATOM  26070 2HD2 ASN F  38     -16.730  35.358-102.741  1.00  0.00           H  
ATOM  26071  N   TRP F  39     -14.445  39.986-100.309  1.00134.98           N  
ATOM  26072  CA  TRP F  39     -14.595  41.429-100.359  1.00134.40           C  
ATOM  26073  C   TRP F  39     -14.232  41.973-101.740  1.00132.96           C  
ATOM  26074  O   TRP F  39     -13.179  41.627-102.296  1.00133.77           O  
ATOM  26075  CB  TRP F  39     -13.717  42.112 -99.299  1.00136.94           C  
ATOM  26076  CG  TRP F  39     -14.190  41.944 -97.882  1.00138.49           C  
ATOM  26077  CD1 TRP F  39     -13.728  41.054 -96.953  1.00140.70           C  
ATOM  26078  CD2 TRP F  39     -15.291  42.621 -97.272  1.00138.04           C  
ATOM  26079  NE1 TRP F  39     -14.434  41.185 -95.782  1.00141.77           N  
ATOM  26080  CE2 TRP F  39     -15.407  42.133 -95.958  1.00140.17           C  
ATOM  26081  CE3 TRP F  39     -16.177  43.610 -97.706  1.00136.24           C  
ATOM  26082  CZ2 TRP F  39     -16.375  42.603 -95.076  1.00140.61           C  
ATOM  26083  CZ3 TRP F  39     -17.132  44.074 -96.833  1.00136.63           C  
ATOM  26084  CH2 TRP F  39     -17.227  43.570 -95.533  1.00138.82           C  
ATOM  26085  H   TRP F  39     -13.552  39.576-100.543  1.00  0.00           H  
ATOM  26086  HA  TRP F  39     -15.636  41.676-100.153  1.00  0.00           H  
ATOM  26087 1HB  TRP F  39     -12.703  41.717 -99.357  1.00  0.00           H  
ATOM  26088 2HB  TRP F  39     -13.664  43.181 -99.504  1.00  0.00           H  
ATOM  26089  HD1 TRP F  39     -12.919  40.345 -97.118  1.00  0.00           H  
ATOM  26090  HE1 TRP F  39     -14.264  40.667 -94.932  1.00  0.00           H  
ATOM  26091  HE3 TRP F  39     -16.109  44.007 -98.718  1.00  0.00           H  
ATOM  26092  HZ2 TRP F  39     -16.462  42.226 -94.057  1.00  0.00           H  
ATOM  26093  HZ3 TRP F  39     -17.816  44.848 -97.182  1.00  0.00           H  
ATOM  26094  HH2 TRP F  39     -18.001  43.959 -94.870  1.00  0.00           H  
ATOM  26095  N   TYR F  40     -15.067  42.878-102.244  1.00132.24           N  
ATOM  26096  CA  TYR F  40     -14.852  43.520-103.529  1.00130.94           C  
ATOM  26097  C   TYR F  40     -14.878  45.032-103.397  1.00131.05           C  
ATOM  26098  O   TYR F  40     -15.543  45.593-102.517  1.00131.28           O  
ATOM  26099  CB  TYR F  40     -15.898  43.101-104.574  1.00128.48           C  
ATOM  26100  CG  TYR F  40     -15.906  41.633-104.950  1.00128.30           C  
ATOM  26101  CD1 TYR F  40     -15.106  41.140-105.970  1.00128.44           C  
ATOM  26102  CD2 TYR F  40     -16.779  40.754-104.335  1.00128.09           C  
ATOM  26103  CE1 TYR F  40     -15.137  39.792-106.318  1.00128.46           C  
ATOM  26104  CE2 TYR F  40     -16.818  39.419-104.682  1.00128.09           C  
ATOM  26105  CZ  TYR F  40     -16.004  38.939-105.665  1.00128.27           C  
ATOM  26106  OH  TYR F  40     -16.076  37.600-105.971  1.00128.47           O  
ATOM  26107  H   TYR F  40     -15.883  43.123-101.702  1.00  0.00           H  
ATOM  26108  HA  TYR F  40     -13.872  43.225-103.904  1.00  0.00           H  
ATOM  26109 1HB  TYR F  40     -16.897  43.343-104.207  1.00  0.00           H  
ATOM  26110 2HB  TYR F  40     -15.741  43.666-105.492  1.00  0.00           H  
ATOM  26111  HD1 TYR F  40     -14.440  41.811-106.513  1.00  0.00           H  
ATOM  26112  HD2 TYR F  40     -17.456  41.112-103.559  1.00  0.00           H  
ATOM  26113  HE1 TYR F  40     -14.501  39.422-107.122  1.00  0.00           H  
ATOM  26114  HE2 TYR F  40     -17.503  38.742-104.170  1.00  0.00           H  
ATOM  26115  HH  TYR F  40     -16.731  37.179-105.409  1.00  0.00           H  
ATOM  26116  N   GLN F  41     -14.150  45.673-104.303  1.00142.55           N  
ATOM  26117  CA  GLN F  41     -14.140  47.114-104.436  1.00141.98           C  
ATOM  26118  C   GLN F  41     -14.707  47.492-105.788  1.00140.41           C  
ATOM  26119  O   GLN F  41     -14.242  47.008-106.823  1.00141.11           O  
ATOM  26120  CB  GLN F  41     -12.725  47.657-104.317  1.00144.05           C  
ATOM  26121  CG  GLN F  41     -12.621  49.148-104.462  1.00143.58           C  
ATOM  26122  CD  GLN F  41     -11.193  49.582-104.662  1.00145.67           C  
ATOM  26123  OE1 GLN F  41     -10.543  49.181-105.626  1.00146.74           O  
ATOM  26124  NE2 GLN F  41     -10.681  50.384-103.736  1.00146.77           N  
ATOM  26125  H   GLN F  41     -13.579  45.118-104.924  1.00  0.00           H  
ATOM  26126  HA  GLN F  41     -14.742  47.540-103.633  1.00  0.00           H  
ATOM  26127 1HB  GLN F  41     -12.311  47.385-103.346  1.00  0.00           H  
ATOM  26128 2HB  GLN F  41     -12.095  47.201-105.081  1.00  0.00           H  
ATOM  26129 1HG  GLN F  41     -13.207  49.460-105.326  1.00  0.00           H  
ATOM  26130 2HG  GLN F  41     -13.008  49.618-103.558  1.00  0.00           H  
ATOM  26131 1HE2 GLN F  41      -9.736  50.704-103.818  1.00  0.00           H  
ATOM  26132 2HE2 GLN F  41     -11.239  50.669-102.956  1.00  0.00           H  
ATOM  26133  N   GLN F  42     -15.719  48.350-105.775  1.00145.98           N  
ATOM  26134  CA  GLN F  42     -16.249  48.915-107.000  1.00144.44           C  
ATOM  26135  C   GLN F  42     -16.167  50.429-106.962  1.00144.10           C  
ATOM  26136  O   GLN F  42     -16.941  51.088-106.257  1.00143.02           O  
ATOM  26137  CB  GLN F  42     -17.697  48.485-107.226  1.00142.23           C  
ATOM  26138  CG  GLN F  42     -18.201  48.838-108.619  1.00141.02           C  
ATOM  26139  CD  GLN F  42     -19.575  48.275-108.930  1.00139.31           C  
ATOM  26140  OE1 GLN F  42     -20.408  48.107-108.039  1.00138.53           O  
ATOM  26141  NE2 GLN F  42     -19.824  48.000-110.205  1.00139.05           N  
ATOM  26142  H   GLN F  42     -16.131  48.616-104.892  1.00  0.00           H  
ATOM  26143  HA  GLN F  42     -15.650  48.552-107.835  1.00  0.00           H  
ATOM  26144 1HB  GLN F  42     -17.783  47.408-107.083  1.00  0.00           H  
ATOM  26145 2HB  GLN F  42     -18.339  48.965-106.488  1.00  0.00           H  
ATOM  26146 1HG  GLN F  42     -18.260  49.923-108.709  1.00  0.00           H  
ATOM  26147 2HG  GLN F  42     -17.505  48.440-109.358  1.00  0.00           H  
ATOM  26148 1HE2 GLN F  42     -20.713  47.626-110.472  1.00  0.00           H  
ATOM  26149 2HE2 GLN F  42     -19.123  48.166-110.899  1.00  0.00           H  
ATOM  26150  N   LYS F  43     -15.236  50.973-107.738  1.00148.07           N  
ATOM  26151  CA  LYS F  43     -15.167  52.406-107.944  1.00149.36           C  
ATOM  26152  C   LYS F  43     -16.266  52.763-108.931  1.00146.77           C  
ATOM  26153  O   LYS F  43     -16.624  51.936-109.764  1.00144.87           O  
ATOM  26154  CB  LYS F  43     -13.784  52.817-108.463  1.00149.93           C  
ATOM  26155  CG  LYS F  43     -12.648  52.522-107.486  1.00152.33           C  
ATOM  26156  CD  LYS F  43     -11.272  52.827-108.070  1.00156.18           C  
ATOM  26157  CE  LYS F  43     -10.184  52.646-107.015  1.00158.14           C  
ATOM  26158  NZ  LYS F  43      -8.869  52.250-107.593  1.00161.73           N  
ATOM  26159  H   LYS F  43     -14.561  50.377-108.195  1.00  0.00           H  
ATOM  26160  HA  LYS F  43     -15.338  52.902-106.988  1.00  0.00           H  
ATOM  26161 1HB  LYS F  43     -13.575  52.294-109.396  1.00  0.00           H  
ATOM  26162 2HB  LYS F  43     -13.779  53.886-108.679  1.00  0.00           H  
ATOM  26163 1HG  LYS F  43     -12.777  53.123-106.585  1.00  0.00           H  
ATOM  26164 2HG  LYS F  43     -12.674  51.470-107.205  1.00  0.00           H  
ATOM  26165 1HD  LYS F  43     -11.076  52.158-108.909  1.00  0.00           H  
ATOM  26166 2HD  LYS F  43     -11.251  53.854-108.435  1.00  0.00           H  
ATOM  26167 1HE  LYS F  43     -10.049  53.578-106.469  1.00  0.00           H  
ATOM  26168 2HE  LYS F  43     -10.489  51.876-106.306  1.00  0.00           H  
ATOM  26169 1HZ  LYS F  43      -8.192  52.145-106.850  1.00  0.00           H  
ATOM  26170 2HZ  LYS F  43      -8.967  51.373-108.085  1.00  0.00           H  
ATOM  26171 3HZ  LYS F  43      -8.555  52.963-108.236  1.00  0.00           H  
ATOM  26172  N   PRO F  44     -16.814  53.984-108.837  1.00152.78           N  
ATOM  26173  CA  PRO F  44     -17.917  54.417-109.706  1.00149.80           C  
ATOM  26174  C   PRO F  44     -17.590  54.303-111.191  1.00150.03           C  
ATOM  26175  O   PRO F  44     -16.487  54.633-111.612  1.00151.88           O  
ATOM  26176  CB  PRO F  44     -18.130  55.876-109.306  1.00152.01           C  
ATOM  26177  CG  PRO F  44     -17.656  55.938-107.891  1.00150.58           C  
ATOM  26178  CD  PRO F  44     -16.472  55.011-107.839  1.00151.32           C  
ATOM  26179  HA  PRO F  44     -18.811  53.816-109.483  1.00  0.00           H  
ATOM  26180 1HB  PRO F  44     -17.562  56.537-109.977  1.00  0.00           H  
ATOM  26181 2HB  PRO F  44     -19.191  56.145-109.414  1.00  0.00           H  
ATOM  26182 1HG  PRO F  44     -17.391  56.972-107.624  1.00  0.00           H  
ATOM  26183 2HG  PRO F  44     -18.460  55.629-107.207  1.00  0.00           H  
ATOM  26184 1HD  PRO F  44     -15.562  55.562-108.117  1.00  0.00           H  
ATOM  26185 2HD  PRO F  44     -16.378  54.592-106.826  1.00  0.00           H  
ATOM  26186  N   GLY F  45     -18.548  53.821-111.970  1.00147.38           N  
ATOM  26187  CA  GLY F  45     -18.356  53.610-113.394  1.00147.41           C  
ATOM  26188  C   GLY F  45     -17.398  52.490-113.753  1.00148.58           C  
ATOM  26189  O   GLY F  45     -16.891  52.421-114.867  1.00149.57           O  
ATOM  26190  H   GLY F  45     -19.440  53.594-111.555  1.00  0.00           H  
ATOM  26191 1HA  GLY F  45     -19.315  53.388-113.862  1.00  0.00           H  
ATOM  26192 2HA  GLY F  45     -17.981  54.525-113.850  1.00  0.00           H  
ATOM  26193  N   GLN F  46     -17.177  51.584-112.813  1.00147.15           N  
ATOM  26194  CA  GLN F  46     -16.263  50.471-113.019  1.00146.40           C  
ATOM  26195  C   GLN F  46     -16.920  49.162-112.583  1.00144.59           C  
ATOM  26196  O   GLN F  46     -17.951  49.194-111.909  1.00142.99           O  
ATOM  26197  CB  GLN F  46     -14.975  50.686-112.222  1.00148.66           C  
ATOM  26198  CG  GLN F  46     -14.102  51.786-112.753  1.00151.70           C  
ATOM  26199  CD  GLN F  46     -12.706  51.298-112.986  1.00154.65           C  
ATOM  26200  OE1 GLN F  46     -11.832  51.413-112.128  1.00155.55           O  
ATOM  26201  NE2 GLN F  46     -12.494  50.698-114.151  1.00154.98           N  
ATOM  26202  H   GLN F  46     -17.657  51.669-111.928  1.00  0.00           H  
ATOM  26203  HA  GLN F  46     -16.014  50.420-114.079  1.00  0.00           H  
ATOM  26204 1HB  GLN F  46     -15.223  50.922-111.187  1.00  0.00           H  
ATOM  26205 2HB  GLN F  46     -14.392  49.765-112.217  1.00  0.00           H  
ATOM  26206 1HG  GLN F  46     -14.516  52.141-113.697  1.00  0.00           H  
ATOM  26207 2HG  GLN F  46     -14.077  52.599-112.027  1.00  0.00           H  
ATOM  26208 1HE2 GLN F  46     -11.584  50.346-114.375  1.00  0.00           H  
ATOM  26209 2HE2 GLN F  46     -13.243  50.597-114.806  1.00  0.00           H  
ATOM  26210  N   PRO F  47     -16.408  48.012-113.052  1.00136.96           N  
ATOM  26211  CA  PRO F  47     -16.894  46.749-112.496  1.00136.95           C  
ATOM  26212  C   PRO F  47     -16.302  46.495-111.127  1.00137.51           C  
ATOM  26213  O   PRO F  47     -15.246  47.053-110.812  1.00138.76           O  
ATOM  26214  CB  PRO F  47     -16.387  45.714-113.483  1.00138.78           C  
ATOM  26215  CG  PRO F  47     -15.139  46.258-113.954  1.00141.72           C  
ATOM  26216  CD  PRO F  47     -15.360  47.763-114.055  1.00139.82           C  
ATOM  26217  HA  PRO F  47     -17.994  46.763-112.474  1.00  0.00           H  
ATOM  26218 1HB  PRO F  47     -16.267  44.743-112.981  1.00  0.00           H  
ATOM  26219 2HB  PRO F  47     -17.122  45.571-114.289  1.00  0.00           H  
ATOM  26220 1HG  PRO F  47     -14.327  46.006-113.256  1.00  0.00           H  
ATOM  26221 2HG  PRO F  47     -14.873  45.814-114.924  1.00  0.00           H  
ATOM  26222 1HD  PRO F  47     -14.426  48.289-113.807  1.00  0.00           H  
ATOM  26223 2HD  PRO F  47     -15.691  48.018-115.073  1.00  0.00           H  
ATOM  26224  N   PRO F  48     -16.961  45.662-110.320  1.00127.85           N  
ATOM  26225  CA  PRO F  48     -16.333  45.244-109.069  1.00129.50           C  
ATOM  26226  C   PRO F  48     -14.960  44.589-109.282  1.00131.20           C  
ATOM  26227  O   PRO F  48     -14.705  43.948-110.297  1.00130.95           O  
ATOM  26228  CB  PRO F  48     -17.334  44.244-108.494  1.00128.70           C  
ATOM  26229  CG  PRO F  48     -18.638  44.601-109.101  1.00126.70           C  
ATOM  26230  CD  PRO F  48     -18.322  45.125-110.469  1.00126.10           C  
ATOM  26231  HA  PRO F  48     -16.227  46.117-108.408  1.00  0.00           H  
ATOM  26232 1HB  PRO F  48     -17.026  43.218-108.743  1.00  0.00           H  
ATOM  26233 2HB  PRO F  48     -17.351  44.318-107.397  1.00  0.00           H  
ATOM  26234 1HG  PRO F  48     -19.293  43.718-109.140  1.00  0.00           H  
ATOM  26235 2HG  PRO F  48     -19.152  45.351-108.482  1.00  0.00           H  
ATOM  26236 1HD  PRO F  48     -18.354  44.299-111.195  1.00  0.00           H  
ATOM  26237 2HD  PRO F  48     -19.047  45.907-110.739  1.00  0.00           H  
ATOM  26238  N   LYS F  49     -14.081  44.763-108.306  1.00130.68           N  
ATOM  26239  CA  LYS F  49     -12.752  44.164-108.323  1.00132.66           C  
ATOM  26240  C   LYS F  49     -12.509  43.398-107.025  1.00134.08           C  
ATOM  26241  O   LYS F  49     -12.828  43.883-105.946  1.00134.51           O  
ATOM  26242  CB  LYS F  49     -11.683  45.236-108.531  1.00134.19           C  
ATOM  26243  CG  LYS F  49     -10.249  44.725-108.601  1.00136.53           C  
ATOM  26244  CD  LYS F  49      -9.287  45.824-108.137  1.00138.60           C  
ATOM  26245  CE  LYS F  49      -7.828  45.391-108.213  1.00141.19           C  
ATOM  26246  NZ  LYS F  49      -6.950  46.179-107.288  1.00143.63           N  
ATOM  26247  H   LYS F  49     -14.352  45.337-107.520  1.00  0.00           H  
ATOM  26248  HA  LYS F  49     -12.702  43.457-109.152  1.00  0.00           H  
ATOM  26249 1HB  LYS F  49     -11.882  45.773-109.459  1.00  0.00           H  
ATOM  26250 2HB  LYS F  49     -11.730  45.960-107.717  1.00  0.00           H  
ATOM  26251 1HG  LYS F  49     -10.144  43.847-107.962  1.00  0.00           H  
ATOM  26252 2HG  LYS F  49     -10.015  44.437-109.625  1.00  0.00           H  
ATOM  26253 1HD  LYS F  49      -9.417  46.709-108.761  1.00  0.00           H  
ATOM  26254 2HD  LYS F  49      -9.512  46.093-107.105  1.00  0.00           H  
ATOM  26255 1HE  LYS F  49      -7.748  44.336-107.954  1.00  0.00           H  
ATOM  26256 2HE  LYS F  49      -7.463  45.520-109.232  1.00  0.00           H  
ATOM  26257 1HZ  LYS F  49      -5.996  45.858-107.373  1.00  0.00           H  
ATOM  26258 2HZ  LYS F  49      -6.998  47.159-107.530  1.00  0.00           H  
ATOM  26259 3HZ  LYS F  49      -7.263  46.052-106.336  1.00  0.00           H  
ATOM  26260  N   LEU F  50     -11.931  42.208-107.132  1.00130.31           N  
ATOM  26261  CA  LEU F  50     -11.734  41.364-105.963  1.00131.75           C  
ATOM  26262  C   LEU F  50     -10.563  41.846-105.130  1.00134.29           C  
ATOM  26263  O   LEU F  50      -9.444  41.966-105.632  1.00135.70           O  
ATOM  26264  CB  LEU F  50     -11.486  39.919-106.386  1.00132.14           C  
ATOM  26265  CG  LEU F  50     -11.235  38.933-105.245  1.00133.85           C  
ATOM  26266  CD1 LEU F  50     -12.504  38.671-104.462  1.00132.77           C  
ATOM  26267  CD2 LEU F  50     -10.609  37.644-105.739  1.00134.92           C  
ATOM  26268  H   LEU F  50     -11.621  41.878-108.035  1.00  0.00           H  
ATOM  26269  HA  LEU F  50     -12.637  41.399-105.355  1.00  0.00           H  
ATOM  26270 1HB  LEU F  50     -12.351  39.568-106.945  1.00  0.00           H  
ATOM  26271 2HB  LEU F  50     -10.618  39.894-107.045  1.00  0.00           H  
ATOM  26272  HG  LEU F  50     -10.559  39.383-104.517  1.00  0.00           H  
ATOM  26273 1HD1 LEU F  50     -12.296  37.966-103.657  1.00  0.00           H  
ATOM  26274 2HD1 LEU F  50     -12.870  39.606-104.039  1.00  0.00           H  
ATOM  26275 3HD1 LEU F  50     -13.260  38.251-105.125  1.00  0.00           H  
ATOM  26276 1HD2 LEU F  50     -10.447  36.972-104.896  1.00  0.00           H  
ATOM  26277 2HD2 LEU F  50     -11.275  37.169-106.459  1.00  0.00           H  
ATOM  26278 3HD2 LEU F  50      -9.654  37.863-106.217  1.00  0.00           H  
ATOM  26279  N   LEU F  51     -10.842  42.116-103.850  1.00135.08           N  
ATOM  26280  CA  LEU F  51      -9.833  42.529-102.879  1.00137.73           C  
ATOM  26281  C   LEU F  51      -9.454  41.352-101.995  1.00139.52           C  
ATOM  26282  O   LEU F  51      -8.278  41.020-101.855  1.00141.75           O  
ATOM  26283  CB  LEU F  51     -10.355  43.673-102.011  1.00137.82           C  
ATOM  26284  CG  LEU F  51     -10.793  44.981-102.674  1.00136.37           C  
ATOM  26285  CD1 LEU F  51     -11.471  45.879-101.652  1.00136.63           C  
ATOM  26286  CD2 LEU F  51      -9.621  45.695-103.312  1.00137.65           C  
ATOM  26287  H   LEU F  51     -11.803  42.026-103.553  1.00  0.00           H  
ATOM  26288  HA  LEU F  51      -8.955  42.878-103.421  1.00  0.00           H  
ATOM  26289 1HB  LEU F  51     -11.222  43.320-101.455  1.00  0.00           H  
ATOM  26290 2HB  LEU F  51      -9.579  43.949-101.297  1.00  0.00           H  
ATOM  26291  HG  LEU F  51     -11.531  44.768-103.448  1.00  0.00           H  
ATOM  26292 1HD1 LEU F  51     -11.780  46.808-102.132  1.00  0.00           H  
ATOM  26293 2HD1 LEU F  51     -12.347  45.372-101.247  1.00  0.00           H  
ATOM  26294 3HD1 LEU F  51     -10.774  46.102-100.845  1.00  0.00           H  
ATOM  26295 1HD2 LEU F  51      -9.966  46.620-103.775  1.00  0.00           H  
ATOM  26296 2HD2 LEU F  51      -8.877  45.927-102.549  1.00  0.00           H  
ATOM  26297 3HD2 LEU F  51      -9.174  45.054-104.072  1.00  0.00           H  
ATOM  26298  N   ILE F  52     -10.467  40.733-101.388  1.00138.72           N  
ATOM  26299  CA  ILE F  52     -10.236  39.734-100.341  1.00140.64           C  
ATOM  26300  C   ILE F  52     -10.986  38.427-100.607  1.00139.54           C  
ATOM  26301  O   ILE F  52     -12.170  38.437-100.918  1.00137.38           O  
ATOM  26302  CB  ILE F  52     -10.614  40.292 -98.951  1.00141.82           C  
ATOM  26303  CG1 ILE F  52      -9.981  41.662 -98.743  1.00142.88           C  
ATOM  26304  CG2 ILE F  52     -10.131  39.367 -97.844  1.00144.42           C  
ATOM  26305  CD1 ILE F  52      -8.479  41.602 -98.581  1.00145.59           C  
ATOM  26306  H   ILE F  52     -11.415  40.956-101.654  1.00  0.00           H  
ATOM  26307  HA  ILE F  52      -9.177  39.480-100.333  1.00  0.00           H  
ATOM  26308  HB  ILE F  52     -11.697  40.387 -98.879  1.00  0.00           H  
ATOM  26309 1HG1 ILE F  52     -10.215  42.303 -99.592  1.00  0.00           H  
ATOM  26310 2HG1 ILE F  52     -10.408  42.129 -97.855  1.00  0.00           H  
ATOM  26311 1HG2 ILE F  52     -10.409  39.783 -96.876  1.00  0.00           H  
ATOM  26312 2HG2 ILE F  52     -10.590  38.387 -97.963  1.00  0.00           H  
ATOM  26313 3HG2 ILE F  52      -9.047  39.269 -97.899  1.00  0.00           H  
ATOM  26314 1HD1 ILE F  52      -8.088  42.609 -98.436  1.00  0.00           H  
ATOM  26315 2HD1 ILE F  52      -8.231  40.988 -97.715  1.00  0.00           H  
ATOM  26316 3HD1 ILE F  52      -8.034  41.166 -99.474  1.00  0.00           H  
ATOM  26317  N   LYS F  53     -10.293  37.297-100.518  1.00141.16           N  
ATOM  26318  CA  LYS F  53     -10.981  36.011-100.521  1.00140.71           C  
ATOM  26319  C   LYS F  53     -10.704  35.310 -99.199  1.00143.25           C  
ATOM  26320  O   LYS F  53      -9.716  35.613 -98.536  1.00145.54           O  
ATOM  26321  CB  LYS F  53     -10.543  35.132-101.697  1.00140.42           C  
ATOM  26322  CG  LYS F  53      -9.039  34.977-101.867  1.00142.73           C  
ATOM  26323  CD  LYS F  53      -8.666  34.854-103.332  1.00141.85           C  
ATOM  26324  CE  LYS F  53      -7.286  34.254-103.506  1.00144.46           C  
ATOM  26325  NZ  LYS F  53      -6.232  35.232-103.139  1.00146.18           N  
ATOM  26326  H   LYS F  53      -9.286  37.316-100.448  1.00  0.00           H  
ATOM  26327  HA  LYS F  53     -12.052  36.192-100.617  1.00  0.00           H  
ATOM  26328 1HB  LYS F  53     -10.963  34.132-101.580  1.00  0.00           H  
ATOM  26329 2HB  LYS F  53     -10.935  35.545-102.626  1.00  0.00           H  
ATOM  26330 1HG  LYS F  53      -8.533  35.844-101.441  1.00  0.00           H  
ATOM  26331 2HG  LYS F  53      -8.703  34.086-101.337  1.00  0.00           H  
ATOM  26332 1HD  LYS F  53      -9.394  34.221-103.841  1.00  0.00           H  
ATOM  26333 2HD  LYS F  53      -8.682  35.840-103.796  1.00  0.00           H  
ATOM  26334 1HE  LYS F  53      -7.192  33.370-102.877  1.00  0.00           H  
ATOM  26335 2HE  LYS F  53      -7.149  33.951-104.544  1.00  0.00           H  
ATOM  26336 1HZ  LYS F  53      -5.323  34.810-103.263  1.00  0.00           H  
ATOM  26337 2HZ  LYS F  53      -6.308  36.048-103.730  1.00  0.00           H  
ATOM  26338 3HZ  LYS F  53      -6.347  35.505-102.173  1.00  0.00           H  
ATOM  26339  N   TYR F  54     -11.586  34.396 -98.812  1.00143.03           N  
ATOM  26340  CA  TYR F  54     -11.456  33.668 -97.549  1.00145.52           C  
ATOM  26341  C   TYR F  54     -11.310  34.586 -96.339  1.00147.04           C  
ATOM  26342  O   TYR F  54     -10.436  34.374 -95.500  1.00149.81           O  
ATOM  26343  CB  TYR F  54     -10.270  32.699 -97.603  1.00147.84           C  
ATOM  26344  CG  TYR F  54     -10.330  31.691 -98.732  1.00146.88           C  
ATOM  26345  CD1 TYR F  54     -11.281  30.681 -98.725  1.00146.33           C  
ATOM  26346  CD2 TYR F  54      -9.410  31.718 -99.778  1.00146.89           C  
ATOM  26347  CE1 TYR F  54     -11.341  29.743 -99.735  1.00145.72           C  
ATOM  26348  CE2 TYR F  54      -9.463  30.777-100.800  1.00146.30           C  
ATOM  26349  CZ  TYR F  54     -10.433  29.792-100.765  1.00145.72           C  
ATOM  26350  OH  TYR F  54     -10.517  28.844-101.749  1.00145.36           O  
ATOM  26351  H   TYR F  54     -12.373  34.200 -99.414  1.00  0.00           H  
ATOM  26352  HA  TYR F  54     -12.367  33.092 -97.386  1.00  0.00           H  
ATOM  26353 1HB  TYR F  54      -9.343  33.264 -97.710  1.00  0.00           H  
ATOM  26354 2HB  TYR F  54     -10.210  32.146 -96.666  1.00  0.00           H  
ATOM  26355  HD1 TYR F  54     -12.002  30.617 -97.910  1.00  0.00           H  
ATOM  26356  HD2 TYR F  54      -8.634  32.484 -99.802  1.00  0.00           H  
ATOM  26357  HE1 TYR F  54     -12.098  28.959 -99.707  1.00  0.00           H  
ATOM  26358  HE2 TYR F  54      -8.744  30.820-101.618  1.00  0.00           H  
ATOM  26359  HH  TYR F  54      -9.827  28.997-102.399  1.00  0.00           H  
ATOM  26360  N   ALA F  55     -12.159  35.608 -96.278  1.00145.40           N  
ATOM  26361  CA  ALA F  55     -12.247  36.538 -95.149  1.00146.72           C  
ATOM  26362  C   ALA F  55     -11.014  37.430 -94.946  1.00148.42           C  
ATOM  26363  O   ALA F  55     -11.161  38.626 -94.689  1.00148.25           O  
ATOM  26364  CB  ALA F  55     -12.545  35.774 -93.870  1.00148.96           C  
ATOM  26365  H   ALA F  55     -12.774  35.735 -97.069  1.00  0.00           H  
ATOM  26366  HA  ALA F  55     -13.062  37.234 -95.347  1.00  0.00           H  
ATOM  26367 1HB  ALA F  55     -12.609  36.472 -93.035  1.00  0.00           H  
ATOM  26368 2HB  ALA F  55     -13.493  35.246 -93.974  1.00  0.00           H  
ATOM  26369 3HB  ALA F  55     -11.748  35.056 -93.682  1.00  0.00           H  
ATOM  26370  N   SER F  56      -9.808  36.878 -95.065  1.00150.22           N  
ATOM  26371  CA  SER F  56      -8.626  37.640 -94.669  1.00152.46           C  
ATOM  26372  C   SER F  56      -7.481  37.577 -95.671  1.00152.70           C  
ATOM  26373  O   SER F  56      -6.466  38.246 -95.501  1.00154.52           O  
ATOM  26374  CB  SER F  56      -8.111  37.125 -93.323  1.00155.88           C  
ATOM  26375  OG  SER F  56      -7.818  35.737 -93.381  1.00156.83           O  
ATOM  26376  H   SER F  56      -9.692  35.941 -95.424  1.00  0.00           H  
ATOM  26377  HA  SER F  56      -8.909  38.688 -94.565  1.00  0.00           H  
ATOM  26378 1HB  SER F  56      -7.213  37.675 -93.042  1.00  0.00           H  
ATOM  26379 2HB  SER F  56      -8.860  37.307 -92.553  1.00  0.00           H  
ATOM  26380  HG  SER F  56      -8.023  35.461 -94.277  1.00  0.00           H  
ATOM  26381  N   ASN F  57      -7.652  36.797 -96.729  1.00151.03           N  
ATOM  26382  CA  ASN F  57      -6.586  36.603 -97.704  1.00151.51           C  
ATOM  26383  C   ASN F  57      -6.652  37.687 -98.777  1.00149.45           C  
ATOM  26384  O   ASN F  57      -7.603  37.734 -99.559  1.00146.69           O  
ATOM  26385  CB  ASN F  57      -6.649  35.208 -98.330  1.00151.18           C  
ATOM  26386  CG  ASN F  57      -5.284  34.709 -98.783  1.00153.34           C  
ATOM  26387  OD1 ASN F  57      -4.983  34.679 -99.976  1.00152.40           O  
ATOM  26388  ND2 ASN F  57      -4.456  34.301 -97.826  1.00156.45           N  
ATOM  26389  H   ASN F  57      -8.535  36.327 -96.866  1.00  0.00           H  
ATOM  26390  HA  ASN F  57      -5.627  36.704 -97.193  1.00  0.00           H  
ATOM  26391 1HB  ASN F  57      -7.060  34.502 -97.607  1.00  0.00           H  
ATOM  26392 2HB  ASN F  57      -7.320  35.224 -99.189  1.00  0.00           H  
ATOM  26393 1HD2 ASN F  57      -3.545  33.962 -98.064  1.00  0.00           H  
ATOM  26394 2HD2 ASN F  57      -4.744  34.333 -96.869  1.00  0.00           H  
ATOM  26395  N   LEU F  58      -5.658  38.566 -98.800  1.00155.01           N  
ATOM  26396  CA  LEU F  58      -5.608  39.625 -99.800  1.00153.48           C  
ATOM  26397  C   LEU F  58      -5.359  39.017-101.173  1.00153.77           C  
ATOM  26398  O   LEU F  58      -4.401  38.269-101.368  1.00156.82           O  
ATOM  26399  CB  LEU F  58      -4.512  40.631 -99.477  1.00155.62           C  
ATOM  26400  CG  LEU F  58      -4.865  41.677 -98.427  1.00154.84           C  
ATOM  26401  CD1 LEU F  58      -4.186  41.359 -97.096  1.00158.01           C  
ATOM  26402  CD2 LEU F  58      -4.483  43.053 -98.935  1.00154.37           C  
ATOM  26403  H   LEU F  58      -4.920  38.503 -98.113  1.00  0.00           H  
ATOM  26404  HA  LEU F  58      -6.564  40.147 -99.799  1.00  0.00           H  
ATOM  26405 1HB  LEU F  58      -3.636  40.089 -99.124  1.00  0.00           H  
ATOM  26406 2HB  LEU F  58      -4.243  41.158-100.392  1.00  0.00           H  
ATOM  26407  HG  LEU F  58      -5.937  41.648 -98.230  1.00  0.00           H  
ATOM  26408 1HD1 LEU F  58      -4.452  42.119 -96.361  1.00  0.00           H  
ATOM  26409 2HD1 LEU F  58      -4.517  40.382 -96.743  1.00  0.00           H  
ATOM  26410 3HD1 LEU F  58      -3.105  41.349 -97.232  1.00  0.00           H  
ATOM  26411 1HD2 LEU F  58      -4.736  43.802 -98.184  1.00  0.00           H  
ATOM  26412 2HD2 LEU F  58      -3.411  43.084 -99.131  1.00  0.00           H  
ATOM  26413 3HD2 LEU F  58      -5.026  43.265 -99.856  1.00  0.00           H  
ATOM  26414  N   GLU F  59      -6.217  39.355-102.129  1.00152.91           N  
ATOM  26415  CA  GLU F  59      -6.046  38.883-103.494  1.00153.31           C  
ATOM  26416  C   GLU F  59      -4.806  39.585-104.036  1.00155.79           C  
ATOM  26417  O   GLU F  59      -4.490  40.699-103.622  1.00155.66           O  
ATOM  26418  CB  GLU F  59      -7.294  39.175-104.342  1.00149.67           C  
ATOM  26419  CG  GLU F  59      -7.114  39.069-105.856  1.00150.17           C  
ATOM  26420  CD  GLU F  59      -7.071  37.625-106.354  1.00151.75           C  
ATOM  26421  OE1 GLU F  59      -6.600  36.734-105.616  1.00153.83           O  
ATOM  26422  OE2 GLU F  59      -7.503  37.386-107.501  1.00151.15           O  
ATOM  26423  H   GLU F  59      -7.003  39.950-101.909  1.00  0.00           H  
ATOM  26424  HA  GLU F  59      -5.893  37.804-103.470  1.00  0.00           H  
ATOM  26425 1HB  GLU F  59      -8.091  38.484-104.066  1.00  0.00           H  
ATOM  26426 2HB  GLU F  59      -7.648  40.184-104.132  1.00  0.00           H  
ATOM  26427 1HG  GLU F  59      -7.939  39.584-106.347  1.00  0.00           H  
ATOM  26428 2HG  GLU F  59      -6.190  39.572-106.137  1.00  0.00           H  
ATOM  26429  N   SER F  60      -4.078  38.912-104.918  1.00158.36           N  
ATOM  26430  CA  SER F  60      -2.796  39.407-105.411  1.00161.15           C  
ATOM  26431  C   SER F  60      -2.932  40.777-106.074  1.00159.43           C  
ATOM  26432  O   SER F  60      -3.801  40.993-106.922  1.00157.17           O  
ATOM  26433  CB  SER F  60      -2.169  38.411-106.385  1.00163.87           C  
ATOM  26434  OG  SER F  60      -0.864  38.830-106.750  1.00166.61           O  
ATOM  26435  H   SER F  60      -4.427  38.027-105.257  1.00  0.00           H  
ATOM  26436  HA  SER F  60      -2.123  39.531-104.561  1.00  0.00           H  
ATOM  26437 1HB  SER F  60      -2.127  37.426-105.921  1.00  0.00           H  
ATOM  26438 2HB  SER F  60      -2.794  38.328-107.273  1.00  0.00           H  
ATOM  26439  HG  SER F  60      -0.708  39.652-106.279  1.00  0.00           H  
ATOM  26440  N   GLY F  61      -2.074  41.702-105.657  1.00165.28           N  
ATOM  26441  CA  GLY F  61      -2.045  43.037-106.225  1.00164.11           C  
ATOM  26442  C   GLY F  61      -2.809  44.050-105.394  1.00161.44           C  
ATOM  26443  O   GLY F  61      -2.625  45.259-105.552  1.00162.35           O  
ATOM  26444  H   GLY F  61      -1.423  41.466-104.922  1.00  0.00           H  
ATOM  26445 1HA  GLY F  61      -1.011  43.369-106.321  1.00  0.00           H  
ATOM  26446 2HA  GLY F  61      -2.469  43.015-107.228  1.00  0.00           H  
ATOM  26447  N   VAL F  62      -3.667  43.565-104.505  1.00160.80           N  
ATOM  26448  CA  VAL F  62      -4.475  44.446-103.674  1.00158.40           C  
ATOM  26449  C   VAL F  62      -3.572  45.066-102.613  1.00160.53           C  
ATOM  26450  O   VAL F  62      -2.786  44.363-101.975  1.00163.17           O  
ATOM  26451  CB  VAL F  62      -5.655  43.689-103.041  1.00156.31           C  
ATOM  26452  CG1 VAL F  62      -6.424  44.582-102.079  1.00154.40           C  
ATOM  26453  CG2 VAL F  62      -6.565  43.151-104.125  1.00154.14           C  
ATOM  26454  H   VAL F  62      -3.764  42.565-104.401  1.00  0.00           H  
ATOM  26455  HA  VAL F  62      -4.877  45.242-104.302  1.00  0.00           H  
ATOM  26456  HB  VAL F  62      -5.267  42.861-102.448  1.00  0.00           H  
ATOM  26457 1HG1 VAL F  62      -7.253  44.021-101.646  1.00  0.00           H  
ATOM  26458 2HG1 VAL F  62      -5.759  44.918-101.284  1.00  0.00           H  
ATOM  26459 3HG1 VAL F  62      -6.814  45.446-102.617  1.00  0.00           H  
ATOM  26460 1HG2 VAL F  62      -7.397  42.616-103.669  1.00  0.00           H  
ATOM  26461 2HG2 VAL F  62      -6.949  43.979-104.722  1.00  0.00           H  
ATOM  26462 3HG2 VAL F  62      -6.004  42.471-104.766  1.00  0.00           H  
ATOM  26463  N   PRO F  63      -3.688  46.391-102.415  1.00167.81           N  
ATOM  26464  CA  PRO F  63      -2.838  47.130-101.470  1.00168.26           C  
ATOM  26465  C   PRO F  63      -2.936  46.611-100.034  1.00167.96           C  
ATOM  26466  O   PRO F  63      -4.010  46.170 -99.619  1.00164.82           O  
ATOM  26467  CB  PRO F  63      -3.378  48.565-101.562  1.00162.78           C  
ATOM  26468  CG  PRO F  63      -4.053  48.636-102.890  1.00162.64           C  
ATOM  26469  CD  PRO F  63      -4.627  47.278-103.127  1.00164.22           C  
ATOM  26470  HA  PRO F  63      -1.793  47.081-101.809  1.00  0.00           H  
ATOM  26471 1HB  PRO F  63      -4.068  48.762-100.728  1.00  0.00           H  
ATOM  26472 2HB  PRO F  63      -2.551  49.285-101.471  1.00  0.00           H  
ATOM  26473 1HG  PRO F  63      -4.830  49.415-102.880  1.00  0.00           H  
ATOM  26474 2HG  PRO F  63      -3.330  48.919-103.669  1.00  0.00           H  
ATOM  26475 1HD  PRO F  63      -5.639  47.227-102.699  1.00  0.00           H  
ATOM  26476 2HD  PRO F  63      -4.652  47.073-104.208  1.00  0.00           H  
ATOM  26477  N   ALA F  64      -1.826  46.657 -99.297  1.00166.59           N  
ATOM  26478  CA  ALA F  64      -1.796  46.130 -97.934  1.00168.16           C  
ATOM  26479  C   ALA F  64      -2.553  46.998 -96.924  1.00167.04           C  
ATOM  26480  O   ALA F  64      -2.720  46.598 -95.773  1.00168.26           O  
ATOM  26481  CB  ALA F  64      -0.349  45.947 -97.484  1.00172.05           C  
ATOM  26482  H   ALA F  64      -0.987  47.064 -99.686  1.00  0.00           H  
ATOM  26483  HA  ALA F  64      -2.297  45.162 -97.934  1.00  0.00           H  
ATOM  26484 1HB  ALA F  64      -0.331  45.554 -96.467  1.00  0.00           H  
ATOM  26485 2HB  ALA F  64       0.154  45.248 -98.152  1.00  0.00           H  
ATOM  26486 3HB  ALA F  64       0.164  46.907 -97.511  1.00  0.00           H  
ATOM  26487  N   ARG F  65      -3.009  48.177 -97.345  1.00172.43           N  
ATOM  26488  CA  ARG F  65      -3.811  49.038 -96.473  1.00171.38           C  
ATOM  26489  C   ARG F  65      -5.208  48.440 -96.340  1.00168.74           C  
ATOM  26490  O   ARG F  65      -5.980  48.818 -95.457  1.00168.22           O  
ATOM  26491  CB  ARG F  65      -3.873  50.480 -96.994  1.00170.18           C  
ATOM  26492  CG  ARG F  65      -4.485  50.655 -98.379  1.00167.29           C  
ATOM  26493  CD  ARG F  65      -4.488  52.128 -98.804  1.00166.51           C  
ATOM  26494  NE  ARG F  65      -5.153  52.350-100.093  1.00163.83           N  
ATOM  26495  CZ  ARG F  65      -4.567  52.207-101.279  1.00164.13           C  
ATOM  26496  NH1 ARG F  65      -3.297  51.828-101.357  1.00166.89           N  
ATOM  26497  NH2 ARG F  65      -5.255  52.436-102.391  1.00161.86           N  
ATOM  26498  H   ARG F  65      -2.799  48.486 -98.283  1.00  0.00           H  
ATOM  26499  HA  ARG F  65      -3.349  49.057 -95.485  1.00  0.00           H  
ATOM  26500 1HB  ARG F  65      -4.455  51.091 -96.305  1.00  0.00           H  
ATOM  26501 2HB  ARG F  65      -2.867  50.897 -97.031  1.00  0.00           H  
ATOM  26502 1HG  ARG F  65      -3.907  50.085 -99.107  1.00  0.00           H  
ATOM  26503 2HG  ARG F  65      -5.514  50.294 -98.370  1.00  0.00           H  
ATOM  26504 1HD  ARG F  65      -5.011  52.722 -98.055  1.00  0.00           H  
ATOM  26505 2HD  ARG F  65      -3.462  52.482 -98.895  1.00  0.00           H  
ATOM  26506  HE  ARG F  65      -6.124  52.631-100.079  1.00  0.00           H  
ATOM  26507 1HH1 ARG F  65      -2.771  51.647-100.514  1.00  0.00           H  
ATOM  26508 2HH1 ARG F  65      -2.857  51.721-102.259  1.00  0.00           H  
ATOM  26509 1HH2 ARG F  65      -6.224  52.719-102.337  1.00  0.00           H  
ATOM  26510 2HH2 ARG F  65      -4.811  52.328-103.291  1.00  0.00           H  
ATOM  26511  N   PHE F  66      -5.516  47.505 -97.237  1.00164.75           N  
ATOM  26512  CA  PHE F  66      -6.720  46.690 -97.137  1.00162.63           C  
ATOM  26513  C   PHE F  66      -6.408  45.458 -96.300  1.00164.91           C  
ATOM  26514  O   PHE F  66      -5.358  44.835 -96.459  1.00167.28           O  
ATOM  26515  CB  PHE F  66      -7.231  46.294 -98.532  1.00160.12           C  
ATOM  26516  CG  PHE F  66      -7.695  47.462 -99.368  1.00157.86           C  
ATOM  26517  CD1 PHE F  66      -8.950  48.019 -99.163  1.00155.34           C  
ATOM  26518  CD2 PHE F  66      -6.873  48.017-100.339  1.00158.54           C  
ATOM  26519  CE1 PHE F  66      -9.383  49.093 -99.919  1.00153.46           C  
ATOM  26520  CE2 PHE F  66      -7.300  49.096-101.095  1.00156.70           C  
ATOM  26521  CZ  PHE F  66      -8.556  49.633-100.884  1.00154.13           C  
ATOM  26522  H   PHE F  66      -4.887  47.360 -98.014  1.00  0.00           H  
ATOM  26523  HA  PHE F  66      -7.494  47.276 -96.639  1.00  0.00           H  
ATOM  26524 1HB  PHE F  66      -6.440  45.780 -99.077  1.00  0.00           H  
ATOM  26525 2HB  PHE F  66      -8.063  45.598 -98.431  1.00  0.00           H  
ATOM  26526  HD1 PHE F  66      -9.599  47.600 -98.393  1.00  0.00           H  
ATOM  26527  HD2 PHE F  66      -5.882  47.593-100.506  1.00  0.00           H  
ATOM  26528  HE1 PHE F  66     -10.375  49.511 -99.752  1.00  0.00           H  
ATOM  26529  HE2 PHE F  66      -6.647  49.522-101.857  1.00  0.00           H  
ATOM  26530  HZ  PHE F  66      -8.893  50.480-101.480  1.00  0.00           H  
ATOM  26531  N   SER F  67      -7.324  45.110 -95.406  1.00157.48           N  
ATOM  26532  CA  SER F  67      -7.179  43.888 -94.623  1.00158.96           C  
ATOM  26533  C   SER F  67      -8.546  43.375 -94.222  1.00157.32           C  
ATOM  26534  O   SER F  67      -9.469  44.152 -94.016  1.00156.25           O  
ATOM  26535  CB  SER F  67      -6.302  44.113 -93.380  1.00162.77           C  
ATOM  26536  OG  SER F  67      -6.880  45.037 -92.469  1.00163.58           O  
ATOM  26537  H   SER F  67      -8.135  45.694 -95.260  1.00  0.00           H  
ATOM  26538  HA  SER F  67      -6.697  43.133 -95.246  1.00  0.00           H  
ATOM  26539 1HB  SER F  67      -6.146  43.164 -92.868  1.00  0.00           H  
ATOM  26540 2HB  SER F  67      -5.325  44.484 -93.687  1.00  0.00           H  
ATOM  26541  HG  SER F  67      -7.712  45.311 -92.862  1.00  0.00           H  
ATOM  26542  N   GLY F  68      -8.691  42.059 -94.156  1.00153.31           N  
ATOM  26543  CA  GLY F  68      -9.970  41.482 -93.798  1.00151.65           C  
ATOM  26544  C   GLY F  68      -9.842  40.583 -92.589  1.00154.60           C  
ATOM  26545  O   GLY F  68      -8.782  40.013 -92.341  1.00157.53           O  
ATOM  26546  H   GLY F  68      -7.913  41.446 -94.354  1.00  0.00           H  
ATOM  26547 1HA  GLY F  68     -10.684  42.280 -93.590  1.00  0.00           H  
ATOM  26548 2HA  GLY F  68     -10.361  40.913 -94.641  1.00  0.00           H  
ATOM  26549  N   SER F  69     -10.929  40.457 -91.838  1.00153.53           N  
ATOM  26550  CA  SER F  69     -10.964  39.593 -90.667  1.00156.04           C  
ATOM  26551  C   SER F  69     -12.392  39.187 -90.341  1.00154.90           C  
ATOM  26552  O   SER F  69     -13.327  39.591 -91.025  1.00152.17           O  
ATOM  26553  CB  SER F  69     -10.335  40.294 -89.470  1.00159.36           C  
ATOM  26554  OG  SER F  69     -11.176  41.338 -89.016  1.00159.06           O  
ATOM  26555  H   SER F  69     -11.757  40.978 -92.090  1.00  0.00           H  
ATOM  26556  HA  SER F  69     -10.390  38.691 -90.885  1.00  0.00           H  
ATOM  26557 1HB  SER F  69     -10.171  39.572 -88.670  1.00  0.00           H  
ATOM  26558 2HB  SER F  69      -9.363  40.695 -89.753  1.00  0.00           H  
ATOM  26559  HG  SER F  69     -11.942  41.332 -89.595  1.00  0.00           H  
ATOM  26560  N   GLY F  70     -12.557  38.401 -89.284  1.00157.20           N  
ATOM  26561  CA  GLY F  70     -13.873  37.927 -88.904  1.00156.60           C  
ATOM  26562  C   GLY F  70     -14.025  36.428 -89.021  1.00156.73           C  
ATOM  26563  O   GLY F  70     -13.137  35.745 -89.530  1.00156.95           O  
ATOM  26564  H   GLY F  70     -11.757  38.126 -88.733  1.00  0.00           H  
ATOM  26565 1HA  GLY F  70     -14.082  38.219 -87.874  1.00  0.00           H  
ATOM  26566 2HA  GLY F  70     -14.626  38.403 -89.531  1.00  0.00           H  
ATOM  26567  N   SER F  71     -15.152  35.922 -88.527  1.00156.84           N  
ATOM  26568  CA  SER F  71     -15.491  34.502 -88.619  1.00157.01           C  
ATOM  26569  C   SER F  71     -16.932  34.287 -88.176  1.00156.77           C  
ATOM  26570  O   SER F  71     -17.594  35.212 -87.675  1.00156.85           O  
ATOM  26571  CB  SER F  71     -14.548  33.629 -87.776  1.00160.46           C  
ATOM  26572  OG  SER F  71     -14.834  33.726 -86.393  1.00163.40           O  
ATOM  26573  H   SER F  71     -15.795  36.553 -88.071  1.00  0.00           H  
ATOM  26574  HA  SER F  71     -15.396  34.190 -89.660  1.00  0.00           H  
ATOM  26575 1HB  SER F  71     -14.639  32.589 -88.088  1.00  0.00           H  
ATOM  26576 2HB  SER F  71     -13.517  33.934 -87.951  1.00  0.00           H  
ATOM  26577  HG  SER F  71     -15.573  34.335 -86.318  1.00  0.00           H  
ATOM  26578  N   GLY F  72     -17.473  33.125 -88.511  1.00156.24           N  
ATOM  26579  CA  GLY F  72     -18.828  32.815 -88.122  1.00156.25           C  
ATOM  26580  C   GLY F  72     -19.856  33.573 -88.913  1.00153.13           C  
ATOM  26581  O   GLY F  72     -20.077  33.322 -90.088  1.00150.49           O  
ATOM  26582  H   GLY F  72     -16.945  32.446 -89.040  1.00  0.00           H  
ATOM  26583 1HA  GLY F  72     -19.007  31.747 -88.248  1.00  0.00           H  
ATOM  26584 2HA  GLY F  72     -18.964  33.041 -87.065  1.00  0.00           H  
ATOM  26585  N   THR F  73     -20.457  34.551 -88.254  1.00153.66           N  
ATOM  26586  CA  THR F  73     -21.491  35.353 -88.870  1.00151.10           C  
ATOM  26587  C   THR F  73     -21.025  36.787 -88.976  1.00150.43           C  
ATOM  26588  O   THR F  73     -21.752  37.643 -89.468  1.00148.47           O  
ATOM  26589  CB  THR F  73     -22.793  35.311 -88.053  1.00152.36           C  
ATOM  26590  OG1 THR F  73     -22.544  35.784 -86.726  1.00155.53           O  
ATOM  26591  CG2 THR F  73     -23.332  33.898 -87.988  1.00153.11           C  
ATOM  26592  H   THR F  73     -20.189  34.743 -87.299  1.00  0.00           H  
ATOM  26593  HA  THR F  73     -21.697  34.949 -89.861  1.00  0.00           H  
ATOM  26594  HB  THR F  73     -23.536  35.957 -88.520  1.00  0.00           H  
ATOM  26595  HG1 THR F  73     -21.618  36.023 -86.641  1.00  0.00           H  
ATOM  26596 1HG2 THR F  73     -24.254  33.887 -87.407  1.00  0.00           H  
ATOM  26597 2HG2 THR F  73     -23.535  33.539 -88.997  1.00  0.00           H  
ATOM  26598 3HG2 THR F  73     -22.596  33.250 -87.514  1.00  0.00           H  
ATOM  26599  N   ASP F  74     -19.822  37.060 -88.484  1.00152.29           N  
ATOM  26600  CA  ASP F  74     -19.406  38.451 -88.366  1.00152.37           C  
ATOM  26601  C   ASP F  74     -18.075  38.759 -89.033  1.00151.79           C  
ATOM  26602  O   ASP F  74     -17.059  38.136 -88.715  1.00153.63           O  
ATOM  26603  CB  ASP F  74     -19.339  38.836 -86.890  1.00155.90           C  
ATOM  26604  CG  ASP F  74     -20.708  39.076 -86.295  1.00156.39           C  
ATOM  26605  OD1 ASP F  74     -21.621  38.256 -86.527  1.00155.49           O  
ATOM  26606  OD2 ASP F  74     -20.874  40.095 -85.597  1.00157.86           O  
ATOM  26607  H   ASP F  74     -19.189  36.330 -88.190  1.00  0.00           H  
ATOM  26608  HA  ASP F  74     -20.146  39.077 -88.866  1.00  0.00           H  
ATOM  26609 1HB  ASP F  74     -18.844  38.043 -86.329  1.00  0.00           H  
ATOM  26610 2HB  ASP F  74     -18.740  39.740 -86.777  1.00  0.00           H  
ATOM  26611  N   PHE F  75     -18.083  39.696 -89.980  1.00149.37           N  
ATOM  26612  CA  PHE F  75     -16.877  39.951 -90.768  1.00148.70           C  
ATOM  26613  C   PHE F  75     -16.546  41.435 -90.932  1.00148.42           C  
ATOM  26614  O   PHE F  75     -17.421  42.295 -90.870  1.00147.60           O  
ATOM  26615  CB  PHE F  75     -16.987  39.251 -92.117  1.00145.92           C  
ATOM  26616  CG  PHE F  75     -16.984  37.752 -91.999  1.00146.66           C  
ATOM  26617  CD1 PHE F  75     -18.144  37.062 -91.681  1.00146.52           C  
ATOM  26618  CD2 PHE F  75     -15.811  37.035 -92.166  1.00147.80           C  
ATOM  26619  CE1 PHE F  75     -18.137  35.690 -91.542  1.00147.46           C  
ATOM  26620  CE2 PHE F  75     -15.801  35.658 -92.038  1.00148.71           C  
ATOM  26621  CZ  PHE F  75     -16.965  34.985 -91.728  1.00148.54           C  
ATOM  26622  H   PHE F  75     -18.915  40.238 -90.165  1.00  0.00           H  
ATOM  26623  HA  PHE F  75     -16.019  39.549 -90.228  1.00  0.00           H  
ATOM  26624 1HB  PHE F  75     -17.906  39.560 -92.613  1.00  0.00           H  
ATOM  26625 2HB  PHE F  75     -16.155  39.553 -92.752  1.00  0.00           H  
ATOM  26626  HD1 PHE F  75     -19.072  37.617 -91.541  1.00  0.00           H  
ATOM  26627  HD2 PHE F  75     -14.890  37.566 -92.411  1.00  0.00           H  
ATOM  26628  HE1 PHE F  75     -19.056  35.164 -91.286  1.00  0.00           H  
ATOM  26629  HE2 PHE F  75     -14.874  35.104 -92.181  1.00  0.00           H  
ATOM  26630  HZ  PHE F  75     -16.959  33.900 -91.629  1.00  0.00           H  
ATOM  26631  N   THR F  76     -15.262  41.730 -91.090  1.00149.63           N  
ATOM  26632  CA  THR F  76     -14.792  43.102 -91.019  1.00150.24           C  
ATOM  26633  C   THR F  76     -13.700  43.415 -92.043  1.00149.41           C  
ATOM  26634  O   THR F  76     -12.705  42.702 -92.157  1.00150.46           O  
ATOM  26635  CB  THR F  76     -14.286  43.408 -89.594  1.00153.96           C  
ATOM  26636  OG1 THR F  76     -15.407  43.682 -88.740  1.00154.66           O  
ATOM  26637  CG2 THR F  76     -13.329  44.596 -89.586  1.00155.22           C  
ATOM  26638  H   THR F  76     -14.596  40.990 -91.263  1.00  0.00           H  
ATOM  26639  HA  THR F  76     -15.626  43.766 -91.249  1.00  0.00           H  
ATOM  26640  HB  THR F  76     -13.765  42.537 -89.198  1.00  0.00           H  
ATOM  26641  HG1 THR F  76     -16.219  43.613 -89.247  1.00  0.00           H  
ATOM  26642 1HG2 THR F  76     -12.991  44.784 -88.567  1.00  0.00           H  
ATOM  26643 2HG2 THR F  76     -12.469  44.375 -90.219  1.00  0.00           H  
ATOM  26644 3HG2 THR F  76     -13.842  45.478 -89.967  1.00  0.00           H  
ATOM  26645  N   LEU F  77     -13.908  44.500 -92.779  1.00156.32           N  
ATOM  26646  CA  LEU F  77     -12.906  45.058 -93.676  1.00155.78           C  
ATOM  26647  C   LEU F  77     -12.285  46.338 -93.129  1.00157.94           C  
ATOM  26648  O   LEU F  77     -12.980  47.229 -92.648  1.00157.31           O  
ATOM  26649  CB  LEU F  77     -13.527  45.327 -95.045  1.00152.16           C  
ATOM  26650  CG  LEU F  77     -12.588  45.902 -96.102  1.00151.61           C  
ATOM  26651  CD1 LEU F  77     -11.547  44.877 -96.517  1.00153.01           C  
ATOM  26652  CD2 LEU F  77     -13.394  46.363 -97.304  1.00148.47           C  
ATOM  26653  H   LEU F  77     -14.808  44.952 -92.705  1.00  0.00           H  
ATOM  26654  HA  LEU F  77     -12.101  44.333 -93.789  1.00  0.00           H  
ATOM  26655 1HB  LEU F  77     -13.928  44.392 -95.434  1.00  0.00           H  
ATOM  26656 2HB  LEU F  77     -14.352  46.028 -94.921  1.00  0.00           H  
ATOM  26657  HG  LEU F  77     -12.045  46.750 -95.684  1.00  0.00           H  
ATOM  26658 1HD1 LEU F  77     -10.890  45.311 -97.271  1.00  0.00           H  
ATOM  26659 2HD1 LEU F  77     -10.958  44.585 -95.648  1.00  0.00           H  
ATOM  26660 3HD1 LEU F  77     -12.044  44.001 -96.931  1.00  0.00           H  
ATOM  26661 1HD2 LEU F  77     -12.721  46.774 -98.057  1.00  0.00           H  
ATOM  26662 2HD2 LEU F  77     -13.936  45.516 -97.725  1.00  0.00           H  
ATOM  26663 3HD2 LEU F  77     -14.104  47.130 -96.994  1.00  0.00           H  
ATOM  26664  N   ASN F  78     -10.968  46.439 -93.240  1.00162.48           N  
ATOM  26665  CA  ASN F  78     -10.256  47.601 -92.743  1.00164.26           C  
ATOM  26666  C   ASN F  78      -9.454  48.239 -93.857  1.00163.09           C  
ATOM  26667  O   ASN F  78      -8.814  47.551 -94.662  1.00162.94           O  
ATOM  26668  CB  ASN F  78      -9.306  47.218 -91.601  1.00168.42           C  
ATOM  26669  CG  ASN F  78     -10.001  47.121 -90.260  1.00170.47           C  
ATOM  26670  OD1 ASN F  78     -10.270  48.133 -89.612  1.00172.36           O  
ATOM  26671  ND2 ASN F  78     -10.269  45.896 -89.821  1.00171.52           N  
ATOM  26672  H   ASN F  78     -10.447  45.693 -93.679  1.00  0.00           H  
ATOM  26673  HA  ASN F  78     -10.985  48.316 -92.359  1.00  0.00           H  
ATOM  26674 1HB  ASN F  78      -8.840  46.257 -91.822  1.00  0.00           H  
ATOM  26675 2HB  ASN F  78      -8.509  47.958 -91.527  1.00  0.00           H  
ATOM  26676 1HD2 ASN F  78     -10.727  45.769 -88.941  1.00  0.00           H  
ATOM  26677 2HD2 ASN F  78     -10.013  45.101 -90.370  1.00  0.00           H  
ATOM  26678  N   ILE F  79      -9.523  49.562 -93.907  1.00166.38           N  
ATOM  26679  CA  ILE F  79      -8.724  50.338 -94.832  1.00166.10           C  
ATOM  26680  C   ILE F  79      -7.940  51.333 -94.002  1.00168.75           C  
ATOM  26681  O   ILE F  79      -8.518  52.265 -93.433  1.00168.64           O  
ATOM  26682  CB  ILE F  79      -9.580  51.036 -95.881  1.00162.86           C  
ATOM  26683  CG1 ILE F  79     -10.745  50.139 -96.305  1.00160.32           C  
ATOM  26684  CG2 ILE F  79      -8.724  51.415 -97.074  1.00162.66           C  
ATOM  26685  CD1 ILE F  79     -11.706  50.816 -97.236  1.00157.31           C  
ATOM  26686  H   ILE F  79     -10.153  50.041 -93.279  1.00  0.00           H  
ATOM  26687  HA  ILE F  79      -8.043  49.664 -95.350  1.00  0.00           H  
ATOM  26688  HB  ILE F  79     -10.018  51.937 -95.452  1.00  0.00           H  
ATOM  26689 1HG1 ILE F  79     -10.357  49.247 -96.796  1.00  0.00           H  
ATOM  26690 2HG1 ILE F  79     -11.293  49.812 -95.421  1.00  0.00           H  
ATOM  26691 1HG2 ILE F  79      -9.341  51.913 -97.821  1.00  0.00           H  
ATOM  26692 2HG2 ILE F  79      -7.930  52.088 -96.753  1.00  0.00           H  
ATOM  26693 3HG2 ILE F  79      -8.285  50.516 -97.507  1.00  0.00           H  
ATOM  26694 1HD1 ILE F  79     -12.508  50.125 -97.497  1.00  0.00           H  
ATOM  26695 2HD1 ILE F  79     -12.129  51.694 -96.747  1.00  0.00           H  
ATOM  26696 3HD1 ILE F  79     -11.182  51.121 -98.141  1.00  0.00           H  
ATOM  26697  N   HIS F  80      -6.630  51.120 -93.919  1.00171.99           N  
ATOM  26698  CA  HIS F  80      -5.755  51.977 -93.120  1.00174.59           C  
ATOM  26699  C   HIS F  80      -4.319  51.913 -93.644  1.00177.07           C  
ATOM  26700  O   HIS F  80      -3.741  50.829 -93.734  1.00179.74           O  
ATOM  26701  CB  HIS F  80      -5.829  51.547 -91.656  1.00177.50           C  
ATOM  26702  CG  HIS F  80      -5.097  52.446 -90.712  1.00183.53           C  
ATOM  26703  ND1 HIS F  80      -3.824  52.169 -90.262  1.00185.70           N  
ATOM  26704  CD2 HIS F  80      -5.469  53.598 -90.107  1.00182.35           C  
ATOM  26705  CE1 HIS F  80      -3.437  53.121 -89.430  1.00188.33           C  
ATOM  26706  NE2 HIS F  80      -4.418  53.999 -89.317  1.00185.81           N  
ATOM  26707  H   HIS F  80      -6.229  50.342 -94.424  1.00  0.00           H  
ATOM  26708  HA  HIS F  80      -6.089  53.011 -93.198  1.00  0.00           H  
ATOM  26709 1HB  HIS F  80      -6.872  51.508 -91.340  1.00  0.00           H  
ATOM  26710 2HB  HIS F  80      -5.417  50.544 -91.550  1.00  0.00           H  
ATOM  26711  HD2 HIS F  80      -6.422  54.113 -90.226  1.00  0.00           H  
ATOM  26712  HE1 HIS F  80      -2.473  53.173 -88.924  1.00  0.00           H  
ATOM  26713  HE2 HIS F  80      -4.403  54.831 -88.745  1.00  0.00           H  
ATOM  26714  N   PRO F  81      -3.712  53.075 -93.930  1.00176.56           N  
ATOM  26715  CA  PRO F  81      -4.319  54.411 -93.929  1.00174.50           C  
ATOM  26716  C   PRO F  81      -5.164  54.702 -95.159  1.00171.08           C  
ATOM  26717  O   PRO F  81      -4.741  54.401 -96.279  1.00170.26           O  
ATOM  26718  CB  PRO F  81      -3.107  55.340 -93.869  1.00177.81           C  
ATOM  26719  CG  PRO F  81      -2.050  54.590 -94.594  1.00179.89           C  
ATOM  26720  CD  PRO F  81      -2.272  53.136 -94.254  1.00179.59           C  
ATOM  26721  HA  PRO F  81      -4.946  54.523 -93.032  1.00  0.00           H  
ATOM  26722 1HB  PRO F  81      -3.349  56.305 -94.338  1.00  0.00           H  
ATOM  26723 2HB  PRO F  81      -2.845  55.549 -92.821  1.00  0.00           H  
ATOM  26724 1HG  PRO F  81      -2.126  54.776 -95.675  1.00  0.00           H  
ATOM  26725 2HG  PRO F  81      -1.055  54.938 -94.281  1.00  0.00           H  
ATOM  26726 1HD  PRO F  81      -2.028  52.513 -95.127  1.00  0.00           H  
ATOM  26727 2HD  PRO F  81      -1.645  52.860 -93.393  1.00  0.00           H  
ATOM  26728  N   LEU F  82      -6.364  55.231 -94.951  1.00177.14           N  
ATOM  26729  CA  LEU F  82      -7.279  55.542 -96.045  1.00173.85           C  
ATOM  26730  C   LEU F  82      -6.628  56.548 -96.999  1.00173.84           C  
ATOM  26731  O   LEU F  82      -6.083  57.562 -96.568  1.00175.55           O  
ATOM  26732  CB  LEU F  82      -8.593  56.101 -95.496  1.00172.36           C  
ATOM  26733  CG  LEU F  82      -9.769  56.252 -96.460  1.00168.90           C  
ATOM  26734  CD1 LEU F  82     -10.305  54.885 -96.873  1.00167.26           C  
ATOM  26735  CD2 LEU F  82     -10.870  57.113 -95.853  1.00168.23           C  
ATOM  26736  H   LEU F  82      -6.649  55.423 -94.001  1.00  0.00           H  
ATOM  26737  HA  LEU F  82      -7.491  54.623 -96.590  1.00  0.00           H  
ATOM  26738 1HB  LEU F  82      -8.936  55.454 -94.690  1.00  0.00           H  
ATOM  26739 2HB  LEU F  82      -8.404  57.092 -95.083  1.00  0.00           H  
ATOM  26740  HG  LEU F  82      -9.426  56.724 -97.381  1.00  0.00           H  
ATOM  26741 1HD1 LEU F  82     -11.142  55.014 -97.560  1.00  0.00           H  
ATOM  26742 2HD1 LEU F  82      -9.515  54.319 -97.367  1.00  0.00           H  
ATOM  26743 3HD1 LEU F  82     -10.642  54.344 -95.989  1.00  0.00           H  
ATOM  26744 1HD2 LEU F  82     -11.694  57.204 -96.562  1.00  0.00           H  
ATOM  26745 2HD2 LEU F  82     -11.231  56.649 -94.935  1.00  0.00           H  
ATOM  26746 3HD2 LEU F  82     -10.475  58.104 -95.627  1.00  0.00           H  
ATOM  26747  N   GLU F  83      -6.698  56.266 -98.296  1.00172.64           N  
ATOM  26748  CA  GLU F  83      -6.188  57.165 -99.337  1.00171.53           C  
ATOM  26749  C   GLU F  83      -7.306  57.715-100.217  1.00168.61           C  
ATOM  26750  O   GLU F  83      -8.455  57.287-100.110  1.00167.48           O  
ATOM  26751  CB  GLU F  83      -5.127  56.478-100.200  1.00172.59           C  
ATOM  26752  CG  GLU F  83      -3.833  56.189 -99.457  1.00175.15           C  
ATOM  26753  CD  GLU F  83      -2.816  55.458-100.309  1.00178.65           C  
ATOM  26754  OE1 GLU F  83      -3.004  55.402-101.542  1.00176.58           O  
ATOM  26755  OE2 GLU F  83      -1.823  54.949 -99.747  1.00180.87           O  
ATOM  26756  H   GLU F  83      -7.123  55.391 -98.567  1.00  0.00           H  
ATOM  26757  HA  GLU F  83      -5.727  58.027 -98.854  1.00  0.00           H  
ATOM  26758 1HB  GLU F  83      -5.521  55.535-100.580  1.00  0.00           H  
ATOM  26759 2HB  GLU F  83      -4.895  57.106-101.060  1.00  0.00           H  
ATOM  26760 1HG  GLU F  83      -3.400  57.131 -99.123  1.00  0.00           H  
ATOM  26761 2HG  GLU F  83      -4.059  55.591 -98.575  1.00  0.00           H  
ATOM  26762  N   GLU F  84      -6.976  58.701-101.051  1.00180.95           N  
ATOM  26763  CA  GLU F  84      -7.997  59.366-101.850  1.00176.87           C  
ATOM  26764  C   GLU F  84      -8.675  58.421-102.835  1.00173.30           C  
ATOM  26765  O   GLU F  84      -9.893  58.486-103.030  1.00171.45           O  
ATOM  26766  CB  GLU F  84      -7.417  60.555-102.624  1.00179.03           C  
ATOM  26767  CG  GLU F  84      -7.122  61.788-101.786  1.00178.92           C  
ATOM  26768  CD  GLU F  84      -5.644  61.960-101.492  1.00185.13           C  
ATOM  26769  OE1 GLU F  84      -4.904  60.953-101.516  1.00184.77           O  
ATOM  26770  OE2 GLU F  84      -5.219  63.108-101.243  1.00186.80           O  
ATOM  26771  H   GLU F  84      -6.014  58.997-101.137  1.00  0.00           H  
ATOM  26772  HA  GLU F  84      -8.771  59.742-101.180  1.00  0.00           H  
ATOM  26773 1HB  GLU F  84      -6.486  60.256-103.106  1.00  0.00           H  
ATOM  26774 2HB  GLU F  84      -8.112  60.852-103.410  1.00  0.00           H  
ATOM  26775 1HG  GLU F  84      -7.481  62.670-102.317  1.00  0.00           H  
ATOM  26776 2HG  GLU F  84      -7.669  61.716-100.847  1.00  0.00           H  
ATOM  26777  N   GLU F  85      -7.904  57.543-103.457  1.00170.78           N  
ATOM  26778  CA  GLU F  85      -8.481  56.661-104.457  1.00171.03           C  
ATOM  26779  C   GLU F  85      -9.379  55.568-103.876  1.00169.60           C  
ATOM  26780  O   GLU F  85     -10.073  54.868-104.615  1.00169.13           O  
ATOM  26781  CB  GLU F  85      -7.361  56.032-105.273  1.00172.17           C  
ATOM  26782  CG  GLU F  85      -6.343  55.304-104.433  1.00174.99           C  
ATOM  26783  CD  GLU F  85      -5.445  54.429-105.270  1.00181.52           C  
ATOM  26784  OE1 GLU F  85      -5.973  53.611-106.054  1.00180.96           O  
ATOM  26785  OE2 GLU F  85      -4.212  54.580-105.166  1.00183.42           O  
ATOM  26786  H   GLU F  85      -6.918  57.473-103.250  1.00  0.00           H  
ATOM  26787  HA  GLU F  85      -9.117  57.254-105.115  1.00  0.00           H  
ATOM  26788 1HB  GLU F  85      -7.784  55.326-105.988  1.00  0.00           H  
ATOM  26789 2HB  GLU F  85      -6.846  56.806-105.842  1.00  0.00           H  
ATOM  26790 1HG  GLU F  85      -5.738  56.036-103.899  1.00  0.00           H  
ATOM  26791 2HG  GLU F  85      -6.864  54.696-103.695  1.00  0.00           H  
ATOM  26792  N   ASP F  86      -9.395  55.436-102.557  1.00162.12           N  
ATOM  26793  CA  ASP F  86     -10.180  54.377-101.942  1.00160.74           C  
ATOM  26794  C   ASP F  86     -11.659  54.730-101.809  1.00158.74           C  
ATOM  26795  O   ASP F  86     -12.450  53.918-101.329  1.00157.58           O  
ATOM  26796  CB  ASP F  86      -9.601  54.014-100.586  1.00163.28           C  
ATOM  26797  CG  ASP F  86      -8.207  53.442-100.692  1.00165.21           C  
ATOM  26798  OD1 ASP F  86      -7.869  52.870-101.752  1.00164.09           O  
ATOM  26799  OD2 ASP F  86      -7.457  53.554 -99.700  1.00168.03           O  
ATOM  26800  H   ASP F  86      -8.867  56.063-101.967  1.00  0.00           H  
ATOM  26801  HA  ASP F  86     -10.141  53.498-102.587  1.00  0.00           H  
ATOM  26802 1HB  ASP F  86      -9.573  54.901 -99.953  1.00  0.00           H  
ATOM  26803 2HB  ASP F  86     -10.247  53.284-100.098  1.00  0.00           H  
ATOM  26804  N   THR F  87     -12.025  55.946-102.207  1.00168.03           N  
ATOM  26805  CA  THR F  87     -13.427  56.343-102.185  1.00165.35           C  
ATOM  26806  C   THR F  87     -14.137  55.438-103.184  1.00163.28           C  
ATOM  26807  O   THR F  87     -13.813  55.439-104.372  1.00161.70           O  
ATOM  26808  CB  THR F  87     -13.627  57.862-102.490  1.00165.73           C  
ATOM  26809  OG1 THR F  87     -15.028  58.172-102.481  1.00163.81           O  
ATOM  26810  CG2 THR F  87     -13.067  58.250-103.841  1.00165.33           C  
ATOM  26811  H   THR F  87     -11.332  56.606-102.529  1.00  0.00           H  
ATOM  26812  HA  THR F  87     -13.825  56.152-101.188  1.00  0.00           H  
ATOM  26813  HB  THR F  87     -13.124  58.456-101.727  1.00  0.00           H  
ATOM  26814  HG1 THR F  87     -15.530  57.376-102.289  1.00  0.00           H  
ATOM  26815 1HG2 THR F  87     -13.228  59.315-104.010  1.00  0.00           H  
ATOM  26816 2HG2 THR F  87     -11.999  58.036-103.867  1.00  0.00           H  
ATOM  26817 3HG2 THR F  87     -13.570  57.679-104.621  1.00  0.00           H  
ATOM  26818  N   ALA F  88     -15.060  54.616-102.688  1.00158.34           N  
ATOM  26819  CA  ALA F  88     -15.657  53.564-103.535  1.00156.67           C  
ATOM  26820  C   ALA F  88     -16.810  52.870-102.829  1.00154.72           C  
ATOM  26821  O   ALA F  88     -17.016  53.086-101.643  1.00155.21           O  
ATOM  26822  CB  ALA F  88     -14.605  52.527-103.942  1.00155.73           C  
ATOM  26823  H   ALA F  88     -15.361  54.704-101.728  1.00  0.00           H  
ATOM  26824  HA  ALA F  88     -16.048  54.036-104.436  1.00  0.00           H  
ATOM  26825 1HB  ALA F  88     -15.069  51.763-104.565  1.00  0.00           H  
ATOM  26826 2HB  ALA F  88     -13.808  53.017-104.502  1.00  0.00           H  
ATOM  26827 3HB  ALA F  88     -14.188  52.063-103.050  1.00  0.00           H  
ATOM  26828  N   THR F  89     -17.548  52.014-103.536  1.00147.03           N  
ATOM  26829  CA  THR F  89     -18.488  51.150-102.834  1.00147.61           C  
ATOM  26830  C   THR F  89     -17.836  49.776-102.627  1.00148.13           C  
ATOM  26831  O   THR F  89     -17.301  49.191-103.564  1.00147.82           O  
ATOM  26832  CB  THR F  89     -19.808  51.014-103.623  1.00145.19           C  
ATOM  26833  OG1 THR F  89     -20.318  52.317-103.936  1.00146.04           O  
ATOM  26834  CG2 THR F  89     -20.847  50.212-102.838  1.00145.58           C  
ATOM  26835  H   THR F  89     -17.475  51.947-104.541  1.00  0.00           H  
ATOM  26836  HA  THR F  89     -18.711  51.596-101.865  1.00  0.00           H  
ATOM  26837  HB  THR F  89     -19.616  50.507-104.568  1.00  0.00           H  
ATOM  26838  HG1 THR F  89     -19.724  52.985-103.585  1.00  0.00           H  
ATOM  26839 1HG2 THR F  89     -21.764  50.135-103.422  1.00  0.00           H  
ATOM  26840 2HG2 THR F  89     -20.459  49.213-102.636  1.00  0.00           H  
ATOM  26841 3HG2 THR F  89     -21.059  50.716-101.896  1.00  0.00           H  
ATOM  26842  N   TYR F  90     -17.947  49.243-101.409  1.00140.00           N  
ATOM  26843  CA  TYR F  90     -17.359  47.949-101.048  1.00140.80           C  
ATOM  26844  C   TYR F  90     -18.412  46.894-100.760  1.00139.86           C  
ATOM  26845  O   TYR F  90     -19.359  47.128-100.015  1.00140.03           O  
ATOM  26846  CB  TYR F  90     -16.425  48.106 -99.846  1.00143.66           C  
ATOM  26847  CG  TYR F  90     -15.188  48.914-100.155  1.00144.97           C  
ATOM  26848  CD1 TYR F  90     -15.223  50.299-100.195  1.00145.37           C  
ATOM  26849  CD2 TYR F  90     -13.981  48.282-100.404  1.00146.02           C  
ATOM  26850  CE1 TYR F  90     -14.089  51.032-100.481  1.00146.79           C  
ATOM  26851  CE2 TYR F  90     -12.845  49.002-100.687  1.00147.45           C  
ATOM  26852  CZ  TYR F  90     -12.901  50.375-100.724  1.00147.84           C  
ATOM  26853  OH  TYR F  90     -11.760  51.092-101.008  1.00149.50           O  
ATOM  26854  H   TYR F  90     -18.461  49.762-100.711  1.00  0.00           H  
ATOM  26855  HA  TYR F  90     -16.779  47.584-101.896  1.00  0.00           H  
ATOM  26856 1HB  TYR F  90     -16.961  48.592 -99.030  1.00  0.00           H  
ATOM  26857 2HB  TYR F  90     -16.116  47.122 -99.494  1.00  0.00           H  
ATOM  26858  HD1 TYR F  90     -16.157  50.827 -99.999  1.00  0.00           H  
ATOM  26859  HD2 TYR F  90     -13.920  47.194-100.379  1.00  0.00           H  
ATOM  26860  HE1 TYR F  90     -14.136  52.120-100.508  1.00  0.00           H  
ATOM  26861  HE2 TYR F  90     -11.906  48.484-100.882  1.00  0.00           H  
ATOM  26862  HH  TYR F  90     -11.030  50.485-101.151  1.00  0.00           H  
ATOM  26863  N   TYR F  91     -18.237  45.726-101.361  1.00138.29           N  
ATOM  26864  CA  TYR F  91     -19.236  44.674-101.266  1.00137.36           C  
ATOM  26865  C   TYR F  91     -18.671  43.417-100.618  1.00138.87           C  
ATOM  26866  O   TYR F  91     -17.535  43.059-100.869  1.00139.74           O  
ATOM  26867  CB  TYR F  91     -19.766  44.353-102.656  1.00135.00           C  
ATOM  26868  CG  TYR F  91     -20.616  45.442-103.283  1.00133.41           C  
ATOM  26869  CD1 TYR F  91     -21.969  45.572-102.983  1.00132.63           C  
ATOM  26870  CD2 TYR F  91     -20.057  46.342-104.181  1.00132.91           C  
ATOM  26871  CE1 TYR F  91     -22.743  46.564-103.573  1.00131.33           C  
ATOM  26872  CE2 TYR F  91     -20.817  47.331-104.773  1.00131.62           C  
ATOM  26873  CZ  TYR F  91     -22.156  47.442-104.467  1.00130.82           C  
ATOM  26874  OH  TYR F  91     -22.898  48.436-105.065  1.00129.69           O  
ATOM  26875  H   TYR F  91     -17.396  45.559-101.895  1.00  0.00           H  
ATOM  26876  HA  TYR F  91     -20.057  45.032-100.644  1.00  0.00           H  
ATOM  26877 1HB  TYR F  91     -18.929  44.159-103.329  1.00  0.00           H  
ATOM  26878 2HB  TYR F  91     -20.370  43.447-102.615  1.00  0.00           H  
ATOM  26879  HD1 TYR F  91     -22.438  44.889-102.275  1.00  0.00           H  
ATOM  26880  HD2 TYR F  91     -18.998  46.275-104.432  1.00  0.00           H  
ATOM  26881  HE1 TYR F  91     -23.801  46.649-103.325  1.00  0.00           H  
ATOM  26882  HE2 TYR F  91     -20.358  48.021-105.481  1.00  0.00           H  
ATOM  26883  HH  TYR F  91     -22.334  48.946-105.652  1.00  0.00           H  
ATOM  26884  N   CYS F  92     -19.453  42.747 -99.783  1.00134.19           N  
ATOM  26885  CA  CYS F  92     -19.053  41.423 -99.327  1.00135.45           C  
ATOM  26886  C   CYS F  92     -19.951  40.407-100.027  1.00134.09           C  
ATOM  26887  O   CYS F  92     -21.095  40.717-100.355  1.00132.95           O  
ATOM  26888  CB  CYS F  92     -19.162  41.302 -97.800  1.00137.38           C  
ATOM  26889  SG  CYS F  92     -20.852  41.588 -97.232  1.00136.76           S  
ATOM  26890  H   CYS F  92     -20.325  43.138 -99.455  1.00  0.00           H  
ATOM  26891  HA  CYS F  92     -18.013  41.260 -99.609  1.00  0.00           H  
ATOM  26892 1HB  CYS F  92     -18.839  40.308 -97.490  1.00  0.00           H  
ATOM  26893 2HB  CYS F  92     -18.495  42.024 -97.329  1.00  0.00           H  
ATOM  26894  N   GLN F  93     -19.440  39.196-100.252  1.00129.95           N  
ATOM  26895  CA  GLN F  93     -20.283  38.063-100.669  1.00129.09           C  
ATOM  26896  C   GLN F  93     -19.779  36.738-100.106  1.00130.57           C  
ATOM  26897  O   GLN F  93     -18.583  36.522 -99.985  1.00132.03           O  
ATOM  26898  CB  GLN F  93     -20.400  38.019-102.199  1.00127.64           C  
ATOM  26899  CG  GLN F  93     -19.092  37.892-102.948  1.00128.41           C  
ATOM  26900  CD  GLN F  93     -18.829  36.524-103.526  1.00129.00           C  
ATOM  26901  OE1 GLN F  93     -17.774  36.287-104.115  1.00130.92           O  
ATOM  26902  NE2 GLN F  93     -19.784  35.620-103.376  1.00128.27           N  
ATOM  26903  H   GLN F  93     -18.447  39.053-100.133  1.00  0.00           H  
ATOM  26904  HA  GLN F  93     -21.278  38.199-100.246  1.00  0.00           H  
ATOM  26905 1HB  GLN F  93     -21.025  37.175-102.492  1.00  0.00           H  
ATOM  26906 2HB  GLN F  93     -20.889  38.926-102.553  1.00  0.00           H  
ATOM  26907 1HG  GLN F  93     -19.091  38.598-103.779  1.00  0.00           H  
ATOM  26908 2HG  GLN F  93     -18.272  38.116-102.266  1.00  0.00           H  
ATOM  26909 1HE2 GLN F  93     -19.661  34.696-103.741  1.00  0.00           H  
ATOM  26910 2HE2 GLN F  93     -20.629  35.859-102.898  1.00  0.00           H  
ATOM  26911  N   HIS F  94     -20.704  35.821 -99.841  1.00130.50           N  
ATOM  26912  CA  HIS F  94     -20.350  34.513 -99.300  1.00132.40           C  
ATOM  26913  C   HIS F  94     -20.165  33.503-100.389  1.00131.70           C  
ATOM  26914  O   HIS F  94     -20.713  33.636-101.470  1.00129.68           O  
ATOM  26915  CB  HIS F  94     -21.426  34.001 -98.335  1.00133.41           C  
ATOM  26916  CG  HIS F  94     -22.673  33.503 -99.003  1.00131.88           C  
ATOM  26917  ND1 HIS F  94     -22.746  32.267 -99.610  1.00131.89           N  
ATOM  26918  CD2 HIS F  94     -23.887  34.079 -99.179  1.00130.46           C  
ATOM  26919  CE1 HIS F  94     -23.956  32.095-100.112  1.00130.58           C  
ATOM  26920  NE2 HIS F  94     -24.667  33.181 -99.867  1.00129.67           N  
ATOM  26921  H   HIS F  94     -21.675  36.034-100.018  1.00  0.00           H  
ATOM  26922  HA  HIS F  94     -19.415  34.590 -98.745  1.00  0.00           H  
ATOM  26923 1HB  HIS F  94     -21.019  33.185 -97.736  1.00  0.00           H  
ATOM  26924 2HB  HIS F  94     -21.710  34.800 -97.650  1.00  0.00           H  
ATOM  26925  HD2 HIS F  94     -24.190  35.068 -98.834  1.00  0.00           H  
ATOM  26926  HE1 HIS F  94     -24.308  31.208-100.638  1.00  0.00           H  
ATOM  26927  HE2 HIS F  94     -25.628  33.332-100.139  1.00  0.00           H  
ATOM  26928  N   SER F  95     -19.375  32.486-100.093  1.00133.57           N  
ATOM  26929  CA  SER F  95     -19.269  31.361-100.986  1.00133.39           C  
ATOM  26930  C   SER F  95     -19.577  30.075-100.241  1.00135.31           C  
ATOM  26931  O   SER F  95     -18.927  29.051-100.442  1.00136.62           O  
ATOM  26932  CB  SER F  95     -17.877  31.322-101.613  1.00133.94           C  
ATOM  26933  OG  SER F  95     -16.865  31.279-100.629  1.00136.28           O  
ATOM  26934  H   SER F  95     -18.838  32.488 -99.238  1.00  0.00           H  
ATOM  26935  HA  SER F  95     -20.010  31.477-101.778  1.00  0.00           H  
ATOM  26936 1HB  SER F  95     -17.792  30.447-102.256  1.00  0.00           H  
ATOM  26937 2HB  SER F  95     -17.735  32.202-102.238  1.00  0.00           H  
ATOM  26938  HG  SER F  95     -17.318  31.285 -99.783  1.00  0.00           H  
ATOM  26939  N   TRP F  96     -20.578  30.143 -99.368  1.00135.66           N  
ATOM  26940  CA  TRP F  96     -20.910  28.997 -98.543  1.00137.78           C  
ATOM  26941  C   TRP F  96     -21.807  28.009 -99.273  1.00137.12           C  
ATOM  26942  O   TRP F  96     -21.675  26.795 -99.114  1.00138.83           O  
ATOM  26943  CB  TRP F  96     -21.636  29.444 -97.282  1.00138.81           C  
ATOM  26944  CG  TRP F  96     -21.941  28.314 -96.363  1.00141.31           C  
ATOM  26945  CD1 TRP F  96     -23.147  27.700 -96.188  1.00141.59           C  
ATOM  26946  CD2 TRP F  96     -21.031  27.678 -95.463  1.00144.15           C  
ATOM  26947  NE1 TRP F  96     -23.037  26.702 -95.248  1.00144.44           N  
ATOM  26948  CE2 TRP F  96     -21.747  26.673 -94.784  1.00146.04           C  
ATOM  26949  CE3 TRP F  96     -19.677  27.857 -95.170  1.00145.45           C  
ATOM  26950  CZ2 TRP F  96     -21.155  25.852 -93.833  1.00149.14           C  
ATOM  26951  CZ3 TRP F  96     -19.094  27.046 -94.222  1.00148.50           C  
ATOM  26952  CH2 TRP F  96     -19.830  26.053 -93.567  1.00150.30           C  
ATOM  26953  H   TRP F  96     -21.117  30.992 -99.271  1.00  0.00           H  
ATOM  26954  HA  TRP F  96     -19.985  28.498 -98.255  1.00  0.00           H  
ATOM  26955 1HB  TRP F  96     -21.025  30.174 -96.750  1.00  0.00           H  
ATOM  26956 2HB  TRP F  96     -22.570  29.936 -97.555  1.00  0.00           H  
ATOM  26957  HD1 TRP F  96     -24.062  27.963 -96.716  1.00  0.00           H  
ATOM  26958  HE1 TRP F  96     -23.783  26.091 -94.948  1.00  0.00           H  
ATOM  26959  HE3 TRP F  96     -19.094  28.621 -95.683  1.00  0.00           H  
ATOM  26960  HZ2 TRP F  96     -21.712  25.073 -93.313  1.00  0.00           H  
ATOM  26961  HZ3 TRP F  96     -18.039  27.199 -93.994  1.00  0.00           H  
ATOM  26962  HH2 TRP F  96     -19.332  25.427 -92.827  1.00  0.00           H  
ATOM  26963  N   GLU F  97     -22.707  28.544-100.093  1.00134.77           N  
ATOM  26964  CA  GLU F  97     -23.639  27.726-100.857  1.00134.07           C  
ATOM  26965  C   GLU F  97     -24.180  28.472-102.069  1.00131.60           C  
ATOM  26966  O   GLU F  97     -24.095  29.702-102.127  1.00131.08           O  
ATOM  26967  CB  GLU F  97     -24.799  27.305 -99.946  1.00135.25           C  
ATOM  26968  CG  GLU F  97     -25.823  28.428 -99.729  1.00133.85           C  
ATOM  26969  CD  GLU F  97     -26.850  28.119 -98.654  1.00136.66           C  
ATOM  26970  OE1 GLU F  97     -26.716  27.078 -97.974  1.00137.94           O  
ATOM  26971  OE2 GLU F  97     -27.783  28.933 -98.480  1.00137.42           O  
ATOM  26972  H   GLU F  97     -22.743  29.549-100.187  1.00  0.00           H  
ATOM  26973  HA  GLU F  97     -23.113  26.837-101.206  1.00  0.00           H  
ATOM  26974 1HB  GLU F  97     -25.310  26.445-100.381  1.00  0.00           H  
ATOM  26975 2HB  GLU F  97     -24.407  26.997 -98.977  1.00  0.00           H  
ATOM  26976 1HG  GLU F  97     -25.294  29.338 -99.448  1.00  0.00           H  
ATOM  26977 2HG  GLU F  97     -26.343  28.617-100.667  1.00  0.00           H  
ATOM  26978  N   ILE F  98     -24.707  27.736-103.048  1.00134.03           N  
ATOM  26979  CA  ILE F  98     -25.494  28.350-104.116  1.00131.69           C  
ATOM  26980  C   ILE F  98     -26.932  28.525-103.610  1.00131.47           C  
ATOM  26981  O   ILE F  98     -27.505  27.586-103.053  1.00133.05           O  
ATOM  26982  CB  ILE F  98     -25.451  27.542-105.417  1.00131.25           C  
ATOM  26983  CG1 ILE F  98     -24.171  27.825-106.213  1.00130.83           C  
ATOM  26984  CG2 ILE F  98     -26.619  27.920-106.293  1.00129.41           C  
ATOM  26985  CD1 ILE F  98     -22.884  27.540-105.490  1.00132.67           C  
ATOM  26986  H   ILE F  98     -24.562  26.736-103.056  1.00  0.00           H  
ATOM  26987  HA  ILE F  98     -25.081  29.336-104.326  1.00  0.00           H  
ATOM  26988  HB  ILE F  98     -25.504  26.478-105.186  1.00  0.00           H  
ATOM  26989 1HG1 ILE F  98     -24.171  27.229-107.125  1.00  0.00           H  
ATOM  26990 2HG1 ILE F  98     -24.151  28.874-106.509  1.00  0.00           H  
ATOM  26991 1HG2 ILE F  98     -26.583  27.343-107.217  1.00  0.00           H  
ATOM  26992 2HG2 ILE F  98     -27.550  27.708-105.769  1.00  0.00           H  
ATOM  26993 3HG2 ILE F  98     -26.569  28.983-106.528  1.00  0.00           H  
ATOM  26994 1HD1 ILE F  98     -22.041  27.774-106.141  1.00  0.00           H  
ATOM  26995 2HD1 ILE F  98     -22.829  28.153-104.590  1.00  0.00           H  
ATOM  26996 3HD1 ILE F  98     -22.847  26.487-105.215  1.00  0.00           H  
ATOM  26997  N   PRO F  99     -27.542  29.703-103.826  1.00132.34           N  
ATOM  26998  CA  PRO F  99     -27.055  30.870-104.566  1.00131.73           C  
ATOM  26999  C   PRO F  99     -26.089  31.769-103.802  1.00131.15           C  
ATOM  27000  O   PRO F  99     -26.280  32.069-102.625  1.00131.72           O  
ATOM  27001  CB  PRO F  99     -28.350  31.610-104.915  1.00130.48           C  
ATOM  27002  CG  PRO F  99     -29.258  31.331-103.791  1.00133.11           C  
ATOM  27003  CD  PRO F  99     -28.907  29.928-103.304  1.00131.77           C  
ATOM  27004  HA  PRO F  99     -26.535  30.531-105.474  1.00  0.00           H  
ATOM  27005 1HB  PRO F  99     -28.148  32.684-105.037  1.00  0.00           H  
ATOM  27006 2HB  PRO F  99     -28.744  31.246-105.875  1.00  0.00           H  
ATOM  27007 1HG  PRO F  99     -29.126  32.084-103.000  1.00  0.00           H  
ATOM  27008 2HG  PRO F  99     -30.305  31.399-104.122  1.00  0.00           H  
ATOM  27009 1HD  PRO F  99     -28.923  29.906-102.204  1.00  0.00           H  
ATOM  27010 2HD  PRO F  99     -29.626  29.205-103.717  1.00  0.00           H  
ATOM  27011  N   TRP F 100     -25.022  32.154-104.491  1.00125.92           N  
ATOM  27012  CA  TRP F 100     -24.157  33.217-104.024  1.00126.05           C  
ATOM  27013  C   TRP F 100     -24.982  34.501-103.956  1.00124.67           C  
ATOM  27014  O   TRP F 100     -25.780  34.786-104.852  1.00123.02           O  
ATOM  27015  CB  TRP F 100     -22.965  33.391-104.972  1.00125.63           C  
ATOM  27016  CG  TRP F 100     -22.201  32.122-105.252  1.00126.95           C  
ATOM  27017  CD1 TRP F 100     -21.847  31.151-104.354  1.00129.03           C  
ATOM  27018  CD2 TRP F 100     -21.775  31.652-106.534  1.00126.46           C  
ATOM  27019  NE1 TRP F 100     -21.179  30.133-104.996  1.00129.86           N  
ATOM  27020  CE2 TRP F 100     -21.134  30.411-106.337  1.00128.33           C  
ATOM  27021  CE3 TRP F 100     -21.863  32.166-107.831  1.00124.81           C  
ATOM  27022  CZ2 TRP F 100     -20.585  29.682-107.390  1.00128.64           C  
ATOM  27023  CZ3 TRP F 100     -21.316  31.441-108.873  1.00125.14           C  
ATOM  27024  CH2 TRP F 100     -20.684  30.214-108.646  1.00127.05           C  
ATOM  27025  H   TRP F 100     -24.808  31.693-105.364  1.00  0.00           H  
ATOM  27026  HA  TRP F 100     -23.782  32.949-103.037  1.00  0.00           H  
ATOM  27027 1HB  TRP F 100     -23.313  33.789-105.925  1.00  0.00           H  
ATOM  27028 2HB  TRP F 100     -22.268  34.115-104.551  1.00  0.00           H  
ATOM  27029  HD1 TRP F 100     -22.063  31.181-103.287  1.00  0.00           H  
ATOM  27030  HE1 TRP F 100     -20.786  29.316-104.552  1.00  0.00           H  
ATOM  27031  HE3 TRP F 100     -22.356  33.120-108.016  1.00  0.00           H  
ATOM  27032  HZ2 TRP F 100     -20.093  28.721-107.235  1.00  0.00           H  
ATOM  27033  HZ3 TRP F 100     -21.390  31.852-109.880  1.00  0.00           H  
ATOM  27034  HH2 TRP F 100     -20.261  29.672-109.492  1.00  0.00           H  
ATOM  27035  N   THR F 101     -24.778  35.276-102.894  1.00124.25           N  
ATOM  27036  CA  THR F 101     -25.513  36.520-102.700  1.00123.33           C  
ATOM  27037  C   THR F 101     -24.523  37.589-102.302  1.00123.80           C  
ATOM  27038  O   THR F 101     -23.407  37.285-101.887  1.00125.19           O  
ATOM  27039  CB  THR F 101     -26.591  36.395-101.608  1.00124.38           C  
ATOM  27040  OG1 THR F 101     -25.971  35.982-100.390  1.00126.65           O  
ATOM  27041  CG2 THR F 101     -27.625  35.355-101.978  1.00124.14           C  
ATOM  27042  H   THR F 101     -24.096  34.995-102.204  1.00  0.00           H  
ATOM  27043  HA  THR F 101     -26.013  36.776-103.634  1.00  0.00           H  
ATOM  27044  HB  THR F 101     -27.089  37.355-101.477  1.00  0.00           H  
ATOM  27045  HG1 THR F 101     -25.027  35.877-100.532  1.00  0.00           H  
ATOM  27046 1HG2 THR F 101     -28.373  35.289-101.189  1.00  0.00           H  
ATOM  27047 2HG2 THR F 101     -28.108  35.638-102.913  1.00  0.00           H  
ATOM  27048 3HG2 THR F 101     -27.140  34.387-102.099  1.00  0.00           H  
ATOM  27049  N   PHE F 102     -24.918  38.844-102.463  1.00127.52           N  
ATOM  27050  CA  PHE F 102     -24.084  39.947-102.028  1.00128.17           C  
ATOM  27051  C   PHE F 102     -24.745  40.727-100.894  1.00129.13           C  
ATOM  27052  O   PHE F 102     -25.966  40.718-100.751  1.00128.72           O  
ATOM  27053  CB  PHE F 102     -23.770  40.886-103.202  1.00126.54           C  
ATOM  27054  CG  PHE F 102     -22.841  40.296-104.242  1.00126.11           C  
ATOM  27055  CD1 PHE F 102     -23.317  39.453-105.231  1.00124.95           C  
ATOM  27056  CD2 PHE F 102     -21.489  40.598-104.229  1.00127.09           C  
ATOM  27057  CE1 PHE F 102     -22.455  38.923-106.183  1.00124.83           C  
ATOM  27058  CE2 PHE F 102     -20.629  40.070-105.175  1.00126.96           C  
ATOM  27059  CZ  PHE F 102     -21.111  39.235-106.149  1.00125.85           C  
ATOM  27060  H   PHE F 102     -25.810  39.042-102.893  1.00  0.00           H  
ATOM  27061  HA  PHE F 102     -23.145  39.542-101.647  1.00  0.00           H  
ATOM  27062 1HB  PHE F 102     -24.697  41.166-103.701  1.00  0.00           H  
ATOM  27063 2HB  PHE F 102     -23.313  41.800-102.825  1.00  0.00           H  
ATOM  27064  HD1 PHE F 102     -24.379  39.208-105.256  1.00  0.00           H  
ATOM  27065  HD2 PHE F 102     -21.105  41.262-103.454  1.00  0.00           H  
ATOM  27066  HE1 PHE F 102     -22.840  38.260-106.958  1.00  0.00           H  
ATOM  27067  HE2 PHE F 102     -19.568  40.317-105.146  1.00  0.00           H  
ATOM  27068  HZ  PHE F 102     -20.435  38.818-106.894  1.00  0.00           H  
ATOM  27069  N   GLY F 103     -23.919  41.399-100.097  1.00138.80           N  
ATOM  27070  CA  GLY F 103     -24.365  42.427 -99.170  1.00139.56           C  
ATOM  27071  C   GLY F 103     -24.720  43.695 -99.927  1.00138.15           C  
ATOM  27072  O   GLY F 103     -24.432  43.807-101.120  1.00136.73           O  
ATOM  27073  H   GLY F 103     -22.935  41.175-100.147  1.00  0.00           H  
ATOM  27074 1HA  GLY F 103     -25.230  42.065 -98.614  1.00  0.00           H  
ATOM  27075 2HA  GLY F 103     -23.578  42.629 -98.444  1.00  0.00           H  
ATOM  27076  N   GLY F 104     -25.366  44.646 -99.263  1.00142.68           N  
ATOM  27077  CA  GLY F 104     -25.880  45.804 -99.970  1.00141.47           C  
ATOM  27078  C   GLY F 104     -24.850  46.860-100.346  1.00140.99           C  
ATOM  27079  O   GLY F 104     -25.158  47.780-101.109  1.00139.85           O  
ATOM  27080  H   GLY F 104     -25.507  44.576 -98.265  1.00  0.00           H  
ATOM  27081 1HA  GLY F 104     -26.365  45.482-100.891  1.00  0.00           H  
ATOM  27082 2HA  GLY F 104     -26.639  46.294 -99.362  1.00  0.00           H  
ATOM  27083  N   GLY F 105     -23.633  46.746 -99.820  1.00144.38           N  
ATOM  27084  CA  GLY F 105     -22.560  47.640-100.218  1.00144.26           C  
ATOM  27085  C   GLY F 105     -22.339  48.775 -99.243  1.00145.72           C  
ATOM  27086  O   GLY F 105     -23.300  49.262 -98.655  1.00146.23           O  
ATOM  27087  H   GLY F 105     -23.447  46.029 -99.133  1.00  0.00           H  
ATOM  27088 1HA  GLY F 105     -21.632  47.075-100.313  1.00  0.00           H  
ATOM  27089 2HA  GLY F 105     -22.782  48.060-101.198  1.00  0.00           H  
ATOM  27090  N   THR F 106     -21.099  49.210 -99.067  1.00150.43           N  
ATOM  27091  CA  THR F 106     -20.826  50.388 -98.246  1.00151.62           C  
ATOM  27092  C   THR F 106     -20.064  51.449 -99.028  1.00150.75           C  
ATOM  27093  O   THR F 106     -18.960  51.201 -99.519  1.00150.95           O  
ATOM  27094  CB  THR F 106     -20.025  50.026 -96.977  1.00155.07           C  
ATOM  27095  OG1 THR F 106     -20.849  49.226 -96.118  1.00155.84           O  
ATOM  27096  CG2 THR F 106     -19.628  51.281 -96.219  1.00155.53           C  
ATOM  27097  H   THR F 106     -20.328  48.725 -99.504  1.00  0.00           H  
ATOM  27098  HA  THR F 106     -21.777  50.820 -97.933  1.00  0.00           H  
ATOM  27099  HB  THR F 106     -19.125  49.479 -97.258  1.00  0.00           H  
ATOM  27100  HG1 THR F 106     -21.708  49.099 -96.527  1.00  0.00           H  
ATOM  27101 1HG2 THR F 106     -19.064  51.005 -95.328  1.00  0.00           H  
ATOM  27102 2HG2 THR F 106     -19.011  51.912 -96.858  1.00  0.00           H  
ATOM  27103 3HG2 THR F 106     -20.524  51.827 -95.926  1.00  0.00           H  
ATOM  27104  N   LYS F 107     -20.641  52.634 -99.147  1.00160.18           N  
ATOM  27105  CA  LYS F 107     -19.955  53.718 -99.816  1.00158.41           C  
ATOM  27106  C   LYS F 107     -18.983  54.378 -98.862  1.00160.60           C  
ATOM  27107  O   LYS F 107     -19.390  54.976 -97.867  1.00162.17           O  
ATOM  27108  CB  LYS F 107     -20.934  54.753-100.370  1.00157.54           C  
ATOM  27109  CG  LYS F 107     -21.281  54.521-101.822  1.00158.37           C  
ATOM  27110  CD  LYS F 107     -22.085  55.655-102.428  1.00159.01           C  
ATOM  27111  CE  LYS F 107     -22.255  55.408-103.924  1.00157.17           C  
ATOM  27112  NZ  LYS F 107     -23.176  56.380-104.572  1.00154.73           N  
ATOM  27113  H   LYS F 107     -21.565  52.794 -98.772  1.00  0.00           H  
ATOM  27114  HA  LYS F 107     -19.391  53.306-100.653  1.00  0.00           H  
ATOM  27115 1HB  LYS F 107     -21.854  54.733 -99.785  1.00  0.00           H  
ATOM  27116 2HB  LYS F 107     -20.504  55.750-100.270  1.00  0.00           H  
ATOM  27117 1HG  LYS F 107     -20.364  54.408-102.402  1.00  0.00           H  
ATOM  27118 2HG  LYS F 107     -21.864  53.605-101.915  1.00  0.00           H  
ATOM  27119 1HD  LYS F 107     -23.061  55.709-101.944  1.00  0.00           H  
ATOM  27120 2HD  LYS F 107     -21.565  56.599-102.263  1.00  0.00           H  
ATOM  27121 1HE  LYS F 107     -21.286  55.475-104.416  1.00  0.00           H  
ATOM  27122 2HE  LYS F 107     -22.650  54.405-104.085  1.00  0.00           H  
ATOM  27123 1HZ  LYS F 107     -23.250  56.169-105.557  1.00  0.00           H  
ATOM  27124 2HZ  LYS F 107     -24.089  56.316-104.144  1.00  0.00           H  
ATOM  27125 3HZ  LYS F 107     -22.815  57.316-104.455  1.00  0.00           H  
ATOM  27126  N   VAL F 108     -17.689  54.299 -99.165  1.00161.31           N  
ATOM  27127  CA  VAL F 108     -16.665  54.975 -98.372  1.00163.71           C  
ATOM  27128  C   VAL F 108     -16.338  56.292 -99.081  1.00163.34           C  
ATOM  27129  O   VAL F 108     -15.990  56.294-100.274  1.00162.15           O  
ATOM  27130  CB  VAL F 108     -15.444  54.083 -98.176  1.00165.36           C  
ATOM  27131  CG1 VAL F 108     -14.468  54.727 -97.225  1.00168.16           C  
ATOM  27132  CG2 VAL F 108     -15.865  52.700 -97.695  1.00165.38           C  
ATOM  27133  H   VAL F 108     -17.409  53.754 -99.968  1.00  0.00           H  
ATOM  27134  HA  VAL F 108     -17.083  55.205 -97.391  1.00  0.00           H  
ATOM  27135  HB  VAL F 108     -14.919  53.988 -99.126  1.00  0.00           H  
ATOM  27136 1HG1 VAL F 108     -13.602  54.077 -97.097  1.00  0.00           H  
ATOM  27137 2HG1 VAL F 108     -14.144  55.686 -97.630  1.00  0.00           H  
ATOM  27138 3HG1 VAL F 108     -14.950  54.883 -96.260  1.00  0.00           H  
ATOM  27139 1HG2 VAL F 108     -14.981  52.077 -97.561  1.00  0.00           H  
ATOM  27140 2HG2 VAL F 108     -16.393  52.790 -96.746  1.00  0.00           H  
ATOM  27141 3HG2 VAL F 108     -16.523  52.242 -98.434  1.00  0.00           H  
ATOM  27142  N   GLU F 109     -16.523  57.412 -98.352  1.00174.72           N  
ATOM  27143  CA  GLU F 109     -16.238  58.774 -98.852  1.00175.64           C  
ATOM  27144  C   GLU F 109     -15.196  59.462 -98.017  1.00177.76           C  
ATOM  27145  O   GLU F 109     -15.088  59.211 -96.803  1.00178.08           O  
ATOM  27146  CB  GLU F 109     -17.460  59.686 -98.824  1.00174.76           C  
ATOM  27147  CG  GLU F 109     -18.494  59.302 -99.862  1.00175.02           C  
ATOM  27148  CD  GLU F 109     -19.864  59.603 -99.415  1.00177.40           C  
ATOM  27149  OE1 GLU F 109     -20.204  59.064 -98.378  1.00179.75           O  
ATOM  27150  OE2 GLU F 109     -20.787  59.999-100.189  1.00176.78           O  
ATOM  27151  H   GLU F 109     -16.877  57.297 -97.413  1.00  0.00           H  
ATOM  27152  HA  GLU F 109     -15.909  58.700 -99.889  1.00  0.00           H  
ATOM  27153 1HB  GLU F 109     -17.920  59.647 -97.837  1.00  0.00           H  
ATOM  27154 2HB  GLU F 109     -17.149  60.716 -99.000  1.00  0.00           H  
ATOM  27155 1HG  GLU F 109     -18.288  59.847-100.783  1.00  0.00           H  
ATOM  27156 2HG  GLU F 109     -18.403  58.238-100.074  1.00  0.00           H  
ATOM  27157  N   ILE F 110     -14.379  60.257 -98.674  1.00183.67           N  
ATOM  27158  CA  ILE F 110     -13.353  61.074 -98.052  1.00185.09           C  
ATOM  27159  C   ILE F 110     -13.890  62.425 -97.519  1.00185.96           C  
ATOM  27160  O   ILE F 110     -14.650  63.122 -98.216  1.00185.23           O  
ATOM  27161  CB  ILE F 110     -12.284  61.368 -99.039  1.00185.36           C  
ATOM  27162  CG1 ILE F 110     -11.451  60.140 -99.267  1.00186.38           C  
ATOM  27163  CG2 ILE F 110     -11.495  62.619 -98.636  1.00188.08           C  
ATOM  27164  CD1 ILE F 110     -10.862  60.198-100.586  1.00186.71           C  
ATOM  27165  H   ILE F 110     -14.490  60.286 -99.677  1.00  0.00           H  
ATOM  27166  HA  ILE F 110     -12.925  60.517 -97.219  1.00  0.00           H  
ATOM  27167  HB  ILE F 110     -12.730  61.536-100.019  1.00  0.00           H  
ATOM  27168 1HG1 ILE F 110     -10.676  60.080 -98.504  1.00  0.00           H  
ATOM  27169 2HG1 ILE F 110     -12.076  59.252 -99.167  1.00  0.00           H  
ATOM  27170 1HG2 ILE F 110     -10.718  62.812 -99.375  1.00  0.00           H  
ATOM  27171 2HG2 ILE F 110     -12.169  63.473 -98.586  1.00  0.00           H  
ATOM  27172 3HG2 ILE F 110     -11.036  62.461 -97.660  1.00  0.00           H  
ATOM  27173 1HD1 ILE F 110     -10.257  59.307-100.754  1.00  0.00           H  
ATOM  27174 2HD1 ILE F 110     -11.652  60.246-101.336  1.00  0.00           H  
ATOM  27175 3HD1 ILE F 110     -10.232  61.083-100.664  1.00  0.00           H  
ATOM  27176  N   LYS F 111     -13.565  62.683 -96.257  1.00186.99           N  
ATOM  27177  CA  LYS F 111     -13.839  63.905 -95.520  1.00189.52           C  
ATOM  27178  C   LYS F 111     -12.659  64.833 -95.800  1.00190.20           C  
ATOM  27179  O   LYS F 111     -11.551  64.309 -96.019  1.00189.72           O  
ATOM  27180  CB  LYS F 111     -14.102  63.633 -94.039  1.00191.03           C  
ATOM  27181  CG  LYS F 111     -14.972  64.711 -93.419  1.00195.21           C  
ATOM  27182  CD  LYS F 111     -15.775  64.152 -92.278  1.00196.84           C  
ATOM  27183  CE  LYS F 111     -14.991  64.253 -90.995  1.00203.42           C  
ATOM  27184  NZ  LYS F 111     -15.684  63.416 -89.999  1.00204.09           N  
ATOM  27185  H   LYS F 111     -13.078  61.928 -95.795  1.00  0.00           H  
ATOM  27186  HA  LYS F 111     -14.732  64.369 -95.940  1.00  0.00           H  
ATOM  27187 1HB  LYS F 111     -14.592  62.665 -93.928  1.00  0.00           H  
ATOM  27188 2HB  LYS F 111     -13.153  63.583 -93.504  1.00  0.00           H  
ATOM  27189 1HG  LYS F 111     -14.341  65.522 -93.054  1.00  0.00           H  
ATOM  27190 2HG  LYS F 111     -15.648  65.112 -94.174  1.00  0.00           H  
ATOM  27191 1HD  LYS F 111     -16.708  64.709 -92.183  1.00  0.00           H  
ATOM  27192 2HD  LYS F 111     -16.014  63.108 -92.479  1.00  0.00           H  
ATOM  27193 1HE  LYS F 111     -13.972  63.907 -91.163  1.00  0.00           H  
ATOM  27194 2HE  LYS F 111     -14.949  65.294 -90.675  1.00  0.00           H  
ATOM  27195 1HZ  LYS F 111     -15.188  63.457 -89.120  1.00  0.00           H  
ATOM  27196 2HZ  LYS F 111     -16.627  63.757 -89.869  1.00  0.00           H  
ATOM  27197 3HZ  LYS F 111     -15.714  62.460 -90.324  1.00  0.00           H  
ATOM  27198  N   ARG F 112     -12.959  66.057 -96.228  1.00200.82           N  
ATOM  27199  CA  ARG F 112     -11.985  67.113 -96.586  1.00202.65           C  
ATOM  27200  C   ARG F 112     -12.238  68.603 -96.107  1.00203.56           C  
ATOM  27201  O   ARG F 112     -13.335  68.929 -95.634  1.00202.65           O  
ATOM  27202  CB  ARG F 112     -11.892  67.113 -98.100  1.00202.90           C  
ATOM  27203  CG  ARG F 112     -10.902  68.054 -98.707  1.00204.93           C  
ATOM  27204  CD  ARG F 112      -9.397  67.836 -98.434  1.00206.65           C  
ATOM  27205  NE  ARG F 112      -8.881  66.629 -99.076  1.00206.51           N  
ATOM  27206  CZ  ARG F 112      -7.595  66.428 -99.335  1.00208.21           C  
ATOM  27207  NH1 ARG F 112      -6.728  67.405 -99.065  1.00210.26           N  
ATOM  27208  NH2 ARG F 112      -7.184  65.312 -99.916  1.00208.11           N  
ATOM  27209  H   ARG F 112     -13.947  66.252 -96.305  1.00  0.00           H  
ATOM  27210  HA  ARG F 112     -11.022  66.860 -96.143  1.00  0.00           H  
ATOM  27211 1HB  ARG F 112     -11.631  66.115 -98.448  1.00  0.00           H  
ATOM  27212 2HB  ARG F 112     -12.864  67.363 -98.524  1.00  0.00           H  
ATOM  27213 1HG  ARG F 112     -10.990  68.024 -99.793  1.00  0.00           H  
ATOM  27214 2HG  ARG F 112     -11.100  69.067 -98.355  1.00  0.00           H  
ATOM  27215 1HD  ARG F 112      -8.831  68.686 -98.815  1.00  0.00           H  
ATOM  27216 2HD  ARG F 112      -9.232  67.742 -97.361  1.00  0.00           H  
ATOM  27217  HE  ARG F 112      -9.547  65.913 -99.334  1.00  0.00           H  
ATOM  27218 1HH1 ARG F 112      -7.055  68.276 -98.671  1.00  0.00           H  
ATOM  27219 2HH1 ARG F 112      -5.745  67.274 -99.254  1.00  0.00           H  
ATOM  27220 1HH2 ARG F 112      -7.853  64.598-100.169  1.00  0.00           H  
ATOM  27221 2HH2 ARG F 112      -6.203  65.174-100.106  1.00  0.00           H  
ATOM  27222  N   ALA F 113     -11.232  69.486 -96.236  1.00205.51           N  
ATOM  27223  CA  ALA F 113     -11.411  70.914 -95.991  1.00206.62           C  
ATOM  27224  C   ALA F 113     -12.624  71.452 -96.741  1.00205.56           C  
ATOM  27225  O   ALA F 113     -12.831  71.164 -97.934  1.00205.05           O  
ATOM  27226  CB  ALA F 113     -10.192  71.665 -96.420  1.00208.95           C  
ATOM  27227  H   ALA F 113     -10.323  69.144 -96.512  1.00  0.00           H  
ATOM  27228  HA  ALA F 113     -11.559  71.058 -94.921  1.00  0.00           H  
ATOM  27229 1HB  ALA F 113     -10.336  72.729 -96.233  1.00  0.00           H  
ATOM  27230 2HB  ALA F 113      -9.329  71.311 -95.856  1.00  0.00           H  
ATOM  27231 3HB  ALA F 113     -10.021  71.504 -97.483  1.00  0.00           H  
ATOM  27232  N   ASP F 114     -13.436  72.210 -96.012  1.00206.29           N  
ATOM  27233  CA  ASP F 114     -14.545  72.932 -96.585  1.00205.59           C  
ATOM  27234  C   ASP F 114     -14.001  73.813 -97.685  1.00206.94           C  
ATOM  27235  O   ASP F 114     -13.288  74.776 -97.402  1.00208.79           O  
ATOM  27236  CB  ASP F 114     -15.291  73.723 -95.526  1.00205.68           C  
ATOM  27237  CG  ASP F 114     -15.989  72.819 -94.523  1.00206.62           C  
ATOM  27238  OD1 ASP F 114     -15.714  71.596 -94.503  1.00205.10           O  
ATOM  27239  OD2 ASP F 114     -16.756  73.352 -93.698  1.00207.89           O  
ATOM  27240  H   ASP F 114     -13.264  72.279 -95.019  1.00  0.00           H  
ATOM  27241  HA  ASP F 114     -15.236  72.212 -97.025  1.00  0.00           H  
ATOM  27242 1HB  ASP F 114     -14.592  74.371 -94.996  1.00  0.00           H  
ATOM  27243 2HB  ASP F 114     -16.032  74.363 -96.005  1.00  0.00           H  
ATOM  27244  N   ALA F 115     -14.330  73.487 -98.926  1.00207.64           N  
ATOM  27245  CA  ALA F 115     -13.846  74.246-100.062  1.00209.04           C  
ATOM  27246  C   ALA F 115     -15.020  74.885-100.795  1.00208.22           C  
ATOM  27247  O   ALA F 115     -16.124  74.339-100.808  1.00206.42           O  
ATOM  27248  CB  ALA F 115     -13.044  73.364-100.994  1.00209.48           C  
ATOM  27249  H   ALA F 115     -14.932  72.692 -99.086  1.00  0.00           H  
ATOM  27250  HA  ALA F 115     -13.199  75.039 -99.688  1.00  0.00           H  
ATOM  27251 1HB  ALA F 115     -12.691  73.954-101.839  1.00  0.00           H  
ATOM  27252 2HB  ALA F 115     -12.190  72.950-100.458  1.00  0.00           H  
ATOM  27253 3HB  ALA F 115     -13.672  72.552-101.356  1.00  0.00           H  
ATOM  27254  N   ALA F 116     -14.769  76.045-101.398  1.00208.12           N  
ATOM  27255  CA  ALA F 116     -15.809  76.810-102.083  1.00207.59           C  
ATOM  27256  C   ALA F 116     -15.995  76.366-103.532  1.00207.35           C  
ATOM  27257  O   ALA F 116     -15.032  76.010-104.215  1.00208.58           O  
ATOM  27258  CB  ALA F 116     -15.481  78.294-102.036  1.00209.39           C  
ATOM  27259  H   ALA F 116     -13.826  76.405-101.379  1.00  0.00           H  
ATOM  27260  HA  ALA F 116     -16.753  76.638-101.565  1.00  0.00           H  
ATOM  27261 1HB  ALA F 116     -16.262  78.856-102.549  1.00  0.00           H  
ATOM  27262 2HB  ALA F 116     -15.422  78.621-100.998  1.00  0.00           H  
ATOM  27263 3HB  ALA F 116     -14.525  78.471-102.527  1.00  0.00           H  
ATOM  27264  N   PRO F 117     -17.245  76.395-104.013  1.00206.34           N  
ATOM  27265  CA  PRO F 117     -17.487  76.061-105.418  1.00206.35           C  
ATOM  27266  C   PRO F 117     -16.999  77.129-106.393  1.00208.26           C  
ATOM  27267  O   PRO F 117     -17.143  78.322-106.141  1.00208.91           O  
ATOM  27268  CB  PRO F 117     -19.014  75.921-105.477  1.00204.50           C  
ATOM  27269  CG  PRO F 117     -19.516  76.786-104.365  1.00204.14           C  
ATOM  27270  CD  PRO F 117     -18.495  76.652-103.274  1.00204.85           C  
ATOM  27271  HA  PRO F 117     -16.993  75.107-105.653  1.00  0.00           H  
ATOM  27272 1HB  PRO F 117     -19.383  76.242-106.462  1.00  0.00           H  
ATOM  27273 2HB  PRO F 117     -19.300  74.866-105.354  1.00  0.00           H  
ATOM  27274 1HG  PRO F 117     -19.623  77.825-104.711  1.00  0.00           H  
ATOM  27275 2HG  PRO F 117     -20.514  76.453-104.045  1.00  0.00           H  
ATOM  27276 1HD  PRO F 117     -18.443  77.590-102.703  1.00  0.00           H  
ATOM  27277 2HD  PRO F 117     -18.767  75.812-102.617  1.00  0.00           H  
ATOM  27278  N   THR F 118     -16.414  76.684-107.499  1.00208.21           N  
ATOM  27279  CA  THR F 118     -16.115  77.564-108.618  1.00210.06           C  
ATOM  27280  C   THR F 118     -17.323  77.557-109.542  1.00209.06           C  
ATOM  27281  O   THR F 118     -17.673  76.526-110.126  1.00208.34           O  
ATOM  27282  CB  THR F 118     -14.850  77.135-109.377  1.00212.14           C  
ATOM  27283  OG1 THR F 118     -13.790  76.908-108.440  1.00212.84           O  
ATOM  27284  CG2 THR F 118     -14.425  78.219-110.349  1.00214.49           C  
ATOM  27285  H   THR F 118     -16.170  75.706-107.563  1.00  0.00           H  
ATOM  27286  HA  THR F 118     -15.946  78.569-108.232  1.00  0.00           H  
ATOM  27287  HB  THR F 118     -15.050  76.216-109.928  1.00  0.00           H  
ATOM  27288  HG1 THR F 118     -14.109  77.075-107.550  1.00  0.00           H  
ATOM  27289 1HG2 THR F 118     -13.528  77.901-110.880  1.00  0.00           H  
ATOM  27290 2HG2 THR F 118     -15.226  78.399-111.066  1.00  0.00           H  
ATOM  27291 3HG2 THR F 118     -14.215  79.137-109.801  1.00  0.00           H  
ATOM  27292  N   VAL F 119     -17.949  78.719-109.676  1.00211.81           N  
ATOM  27293  CA  VAL F 119     -19.258  78.827-110.301  1.00210.62           C  
ATOM  27294  C   VAL F 119     -19.203  79.515-111.661  1.00212.27           C  
ATOM  27295  O   VAL F 119     -18.641  80.602-111.793  1.00213.93           O  
ATOM  27296  CB  VAL F 119     -20.230  79.575-109.363  1.00209.26           C  
ATOM  27297  CG1 VAL F 119     -21.608  79.700-109.994  1.00208.12           C  
ATOM  27298  CG2 VAL F 119     -20.303  78.877-108.011  1.00207.86           C  
ATOM  27299  H   VAL F 119     -17.498  79.554-109.331  1.00  0.00           H  
ATOM  27300  HA  VAL F 119     -19.641  77.821-110.477  1.00  0.00           H  
ATOM  27301  HB  VAL F 119     -19.872  80.595-109.223  1.00  0.00           H  
ATOM  27302 1HG1 VAL F 119     -22.273  80.231-109.313  1.00  0.00           H  
ATOM  27303 2HG1 VAL F 119     -21.531  80.253-110.930  1.00  0.00           H  
ATOM  27304 3HG1 VAL F 119     -22.010  78.706-110.191  1.00  0.00           H  
ATOM  27305 1HG2 VAL F 119     -20.991  79.416-107.360  1.00  0.00           H  
ATOM  27306 2HG2 VAL F 119     -20.657  77.855-108.148  1.00  0.00           H  
ATOM  27307 3HG2 VAL F 119     -19.312  78.860-107.556  1.00  0.00           H  
ATOM  27308  N   SER F 120     -19.782  78.865-112.670  1.00210.97           N  
ATOM  27309  CA  SER F 120     -19.801  79.415-114.026  1.00212.62           C  
ATOM  27310  C   SER F 120     -21.195  79.292-114.637  1.00211.38           C  
ATOM  27311  O   SER F 120     -21.825  78.238-114.543  1.00209.97           O  
ATOM  27312  CB  SER F 120     -18.777  78.706-114.913  1.00214.56           C  
ATOM  27313  OG  SER F 120     -17.478  78.789-114.358  1.00215.85           O  
ATOM  27314  H   SER F 120     -20.219  77.971-112.496  1.00  0.00           H  
ATOM  27315  HA  SER F 120     -19.540  80.473-113.974  1.00  0.00           H  
ATOM  27316 1HB  SER F 120     -19.059  77.660-115.029  1.00  0.00           H  
ATOM  27317 2HB  SER F 120     -18.780  79.157-115.904  1.00  0.00           H  
ATOM  27318  HG  SER F 120     -17.571  79.284-113.541  1.00  0.00           H  
ATOM  27319  N   ILE F 121     -21.678  80.364-115.263  1.00214.96           N  
ATOM  27320  CA  ILE F 121     -22.992  80.319-115.897  1.00214.01           C  
ATOM  27321  C   ILE F 121     -22.838  80.383-117.415  1.00216.01           C  
ATOM  27322  O   ILE F 121     -21.876  80.954-117.928  1.00218.17           O  
ATOM  27323  CB  ILE F 121     -23.901  81.458-115.377  1.00216.15           C  
ATOM  27324  CG1 ILE F 121     -25.356  81.249-115.807  1.00223.84           C  
ATOM  27325  CG2 ILE F 121     -23.370  82.818-115.816  1.00219.76           C  
ATOM  27326  CD1 ILE F 121     -26.342  82.092-115.025  1.00231.04           C  
ATOM  27327  H   ILE F 121     -21.140  81.218-115.305  1.00  0.00           H  
ATOM  27328  HA  ILE F 121     -23.461  79.367-115.652  1.00  0.00           H  
ATOM  27329  HB  ILE F 121     -23.934  81.429-114.288  1.00  0.00           H  
ATOM  27330 1HG1 ILE F 121     -25.460  81.488-116.865  1.00  0.00           H  
ATOM  27331 2HG1 ILE F 121     -25.625  80.200-115.682  1.00  0.00           H  
ATOM  27332 1HG2 ILE F 121     -24.025  83.603-115.440  1.00  0.00           H  
ATOM  27333 2HG2 ILE F 121     -22.366  82.962-115.419  1.00  0.00           H  
ATOM  27334 3HG2 ILE F 121     -23.339  82.862-116.905  1.00  0.00           H  
ATOM  27335 1HD1 ILE F 121     -27.353  81.894-115.381  1.00  0.00           H  
ATOM  27336 2HD1 ILE F 121     -26.275  81.842-113.966  1.00  0.00           H  
ATOM  27337 3HD1 ILE F 121     -26.109  83.147-115.165  1.00  0.00           H  
ATOM  27338  N   PHE F 122     -23.793  79.790-118.125  1.00210.94           N  
ATOM  27339  CA  PHE F 122     -23.732  79.657-119.572  1.00212.90           C  
ATOM  27340  C   PHE F 122     -25.116  79.842-120.182  1.00212.23           C  
ATOM  27341  O   PHE F 122     -26.015  79.027-119.946  1.00210.69           O  
ATOM  27342  CB  PHE F 122     -23.172  78.288-119.970  1.00213.65           C  
ATOM  27343  CG  PHE F 122     -21.783  78.022-119.459  1.00214.50           C  
ATOM  27344  CD1 PHE F 122     -20.676  78.400-120.199  1.00217.22           C  
ATOM  27345  CD2 PHE F 122     -21.585  77.380-118.250  1.00212.78           C  
ATOM  27346  CE1 PHE F 122     -19.398  78.152-119.738  1.00218.19           C  
ATOM  27347  CE2 PHE F 122     -20.308  77.131-117.784  1.00213.65           C  
ATOM  27348  CZ  PHE F 122     -19.214  77.517-118.531  1.00216.36           C  
ATOM  27349  H   PHE F 122     -24.591  79.419-117.630  1.00  0.00           H  
ATOM  27350  HA  PHE F 122     -23.068  80.429-119.963  1.00  0.00           H  
ATOM  27351 1HB  PHE F 122     -23.827  77.504-119.592  1.00  0.00           H  
ATOM  27352 2HB  PHE F 122     -23.154  78.204-121.056  1.00  0.00           H  
ATOM  27353  HD1 PHE F 122     -20.821  78.900-121.157  1.00  0.00           H  
ATOM  27354  HD2 PHE F 122     -22.450  77.075-117.660  1.00  0.00           H  
ATOM  27355  HE1 PHE F 122     -18.536  78.460-120.330  1.00  0.00           H  
ATOM  27356  HE2 PHE F 122     -20.164  76.629-116.827  1.00  0.00           H  
ATOM  27357  HZ  PHE F 122     -18.207  77.318-118.167  1.00  0.00           H  
ATOM  27358  N   PRO F 123     -25.302  80.920-120.958  1.00216.67           N  
ATOM  27359  CA  PRO F 123     -26.555  81.077-121.701  1.00216.40           C  
ATOM  27360  C   PRO F 123     -26.736  79.950-122.713  1.00217.48           C  
ATOM  27361  O   PRO F 123     -25.766  79.258-123.021  1.00218.87           O  
ATOM  27362  CB  PRO F 123     -26.384  82.430-122.401  1.00218.07           C  
ATOM  27363  CG  PRO F 123     -25.372  83.156-121.588  1.00218.35           C  
ATOM  27364  CD  PRO F 123     -24.434  82.103-121.083  1.00218.35           C  
ATOM  27365  HA  PRO F 123     -27.395  81.107-120.991  1.00  0.00           H  
ATOM  27366 1HB  PRO F 123     -26.058  82.277-123.440  1.00  0.00           H  
ATOM  27367 2HB  PRO F 123     -27.348  82.957-122.441  1.00  0.00           H  
ATOM  27368 1HG  PRO F 123     -24.857  83.907-122.205  1.00  0.00           H  
ATOM  27369 2HG  PRO F 123     -25.863  83.700-120.768  1.00  0.00           H  
ATOM  27370 1HD  PRO F 123     -23.631  81.944-121.818  1.00  0.00           H  
ATOM  27371 2HD  PRO F 123     -24.017  82.416-120.114  1.00  0.00           H  
ATOM  27372  N   PRO F 124     -27.957  79.772-123.234  1.00217.57           N  
ATOM  27373  CA  PRO F 124     -28.152  78.804-124.320  1.00217.85           C  
ATOM  27374  C   PRO F 124     -27.217  79.028-125.515  1.00220.92           C  
ATOM  27375  O   PRO F 124     -26.970  80.176-125.889  1.00222.96           O  
ATOM  27376  CB  PRO F 124     -29.616  79.019-124.723  1.00226.25           C  
ATOM  27377  CG  PRO F 124     -30.262  79.640-123.523  1.00230.75           C  
ATOM  27378  CD  PRO F 124     -29.207  80.456-122.856  1.00227.49           C  
ATOM  27379  HA  PRO F 124     -27.998  77.787-123.930  1.00  0.00           H  
ATOM  27380 1HB  PRO F 124     -29.671  79.666-125.611  1.00  0.00           H  
ATOM  27381 2HB  PRO F 124     -30.076  78.058-124.997  1.00  0.00           H  
ATOM  27382 1HG  PRO F 124     -31.120  80.256-123.830  1.00  0.00           H  
ATOM  27383 2HG  PRO F 124     -30.655  78.858-122.856  1.00  0.00           H  
ATOM  27384 1HD  PRO F 124     -29.238  81.485-123.244  1.00  0.00           H  
ATOM  27385 2HD  PRO F 124     -29.369  80.447-121.768  1.00  0.00           H  
ATOM  27386  N   SER F 125     -26.696  77.945-126.089  1.00219.93           N  
ATOM  27387  CA  SER F 125     -25.966  78.032-127.349  1.00223.21           C  
ATOM  27388  C   SER F 125     -26.924  78.505-128.434  1.00224.39           C  
ATOM  27389  O   SER F 125     -28.123  78.232-128.364  1.00222.96           O  
ATOM  27390  CB  SER F 125     -25.347  76.685-127.726  1.00224.60           C  
ATOM  27391  OG  SER F 125     -26.344  75.753-128.102  1.00224.29           O  
ATOM  27392  H   SER F 125     -26.807  77.044-125.646  1.00  0.00           H  
ATOM  27393  HA  SER F 125     -25.160  78.758-127.233  1.00  0.00           H  
ATOM  27394 1HB  SER F 125     -24.647  76.824-128.550  1.00  0.00           H  
ATOM  27395 2HB  SER F 125     -24.783  76.295-126.880  1.00  0.00           H  
ATOM  27396  HG  SER F 125     -27.182  76.215-128.023  1.00  0.00           H  
ATOM  27397  N   SER F 126     -26.401  79.193-129.444  1.00227.16           N  
ATOM  27398  CA  SER F 126     -27.235  79.710-130.526  1.00228.57           C  
ATOM  27399  C   SER F 126     -27.796  78.571-131.368  1.00229.83           C  
ATOM  27400  O   SER F 126     -28.881  78.674-131.955  1.00230.00           O  
ATOM  27401  CB  SER F 126     -26.432  80.673-131.401  1.00231.57           C  
ATOM  27402  OG  SER F 126     -25.152  80.143-131.694  1.00233.87           O  
ATOM  27403  H   SER F 126     -25.406  79.363-129.466  1.00  0.00           H  
ATOM  27404  HA  SER F 126     -28.074  80.252-130.088  1.00  0.00           H  
ATOM  27405 1HB  SER F 126     -26.973  80.859-132.328  1.00  0.00           H  
ATOM  27406 2HB  SER F 126     -26.325  81.628-130.888  1.00  0.00           H  
ATOM  27407  HG  SER F 126     -25.113  79.289-131.256  1.00  0.00           H  
ATOM  27408  N   GLU F 127     -27.044  77.479-131.411  1.00230.82           N  
ATOM  27409  CA  GLU F 127     -27.467  76.280-132.113  1.00232.13           C  
ATOM  27410  C   GLU F 127     -28.735  75.689-131.501  1.00229.49           C  
ATOM  27411  O   GLU F 127     -29.625  75.243-132.221  1.00230.47           O  
ATOM  27412  CB  GLU F 127     -26.340  75.251-132.119  1.00233.50           C  
ATOM  27413  CG  GLU F 127     -25.066  75.767-132.766  1.00236.53           C  
ATOM  27414  CD  GLU F 127     -23.956  74.741-132.771  1.00238.00           C  
ATOM  27415  OE1 GLU F 127     -24.219  73.579-133.148  1.00238.77           O  
ATOM  27416  OE2 GLU F 127     -22.817  75.098-132.403  1.00238.52           O  
ATOM  27417  H   GLU F 127     -26.150  77.484-130.940  1.00  0.00           H  
ATOM  27418  HA  GLU F 127     -27.705  76.548-133.143  1.00  0.00           H  
ATOM  27419 1HB  GLU F 127     -26.113  74.954-131.095  1.00  0.00           H  
ATOM  27420 2HB  GLU F 127     -26.665  74.359-132.655  1.00  0.00           H  
ATOM  27421 1HG  GLU F 127     -25.284  76.056-133.794  1.00  0.00           H  
ATOM  27422 2HG  GLU F 127     -24.733  76.655-132.231  1.00  0.00           H  
ATOM  27423  N   GLN F 128     -28.828  75.706-130.176  1.00226.37           N  
ATOM  27424  CA  GLN F 128     -30.025  75.211-129.505  1.00223.94           C  
ATOM  27425  C   GLN F 128     -31.193  76.161-129.734  1.00228.78           C  
ATOM  27426  O   GLN F 128     -32.312  75.728-130.014  1.00231.74           O  
ATOM  27427  CB  GLN F 128     -29.774  75.047-128.001  1.00221.00           C  
ATOM  27428  CG  GLN F 128     -30.951  74.467-127.223  1.00218.67           C  
ATOM  27429  CD  GLN F 128     -30.761  74.556-125.716  1.00215.88           C  
ATOM  27430  OE1 GLN F 128     -29.812  75.178-125.232  1.00215.56           O  
ATOM  27431  NE2 GLN F 128     -31.666  73.934-124.966  1.00214.06           N  
ATOM  27432  H   GLN F 128     -28.065  76.064-129.620  1.00  0.00           H  
ATOM  27433  HA  GLN F 128     -30.278  74.237-129.923  1.00  0.00           H  
ATOM  27434 1HB  GLN F 128     -28.916  74.393-127.844  1.00  0.00           H  
ATOM  27435 2HB  GLN F 128     -29.531  76.016-127.565  1.00  0.00           H  
ATOM  27436 1HG  GLN F 128     -31.854  75.020-127.484  1.00  0.00           H  
ATOM  27437 2HG  GLN F 128     -31.066  73.416-127.489  1.00  0.00           H  
ATOM  27438 1HE2 GLN F 128     -31.592  73.959-123.968  1.00  0.00           H  
ATOM  27439 2HE2 GLN F 128     -32.421  73.441-125.398  1.00  0.00           H  
ATOM  27440  N   LEU F 129     -30.914  77.457-129.627  1.00223.92           N  
ATOM  27441  CA  LEU F 129     -31.922  78.495-129.820  1.00227.88           C  
ATOM  27442  C   LEU F 129     -32.552  78.392-131.202  1.00233.98           C  
ATOM  27443  O   LEU F 129     -33.746  78.643-131.368  1.00242.09           O  
ATOM  27444  CB  LEU F 129     -31.312  79.885-129.611  1.00233.42           C  
ATOM  27445  CG  LEU F 129     -31.023  80.278-128.159  1.00230.66           C  
ATOM  27446  CD1 LEU F 129     -30.162  81.529-128.090  1.00233.35           C  
ATOM  27447  CD2 LEU F 129     -32.323  80.483-127.390  1.00237.50           C  
ATOM  27448  H   LEU F 129     -29.967  77.727-129.403  1.00  0.00           H  
ATOM  27449  HA  LEU F 129     -32.713  78.349-129.086  1.00  0.00           H  
ATOM  27450 1HB  LEU F 129     -30.373  79.938-130.159  1.00  0.00           H  
ATOM  27451 2HB  LEU F 129     -31.993  80.629-130.024  1.00  0.00           H  
ATOM  27452  HG  LEU F 129     -30.448  79.488-127.676  1.00  0.00           H  
ATOM  27453 1HD1 LEU F 129     -29.973  81.784-127.047  1.00  0.00           H  
ATOM  27454 2HD1 LEU F 129     -29.214  81.346-128.595  1.00  0.00           H  
ATOM  27455 3HD1 LEU F 129     -30.680  82.354-128.577  1.00  0.00           H  
ATOM  27456 1HD2 LEU F 129     -32.097  80.761-126.360  1.00  0.00           H  
ATOM  27457 2HD2 LEU F 129     -32.903  81.277-127.861  1.00  0.00           H  
ATOM  27458 3HD2 LEU F 129     -32.900  79.558-127.398  1.00  0.00           H  
ATOM  27459  N   THR F 130     -31.742  78.019-132.186  1.00228.07           N  
ATOM  27460  CA  THR F 130     -32.224  77.850-133.550  1.00230.91           C  
ATOM  27461  C   THR F 130     -33.415  76.892-133.597  1.00230.39           C  
ATOM  27462  O   THR F 130     -34.337  77.069-134.394  1.00231.61           O  
ATOM  27463  CB  THR F 130     -31.105  77.331-134.470  1.00234.27           C  
ATOM  27464  OG1 THR F 130     -30.036  78.286-134.500  1.00235.15           O  
ATOM  27465  CG2 THR F 130     -31.623  77.104-135.884  1.00237.49           C  
ATOM  27466  H   THR F 130     -30.767  77.848-131.984  1.00  0.00           H  
ATOM  27467  HA  THR F 130     -32.554  78.820-133.923  1.00  0.00           H  
ATOM  27468  HB  THR F 130     -30.720  76.389-134.079  1.00  0.00           H  
ATOM  27469  HG1 THR F 130     -30.259  79.033-133.940  1.00  0.00           H  
ATOM  27470 1HG2 THR F 130     -30.813  76.737-136.514  1.00  0.00           H  
ATOM  27471 2HG2 THR F 130     -32.428  76.370-135.863  1.00  0.00           H  
ATOM  27472 3HG2 THR F 130     -31.999  78.043-136.288  1.00  0.00           H  
ATOM  27473  N   SER F 131     -33.398  75.879-132.736  1.00239.17           N  
ATOM  27474  CA  SER F 131     -34.432  74.852-132.772  1.00236.47           C  
ATOM  27475  C   SER F 131     -35.567  75.082-131.769  1.00240.03           C  
ATOM  27476  O   SER F 131     -36.512  74.295-131.718  1.00237.80           O  
ATOM  27477  CB  SER F 131     -33.805  73.480-132.525  1.00230.53           C  
ATOM  27478  OG  SER F 131     -33.097  73.466-131.297  1.00228.08           O  
ATOM  27479  H   SER F 131     -32.663  75.813-132.046  1.00  0.00           H  
ATOM  27480  HA  SER F 131     -34.893  74.859-133.761  1.00  0.00           H  
ATOM  27481 1HB  SER F 131     -34.586  72.721-132.509  1.00  0.00           H  
ATOM  27482 2HB  SER F 131     -33.129  73.237-133.343  1.00  0.00           H  
ATOM  27483  HG  SER F 131     -33.195  74.346-130.925  1.00  0.00           H  
ATOM  27484  N   GLY F 132     -35.486  76.153-130.982  1.00239.78           N  
ATOM  27485  CA  GLY F 132     -36.623  76.582-130.181  1.00237.38           C  
ATOM  27486  C   GLY F 132     -36.555  76.250-128.700  1.00234.54           C  
ATOM  27487  O   GLY F 132     -37.501  76.504-127.952  1.00232.93           O  
ATOM  27488  H   GLY F 132     -34.625  76.679-130.936  1.00  0.00           H  
ATOM  27489 1HA  GLY F 132     -36.740  77.663-130.264  1.00  0.00           H  
ATOM  27490 2HA  GLY F 132     -37.534  76.130-130.571  1.00  0.00           H  
ATOM  27491  N   GLY F 133     -35.430  75.688-128.271  1.00233.42           N  
ATOM  27492  CA  GLY F 133     -35.196  75.399-126.866  1.00230.93           C  
ATOM  27493  C   GLY F 133     -34.209  76.369-126.253  1.00230.00           C  
ATOM  27494  O   GLY F 133     -33.448  77.015-126.975  1.00231.61           O  
ATOM  27495  H   GLY F 133     -34.716  75.455-128.947  1.00  0.00           H  
ATOM  27496 1HA  GLY F 133     -36.140  75.449-126.322  1.00  0.00           H  
ATOM  27497 2HA  GLY F 133     -34.818  74.383-126.762  1.00  0.00           H  
ATOM  27498  N   ALA F 134     -34.204  76.478-124.928  1.00231.66           N  
ATOM  27499  CA  ALA F 134     -33.235  77.354-124.276  1.00230.83           C  
ATOM  27500  C   ALA F 134     -32.807  76.816-122.916  1.00221.87           C  
ATOM  27501  O   ALA F 134     -33.572  76.833-121.952  1.00223.76           O  
ATOM  27502  CB  ALA F 134     -33.810  78.755-124.129  1.00242.99           C  
ATOM  27503  H   ALA F 134     -34.862  75.963-124.360  1.00  0.00           H  
ATOM  27504  HA  ALA F 134     -32.344  77.400-124.903  1.00  0.00           H  
ATOM  27505 1HB  ALA F 134     -33.078  79.399-123.641  1.00  0.00           H  
ATOM  27506 2HB  ALA F 134     -34.047  79.156-125.114  1.00  0.00           H  
ATOM  27507 3HB  ALA F 134     -34.716  78.715-123.526  1.00  0.00           H  
ATOM  27508  N   SER F 135     -31.556  76.375-122.843  1.00218.00           N  
ATOM  27509  CA  SER F 135     -30.998  75.882-121.595  1.00216.46           C  
ATOM  27510  C   SER F 135     -29.944  76.819-121.025  1.00216.30           C  
ATOM  27511  O   SER F 135     -28.942  77.131-121.669  1.00218.04           O  
ATOM  27512  CB  SER F 135     -30.390  74.492-121.803  1.00217.24           C  
ATOM  27513  OG  SER F 135     -31.397  73.509-121.967  1.00217.05           O  
ATOM  27514  H   SER F 135     -30.978  76.382-123.672  1.00  0.00           H  
ATOM  27515  HA  SER F 135     -31.802  75.808-120.861  1.00  0.00           H  
ATOM  27516 1HB  SER F 135     -29.747  74.504-122.683  1.00  0.00           H  
ATOM  27517 2HB  SER F 135     -29.768  74.235-120.947  1.00  0.00           H  
ATOM  27518  HG  SER F 135     -32.234  73.975-121.905  1.00  0.00           H  
ATOM  27519  N   VAL F 136     -30.192  77.270-119.804  1.00217.08           N  
ATOM  27520  CA  VAL F 136     -29.215  78.027-119.049  1.00216.88           C  
ATOM  27521  C   VAL F 136     -28.507  77.078-118.108  1.00216.08           C  
ATOM  27522  O   VAL F 136     -29.136  76.453-117.249  1.00214.50           O  
ATOM  27523  CB  VAL F 136     -29.869  79.170-118.285  1.00215.62           C  
ATOM  27524  CG1 VAL F 136     -28.822  80.182-117.866  1.00216.18           C  
ATOM  27525  CG2 VAL F 136     -30.948  79.813-119.138  1.00215.97           C  
ATOM  27526  H   VAL F 136     -31.093  77.078-119.389  1.00  0.00           H  
ATOM  27527  HA  VAL F 136     -28.493  78.452-119.747  1.00  0.00           H  
ATOM  27528  HB  VAL F 136     -30.314  78.776-117.371  1.00  0.00           H  
ATOM  27529 1HG1 VAL F 136     -29.300  80.996-117.320  1.00  0.00           H  
ATOM  27530 2HG1 VAL F 136     -28.085  79.699-117.224  1.00  0.00           H  
ATOM  27531 3HG1 VAL F 136     -28.328  80.582-118.751  1.00  0.00           H  
ATOM  27532 1HG2 VAL F 136     -31.411  80.629-118.584  1.00  0.00           H  
ATOM  27533 2HG2 VAL F 136     -30.504  80.202-120.054  1.00  0.00           H  
ATOM  27534 3HG2 VAL F 136     -31.705  79.069-119.389  1.00  0.00           H  
ATOM  27535  N   VAL F 137     -27.200  76.949-118.282  1.00210.13           N  
ATOM  27536  CA  VAL F 137     -26.450  75.987-117.501  1.00209.59           C  
ATOM  27537  C   VAL F 137     -25.594  76.663-116.433  1.00209.20           C  
ATOM  27538  O   VAL F 137     -25.096  77.761-116.630  1.00210.22           O  
ATOM  27539  CB  VAL F 137     -25.585  75.123-118.436  1.00211.42           C  
ATOM  27540  CG1 VAL F 137     -24.623  74.244-117.651  1.00211.07           C  
ATOM  27541  CG2 VAL F 137     -26.476  74.265-119.305  1.00211.76           C  
ATOM  27542  H   VAL F 137     -26.714  77.519-118.960  1.00  0.00           H  
ATOM  27543  HA  VAL F 137     -27.156  75.344-116.974  1.00  0.00           H  
ATOM  27544  HB  VAL F 137     -24.981  75.777-119.065  1.00  0.00           H  
ATOM  27545 1HG1 VAL F 137     -24.028  73.648-118.343  1.00  0.00           H  
ATOM  27546 2HG1 VAL F 137     -23.963  74.871-117.053  1.00  0.00           H  
ATOM  27547 3HG1 VAL F 137     -25.188  73.581-116.996  1.00  0.00           H  
ATOM  27548 1HG2 VAL F 137     -25.861  73.655-119.966  1.00  0.00           H  
ATOM  27549 2HG2 VAL F 137     -27.084  73.617-118.674  1.00  0.00           H  
ATOM  27550 3HG2 VAL F 137     -27.127  74.904-119.902  1.00  0.00           H  
ATOM  27551  N   CYS F 138     -25.444  76.002-115.295  1.00209.47           N  
ATOM  27552  CA  CYS F 138     -24.611  76.494-114.212  1.00209.22           C  
ATOM  27553  C   CYS F 138     -23.777  75.356-113.641  1.00209.03           C  
ATOM  27554  O   CYS F 138     -24.307  74.335-113.202  1.00207.80           O  
ATOM  27555  CB  CYS F 138     -25.407  77.194-113.101  1.00207.68           C  
ATOM  27556  SG  CYS F 138     -24.269  78.368-112.316  1.00208.53           S  
ATOM  27557  H   CYS F 138     -25.930  75.124-115.182  1.00  0.00           H  
ATOM  27558  HA  CYS F 138     -23.912  77.225-114.618  1.00  0.00           H  
ATOM  27559 1HB  CYS F 138     -26.274  77.694-113.534  1.00  0.00           H  
ATOM  27560 2HB  CYS F 138     -25.777  76.451-112.395  1.00  0.00           H  
ATOM  27561  N   PHE F 139     -22.464  75.561-113.641  1.00205.51           N  
ATOM  27562  CA  PHE F 139     -21.515  74.604-113.083  1.00205.54           C  
ATOM  27563  C   PHE F 139     -20.971  75.075-111.744  1.00205.01           C  
ATOM  27564  O   PHE F 139     -20.430  76.181-111.628  1.00206.05           O  
ATOM  27565  CB  PHE F 139     -20.335  74.351-114.029  1.00207.74           C  
ATOM  27566  CG  PHE F 139     -20.703  73.663-115.307  1.00208.58           C  
ATOM  27567  CD1 PHE F 139     -21.617  72.622-115.315  1.00207.30           C  
ATOM  27568  CD2 PHE F 139     -20.105  74.032-116.499  1.00210.93           C  
ATOM  27569  CE1 PHE F 139     -21.942  71.979-116.496  1.00208.35           C  
ATOM  27570  CE2 PHE F 139     -20.428  73.397-117.681  1.00211.99           C  
ATOM  27571  CZ  PHE F 139     -21.348  72.369-117.678  1.00210.70           C  
ATOM  27572  H   PHE F 139     -22.117  76.418-114.047  1.00  0.00           H  
ATOM  27573  HA  PHE F 139     -22.031  73.655-112.928  1.00  0.00           H  
ATOM  27574 1HB  PHE F 139     -19.863  75.299-114.284  1.00  0.00           H  
ATOM  27575 2HB  PHE F 139     -19.588  73.740-113.524  1.00  0.00           H  
ATOM  27576  HD1 PHE F 139     -22.081  72.313-114.378  1.00  0.00           H  
ATOM  27577  HD2 PHE F 139     -19.378  74.845-116.498  1.00  0.00           H  
ATOM  27578  HE1 PHE F 139     -22.667  71.165-116.491  1.00  0.00           H  
ATOM  27579  HE2 PHE F 139     -19.958  73.704-118.615  1.00  0.00           H  
ATOM  27580  HZ  PHE F 139     -21.603  71.865-118.609  1.00  0.00           H  
ATOM  27581  N   LEU F 140     -21.141  74.225-110.737  1.00203.56           N  
ATOM  27582  CA  LEU F 140     -20.635  74.484-109.401  1.00203.13           C  
ATOM  27583  C   LEU F 140     -19.574  73.438-109.100  1.00203.48           C  
ATOM  27584  O   LEU F 140     -19.892  72.334-108.667  1.00202.30           O  
ATOM  27585  CB  LEU F 140     -21.752  74.422-108.352  1.00201.27           C  
ATOM  27586  CG  LEU F 140     -23.109  75.076-108.628  1.00200.52           C  
ATOM  27587  CD1 LEU F 140     -23.945  75.141-107.352  1.00199.12           C  
ATOM  27588  CD2 LEU F 140     -22.937  76.459-109.216  1.00201.71           C  
ATOM  27589  H   LEU F 140     -21.643  73.367-110.915  1.00  0.00           H  
ATOM  27590  HA  LEU F 140     -20.208  75.486-109.381  1.00  0.00           H  
ATOM  27591 1HB  LEU F 140     -21.975  73.377-108.144  1.00  0.00           H  
ATOM  27592 2HB  LEU F 140     -21.392  74.885-107.433  1.00  0.00           H  
ATOM  27593  HG  LEU F 140     -23.671  74.464-109.334  1.00  0.00           H  
ATOM  27594 1HD1 LEU F 140     -24.905  75.609-107.570  1.00  0.00           H  
ATOM  27595 2HD1 LEU F 140     -24.111  74.132-106.974  1.00  0.00           H  
ATOM  27596 3HD1 LEU F 140     -23.418  75.728-106.601  1.00  0.00           H  
ATOM  27597 1HD2 LEU F 140     -23.917  76.900-109.403  1.00  0.00           H  
ATOM  27598 2HD2 LEU F 140     -22.385  77.086-108.516  1.00  0.00           H  
ATOM  27599 3HD2 LEU F 140     -22.386  76.390-110.154  1.00  0.00           H  
ATOM  27600  N   ASN F 141     -18.313  73.781-109.343  1.00205.25           N  
ATOM  27601  CA  ASN F 141     -17.257  72.773-109.430  1.00206.02           C  
ATOM  27602  C   ASN F 141     -16.313  72.771-108.219  1.00206.18           C  
ATOM  27603  O   ASN F 141     -15.994  73.823-107.662  1.00206.83           O  
ATOM  27604  CB  ASN F 141     -16.439  72.975-110.708  1.00208.30           C  
ATOM  27605  CG  ASN F 141     -17.273  72.822-111.966  1.00208.44           C  
ATOM  27606  OD1 ASN F 141     -18.155  71.967-112.044  1.00207.06           O  
ATOM  27607  ND2 ASN F 141     -16.979  73.638-112.972  1.00210.32           N  
ATOM  27608  H   ASN F 141     -18.076  74.754-109.470  1.00  0.00           H  
ATOM  27609  HA  ASN F 141     -17.722  71.786-109.462  1.00  0.00           H  
ATOM  27610 1HB  ASN F 141     -15.993  73.970-110.701  1.00  0.00           H  
ATOM  27611 2HB  ASN F 141     -15.624  72.251-110.737  1.00  0.00           H  
ATOM  27612 1HD2 ASN F 141     -17.495  73.584-113.827  1.00  0.00           H  
ATOM  27613 2HD2 ASN F 141     -16.242  74.306-112.874  1.00  0.00           H  
ATOM  27614  N   ASN F 142     -15.863  71.575-107.839  1.00205.73           N  
ATOM  27615  CA  ASN F 142     -14.822  71.373-106.825  1.00206.14           C  
ATOM  27616  C   ASN F 142     -15.098  72.042-105.467  1.00205.34           C  
ATOM  27617  O   ASN F 142     -14.274  72.810-104.971  1.00206.66           O  
ATOM  27618  CB  ASN F 142     -13.472  71.859-107.370  1.00208.65           C  
ATOM  27619  CG  ASN F 142     -13.102  71.196-108.688  1.00209.83           C  
ATOM  27620  OD1 ASN F 142     -13.339  71.746-109.765  1.00210.85           O  
ATOM  27621  ND2 ASN F 142     -12.523  70.004-108.608  1.00209.81           N  
ATOM  27622  H   ASN F 142     -16.276  70.770-108.288  1.00  0.00           H  
ATOM  27623  HA  ASN F 142     -14.755  70.306-106.605  1.00  0.00           H  
ATOM  27624 1HB  ASN F 142     -13.506  72.939-107.517  1.00  0.00           H  
ATOM  27625 2HB  ASN F 142     -12.689  71.652-106.640  1.00  0.00           H  
ATOM  27626 1HD2 ASN F 142     -12.257  69.520-109.442  1.00  0.00           H  
ATOM  27627 2HD2 ASN F 142     -12.352  69.590-107.714  1.00  0.00           H  
ATOM  27628  N   PHE F 143     -16.260  71.750-104.884  1.00207.75           N  
ATOM  27629  CA  PHE F 143     -16.618  72.249-103.554  1.00207.06           C  
ATOM  27630  C   PHE F 143     -16.730  71.086-102.572  1.00205.81           C  
ATOM  27631  O   PHE F 143     -16.776  69.924-102.984  1.00205.21           O  
ATOM  27632  CB  PHE F 143     -17.935  73.031-103.583  1.00206.16           C  
ATOM  27633  CG  PHE F 143     -19.126  72.210-103.989  1.00204.63           C  
ATOM  27634  CD1 PHE F 143     -19.883  71.543-103.037  1.00203.23           C  
ATOM  27635  CD2 PHE F 143     -19.486  72.097-105.318  1.00204.81           C  
ATOM  27636  CE1 PHE F 143     -20.978  70.786-103.402  1.00202.08           C  
ATOM  27637  CE2 PHE F 143     -20.579  71.337-105.691  1.00203.63           C  
ATOM  27638  CZ  PHE F 143     -21.326  70.681-104.732  1.00202.28           C  
ATOM  27639  H   PHE F 143     -16.914  71.163-105.382  1.00  0.00           H  
ATOM  27640  HA  PHE F 143     -15.830  72.923-103.213  1.00  0.00           H  
ATOM  27641 1HB  PHE F 143     -18.133  73.447-102.596  1.00  0.00           H  
ATOM  27642 2HB  PHE F 143     -17.847  73.865-104.278  1.00  0.00           H  
ATOM  27643  HD1 PHE F 143     -19.605  71.621-101.986  1.00  0.00           H  
ATOM  27644  HD2 PHE F 143     -18.897  72.614-106.077  1.00  0.00           H  
ATOM  27645  HE1 PHE F 143     -21.564  70.274-102.639  1.00  0.00           H  
ATOM  27646  HE2 PHE F 143     -20.851  71.255-106.743  1.00  0.00           H  
ATOM  27647  HZ  PHE F 143     -22.186  70.081-105.025  1.00  0.00           H  
ATOM  27648  N   TYR F 144     -16.803  71.406-101.279  1.00203.71           N  
ATOM  27649  CA  TYR F 144     -16.997  70.399-100.238  1.00202.64           C  
ATOM  27650  C   TYR F 144     -17.524  71.088 -98.986  1.00202.47           C  
ATOM  27651  O   TYR F 144     -17.008  72.133 -98.607  1.00203.70           O  
ATOM  27652  CB  TYR F 144     -15.694  69.652 -99.930  1.00203.37           C  
ATOM  27653  CG  TYR F 144     -15.907  68.539 -98.937  1.00202.27           C  
ATOM  27654  CD1 TYR F 144     -15.892  68.781 -97.572  1.00202.36           C  
ATOM  27655  CD2 TYR F 144     -16.199  67.254 -99.369  1.00201.28           C  
ATOM  27656  CE1 TYR F 144     -16.124  67.766 -96.665  1.00201.49           C  
ATOM  27657  CE2 TYR F 144     -16.430  66.232 -98.469  1.00200.37           C  
ATOM  27658  CZ  TYR F 144     -16.392  66.495 -97.117  1.00200.46           C  
ATOM  27659  OH  TYR F 144     -16.620  65.488 -96.206  1.00199.72           O  
ATOM  27660  H   TYR F 144     -16.721  72.377-101.015  1.00  0.00           H  
ATOM  27661  HA  TYR F 144     -17.730  69.673-100.591  1.00  0.00           H  
ATOM  27662 1HB  TYR F 144     -15.286  69.237-100.852  1.00  0.00           H  
ATOM  27663 2HB  TYR F 144     -14.959  70.351 -99.532  1.00  0.00           H  
ATOM  27664  HD1 TYR F 144     -15.695  69.786 -97.199  1.00  0.00           H  
ATOM  27665  HD2 TYR F 144     -16.249  67.036-100.436  1.00  0.00           H  
ATOM  27666  HE1 TYR F 144     -16.108  67.976 -95.596  1.00  0.00           H  
ATOM  27667  HE2 TYR F 144     -16.640  65.225 -98.830  1.00  0.00           H  
ATOM  27668  HH  TYR F 144     -16.790  64.667 -96.674  1.00  0.00           H  
ATOM  27669  N   PRO F 145     -18.538  70.495 -98.324  1.00205.32           N  
ATOM  27670  CA  PRO F 145     -19.150  69.183 -98.572  1.00204.05           C  
ATOM  27671  C   PRO F 145     -20.160  69.151 -99.709  1.00203.36           C  
ATOM  27672  O   PRO F 145     -20.529  70.185-100.267  1.00203.69           O  
ATOM  27673  CB  PRO F 145     -19.851  68.876 -97.251  1.00203.43           C  
ATOM  27674  CG  PRO F 145     -20.256  70.215 -96.759  1.00204.00           C  
ATOM  27675  CD  PRO F 145     -19.163  71.168 -97.171  1.00205.34           C  
ATOM  27676  HA  PRO F 145     -18.358  68.448 -98.778  1.00  0.00           H  
ATOM  27677 1HB  PRO F 145     -20.702  68.202 -97.425  1.00  0.00           H  
ATOM  27678 2HB  PRO F 145     -19.161  68.354 -96.571  1.00  0.00           H  
ATOM  27679 1HG  PRO F 145     -21.227  70.500 -97.190  1.00  0.00           H  
ATOM  27680 2HG  PRO F 145     -20.387  70.195 -95.667  1.00  0.00           H  
ATOM  27681 1HD  PRO F 145     -19.606  72.133 -97.459  1.00  0.00           H  
ATOM  27682 2HD  PRO F 145     -18.456  71.298 -96.338  1.00  0.00           H  
ATOM  27683  N   LYS F 146     -20.619  67.943-100.019  1.00202.85           N  
ATOM  27684  CA  LYS F 146     -21.409  67.688-101.217  1.00202.47           C  
ATOM  27685  C   LYS F 146     -22.780  68.347-101.157  1.00201.94           C  
ATOM  27686  O   LYS F 146     -23.448  68.494-102.180  1.00201.85           O  
ATOM  27687  CB  LYS F 146     -21.566  66.184-101.439  1.00201.90           C  
ATOM  27688  CG  LYS F 146     -22.398  65.477-100.387  1.00201.06           C  
ATOM  27689  CD  LYS F 146     -22.504  63.996-100.703  1.00200.70           C  
ATOM  27690  CE  LYS F 146     -23.270  63.256 -99.623  1.00200.09           C  
ATOM  27691  NZ  LYS F 146     -23.252  61.782 -99.831  1.00199.89           N  
ATOM  27692  H   LYS F 146     -20.409  67.176 -99.396  1.00  0.00           H  
ATOM  27693  HA  LYS F 146     -20.887  68.116-102.073  1.00  0.00           H  
ATOM  27694 1HB  LYS F 146     -22.032  66.006-102.408  1.00  0.00           H  
ATOM  27695 2HB  LYS F 146     -20.582  65.714-101.458  1.00  0.00           H  
ATOM  27696 1HG  LYS F 146     -21.935  65.607 -99.408  1.00  0.00           H  
ATOM  27697 2HG  LYS F 146     -23.396  65.914-100.358  1.00  0.00           H  
ATOM  27698 1HD  LYS F 146     -23.016  63.863-101.657  1.00  0.00           H  
ATOM  27699 2HD  LYS F 146     -21.505  63.569-100.784  1.00  0.00           H  
ATOM  27700 1HE  LYS F 146     -22.832  63.477 -98.651  1.00  0.00           H  
ATOM  27701 2HE  LYS F 146     -24.306  63.594 -99.615  1.00  0.00           H  
ATOM  27702 1HZ  LYS F 146     -23.772  61.331 -99.092  1.00  0.00           H  
ATOM  27703 2HZ  LYS F 146     -23.674  61.562-100.722  1.00  0.00           H  
ATOM  27704 3HZ  LYS F 146     -22.298  61.452 -99.820  1.00  0.00           H  
ATOM  27705  N   ASP F 147     -23.204  68.733 -99.958  1.00204.00           N  
ATOM  27706  CA  ASP F 147     -24.489  69.393 -99.809  1.00203.66           C  
ATOM  27707  C   ASP F 147     -24.327  70.854-100.196  1.00204.32           C  
ATOM  27708  O   ASP F 147     -23.417  71.529 -99.714  1.00205.11           O  
ATOM  27709  CB  ASP F 147     -25.018  69.270 -98.378  1.00203.99           C  
ATOM  27710  CG  ASP F 147     -25.521  67.874 -98.058  1.00205.78           C  
ATOM  27711  OD1 ASP F 147     -25.922  67.149 -98.993  1.00205.32           O  
ATOM  27712  OD2 ASP F 147     -25.535  67.511 -96.863  1.00207.35           O  
ATOM  27713  H   ASP F 147     -22.636  68.571 -99.139  1.00  0.00           H  
ATOM  27714  HA  ASP F 147     -25.204  68.914-100.478  1.00  0.00           H  
ATOM  27715 1HB  ASP F 147     -24.226  69.528 -97.674  1.00  0.00           H  
ATOM  27716 2HB  ASP F 147     -25.833  69.979 -98.229  1.00  0.00           H  
ATOM  27717  N   ILE F 148     -25.195  71.332-101.081  1.00201.84           N  
ATOM  27718  CA  ILE F 148     -25.080  72.683-101.614  1.00202.49           C  
ATOM  27719  C   ILE F 148     -26.436  73.142-102.155  1.00202.06           C  
ATOM  27720  O   ILE F 148     -27.220  72.345-102.673  1.00201.49           O  
ATOM  27721  CB  ILE F 148     -23.969  72.758-102.697  1.00203.31           C  
ATOM  27722  CG1 ILE F 148     -23.458  74.190-102.874  1.00204.38           C  
ATOM  27723  CG2 ILE F 148     -24.459  72.216-104.022  1.00203.10           C  
ATOM  27724  CD1 ILE F 148     -22.167  74.277-103.673  1.00205.60           C  
ATOM  27725  H   ILE F 148     -25.954  70.743-101.392  1.00  0.00           H  
ATOM  27726  HA  ILE F 148     -24.813  73.355-100.799  1.00  0.00           H  
ATOM  27727  HB  ILE F 148     -23.109  72.170-102.378  1.00  0.00           H  
ATOM  27728 1HG1 ILE F 148     -24.217  74.787-103.378  1.00  0.00           H  
ATOM  27729 2HG1 ILE F 148     -23.287  74.639-101.895  1.00  0.00           H  
ATOM  27730 1HG2 ILE F 148     -23.660  72.282-104.760  1.00  0.00           H  
ATOM  27731 2HG2 ILE F 148     -24.756  71.175-103.902  1.00  0.00           H  
ATOM  27732 3HG2 ILE F 148     -25.315  72.801-104.360  1.00  0.00           H  
ATOM  27733 1HD1 ILE F 148     -21.862  75.320-103.759  1.00  0.00           H  
ATOM  27734 2HD1 ILE F 148     -21.385  73.711-103.165  1.00  0.00           H  
ATOM  27735 3HD1 ILE F 148     -22.326  73.863-104.668  1.00  0.00           H  
ATOM  27736  N   ASN F 149     -26.717  74.429-101.984  1.00212.61           N  
ATOM  27737  CA  ASN F 149     -27.944  75.048-102.474  1.00213.70           C  
ATOM  27738  C   ASN F 149     -27.732  75.729-103.824  1.00211.46           C  
ATOM  27739  O   ASN F 149     -26.777  76.494-103.996  1.00211.09           O  
ATOM  27740  CB  ASN F 149     -28.477  76.054-101.455  1.00212.46           C  
ATOM  27741  CG  ASN F 149     -29.504  76.994-102.048  1.00219.42           C  
ATOM  27742  OD1 ASN F 149     -29.197  78.140-102.374  1.00225.89           O  
ATOM  27743  ND2 ASN F 149     -30.729  76.507-102.205  1.00217.31           N  
ATOM  27744  H   ASN F 149     -26.043  74.996-101.490  1.00  0.00           H  
ATOM  27745  HA  ASN F 149     -28.692  74.267-102.618  1.00  0.00           H  
ATOM  27746 1HB  ASN F 149     -28.930  75.520-100.619  1.00  0.00           H  
ATOM  27747 2HB  ASN F 149     -27.650  76.642-101.058  1.00  0.00           H  
ATOM  27748 1HD2 ASN F 149     -31.450  77.082-102.592  1.00  0.00           H  
ATOM  27749 2HD2 ASN F 149     -30.931  75.566-101.936  1.00  0.00           H  
ATOM  27750  N   VAL F 150     -28.645  75.483-104.760  1.00210.95           N  
ATOM  27751  CA  VAL F 150     -28.661  76.220-106.018  1.00213.92           C  
ATOM  27752  C   VAL F 150     -29.995  76.927-106.224  1.00219.73           C  
ATOM  27753  O   VAL F 150     -31.064  76.313-106.240  1.00221.13           O  
ATOM  27754  CB  VAL F 150     -28.334  75.301-107.214  1.00211.91           C  
ATOM  27755  CG1 VAL F 150     -29.262  74.089-107.253  1.00211.15           C  
ATOM  27756  CG2 VAL F 150     -28.375  76.093-108.517  1.00215.54           C  
ATOM  27757  H   VAL F 150     -29.343  74.771-104.598  1.00  0.00           H  
ATOM  27758  HA  VAL F 150     -27.901  77.001-105.971  1.00  0.00           H  
ATOM  27759  HB  VAL F 150     -27.336  74.883-107.077  1.00  0.00           H  
ATOM  27760 1HG1 VAL F 150     -29.005  73.461-108.107  1.00  0.00           H  
ATOM  27761 2HG1 VAL F 150     -29.149  73.514-106.334  1.00  0.00           H  
ATOM  27762 3HG1 VAL F 150     -30.295  74.424-107.348  1.00  0.00           H  
ATOM  27763 1HG2 VAL F 150     -28.142  75.432-109.352  1.00  0.00           H  
ATOM  27764 2HG2 VAL F 150     -29.371  76.515-108.655  1.00  0.00           H  
ATOM  27765 3HG2 VAL F 150     -27.642  76.899-108.476  1.00  0.00           H  
ATOM  27766  N   LYS F 151     -29.910  78.244-106.364  1.00213.02           N  
ATOM  27767  CA  LYS F 151     -31.067  79.086-106.620  1.00223.99           C  
ATOM  27768  C   LYS F 151     -30.952  79.762-107.986  1.00229.26           C  
ATOM  27769  O   LYS F 151     -29.944  80.377-108.292  1.00227.45           O  
ATOM  27770  CB  LYS F 151     -31.205  80.133-105.506  1.00226.80           C  
ATOM  27771  CG  LYS F 151     -32.361  81.099-105.687  1.00240.35           C  
ATOM  27772  CD  LYS F 151     -32.255  82.291-104.743  1.00241.30           C  
ATOM  27773  CE  LYS F 151     -32.732  81.937-103.343  1.00240.49           C  
ATOM  27774  NZ  LYS F 151     -33.326  83.104-102.636  1.00243.04           N  
ATOM  27775  H   LYS F 151     -28.998  78.671-106.288  1.00  0.00           H  
ATOM  27776  HA  LYS F 151     -31.958  78.457-106.628  1.00  0.00           H  
ATOM  27777 1HB  LYS F 151     -31.339  79.630-104.548  1.00  0.00           H  
ATOM  27778 2HB  LYS F 151     -30.288  80.720-105.442  1.00  0.00           H  
ATOM  27779 1HG  LYS F 151     -32.372  81.465-106.714  1.00  0.00           H  
ATOM  27780 2HG  LYS F 151     -33.301  80.582-105.494  1.00  0.00           H  
ATOM  27781 1HD  LYS F 151     -31.217  82.623-104.690  1.00  0.00           H  
ATOM  27782 2HD  LYS F 151     -32.861  83.112-105.125  1.00  0.00           H  
ATOM  27783 1HE  LYS F 151     -33.481  81.149-103.403  1.00  0.00           H  
ATOM  27784 2HE  LYS F 151     -31.892  81.566-102.755  1.00  0.00           H  
ATOM  27785 1HZ  LYS F 151     -33.627  82.822-101.714  1.00  0.00           H  
ATOM  27786 2HZ  LYS F 151     -32.635  83.837-102.555  1.00  0.00           H  
ATOM  27787 3HZ  LYS F 151     -34.120  83.446-103.158  1.00  0.00           H  
ATOM  27788  N   TRP F 152     -31.989  79.656-108.804  1.00229.73           N  
ATOM  27789  CA  TRP F 152     -32.035  80.389-110.068  1.00237.25           C  
ATOM  27790  C   TRP F 152     -32.836  81.675-109.913  1.00247.57           C  
ATOM  27791  O   TRP F 152     -33.892  81.668-109.309  1.00251.74           O  
ATOM  27792  CB  TRP F 152     -32.613  79.513-111.179  1.00239.83           C  
ATOM  27793  CG  TRP F 152     -31.633  78.492-111.657  1.00229.91           C  
ATOM  27794  CD1 TRP F 152     -31.511  77.199-111.234  1.00221.55           C  
ATOM  27795  CD2 TRP F 152     -30.623  78.687-112.649  1.00227.28           C  
ATOM  27796  NE1 TRP F 152     -30.485  76.577-111.906  1.00214.27           N  
ATOM  27797  CE2 TRP F 152     -29.924  77.471-112.781  1.00217.59           C  
ATOM  27798  CE3 TRP F 152     -30.242  79.773-113.442  1.00232.21           C  
ATOM  27799  CZ2 TRP F 152     -28.869  77.313-113.672  1.00213.03           C  
ATOM  27800  CZ3 TRP F 152     -29.195  79.615-114.324  1.00227.36           C  
ATOM  27801  CH2 TRP F 152     -28.520  78.396-114.433  1.00218.00           C  
ATOM  27802  H   TRP F 152     -32.764  79.059-108.553  1.00  0.00           H  
ATOM  27803  HA  TRP F 152     -31.018  80.670-110.342  1.00  0.00           H  
ATOM  27804 1HB  TRP F 152     -33.507  79.006-110.815  1.00  0.00           H  
ATOM  27805 2HB  TRP F 152     -32.912  80.140-112.019  1.00  0.00           H  
ATOM  27806  HD1 TRP F 152     -32.135  76.730-110.475  1.00  0.00           H  
ATOM  27807  HE1 TRP F 152     -30.192  75.619-111.776  1.00  0.00           H  
ATOM  27808  HE3 TRP F 152     -30.766  80.725-113.365  1.00  0.00           H  
ATOM  27809  HZ2 TRP F 152     -28.332  76.369-113.773  1.00  0.00           H  
ATOM  27810  HZ3 TRP F 152     -28.905  80.469-114.937  1.00  0.00           H  
ATOM  27811  HH2 TRP F 152     -27.696  78.309-115.141  1.00  0.00           H  
ATOM  27812  N   LYS F 153     -32.317  82.787-110.427  1.00238.92           N  
ATOM  27813  CA  LYS F 153     -33.042  84.055-110.357  1.00247.92           C  
ATOM  27814  C   LYS F 153     -33.268  84.676-111.732  1.00256.08           C  
ATOM  27815  O   LYS F 153     -32.329  84.945-112.485  1.00253.06           O  
ATOM  27816  CB  LYS F 153     -32.301  85.055-109.459  1.00243.32           C  
ATOM  27817  CG  LYS F 153     -32.683  85.003-107.976  1.00240.16           C  
ATOM  27818  CD  LYS F 153     -31.851  85.985-107.148  1.00234.83           C  
ATOM  27819  CE  LYS F 153     -32.388  86.140-105.729  1.00232.95           C  
ATOM  27820  NZ  LYS F 153     -31.462  86.927-104.856  1.00226.56           N  
ATOM  27821  H   LYS F 153     -31.411  82.762-110.873  1.00  0.00           H  
ATOM  27822  HA  LYS F 153     -34.027  83.867-109.928  1.00  0.00           H  
ATOM  27823 1HB  LYS F 153     -31.227  84.879-109.527  1.00  0.00           H  
ATOM  27824 2HB  LYS F 153     -32.490  86.069-109.811  1.00  0.00           H  
ATOM  27825 1HG  LYS F 153     -33.739  85.252-107.863  1.00  0.00           H  
ATOM  27826 2HG  LYS F 153     -32.523  83.995-107.594  1.00  0.00           H  
ATOM  27827 1HD  LYS F 153     -30.820  85.633-107.093  1.00  0.00           H  
ATOM  27828 2HD  LYS F 153     -31.857  86.963-107.629  1.00  0.00           H  
ATOM  27829 1HE  LYS F 153     -33.352  86.645-105.758  1.00  0.00           H  
ATOM  27830 2HE  LYS F 153     -32.532  85.155-105.285  1.00  0.00           H  
ATOM  27831 1HZ  LYS F 153     -31.856  87.004-103.929  1.00  0.00           H  
ATOM  27832 2HZ  LYS F 153     -30.568  86.459-104.804  1.00  0.00           H  
ATOM  27833 3HZ  LYS F 153     -31.335  87.850-105.245  1.00  0.00           H  
ATOM  27834  N   ILE F 154     -34.541  84.898-112.034  1.00245.69           N  
ATOM  27835  CA  ILE F 154     -34.960  85.528-113.274  1.00253.91           C  
ATOM  27836  C   ILE F 154     -35.544  86.911-112.988  1.00261.91           C  
ATOM  27837  O   ILE F 154     -36.587  87.031-112.323  1.00262.59           O  
ATOM  27838  CB  ILE F 154     -35.962  84.653-114.040  1.00259.17           C  
ATOM  27839  CG1 ILE F 154     -35.336  83.297-114.377  1.00247.24           C  
ATOM  27840  CG2 ILE F 154     -36.434  85.370-115.300  1.00270.85           C  
ATOM  27841  CD1 ILE F 154     -36.289  82.337-115.054  1.00250.40           C  
ATOM  27842  H   ILE F 154     -35.242  84.613-111.366  1.00  0.00           H  
ATOM  27843  HA  ILE F 154     -34.082  85.669-113.904  1.00  0.00           H  
ATOM  27844  HB  ILE F 154     -36.823  84.445-113.405  1.00  0.00           H  
ATOM  27845 1HG1 ILE F 154     -34.478  83.445-115.031  1.00  0.00           H  
ATOM  27846 2HG1 ILE F 154     -34.972  82.827-113.463  1.00  0.00           H  
ATOM  27847 1HG2 ILE F 154     -37.143  84.738-115.834  1.00  0.00           H  
ATOM  27848 2HG2 ILE F 154     -36.917  86.307-115.026  1.00  0.00           H  
ATOM  27849 3HG2 ILE F 154     -35.578  85.578-115.943  1.00  0.00           H  
ATOM  27850 1HD1 ILE F 154     -35.774  81.399-115.261  1.00  0.00           H  
ATOM  27851 2HD1 ILE F 154     -37.140  82.147-114.400  1.00  0.00           H  
ATOM  27852 3HD1 ILE F 154     -36.640  82.772-115.989  1.00  0.00           H  
ATOM  27853  N   ASP F 155     -34.765  87.940-113.313  1.00254.94           N  
ATOM  27854  CA  ASP F 155     -35.143  89.326-113.054  1.00256.73           C  
ATOM  27855  C   ASP F 155     -35.399  89.529-111.575  1.00251.11           C  
ATOM  27856  O   ASP F 155     -36.411  90.114-111.185  1.00253.50           O  
ATOM  27857  CB  ASP F 155     -36.372  89.722-113.884  1.00265.37           C  
ATOM  27858  CG  ASP F 155     -36.067  89.820-115.371  1.00270.82           C  
ATOM  27859  OD1 ASP F 155     -34.914  90.149-115.723  1.00267.79           O  
ATOM  27860  OD2 ASP F 155     -36.977  89.558-116.189  1.00277.42           O  
ATOM  27861  H   ASP F 155     -33.878  87.746-113.756  1.00  0.00           H  
ATOM  27862  HA  ASP F 155     -34.311  89.971-113.340  1.00  0.00           H  
ATOM  27863 1HB  ASP F 155     -37.164  88.987-113.735  1.00  0.00           H  
ATOM  27864 2HB  ASP F 155     -36.750  90.685-113.538  1.00  0.00           H  
ATOM  27865  N   GLY F 156     -34.488  89.042-110.746  1.00258.30           N  
ATOM  27866  CA  GLY F 156     -34.628  89.258-109.323  1.00252.67           C  
ATOM  27867  C   GLY F 156     -35.458  88.175-108.654  1.00252.49           C  
ATOM  27868  O   GLY F 156     -35.223  87.864-107.483  1.00245.53           O  
ATOM  27869  H   GLY F 156     -33.694  88.520-111.089  1.00  0.00           H  
ATOM  27870 1HA  GLY F 156     -33.641  89.288-108.861  1.00  0.00           H  
ATOM  27871 2HA  GLY F 156     -35.095  90.226-109.146  1.00  0.00           H  
ATOM  27872  N   SER F 157     -36.481  87.661-109.351  1.00257.02           N  
ATOM  27873  CA  SER F 157     -37.365  86.662-108.720  1.00254.37           C  
ATOM  27874  C   SER F 157     -36.939  85.228-108.994  1.00251.27           C  
ATOM  27875  O   SER F 157     -36.752  84.835-110.156  1.00252.02           O  
ATOM  27876  CB  SER F 157     -38.803  86.845-109.185  1.00260.33           C  
ATOM  27877  OG  SER F 157     -38.840  86.970-110.589  1.00271.11           O  
ATOM  27878  H   SER F 157     -36.660  87.945-110.304  1.00  0.00           H  
ATOM  27879  HA  SER F 157     -37.330  86.803-107.639  1.00  0.00           H  
ATOM  27880 1HB  SER F 157     -39.400  85.991-108.867  1.00  0.00           H  
ATOM  27881 2HB  SER F 157     -39.226  87.732-108.716  1.00  0.00           H  
ATOM  27882  HG  SER F 157     -37.929  86.905-110.885  1.00  0.00           H  
ATOM  27883  N   GLU F 158     -36.923  84.412-107.943  1.00259.05           N  
ATOM  27884  CA  GLU F 158     -36.392  83.069-108.082  1.00253.18           C  
ATOM  27885  C   GLU F 158     -37.309  82.159-108.892  1.00257.56           C  
ATOM  27886  O   GLU F 158     -38.534  82.277-108.860  1.00264.08           O  
ATOM  27887  CB  GLU F 158     -36.112  82.456-106.691  1.00244.46           C  
ATOM  27888  CG  GLU F 158     -37.324  82.241-105.781  1.00243.20           C  
ATOM  27889  CD  GLU F 158     -36.942  81.634-104.432  1.00233.78           C  
ATOM  27890  OE1 GLU F 158     -35.846  81.040-104.335  1.00228.99           O  
ATOM  27891  OE2 GLU F 158     -37.744  81.726-103.476  1.00231.21           O  
ATOM  27892  H   GLU F 158     -37.275  84.711-107.045  1.00  0.00           H  
ATOM  27893  HA  GLU F 158     -35.454  83.123-108.636  1.00  0.00           H  
ATOM  27894 1HB  GLU F 158     -35.634  81.484-106.811  1.00  0.00           H  
ATOM  27895 2HB  GLU F 158     -35.419  83.096-106.144  1.00  0.00           H  
ATOM  27896 1HG  GLU F 158     -37.814  83.200-105.613  1.00  0.00           H  
ATOM  27897 2HG  GLU F 158     -38.032  81.585-106.286  1.00  0.00           H  
ATOM  27898  N   ARG F 159     -36.669  81.254-109.625  1.00249.00           N  
ATOM  27899  CA  ARG F 159     -37.313  80.223-110.411  1.00250.54           C  
ATOM  27900  C   ARG F 159     -36.872  78.857-109.896  1.00238.56           C  
ATOM  27901  O   ARG F 159     -35.715  78.686-109.513  1.00229.97           O  
ATOM  27902  CB  ARG F 159     -36.968  80.393-111.899  1.00254.58           C  
ATOM  27903  CG  ARG F 159     -37.400  79.223-112.764  1.00252.50           C  
ATOM  27904  CD  ARG F 159     -38.574  79.598-113.643  1.00264.00           C  
ATOM  27905  NE  ARG F 159     -39.086  78.453-114.390  1.00260.41           N  
ATOM  27906  CZ  ARG F 159     -39.895  78.554-115.438  1.00267.80           C  
ATOM  27907  NH1 ARG F 159     -40.279  79.751-115.861  1.00280.34           N  
ATOM  27908  NH2 ARG F 159     -40.318  77.463-116.062  1.00262.48           N  
ATOM  27909  H   ARG F 159     -35.661  81.309-109.618  1.00  0.00           H  
ATOM  27910  HA  ARG F 159     -38.392  80.318-110.289  1.00  0.00           H  
ATOM  27911 1HB  ARG F 159     -37.445  81.294-112.282  1.00  0.00           H  
ATOM  27912 2HB  ARG F 159     -35.891  80.520-112.011  1.00  0.00           H  
ATOM  27913 1HG  ARG F 159     -36.571  78.917-113.403  1.00  0.00           H  
ATOM  27914 2HG  ARG F 159     -37.695  78.388-112.127  1.00  0.00           H  
ATOM  27915 1HD  ARG F 159     -39.381  79.989-113.024  1.00  0.00           H  
ATOM  27916 2HD  ARG F 159     -38.264  80.359-114.358  1.00  0.00           H  
ATOM  27917  HE  ARG F 159     -38.805  77.530-114.087  1.00  0.00           H  
ATOM  27918 1HH1 ARG F 159     -39.956  80.582-115.386  1.00  0.00           H  
ATOM  27919 2HH1 ARG F 159     -40.894  79.832-116.658  1.00  0.00           H  
ATOM  27920 1HH2 ARG F 159     -40.025  76.551-115.740  1.00  0.00           H  
ATOM  27921 2HH2 ARG F 159     -40.933  77.543-116.858  1.00  0.00           H  
ATOM  27922  N   GLN F 160     -37.801  77.904-109.873  1.00258.87           N  
ATOM  27923  CA  GLN F 160     -37.541  76.557-109.360  1.00247.72           C  
ATOM  27924  C   GLN F 160     -37.922  75.481-110.388  1.00245.42           C  
ATOM  27925  O   GLN F 160     -37.392  74.370-110.365  1.00235.84           O  
ATOM  27926  CB  GLN F 160     -38.275  76.319-108.031  1.00246.58           C  
ATOM  27927  CG  GLN F 160     -37.791  77.219-106.889  1.00247.87           C  
ATOM  27928  CD  GLN F 160     -38.589  77.063-105.598  1.00247.91           C  
ATOM  27929  OE1 GLN F 160     -39.765  76.696-105.608  1.00250.89           O  
ATOM  27930  NE2 GLN F 160     -37.935  77.335-104.471  1.00244.07           N  
ATOM  27931  H   GLN F 160     -38.721  78.127-110.226  1.00  0.00           H  
ATOM  27932  HA  GLN F 160     -36.470  76.455-109.183  1.00  0.00           H  
ATOM  27933 1HB  GLN F 160     -39.343  76.489-108.170  1.00  0.00           H  
ATOM  27934 2HB  GLN F 160     -38.146  75.281-107.725  1.00  0.00           H  
ATOM  27935 1HG  GLN F 160     -36.752  76.976-106.664  1.00  0.00           H  
ATOM  27936 2HG  GLN F 160     -37.872  78.260-107.201  1.00  0.00           H  
ATOM  27937 1HE2 GLN F 160     -38.401  77.252-103.589  1.00  0.00           H  
ATOM  27938 2HE2 GLN F 160     -36.978  77.622-104.505  1.00  0.00           H  
ATOM  27939  N   ASN F 161     -38.830  75.826-111.298  1.00244.60           N  
ATOM  27940  CA  ASN F 161     -39.383  74.865-112.251  1.00242.88           C  
ATOM  27941  C   ASN F 161     -38.591  74.773-113.553  1.00240.81           C  
ATOM  27942  O   ASN F 161     -38.172  75.786-114.117  1.00246.53           O  
ATOM  27943  CB  ASN F 161     -40.835  75.226-112.564  1.00252.86           C  
ATOM  27944  CG  ASN F 161     -41.700  75.283-111.321  1.00255.39           C  
ATOM  27945  OD1 ASN F 161     -41.392  74.662-110.304  1.00248.46           O  
ATOM  27946  ND2 ASN F 161     -42.785  76.046-111.394  1.00265.03           N  
ATOM  27947  H   ASN F 161     -39.145  76.785-111.328  1.00  0.00           H  
ATOM  27948  HA  ASN F 161     -39.353  73.872-111.799  1.00  0.00           H  
ATOM  27949 1HB  ASN F 161     -40.870  76.196-113.062  1.00  0.00           H  
ATOM  27950 2HB  ASN F 161     -41.253  74.490-113.251  1.00  0.00           H  
ATOM  27951 1HD2 ASN F 161     -43.396  76.124-110.605  1.00  0.00           H  
ATOM  27952 2HD2 ASN F 161     -42.991  76.542-112.237  1.00  0.00           H  
ATOM  27953  N   GLY F 162     -38.403  73.543-114.027  1.00241.02           N  
ATOM  27954  CA  GLY F 162     -37.613  73.271-115.216  1.00237.75           C  
ATOM  27955  C   GLY F 162     -36.148  73.010-114.922  1.00228.90           C  
ATOM  27956  O   GLY F 162     -35.377  72.629-115.803  1.00224.30           O  
ATOM  27957  H   GLY F 162     -38.831  72.772-113.534  1.00  0.00           H  
ATOM  27958 1HA  GLY F 162     -38.022  72.403-115.734  1.00  0.00           H  
ATOM  27959 2HA  GLY F 162     -37.683  74.116-115.900  1.00  0.00           H  
ATOM  27960  N   VAL F 163     -35.774  73.211-113.665  1.00232.09           N  
ATOM  27961  CA  VAL F 163     -34.421  72.956-113.188  1.00222.80           C  
ATOM  27962  C   VAL F 163     -34.193  71.466-112.922  1.00213.96           C  
ATOM  27963  O   VAL F 163     -35.099  70.756-112.482  1.00214.86           O  
ATOM  27964  CB  VAL F 163     -34.129  73.793-111.927  1.00223.25           C  
ATOM  27965  CG1 VAL F 163     -32.753  73.473-111.365  1.00213.79           C  
ATOM  27966  CG2 VAL F 163     -34.239  75.272-112.252  1.00234.53           C  
ATOM  27967  H   VAL F 163     -36.467  73.557-113.017  1.00  0.00           H  
ATOM  27968  HA  VAL F 163     -33.718  73.246-113.970  1.00  0.00           H  
ATOM  27969  HB  VAL F 163     -34.854  73.535-111.155  1.00  0.00           H  
ATOM  27970 1HG1 VAL F 163     -32.573  74.078-110.476  1.00  0.00           H  
ATOM  27971 2HG1 VAL F 163     -32.705  72.417-111.101  1.00  0.00           H  
ATOM  27972 3HG1 VAL F 163     -31.993  73.696-112.114  1.00  0.00           H  
ATOM  27973 1HG2 VAL F 163     -34.032  75.858-111.357  1.00  0.00           H  
ATOM  27974 2HG2 VAL F 163     -33.518  75.529-113.028  1.00  0.00           H  
ATOM  27975 3HG2 VAL F 163     -35.246  75.493-112.605  1.00  0.00           H  
ATOM  27976  N   LEU F 164     -32.984  70.997-113.223  1.00206.31           N  
ATOM  27977  CA  LEU F 164     -32.520  69.692-112.758  1.00206.16           C  
ATOM  27978  C   LEU F 164     -31.025  69.686-112.488  1.00206.20           C  
ATOM  27979  O   LEU F 164     -30.240  70.274-113.232  1.00207.06           O  
ATOM  27980  CB  LEU F 164     -32.853  68.581-113.750  1.00207.25           C  
ATOM  27981  CG  LEU F 164     -32.454  68.657-115.220  1.00208.83           C  
ATOM  27982  CD1 LEU F 164     -30.979  68.360-115.450  1.00209.47           C  
ATOM  27983  CD2 LEU F 164     -33.278  67.606-115.913  1.00209.82           C  
ATOM  27984  H   LEU F 164     -32.370  71.564-113.791  1.00  0.00           H  
ATOM  27985  HA  LEU F 164     -33.020  69.462-111.817  1.00  0.00           H  
ATOM  27986 1HB  LEU F 164     -32.402  67.655-113.398  1.00  0.00           H  
ATOM  27987 2HB  LEU F 164     -33.935  68.448-113.773  1.00  0.00           H  
ATOM  27988  HG  LEU F 164     -32.673  69.653-115.605  1.00  0.00           H  
ATOM  27989 1HD1 LEU F 164     -30.756  68.430-116.515  1.00  0.00           H  
ATOM  27990 2HD1 LEU F 164     -30.373  69.084-114.905  1.00  0.00           H  
ATOM  27991 3HD1 LEU F 164     -30.751  67.355-115.097  1.00  0.00           H  
ATOM  27992 1HD2 LEU F 164     -33.044  67.603-116.978  1.00  0.00           H  
ATOM  27993 2HD2 LEU F 164     -33.051  66.628-115.489  1.00  0.00           H  
ATOM  27994 3HD2 LEU F 164     -34.337  67.824-115.775  1.00  0.00           H  
ATOM  27995  N   ASN F 165     -30.641  69.057-111.386  1.00200.59           N  
ATOM  27996  CA  ASN F 165     -29.263  69.097-110.939  1.00200.58           C  
ATOM  27997  C   ASN F 165     -28.655  67.714-111.042  1.00200.91           C  
ATOM  27998  O   ASN F 165     -29.365  66.727-111.206  1.00200.96           O  
ATOM  27999  CB  ASN F 165     -29.187  69.584-109.501  1.00199.50           C  
ATOM  28000  CG  ASN F 165     -29.984  70.835-109.282  1.00199.17           C  
ATOM  28001  OD1 ASN F 165     -30.315  71.545-110.231  1.00199.73           O  
ATOM  28002  ND2 ASN F 165     -30.329  71.104-108.030  1.00198.36           N  
ATOM  28003  H   ASN F 165     -31.319  68.539-110.845  1.00  0.00           H  
ATOM  28004  HA  ASN F 165     -28.713  69.794-111.574  1.00  0.00           H  
ATOM  28005 1HB  ASN F 165     -29.558  68.805-108.833  1.00  0.00           H  
ATOM  28006 2HB  ASN F 165     -28.147  69.775-109.236  1.00  0.00           H  
ATOM  28007 1HD2 ASN F 165     -30.861  71.925-107.823  1.00  0.00           H  
ATOM  28008 2HD2 ASN F 165     -30.057  70.486-107.293  1.00  0.00           H  
ATOM  28009  N   SER F 166     -27.336  67.645-110.920  1.00197.99           N  
ATOM  28010  CA  SER F 166     -26.629  66.383-111.038  1.00198.41           C  
ATOM  28011  C   SER F 166     -25.295  66.497-110.321  1.00198.32           C  
ATOM  28012  O   SER F 166     -24.504  67.384-110.634  1.00199.05           O  
ATOM  28013  CB  SER F 166     -26.429  66.022-112.509  1.00199.98           C  
ATOM  28014  OG  SER F 166     -25.840  64.741-112.653  1.00200.50           O  
ATOM  28015  H   SER F 166     -26.810  68.489-110.741  1.00  0.00           H  
ATOM  28016  HA  SER F 166     -27.229  65.604-110.565  1.00  0.00           H  
ATOM  28017 1HB  SER F 166     -27.391  66.038-113.021  1.00  0.00           H  
ATOM  28018 2HB  SER F 166     -25.793  66.768-112.983  1.00  0.00           H  
ATOM  28019  HG  SER F 166     -25.709  64.408-111.762  1.00  0.00           H  
ATOM  28020  N   TRP F 167     -25.028  65.582-109.391  1.00197.61           N  
ATOM  28021  CA  TRP F 167     -23.776  65.603-108.636  1.00197.58           C  
ATOM  28022  C   TRP F 167     -22.731  64.652-109.182  1.00198.53           C  
ATOM  28023  O   TRP F 167     -23.007  63.486-109.444  1.00198.58           O  
ATOM  28024  CB  TRP F 167     -24.030  65.267-107.171  1.00196.33           C  
ATOM  28025  CG  TRP F 167     -24.518  66.416-106.384  1.00195.72           C  
ATOM  28026  CD1 TRP F 167     -23.794  67.171-105.515  1.00195.69           C  
ATOM  28027  CD2 TRP F 167     -25.838  66.960-106.391  1.00195.24           C  
ATOM  28028  NE1 TRP F 167     -24.583  68.150-104.971  1.00195.24           N  
ATOM  28029  CE2 TRP F 167     -25.845  68.043-105.495  1.00194.92           C  
ATOM  28030  CE3 TRP F 167     -27.019  66.634-107.067  1.00195.22           C  
ATOM  28031  CZ2 TRP F 167     -26.985  68.806-105.253  1.00194.51           C  
ATOM  28032  CZ3 TRP F 167     -28.151  67.393-106.828  1.00194.80           C  
ATOM  28033  CH2 TRP F 167     -28.126  68.467-105.928  1.00194.42           C  
ATOM  28034  H   TRP F 167     -25.705  64.856-109.202  1.00  0.00           H  
ATOM  28035  HA  TRP F 167     -23.353  66.606-108.695  1.00  0.00           H  
ATOM  28036 1HB  TRP F 167     -24.766  64.466-107.104  1.00  0.00           H  
ATOM  28037 2HB  TRP F 167     -23.109  64.904-106.716  1.00  0.00           H  
ATOM  28038  HD1 TRP F 167     -22.741  67.019-105.286  1.00  0.00           H  
ATOM  28039  HE1 TRP F 167     -24.285  68.838-104.294  1.00  0.00           H  
ATOM  28040  HE3 TRP F 167     -27.046  65.801-107.769  1.00  0.00           H  
ATOM  28041  HZ2 TRP F 167     -26.984  69.645-104.557  1.00  0.00           H  
ATOM  28042  HZ3 TRP F 167     -29.067  67.133-107.359  1.00  0.00           H  
ATOM  28043  HH2 TRP F 167     -29.037  69.043-105.763  1.00  0.00           H  
ATOM  28044  N   THR F 168     -21.497  65.138-109.219  1.00199.35           N  
ATOM  28045  CA  THR F 168     -20.335  64.304-109.453  1.00200.26           C  
ATOM  28046  C   THR F 168     -20.116  63.415-108.224  1.00199.15           C  
ATOM  28047  O   THR F 168     -20.437  63.819-107.112  1.00198.07           O  
ATOM  28048  CB  THR F 168     -19.097  65.220-109.748  1.00201.64           C  
ATOM  28049  OG1 THR F 168     -18.976  65.467-111.153  1.00203.27           O  
ATOM  28050  CG2 THR F 168     -17.807  64.662-109.214  1.00202.09           C  
ATOM  28051  H   THR F 168     -21.370  66.130-109.078  1.00  0.00           H  
ATOM  28052  HA  THR F 168     -20.531  63.673-110.320  1.00  0.00           H  
ATOM  28053  HB  THR F 168     -19.251  66.198-109.292  1.00  0.00           H  
ATOM  28054  HG1 THR F 168     -19.684  65.016-111.619  1.00  0.00           H  
ATOM  28055 1HG2 THR F 168     -16.990  65.343-109.451  1.00  0.00           H  
ATOM  28056 2HG2 THR F 168     -17.881  64.546-108.133  1.00  0.00           H  
ATOM  28057 3HG2 THR F 168     -17.614  63.692-109.671  1.00  0.00           H  
ATOM  28058  N   ASP F 169     -19.590  62.206-108.415  1.00199.55           N  
ATOM  28059  CA  ASP F 169     -19.195  61.375-107.278  1.00198.69           C  
ATOM  28060  C   ASP F 169     -17.880  61.900-106.750  1.00199.21           C  
ATOM  28061  O   ASP F 169     -17.086  62.426-107.516  1.00200.61           O  
ATOM  28062  CB  ASP F 169     -19.062  59.897-107.657  1.00199.01           C  
ATOM  28063  CG  ASP F 169     -20.399  59.244-107.958  1.00198.55           C  
ATOM  28064  OD1 ASP F 169     -21.149  58.975-106.995  1.00197.34           O  
ATOM  28065  OD2 ASP F 169     -20.682  58.966-109.146  1.00199.61           O  
ATOM  28066  H   ASP F 169     -19.459  61.852-109.352  1.00  0.00           H  
ATOM  28067  HA  ASP F 169     -19.964  61.453-106.509  1.00  0.00           H  
ATOM  28068 1HB  ASP F 169     -18.421  59.802-108.534  1.00  0.00           H  
ATOM  28069 2HB  ASP F 169     -18.583  59.354-106.842  1.00  0.00           H  
ATOM  28070  N   GLN F 170     -17.629  61.728-105.455  1.00198.33           N  
ATOM  28071  CA  GLN F 170     -16.429  62.296-104.850  1.00198.94           C  
ATOM  28072  C   GLN F 170     -15.178  61.994-105.660  1.00200.54           C  
ATOM  28073  O   GLN F 170     -14.874  60.838-105.950  1.00200.74           O  
ATOM  28074  CB  GLN F 170     -16.256  61.766-103.438  1.00197.99           C  
ATOM  28075  CG  GLN F 170     -15.029  62.287-102.759  1.00198.77           C  
ATOM  28076  CD  GLN F 170     -15.068  62.020-101.289  1.00197.88           C  
ATOM  28077  OE1 GLN F 170     -15.097  60.867-100.862  1.00197.23           O  
ATOM  28078  NE2 GLN F 170     -15.077  63.080-100.495  1.00197.98           N  
ATOM  28079  H   GLN F 170     -18.269  61.201-104.878  1.00  0.00           H  
ATOM  28080  HA  GLN F 170     -16.543  63.379-104.808  1.00  0.00           H  
ATOM  28081 1HB  GLN F 170     -17.125  62.038-102.838  1.00  0.00           H  
ATOM  28082 2HB  GLN F 170     -16.202  60.678-103.462  1.00  0.00           H  
ATOM  28083 1HG  GLN F 170     -14.154  61.794-103.184  1.00  0.00           H  
ATOM  28084 2HG  GLN F 170     -14.966  63.363-102.920  1.00  0.00           H  
ATOM  28085 1HE2 GLN F 170     -15.103  62.961 -99.501  1.00  0.00           H  
ATOM  28086 2HE2 GLN F 170     -15.058  64.000-100.888  1.00  0.00           H  
ATOM  28087  N   ASP F 171     -14.454  63.054-106.002  1.00201.84           N  
ATOM  28088  CA  ASP F 171     -13.246  62.940-106.803  1.00203.75           C  
ATOM  28089  C   ASP F 171     -12.198  62.087-106.106  1.00203.94           C  
ATOM  28090  O   ASP F 171     -11.802  62.364-104.971  1.00203.52           O  
ATOM  28091  CB  ASP F 171     -12.675  64.317-107.131  1.00205.25           C  
ATOM  28092  CG  ASP F 171     -11.517  64.244-108.101  1.00207.57           C  
ATOM  28093  OD1 ASP F 171     -11.766  64.134-109.319  1.00208.51           O  
ATOM  28094  OD2 ASP F 171     -10.358  64.277-107.649  1.00208.63           O  
ATOM  28095  H   ASP F 171     -14.756  63.967-105.694  1.00  0.00           H  
ATOM  28096  HA  ASP F 171     -13.497  62.440-107.739  1.00  0.00           H  
ATOM  28097 1HB  ASP F 171     -13.458  64.943-107.561  1.00  0.00           H  
ATOM  28098 2HB  ASP F 171     -12.338  64.799-106.213  1.00  0.00           H  
ATOM  28099  N   SER F 172     -11.782  61.024-106.781  1.00204.64           N  
ATOM  28100  CA  SER F 172     -10.819  60.094-106.215  1.00204.84           C  
ATOM  28101  C   SER F 172      -9.412  60.695-106.090  1.00206.63           C  
ATOM  28102  O   SER F 172      -8.497  60.027-105.609  1.00207.02           O  
ATOM  28103  CB  SER F 172     -10.770  58.821-107.061  1.00205.34           C  
ATOM  28104  OG  SER F 172     -10.246  59.085-108.349  1.00207.46           O  
ATOM  28105  H   SER F 172     -12.142  60.855-107.710  1.00  0.00           H  
ATOM  28106  HA  SER F 172     -11.139  59.836-105.204  1.00  0.00           H  
ATOM  28107 1HB  SER F 172     -10.152  58.075-106.561  1.00  0.00           H  
ATOM  28108 2HB  SER F 172     -11.773  58.407-107.153  1.00  0.00           H  
ATOM  28109  HG  SER F 172     -10.048  60.024-108.367  1.00  0.00           H  
ATOM  28110  N   LYS F 173      -9.238  61.945-106.514  1.00207.83           N  
ATOM  28111  CA  LYS F 173      -7.934  62.601-106.411  1.00209.84           C  
ATOM  28112  C   LYS F 173      -7.912  63.766-105.422  1.00209.61           C  
ATOM  28113  O   LYS F 173      -6.951  63.920-104.668  1.00210.46           O  
ATOM  28114  CB  LYS F 173      -7.481  63.107-107.780  1.00212.20           C  
ATOM  28115  CG  LYS F 173      -7.313  62.028-108.813  1.00213.08           C  
ATOM  28116  CD  LYS F 173      -5.941  61.396-108.709  1.00214.70           C  
ATOM  28117  CE  LYS F 173      -5.571  60.708-110.010  1.00216.62           C  
ATOM  28118  NZ  LYS F 173      -4.222  60.085-109.951  1.00218.40           N  
ATOM  28119  H   LYS F 173     -10.014  62.453-106.914  1.00  0.00           H  
ATOM  28120  HA  LYS F 173      -7.207  61.872-106.051  1.00  0.00           H  
ATOM  28121 1HB  LYS F 173      -8.207  63.826-108.161  1.00  0.00           H  
ATOM  28122 2HB  LYS F 173      -6.528  63.626-107.679  1.00  0.00           H  
ATOM  28123 1HG  LYS F 173      -8.075  61.262-108.666  1.00  0.00           H  
ATOM  28124 2HG  LYS F 173      -7.439  62.454-109.808  1.00  0.00           H  
ATOM  28125 1HD  LYS F 173      -5.202  62.166-108.483  1.00  0.00           H  
ATOM  28126 2HD  LYS F 173      -5.937  60.665-107.901  1.00  0.00           H  
ATOM  28127 1HE  LYS F 173      -6.304  59.934-110.233  1.00  0.00           H  
ATOM  28128 2HE  LYS F 173      -5.584  61.435-110.822  1.00  0.00           H  
ATOM  28129 1HZ  LYS F 173      -4.017  59.640-110.835  1.00  0.00           H  
ATOM  28130 2HZ  LYS F 173      -3.530  60.797-109.764  1.00  0.00           H  
ATOM  28131 3HZ  LYS F 173      -4.202  59.394-109.215  1.00  0.00           H  
ATOM  28132  N   ASP F 174      -8.957  64.590-105.424  1.00208.63           N  
ATOM  28133  CA  ASP F 174      -8.954  65.775-104.574  1.00208.70           C  
ATOM  28134  C   ASP F 174     -10.172  65.823-103.674  1.00206.43           C  
ATOM  28135  O   ASP F 174     -10.374  66.799-102.956  1.00206.36           O  
ATOM  28136  CB  ASP F 174      -8.862  67.059-105.408  1.00210.37           C  
ATOM  28137  CG  ASP F 174     -10.080  67.297-106.292  1.00209.49           C  
ATOM  28138  OD1 ASP F 174     -11.223  66.995-105.891  1.00207.39           O  
ATOM  28139  OD2 ASP F 174      -9.886  67.817-107.409  1.00211.10           O  
ATOM  28140  H   ASP F 174      -9.759  64.407-106.010  1.00  0.00           H  
ATOM  28141  HA  ASP F 174      -8.083  65.730-103.920  1.00  0.00           H  
ATOM  28142 1HB  ASP F 174      -8.746  67.916-104.745  1.00  0.00           H  
ATOM  28143 2HB  ASP F 174      -7.978  67.017-106.045  1.00  0.00           H  
ATOM  28144  N   SER F 175     -10.984  64.773-103.729  1.00204.79           N  
ATOM  28145  CA  SER F 175     -12.047  64.595-102.755  1.00202.81           C  
ATOM  28146  C   SER F 175     -13.096  65.699-102.739  1.00202.24           C  
ATOM  28147  O   SER F 175     -13.866  65.811-101.785  1.00201.01           O  
ATOM  28148  CB  SER F 175     -11.410  64.509-101.381  1.00202.76           C  
ATOM  28149  OG  SER F 175     -10.317  63.610-101.408  1.00203.51           O  
ATOM  28150  H   SER F 175     -10.864  64.084-104.458  1.00  0.00           H  
ATOM  28151  HA  SER F 175     -12.571  63.665-102.980  1.00  0.00           H  
ATOM  28152 1HB  SER F 175     -11.074  65.499-101.073  1.00  0.00           H  
ATOM  28153 2HB  SER F 175     -12.152  64.176-100.657  1.00  0.00           H  
ATOM  28154  HG  SER F 175     -10.265  63.284-102.309  1.00  0.00           H  
ATOM  28155  N   THR F 176     -13.160  66.480-103.804  1.00203.22           N  
ATOM  28156  CA  THR F 176     -14.218  67.465-103.941  1.00202.66           C  
ATOM  28157  C   THR F 176     -15.430  66.889-104.650  1.00201.48           C  
ATOM  28158  O   THR F 176     -15.387  65.780-105.188  1.00201.37           O  
ATOM  28159  CB  THR F 176     -13.732  68.707-104.711  1.00204.41           C  
ATOM  28160  OG1 THR F 176     -13.318  68.323-106.028  1.00205.59           O  
ATOM  28161  CG2 THR F 176     -12.565  69.360-103.991  1.00205.86           C  
ATOM  28162  H   THR F 176     -12.468  66.396-104.535  1.00  0.00           H  
ATOM  28163  HA  THR F 176     -14.527  67.781-102.945  1.00  0.00           H  
ATOM  28164  HB  THR F 176     -14.547  69.426-104.794  1.00  0.00           H  
ATOM  28165  HG1 THR F 176     -13.436  67.376-106.137  1.00  0.00           H  
ATOM  28166 1HG2 THR F 176     -12.236  70.236-104.550  1.00  0.00           H  
ATOM  28167 2HG2 THR F 176     -12.878  69.663-102.992  1.00  0.00           H  
ATOM  28168 3HG2 THR F 176     -11.743  68.650-103.913  1.00  0.00           H  
ATOM  28169  N   TYR F 177     -16.512  67.657-104.637  1.00200.89           N  
ATOM  28170  CA  TYR F 177     -17.661  67.340-105.464  1.00200.17           C  
ATOM  28171  C   TYR F 177     -17.889  68.470-106.446  1.00201.08           C  
ATOM  28172  O   TYR F 177     -17.477  69.606-106.216  1.00201.85           O  
ATOM  28173  CB  TYR F 177     -18.921  67.128-104.620  1.00198.51           C  
ATOM  28174  CG  TYR F 177     -18.827  66.013-103.609  1.00197.64           C  
ATOM  28175  CD1 TYR F 177     -18.212  66.205-102.379  1.00197.64           C  
ATOM  28176  CD2 TYR F 177     -19.355  64.762-103.890  1.00197.00           C  
ATOM  28177  CE1 TYR F 177     -18.134  65.176-101.455  1.00196.93           C  
ATOM  28178  CE2 TYR F 177     -19.278  63.732-102.979  1.00196.30           C  
ATOM  28179  CZ  TYR F 177     -18.669  63.941-101.766  1.00196.23           C  
ATOM  28180  OH  TYR F 177     -18.601  62.903-100.865  1.00195.61           O  
ATOM  28181  H   TYR F 177     -16.542  68.475-104.045  1.00  0.00           H  
ATOM  28182  HA  TYR F 177     -17.455  66.415-106.003  1.00  0.00           H  
ATOM  28183 1HB  TYR F 177     -19.155  68.046-104.079  1.00  0.00           H  
ATOM  28184 2HB  TYR F 177     -19.765  66.910-105.274  1.00  0.00           H  
ATOM  28185  HD1 TYR F 177     -17.782  67.176-102.130  1.00  0.00           H  
ATOM  28186  HD2 TYR F 177     -19.842  64.579-104.848  1.00  0.00           H  
ATOM  28187  HE1 TYR F 177     -17.648  65.342-100.494  1.00  0.00           H  
ATOM  28188  HE2 TYR F 177     -19.699  62.756-103.223  1.00  0.00           H  
ATOM  28189  HH  TYR F 177     -19.020  62.125-101.242  1.00  0.00           H  
ATOM  28190  N   SER F 178     -18.557  68.144-107.541  1.00200.99           N  
ATOM  28191  CA  SER F 178     -19.018  69.144-108.480  1.00201.68           C  
ATOM  28192  C   SER F 178     -20.472  68.862-108.796  1.00200.55           C  
ATOM  28193  O   SER F 178     -20.959  67.759-108.546  1.00199.65           O  
ATOM  28194  CB  SER F 178     -18.165  69.126-109.746  1.00203.61           C  
ATOM  28195  OG  SER F 178     -16.820  69.452-109.446  1.00204.90           O  
ATOM  28196  H   SER F 178     -18.750  67.170-107.725  1.00  0.00           H  
ATOM  28197  HA  SER F 178     -18.926  70.126-108.013  1.00  0.00           H  
ATOM  28198 1HB  SER F 178     -18.213  68.138-110.203  1.00  0.00           H  
ATOM  28199 2HB  SER F 178     -18.567  69.839-110.465  1.00  0.00           H  
ATOM  28200  HG  SER F 178     -16.790  69.605-108.499  1.00  0.00           H  
ATOM  28201  N   MET F 179     -21.173  69.857-109.323  1.00202.47           N  
ATOM  28202  CA  MET F 179     -22.549  69.637-109.733  1.00201.67           C  
ATOM  28203  C   MET F 179     -22.998  70.595-110.833  1.00202.52           C  
ATOM  28204  O   MET F 179     -22.356  71.614-111.098  1.00203.55           O  
ATOM  28205  CB  MET F 179     -23.470  69.755-108.521  1.00200.10           C  
ATOM  28206  CG  MET F 179     -23.686  71.170-108.055  1.00200.01           C  
ATOM  28207  SD  MET F 179     -25.383  71.405-107.515  1.00198.67           S  
ATOM  28208  CE  MET F 179     -26.174  71.828-109.062  1.00199.29           C  
ATOM  28209  H   MET F 179     -20.764  70.772-109.445  1.00  0.00           H  
ATOM  28210  HA  MET F 179     -22.630  68.631-110.145  1.00  0.00           H  
ATOM  28211 1HB  MET F 179     -24.442  69.325-108.759  1.00  0.00           H  
ATOM  28212 2HB  MET F 179     -23.054  69.184-107.690  1.00  0.00           H  
ATOM  28213 1HG  MET F 179     -23.008  71.389-107.231  1.00  0.00           H  
ATOM  28214 2HG  MET F 179     -23.465  71.859-108.870  1.00  0.00           H  
ATOM  28215 1HE  MET F 179     -27.236  72.004-108.891  1.00  0.00           H  
ATOM  28216 2HE  MET F 179     -25.717  72.730-109.470  1.00  0.00           H  
ATOM  28217 3HE  MET F 179     -26.052  71.007-109.770  1.00  0.00           H  
ATOM  28218  N   SER F 180     -24.128  70.261-111.446  1.00200.41           N  
ATOM  28219  CA  SER F 180     -24.560  70.893-112.683  1.00201.42           C  
ATOM  28220  C   SER F 180     -26.053  71.174-112.655  1.00200.44           C  
ATOM  28221  O   SER F 180     -26.863  70.249-112.699  1.00199.93           O  
ATOM  28222  CB  SER F 180     -24.209  70.005-113.878  1.00202.83           C  
ATOM  28223  OG  SER F 180     -24.503  70.649-115.103  1.00204.12           O  
ATOM  28224  H   SER F 180     -24.704  69.541-111.034  1.00  0.00           H  
ATOM  28225  HA  SER F 180     -24.037  71.845-112.786  1.00  0.00           H  
ATOM  28226 1HB  SER F 180     -23.149  69.753-113.845  1.00  0.00           H  
ATOM  28227 2HB  SER F 180     -24.769  69.073-113.815  1.00  0.00           H  
ATOM  28228  HG  SER F 180     -24.861  71.509-114.871  1.00  0.00           H  
ATOM  28229  N   SER F 181     -26.412  72.449-112.566  1.00208.63           N  
ATOM  28230  CA  SER F 181     -27.800  72.865-112.729  1.00208.01           C  
ATOM  28231  C   SER F 181     -28.122  73.226-114.175  1.00209.26           C  
ATOM  28232  O   SER F 181     -27.359  73.927-114.832  1.00210.51           O  
ATOM  28233  CB  SER F 181     -28.102  74.061-111.824  1.00207.23           C  
ATOM  28234  OG  SER F 181     -28.422  73.639-110.512  1.00205.99           O  
ATOM  28235  H   SER F 181     -25.707  73.148-112.381  1.00  0.00           H  
ATOM  28236  HA  SER F 181     -28.446  72.035-112.441  1.00  0.00           H  
ATOM  28237 1HB  SER F 181     -27.236  74.722-111.794  1.00  0.00           H  
ATOM  28238 2HB  SER F 181     -28.934  74.629-112.238  1.00  0.00           H  
ATOM  28239  HG  SER F 181     -28.367  72.680-110.522  1.00  0.00           H  
ATOM  28240  N   THR F 182     -29.260  72.750-114.670  1.00210.62           N  
ATOM  28241  CA  THR F 182     -29.707  73.120-116.006  1.00211.86           C  
ATOM  28242  C   THR F 182     -31.156  73.590-115.972  1.00211.14           C  
ATOM  28243  O   THR F 182     -32.073  72.792-115.774  1.00210.62           O  
ATOM  28244  CB  THR F 182     -29.569  71.954-116.984  1.00213.12           C  
ATOM  28245  OG1 THR F 182     -28.202  71.525-117.023  1.00213.91           O  
ATOM  28246  CG2 THR F 182     -30.010  72.379-118.370  1.00214.65           C  
ATOM  28247  H   THR F 182     -29.827  72.123-114.118  1.00  0.00           H  
ATOM  28248  HA  THR F 182     -29.084  73.940-116.364  1.00  0.00           H  
ATOM  28249  HB  THR F 182     -30.188  71.122-116.648  1.00  0.00           H  
ATOM  28250  HG1 THR F 182     -27.680  72.067-116.426  1.00  0.00           H  
ATOM  28251 1HG2 THR F 182     -29.907  71.540-119.058  1.00  0.00           H  
ATOM  28252 2HG2 THR F 182     -31.052  72.698-118.339  1.00  0.00           H  
ATOM  28253 3HG2 THR F 182     -29.388  73.206-118.712  1.00  0.00           H  
ATOM  28254  N   LEU F 183     -31.360  74.882-116.200  1.00216.71           N  
ATOM  28255  CA  LEU F 183     -32.698  75.451-116.317  1.00216.26           C  
ATOM  28256  C   LEU F 183     -33.161  75.475-117.767  1.00219.89           C  
ATOM  28257  O   LEU F 183     -32.521  76.092-118.609  1.00222.65           O  
ATOM  28258  CB  LEU F 183     -32.740  76.859-115.728  1.00222.12           C  
ATOM  28259  CG  LEU F 183     -34.007  77.663-116.021  1.00235.56           C  
ATOM  28260  CD1 LEU F 183     -35.256  76.915-115.551  1.00237.12           C  
ATOM  28261  CD2 LEU F 183     -33.920  79.035-115.376  1.00241.86           C  
ATOM  28262  H   LEU F 183     -30.558  75.488-116.295  1.00  0.00           H  
ATOM  28263  HA  LEU F 183     -33.391  74.822-115.760  1.00  0.00           H  
ATOM  28264 1HB  LEU F 183     -32.637  76.786-114.647  1.00  0.00           H  
ATOM  28265 2HB  LEU F 183     -31.892  77.424-116.116  1.00  0.00           H  
ATOM  28266  HG  LEU F 183     -34.121  77.783-117.099  1.00  0.00           H  
ATOM  28267 1HD1 LEU F 183     -36.142  77.511-115.773  1.00  0.00           H  
ATOM  28268 2HD1 LEU F 183     -35.324  75.959-116.069  1.00  0.00           H  
ATOM  28269 3HD1 LEU F 183     -35.194  76.743-114.477  1.00  0.00           H  
ATOM  28270 1HD2 LEU F 183     -34.829  79.598-115.593  1.00  0.00           H  
ATOM  28271 2HD2 LEU F 183     -33.811  78.924-114.297  1.00  0.00           H  
ATOM  28272 3HD2 LEU F 183     -33.058  79.570-115.774  1.00  0.00           H  
ATOM  28273  N   THR F 184     -34.268  74.808-118.067  1.00224.71           N  
ATOM  28274  CA  THR F 184     -34.741  74.787-119.444  1.00229.02           C  
ATOM  28275  C   THR F 184     -36.063  75.530-119.607  1.00240.68           C  
ATOM  28276  O   THR F 184     -37.056  75.224-118.946  1.00241.83           O  
ATOM  28277  CB  THR F 184     -34.922  73.341-119.954  1.00221.13           C  
ATOM  28278  OG1 THR F 184     -33.688  72.624-119.830  1.00212.15           O  
ATOM  28279  CG2 THR F 184     -35.368  73.340-121.411  1.00225.50           C  
ATOM  28280  H   THR F 184     -34.792  74.313-117.359  1.00  0.00           H  
ATOM  28281  HA  THR F 184     -33.999  75.280-120.072  1.00  0.00           H  
ATOM  28282  HB  THR F 184     -35.674  72.833-119.350  1.00  0.00           H  
ATOM  28283  HG1 THR F 184     -33.019  73.202-119.456  1.00  0.00           H  
ATOM  28284 1HG2 THR F 184     -35.491  72.313-121.753  1.00  0.00           H  
ATOM  28285 2HG2 THR F 184     -36.317  73.869-121.501  1.00  0.00           H  
ATOM  28286 3HG2 THR F 184     -34.616  73.838-122.022  1.00  0.00           H  
ATOM  28287  N   LEU F 185     -36.038  76.542-120.474  1.00231.17           N  
ATOM  28288  CA  LEU F 185     -37.229  77.273-120.904  1.00243.53           C  
ATOM  28289  C   LEU F 185     -37.431  77.128-122.412  1.00245.99           C  
ATOM  28290  O   LEU F 185     -36.549  76.619-123.115  1.00238.80           O  
ATOM  28291  CB  LEU F 185     -37.114  78.750-120.536  1.00253.68           C  
ATOM  28292  CG  LEU F 185     -36.567  79.009-119.134  1.00250.91           C  
ATOM  28293  CD1 LEU F 185     -36.023  80.425-119.016  1.00258.10           C  
ATOM  28294  CD2 LEU F 185     -37.630  78.730-118.081  1.00253.67           C  
ATOM  28295  H   LEU F 185     -35.137  76.807-120.846  1.00  0.00           H  
ATOM  28296  HA  LEU F 185     -38.095  76.854-120.393  1.00  0.00           H  
ATOM  28297 1HB  LEU F 185     -36.459  79.237-121.256  1.00  0.00           H  
ATOM  28298 2HB  LEU F 185     -38.102  79.204-120.609  1.00  0.00           H  
ATOM  28299  HG  LEU F 185     -35.711  78.358-118.951  1.00  0.00           H  
ATOM  28300 1HD1 LEU F 185     -35.639  80.585-118.008  1.00  0.00           H  
ATOM  28301 2HD1 LEU F 185     -35.218  80.567-119.737  1.00  0.00           H  
ATOM  28302 3HD1 LEU F 185     -36.821  81.139-119.217  1.00  0.00           H  
ATOM  28303 1HD2 LEU F 185     -37.219  78.920-117.089  1.00  0.00           H  
ATOM  28304 2HD2 LEU F 185     -38.488  79.381-118.249  1.00  0.00           H  
ATOM  28305 3HD2 LEU F 185     -37.945  77.689-118.149  1.00  0.00           H  
ATOM  28306  N   THR F 186     -38.571  77.598-122.917  1.00241.17           N  
ATOM  28307  CA  THR F 186     -38.730  77.756-124.361  1.00244.56           C  
ATOM  28308  C   THR F 186     -37.962  78.995-124.800  1.00248.24           C  
ATOM  28309  O   THR F 186     -37.690  79.882-123.988  1.00249.73           O  
ATOM  28310  CB  THR F 186     -40.212  77.864-124.786  1.00249.70           C  
ATOM  28311  OG1 THR F 186     -40.847  78.944-124.092  1.00254.65           O  
ATOM  28312  CG2 THR F 186     -40.944  76.561-124.492  1.00246.11           C  
ATOM  28313  H   THR F 186     -39.336  77.850-122.307  1.00  0.00           H  
ATOM  28314  HA  THR F 186     -38.308  76.879-124.853  1.00  0.00           H  
ATOM  28315  HB  THR F 186     -40.270  78.076-125.854  1.00  0.00           H  
ATOM  28316  HG1 THR F 186     -40.211  79.368-123.511  1.00  0.00           H  
ATOM  28317 1HG2 THR F 186     -41.986  76.652-124.797  1.00  0.00           H  
ATOM  28318 2HG2 THR F 186     -40.474  75.747-125.044  1.00  0.00           H  
ATOM  28319 3HG2 THR F 186     -40.896  76.350-123.424  1.00  0.00           H  
ATOM  28320  N   LYS F 187     -37.590  79.042-126.077  1.00243.50           N  
ATOM  28321  CA  LYS F 187     -36.973  80.229-126.666  1.00247.87           C  
ATOM  28322  C   LYS F 187     -37.784  81.500-126.411  1.00254.60           C  
ATOM  28323  O   LYS F 187     -37.235  82.521-125.993  1.00256.76           O  
ATOM  28324  CB  LYS F 187     -36.769  80.022-128.169  1.00249.50           C  
ATOM  28325  CG  LYS F 187     -36.148  81.209-128.887  1.00254.52           C  
ATOM  28326  CD  LYS F 187     -35.722  80.834-130.298  1.00255.06           C  
ATOM  28327  CE  LYS F 187     -35.042  81.997-131.000  1.00260.11           C  
ATOM  28328  NZ  LYS F 187     -36.029  83.009-131.467  1.00267.56           N  
ATOM  28329  H   LYS F 187     -37.741  78.228-126.655  1.00  0.00           H  
ATOM  28330  HA  LYS F 187     -36.001  80.383-126.196  1.00  0.00           H  
ATOM  28331 1HB  LYS F 187     -36.125  79.157-128.333  1.00  0.00           H  
ATOM  28332 2HB  LYS F 187     -37.729  79.810-128.641  1.00  0.00           H  
ATOM  28333 1HG  LYS F 187     -36.872  82.023-128.937  1.00  0.00           H  
ATOM  28334 2HG  LYS F 187     -35.277  81.555-128.332  1.00  0.00           H  
ATOM  28335 1HD  LYS F 187     -35.031  79.991-130.258  1.00  0.00           H  
ATOM  28336 2HD  LYS F 187     -36.597  80.536-130.875  1.00  0.00           H  
ATOM  28337 1HE  LYS F 187     -34.341  82.475-130.317  1.00  0.00           H  
ATOM  28338 2HE  LYS F 187     -34.482  81.627-131.859  1.00  0.00           H  
ATOM  28339 1HZ  LYS F 187     -35.544  83.766-131.928  1.00  0.00           H  
ATOM  28340 2HZ  LYS F 187     -36.673  82.578-132.115  1.00  0.00           H  
ATOM  28341 3HZ  LYS F 187     -36.541  83.371-130.675  1.00  0.00           H  
ATOM  28342  N   ASP F 188     -39.084  81.425-126.680  1.00250.83           N  
ATOM  28343  CA  ASP F 188     -40.030  82.510-126.417  1.00259.76           C  
ATOM  28344  C   ASP F 188     -39.881  83.120-125.021  1.00261.24           C  
ATOM  28345  O   ASP F 188     -39.568  84.310-124.869  1.00265.06           O  
ATOM  28346  CB  ASP F 188     -41.455  81.998-126.604  1.00258.95           C  
ATOM  28347  CG  ASP F 188     -41.655  81.343-127.949  1.00257.32           C  
ATOM  28348  OD1 ASP F 188     -40.868  81.638-128.873  1.00258.24           O  
ATOM  28349  OD2 ASP F 188     -42.586  80.524-128.079  1.00254.04           O  
ATOM  28350  H   ASP F 188     -39.422  80.565-127.088  1.00  0.00           H  
ATOM  28351  HA  ASP F 188     -39.842  83.313-127.130  1.00  0.00           H  
ATOM  28352 1HB  ASP F 188     -41.689  81.277-125.820  1.00  0.00           H  
ATOM  28353 2HB  ASP F 188     -42.156  82.828-126.505  1.00  0.00           H  
ATOM  28354  N   GLU F 189     -40.123  82.291-124.007  1.00262.12           N  
ATOM  28355  CA  GLU F 189     -40.122  82.754-122.624  1.00263.36           C  
ATOM  28356  C   GLU F 189     -38.742  83.262-122.254  1.00262.88           C  
ATOM  28357  O   GLU F 189     -38.615  84.206-121.470  1.00264.28           O  
ATOM  28358  CB  GLU F 189     -40.557  81.650-121.668  1.00256.36           C  
ATOM  28359  CG  GLU F 189     -40.817  82.168-120.271  1.00258.31           C  
ATOM  28360  CD  GLU F 189     -41.290  81.091-119.330  1.00252.61           C  
ATOM  28361  OE1 GLU F 189     -40.967  79.908-119.567  1.00245.45           O  
ATOM  28362  OE2 GLU F 189     -41.982  81.431-118.349  1.00253.31           O  
ATOM  28363  H   GLU F 189     -40.312  81.318-124.200  1.00  0.00           H  
ATOM  28364  HA  GLU F 189     -40.829  83.580-122.535  1.00  0.00           H  
ATOM  28365 1HB  GLU F 189     -41.465  81.179-122.045  1.00  0.00           H  
ATOM  28366 2HB  GLU F 189     -39.784  80.883-121.623  1.00  0.00           H  
ATOM  28367 1HG  GLU F 189     -39.898  82.602-119.879  1.00  0.00           H  
ATOM  28368 2HG  GLU F 189     -41.566  82.957-120.321  1.00  0.00           H  
ATOM  28369  N   TYR F 190     -37.712  82.623-122.805  1.00259.40           N  
ATOM  28370  CA  TYR F 190     -36.346  83.024-122.513  1.00256.50           C  
ATOM  28371  C   TYR F 190     -36.215  84.452-122.986  1.00262.61           C  
ATOM  28372  O   TYR F 190     -35.582  85.283-122.336  1.00262.58           O  
ATOM  28373  CB  TYR F 190     -35.340  82.112-123.227  1.00251.42           C  
ATOM  28374  CG  TYR F 190     -33.891  82.553-123.135  1.00249.05           C  
ATOM  28375  CD1 TYR F 190     -33.243  82.663-121.914  1.00245.28           C  
ATOM  28376  CD2 TYR F 190     -33.168  82.847-124.286  1.00250.73           C  
ATOM  28377  CE1 TYR F 190     -31.917  83.064-121.842  1.00245.93           C  
ATOM  28378  CE2 TYR F 190     -31.846  83.245-124.224  1.00249.48           C  
ATOM  28379  CZ  TYR F 190     -31.225  83.353-123.000  1.00248.20           C  
ATOM  28380  OH  TYR F 190     -29.910  83.753-122.931  1.00249.42           O  
ATOM  28381  H   TYR F 190     -37.874  81.850-123.434  1.00  0.00           H  
ATOM  28382  HA  TYR F 190     -36.183  82.940-121.438  1.00  0.00           H  
ATOM  28383 1HB  TYR F 190     -35.403  81.105-122.812  1.00  0.00           H  
ATOM  28384 2HB  TYR F 190     -35.595  82.046-124.284  1.00  0.00           H  
ATOM  28385  HD1 TYR F 190     -33.776  82.433-120.991  1.00  0.00           H  
ATOM  28386  HD2 TYR F 190     -33.643  82.767-125.264  1.00  0.00           H  
ATOM  28387  HE1 TYR F 190     -31.424  83.145-120.874  1.00  0.00           H  
ATOM  28388  HE2 TYR F 190     -31.301  83.472-125.141  1.00  0.00           H  
ATOM  28389  HH  TYR F 190     -29.579  83.915-123.818  1.00  0.00           H  
ATOM  28390  N   GLU F 191     -36.817  84.724-124.138  1.00261.54           N  
ATOM  28391  CA  GLU F 191     -36.735  86.044-124.729  1.00265.82           C  
ATOM  28392  C   GLU F 191     -37.617  87.080-124.011  1.00268.72           C  
ATOM  28393  O   GLU F 191     -37.354  88.278-124.113  1.00271.16           O  
ATOM  28394  CB  GLU F 191     -37.080  85.950-126.219  1.00269.16           C  
ATOM  28395  CG  GLU F 191     -35.926  85.369-127.046  1.00265.70           C  
ATOM  28396  CD  GLU F 191     -36.304  85.038-128.482  1.00267.68           C  
ATOM  28397  OE1 GLU F 191     -37.502  85.115-128.822  1.00271.13           O  
ATOM  28398  OE2 GLU F 191     -35.399  84.686-129.270  1.00264.51           O  
ATOM  28399  H   GLU F 191     -37.341  84.004-124.614  1.00  0.00           H  
ATOM  28400  HA  GLU F 191     -35.714  86.410-124.618  1.00  0.00           H  
ATOM  28401 1HB  GLU F 191     -37.962  85.322-126.349  1.00  0.00           H  
ATOM  28402 2HB  GLU F 191     -37.325  86.942-126.599  1.00  0.00           H  
ATOM  28403 1HG  GLU F 191     -35.108  86.088-127.064  1.00  0.00           H  
ATOM  28404 2HG  GLU F 191     -35.566  84.463-126.561  1.00  0.00           H  
ATOM  28405  N   ARG F 192     -38.649  86.639-123.281  1.00262.63           N  
ATOM  28406  CA  ARG F 192     -39.502  87.612-122.575  1.00267.46           C  
ATOM  28407  C   ARG F 192     -38.785  88.341-121.439  1.00264.78           C  
ATOM  28408  O   ARG F 192     -39.147  89.459-121.079  1.00268.63           O  
ATOM  28409  CB  ARG F 192     -40.765  86.956-122.008  1.00267.47           C  
ATOM  28410  CG  ARG F 192     -41.578  86.113-122.967  1.00268.68           C  
ATOM  28411  CD  ARG F 192     -43.034  86.119-122.509  1.00272.18           C  
ATOM  28412  NE  ARG F 192     -43.643  84.792-122.474  1.00268.23           N  
ATOM  28413  CZ  ARG F 192     -44.015  84.100-123.547  1.00268.04           C  
ATOM  28414  NH1 ARG F 192     -43.862  84.617-124.760  1.00271.93           N  
ATOM  28415  NH2 ARG F 192     -44.562  82.900-123.410  1.00264.07           N  
ATOM  28416  H   ARG F 192     -38.857  85.654-123.202  1.00  0.00           H  
ATOM  28417  HA  ARG F 192     -39.811  88.380-123.285  1.00  0.00           H  
ATOM  28418 1HB  ARG F 192     -40.496  86.310-121.174  1.00  0.00           H  
ATOM  28419 2HB  ARG F 192     -41.434  87.726-121.623  1.00  0.00           H  
ATOM  28420 1HG  ARG F 192     -41.504  86.531-123.971  1.00  0.00           H  
ATOM  28421 2HG  ARG F 192     -41.195  85.092-122.969  1.00  0.00           H  
ATOM  28422 1HD  ARG F 192     -43.097  86.531-121.502  1.00  0.00           H  
ATOM  28423 2HD  ARG F 192     -43.627  86.730-123.189  1.00  0.00           H  
ATOM  28424  HE  ARG F 192     -43.793  84.367-121.568  1.00  0.00           H  
ATOM  28425 1HH1 ARG F 192     -43.462  85.538-124.870  1.00  0.00           H  
ATOM  28426 2HH1 ARG F 192     -44.145  84.090-125.573  1.00  0.00           H  
ATOM  28427 1HH2 ARG F 192     -44.697  82.509-122.488  1.00  0.00           H  
ATOM  28428 2HH2 ARG F 192     -44.843  82.377-124.226  1.00  0.00           H  
ATOM  28429  N   HIS F 193     -37.783  87.684-120.870  1.00270.91           N  
ATOM  28430  CA  HIS F 193     -37.076  88.181-119.689  1.00265.60           C  
ATOM  28431  C   HIS F 193     -35.645  88.590-120.013  1.00261.87           C  
ATOM  28432  O   HIS F 193     -35.132  88.293-121.089  1.00262.77           O  
ATOM  28433  CB  HIS F 193     -37.129  87.159-118.551  1.00260.59           C  
ATOM  28434  CG  HIS F 193     -38.496  86.594-118.318  1.00263.89           C  
ATOM  28435  ND1 HIS F 193     -39.017  85.561-119.069  1.00266.43           N  
ATOM  28436  CD2 HIS F 193     -39.460  86.938-117.432  1.00263.83           C  
ATOM  28437  CE1 HIS F 193     -40.236  85.284-118.646  1.00267.62           C  
ATOM  28438  NE2 HIS F 193     -40.530  86.105-117.653  1.00266.36           N  
ATOM  28439  H   HIS F 193     -37.503  86.803-121.277  1.00  0.00           H  
ATOM  28440  HA  HIS F 193     -37.551  89.097-119.340  1.00  0.00           H  
ATOM  28441 1HB  HIS F 193     -36.450  86.334-118.770  1.00  0.00           H  
ATOM  28442 2HB  HIS F 193     -36.789  87.626-117.627  1.00  0.00           H  
ATOM  28443  HD2 HIS F 193     -39.397  87.725-116.680  1.00  0.00           H  
ATOM  28444  HE1 HIS F 193     -40.889  84.509-119.047  1.00  0.00           H  
ATOM  28445  HE2 HIS F 193     -41.398  86.121-117.137  1.00  0.00           H  
ATOM  28446  N   ASN F 194     -35.008  89.287-119.081  1.00268.81           N  
ATOM  28447  CA  ASN F 194     -33.691  89.842-119.346  1.00262.78           C  
ATOM  28448  C   ASN F 194     -32.554  89.236-118.522  1.00250.30           C  
ATOM  28449  O   ASN F 194     -31.613  88.684-119.087  1.00243.22           O  
ATOM  28450  CB  ASN F 194     -33.719  91.351-119.123  1.00263.81           C  
ATOM  28451  CG  ASN F 194     -32.574  92.053-119.808  1.00265.84           C  
ATOM  28452  OD1 ASN F 194     -32.320  91.835-120.992  1.00267.97           O  
ATOM  28453  ND2 ASN F 194     -31.878  92.911-119.072  1.00257.16           N  
ATOM  28454  H   ASN F 194     -35.433  89.439-118.177  1.00  0.00           H  
ATOM  28455  HA  ASN F 194     -33.433  89.640-120.387  1.00  0.00           H  
ATOM  28456 1HB  ASN F 194     -34.659  91.757-119.499  1.00  0.00           H  
ATOM  28457 2HB  ASN F 194     -33.675  91.562-118.054  1.00  0.00           H  
ATOM  28458 1HD2 ASN F 194     -31.107  93.405-119.475  1.00  0.00           H  
ATOM  28459 2HD2 ASN F 194     -32.124  93.063-118.115  1.00  0.00           H  
ATOM  28460  N   SER F 195     -32.643  89.299-117.198  1.00263.08           N  
ATOM  28461  CA  SER F 195     -31.524  88.850-116.376  1.00250.39           C  
ATOM  28462  C   SER F 195     -31.670  87.425-115.858  1.00246.22           C  
ATOM  28463  O   SER F 195     -32.708  87.018-115.337  1.00251.16           O  
ATOM  28464  CB  SER F 195     -31.322  89.804-115.196  1.00244.72           C  
ATOM  28465  OG  SER F 195     -32.244  89.537-114.157  1.00250.79           O  
ATOM  28466  H   SER F 195     -33.474  89.653-116.746  1.00  0.00           H  
ATOM  28467  HA  SER F 195     -30.622  88.852-116.989  1.00  0.00           H  
ATOM  28468 1HB  SER F 195     -30.306  89.702-114.816  1.00  0.00           H  
ATOM  28469 2HB  SER F 195     -31.443  90.832-115.535  1.00  0.00           H  
ATOM  28470  HG  SER F 195     -32.781  88.802-114.462  1.00  0.00           H  
ATOM  28471  N   TYR F 196     -30.596  86.670-116.037  1.00241.45           N  
ATOM  28472  CA  TYR F 196     -30.503  85.297-115.587  1.00234.32           C  
ATOM  28473  C   TYR F 196     -29.332  85.108-114.637  1.00228.32           C  
ATOM  28474  O   TYR F 196     -28.203  85.502-114.925  1.00227.27           O  
ATOM  28475  CB  TYR F 196     -30.397  84.353-116.776  1.00233.05           C  
ATOM  28476  CG  TYR F 196     -31.678  84.269-117.568  1.00243.32           C  
ATOM  28477  CD1 TYR F 196     -32.001  85.240-118.505  1.00252.52           C  
ATOM  28478  CD2 TYR F 196     -32.577  83.231-117.361  1.00243.99           C  
ATOM  28479  CE1 TYR F 196     -33.174  85.171-119.228  1.00262.74           C  
ATOM  28480  CE2 TYR F 196     -33.757  83.154-118.079  1.00253.73           C  
ATOM  28481  CZ  TYR F 196     -34.049  84.128-119.011  1.00263.34           C  
ATOM  28482  OH  TYR F 196     -35.217  84.064-119.736  1.00273.38           O  
ATOM  28483  H   TYR F 196     -29.809  87.086-116.513  1.00  0.00           H  
ATOM  28484  HA  TYR F 196     -31.407  85.054-115.029  1.00  0.00           H  
ATOM  28485 1HB  TYR F 196     -29.597  84.689-117.437  1.00  0.00           H  
ATOM  28486 2HB  TYR F 196     -30.135  83.355-116.426  1.00  0.00           H  
ATOM  28487  HD1 TYR F 196     -31.323  86.076-118.680  1.00  0.00           H  
ATOM  28488  HD2 TYR F 196     -32.359  82.460-116.622  1.00  0.00           H  
ATOM  28489  HE1 TYR F 196     -33.409  85.944-119.959  1.00  0.00           H  
ATOM  28490  HE2 TYR F 196     -34.448  82.329-117.905  1.00  0.00           H  
ATOM  28491  HH  TYR F 196     -35.713  83.285-119.474  1.00  0.00           H  
ATOM  28492  N   THR F 197     -29.636  84.516-113.492  1.00239.93           N  
ATOM  28493  CA  THR F 197     -28.692  84.375-112.401  1.00230.63           C  
ATOM  28494  C   THR F 197     -28.699  82.970-111.841  1.00227.57           C  
ATOM  28495  O   THR F 197     -29.755  82.380-111.653  1.00227.65           O  
ATOM  28496  CB  THR F 197     -29.029  85.336-111.263  1.00234.33           C  
ATOM  28497  OG1 THR F 197     -28.987  86.680-111.753  1.00239.65           O  
ATOM  28498  CG2 THR F 197     -28.040  85.185-110.119  1.00228.46           C  
ATOM  28499  H   THR F 197     -30.571  84.149-113.384  1.00  0.00           H  
ATOM  28500  HA  THR F 197     -27.696  84.616-112.772  1.00  0.00           H  
ATOM  28501  HB  THR F 197     -30.033  85.126-110.895  1.00  0.00           H  
ATOM  28502  HG1 THR F 197     -28.757  86.673-112.685  1.00  0.00           H  
ATOM  28503 1HG2 THR F 197     -28.300  85.879-109.320  1.00  0.00           H  
ATOM  28504 2HG2 THR F 197     -28.076  84.164-109.740  1.00  0.00           H  
ATOM  28505 3HG2 THR F 197     -27.035  85.404-110.476  1.00  0.00           H  
ATOM  28506  N   CYS F 198     -27.520  82.433-111.558  1.00237.30           N  
ATOM  28507  CA  CYS F 198     -27.462  81.250-110.719  1.00230.40           C  
ATOM  28508  C   CYS F 198     -26.671  81.599-109.449  1.00224.72           C  
ATOM  28509  O   CYS F 198     -25.620  82.250-109.497  1.00221.88           O  
ATOM  28510  CB  CYS F 198     -26.866  80.068-111.526  1.00223.97           C  
ATOM  28511  SG  CYS F 198     -25.073  80.161-111.737  1.00215.72           S  
ATOM  28512  H   CYS F 198     -26.660  82.827-111.912  1.00  0.00           H  
ATOM  28513  HA  CYS F 198     -28.476  80.995-110.410  1.00  0.00           H  
ATOM  28514 1HB  CYS F 198     -27.102  79.129-111.024  1.00  0.00           H  
ATOM  28515 2HB  CYS F 198     -27.324  80.035-112.514  1.00  0.00           H  
ATOM  28516  N   GLU F 199     -27.239  81.190-108.314  1.00225.69           N  
ATOM  28517  CA  GLU F 199     -26.699  81.422-106.976  1.00222.03           C  
ATOM  28518  C   GLU F 199     -26.354  80.122-106.262  1.00215.35           C  
ATOM  28519  O   GLU F 199     -27.199  79.240-106.103  1.00215.08           O  
ATOM  28520  CB  GLU F 199     -27.691  82.221-106.122  1.00228.40           C  
ATOM  28521  CG  GLU F 199     -27.515  83.728-106.193  1.00232.56           C  
ATOM  28522  CD  GLU F 199     -28.663  84.485-105.555  1.00242.17           C  
ATOM  28523  OE1 GLU F 199     -29.376  83.886-104.723  1.00245.72           O  
ATOM  28524  OE2 GLU F 199     -28.847  85.679-105.875  1.00245.83           O  
ATOM  28525  H   GLU F 199     -28.107  80.684-108.413  1.00  0.00           H  
ATOM  28526  HA  GLU F 199     -25.779  81.999-107.070  1.00  0.00           H  
ATOM  28527 1HB  GLU F 199     -28.709  81.990-106.435  1.00  0.00           H  
ATOM  28528 2HB  GLU F 199     -27.594  81.924-105.078  1.00  0.00           H  
ATOM  28529 1HG  GLU F 199     -26.589  83.999-105.687  1.00  0.00           H  
ATOM  28530 2HG  GLU F 199     -27.426  84.024-107.237  1.00  0.00           H  
ATOM  28531  N   ALA F 200     -25.105  80.017-105.830  1.00219.01           N  
ATOM  28532  CA  ALA F 200     -24.595  78.850-105.133  1.00218.66           C  
ATOM  28533  C   ALA F 200     -24.377  79.173-103.659  1.00221.42           C  
ATOM  28534  O   ALA F 200     -23.380  79.817-103.305  1.00223.41           O  
ATOM  28535  CB  ALA F 200     -23.301  78.370-105.774  1.00219.56           C  
ATOM  28536  H   ALA F 200     -24.487  80.797-106.001  1.00  0.00           H  
ATOM  28537  HA  ALA F 200     -25.340  78.058-105.208  1.00  0.00           H  
ATOM  28538 1HB  ALA F 200     -22.933  77.495-105.239  1.00  0.00           H  
ATOM  28539 2HB  ALA F 200     -23.487  78.107-106.816  1.00  0.00           H  
ATOM  28540 3HB  ALA F 200     -22.556  79.163-105.727  1.00  0.00           H  
ATOM  28541  N   THR F 201     -25.322  78.773-102.809  1.00216.07           N  
ATOM  28542  CA  THR F 201     -25.148  78.981-101.377  1.00216.05           C  
ATOM  28543  C   THR F 201     -24.590  77.698-100.777  1.00217.83           C  
ATOM  28544  O   THR F 201     -25.051  76.604-101.087  1.00214.89           O  
ATOM  28545  CB  THR F 201     -26.468  79.368-100.673  1.00218.23           C  
ATOM  28546  OG1 THR F 201     -27.151  80.364-101.441  1.00222.11           O  
ATOM  28547  CG2 THR F 201     -26.189  79.918 -99.280  1.00217.40           C  
ATOM  28548  H   THR F 201     -26.163  78.325-103.142  1.00  0.00           H  
ATOM  28549  HA  THR F 201     -24.442  79.798-101.229  1.00  0.00           H  
ATOM  28550  HB  THR F 201     -27.107  78.489-100.589  1.00  0.00           H  
ATOM  28551  HG1 THR F 201     -26.637  80.571-102.225  1.00  0.00           H  
ATOM  28552 1HG2 THR F 201     -27.130  80.185 -98.799  1.00  0.00           H  
ATOM  28553 2HG2 THR F 201     -25.679  79.160 -98.685  1.00  0.00           H  
ATOM  28554 3HG2 THR F 201     -25.558  80.803 -99.358  1.00  0.00           H  
ATOM  28555  N   HIS F 202     -23.595  77.841 -99.915  1.00211.60           N  
ATOM  28556  CA  HIS F 202     -22.834  76.695 -99.440  1.00211.35           C  
ATOM  28557  C   HIS F 202     -22.224  76.988 -98.078  1.00213.30           C  
ATOM  28558  O   HIS F 202     -21.924  78.144 -97.777  1.00213.26           O  
ATOM  28559  CB  HIS F 202     -21.746  76.324-100.445  1.00210.21           C  
ATOM  28560  CG  HIS F 202     -20.978  75.097-100.070  1.00210.84           C  
ATOM  28561  ND1 HIS F 202     -19.618  75.108 -99.854  1.00211.57           N  
ATOM  28562  CD2 HIS F 202     -21.383  73.823 -99.861  1.00209.16           C  
ATOM  28563  CE1 HIS F 202     -19.216  73.892 -99.535  1.00211.38           C  
ATOM  28564  NE2 HIS F 202     -20.267  73.092 -99.532  1.00208.22           N  
ATOM  28565  H   HIS F 202     -23.357  78.763 -99.579  1.00  0.00           H  
ATOM  28566  HA  HIS F 202     -23.498  75.839 -99.327  1.00  0.00           H  
ATOM  28567 1HB  HIS F 202     -22.196  76.160-101.425  1.00  0.00           H  
ATOM  28568 2HB  HIS F 202     -21.043  77.151-100.542  1.00  0.00           H  
ATOM  28569  HD2 HIS F 202     -22.403  73.446 -99.942  1.00  0.00           H  
ATOM  28570  HE1 HIS F 202     -18.191  73.598 -99.311  1.00  0.00           H  
ATOM  28571  HE2 HIS F 202     -20.257  72.104 -99.323  1.00  0.00           H  
ATOM  28572  N   LYS F 203     -22.077  75.956 -97.249  1.00216.64           N  
ATOM  28573  CA  LYS F 203     -21.520  76.102 -95.900  1.00216.20           C  
ATOM  28574  C   LYS F 203     -20.255  76.973 -95.858  1.00217.40           C  
ATOM  28575  O   LYS F 203     -19.986  77.645 -94.862  1.00221.05           O  
ATOM  28576  CB  LYS F 203     -21.200  74.724 -95.312  1.00216.61           C  
ATOM  28577  CG  LYS F 203     -22.398  73.960 -94.771  1.00211.43           C  
ATOM  28578  CD  LYS F 203     -21.980  72.572 -94.296  1.00210.93           C  
ATOM  28579  CE  LYS F 203     -20.770  72.641 -93.370  1.00213.08           C  
ATOM  28580  NZ  LYS F 203     -20.313  71.293 -92.926  1.00212.67           N  
ATOM  28581  H   LYS F 203     -22.362  75.041 -97.567  1.00  0.00           H  
ATOM  28582  HA  LYS F 203     -22.264  76.590 -95.269  1.00  0.00           H  
ATOM  28583 1HB  LYS F 203     -20.732  74.102 -96.076  1.00  0.00           H  
ATOM  28584 2HB  LYS F 203     -20.485  74.834 -94.496  1.00  0.00           H  
ATOM  28585 1HG  LYS F 203     -22.835  74.511 -93.937  1.00  0.00           H  
ATOM  28586 2HG  LYS F 203     -23.151  73.863 -95.553  1.00  0.00           H  
ATOM  28587 1HD  LYS F 203     -22.809  72.105 -93.762  1.00  0.00           H  
ATOM  28588 2HD  LYS F 203     -21.730  71.953 -95.157  1.00  0.00           H  
ATOM  28589 1HE  LYS F 203     -19.946  73.133 -93.884  1.00  0.00           H  
ATOM  28590 2HE  LYS F 203     -21.021  73.229 -92.487  1.00  0.00           H  
ATOM  28591 1HZ  LYS F 203     -19.513  71.392 -92.317  1.00  0.00           H  
ATOM  28592 2HZ  LYS F 203     -21.061  70.831 -92.427  1.00  0.00           H  
ATOM  28593 3HZ  LYS F 203     -20.056  70.742 -93.732  1.00  0.00           H  
ATOM  28594  N   THR F 204     -19.485  76.936 -96.944  1.00212.09           N  
ATOM  28595  CA  THR F 204     -18.168  77.565 -97.015  1.00215.17           C  
ATOM  28596  C   THR F 204     -18.196  79.092 -96.824  1.00218.97           C  
ATOM  28597  O   THR F 204     -17.238  79.672 -96.308  1.00218.08           O  
ATOM  28598  CB  THR F 204     -17.482  77.218 -98.370  1.00215.62           C  
ATOM  28599  OG1 THR F 204     -16.069  77.428 -98.275  1.00216.62           O  
ATOM  28600  CG2 THR F 204     -18.045  78.054 -99.515  1.00214.09           C  
ATOM  28601  H   THR F 204     -19.840  76.446 -97.752  1.00  0.00           H  
ATOM  28602  HA  THR F 204     -17.555  77.177 -96.201  1.00  0.00           H  
ATOM  28603  HB  THR F 204     -17.640  76.164 -98.598  1.00  0.00           H  
ATOM  28604  HG1 THR F 204     -15.851  77.738 -97.393  1.00  0.00           H  
ATOM  28605 1HG2 THR F 204     -17.543  77.784-100.444  1.00  0.00           H  
ATOM  28606 2HG2 THR F 204     -19.114  77.865 -99.612  1.00  0.00           H  
ATOM  28607 3HG2 THR F 204     -17.881  79.111 -99.308  1.00  0.00           H  
ATOM  28608  N   SER F 205     -19.290  79.733 -97.231  1.00219.27           N  
ATOM  28609  CA  SER F 205     -19.458  81.174 -97.054  1.00219.54           C  
ATOM  28610  C   SER F 205     -20.906  81.559 -96.765  1.00220.98           C  
ATOM  28611  O   SER F 205     -21.841  80.892 -97.212  1.00218.53           O  
ATOM  28612  CB  SER F 205     -18.962  81.931 -98.289  1.00220.31           C  
ATOM  28613  OG  SER F 205     -19.122  83.332 -98.126  1.00224.60           O  
ATOM  28614  H   SER F 205     -20.026  79.203 -97.676  1.00  0.00           H  
ATOM  28615  HA  SER F 205     -18.866  81.488 -96.193  1.00  0.00           H  
ATOM  28616 1HB  SER F 205     -17.911  81.700 -98.459  1.00  0.00           H  
ATOM  28617 2HB  SER F 205     -19.516  81.599 -99.166  1.00  0.00           H  
ATOM  28618  HG  SER F 205     -19.512  83.455 -97.257  1.00  0.00           H  
ATOM  28619  N   THR F 206     -21.085  82.632 -96.001  1.00219.48           N  
ATOM  28620  CA  THR F 206     -22.416  83.146 -95.713  1.00218.86           C  
ATOM  28621  C   THR F 206     -23.014  83.808 -96.957  1.00218.33           C  
ATOM  28622  O   THR F 206     -24.230  83.796 -97.156  1.00217.11           O  
ATOM  28623  CB  THR F 206     -22.377  84.147 -94.567  1.00220.67           C  
ATOM  28624  OG1 THR F 206     -21.454  85.191 -94.893  1.00222.57           O  
ATOM  28625  CG2 THR F 206     -21.917  83.458 -93.295  1.00221.24           C  
ATOM  28626  H   THR F 206     -20.281  83.102 -95.611  1.00  0.00           H  
ATOM  28627  HA  THR F 206     -23.053  82.311 -95.420  1.00  0.00           H  
ATOM  28628  HB  THR F 206     -23.372  84.565 -94.415  1.00  0.00           H  
ATOM  28629  HG1 THR F 206     -21.072  85.021 -95.758  1.00  0.00           H  
ATOM  28630 1HG2 THR F 206     -21.892  84.180 -92.479  1.00  0.00           H  
ATOM  28631 2HG2 THR F 206     -22.609  82.653 -93.047  1.00  0.00           H  
ATOM  28632 3HG2 THR F 206     -20.920  83.046 -93.445  1.00  0.00           H  
ATOM  28633  N   SER F 207     -22.151  84.414 -97.769  1.00220.24           N  
ATOM  28634  CA  SER F 207     -22.565  85.085 -99.002  1.00222.02           C  
ATOM  28635  C   SER F 207     -22.610  84.105-100.176  1.00219.49           C  
ATOM  28636  O   SER F 207     -21.596  83.492-100.504  1.00218.46           O  
ATOM  28637  CB  SER F 207     -21.628  86.244 -99.328  1.00222.44           C  
ATOM  28638  OG  SER F 207     -22.073  87.439 -98.712  1.00222.61           O  
ATOM  28639  H   SER F 207     -21.173  84.406 -97.518  1.00  0.00           H  
ATOM  28640  HA  SER F 207     -23.571  85.483 -98.859  1.00  0.00           H  
ATOM  28641 1HB  SER F 207     -20.622  86.006 -98.985  1.00  0.00           H  
ATOM  28642 2HB  SER F 207     -21.582  86.381-100.407  1.00  0.00           H  
ATOM  28643  HG  SER F 207     -22.873  87.208 -98.233  1.00  0.00           H  
ATOM  28644  N   PRO F 208     -23.777  83.971-100.827  1.00222.30           N  
ATOM  28645  CA  PRO F 208     -23.906  83.114-102.012  1.00219.96           C  
ATOM  28646  C   PRO F 208     -22.965  83.532-103.140  1.00221.16           C  
ATOM  28647  O   PRO F 208     -22.744  84.730-103.333  1.00222.49           O  
ATOM  28648  CB  PRO F 208     -25.369  83.308-102.426  1.00218.65           C  
ATOM  28649  CG  PRO F 208     -26.062  83.690-101.164  1.00218.83           C  
ATOM  28650  CD  PRO F 208     -25.071  84.557-100.436  1.00221.40           C  
ATOM  28651  HA  PRO F 208     -23.715  82.069-101.726  1.00  0.00           H  
ATOM  28652 1HB  PRO F 208     -25.441  84.084-103.202  1.00  0.00           H  
ATOM  28653 2HB  PRO F 208     -25.763  82.379-102.863  1.00  0.00           H  
ATOM  28654 1HG  PRO F 208     -26.999  84.219-101.391  1.00  0.00           H  
ATOM  28655 2HG  PRO F 208     -26.335  82.790-100.593  1.00  0.00           H  
ATOM  28656 1HD  PRO F 208     -25.170  85.597-100.781  1.00  0.00           H  
ATOM  28657 2HD  PRO F 208     -25.249  84.488 -99.353  1.00  0.00           H  
ATOM  28658  N   ILE F 209     -22.415  82.561-103.869  1.00217.96           N  
ATOM  28659  CA  ILE F 209     -21.624  82.885-105.052  1.00219.32           C  
ATOM  28660  C   ILE F 209     -22.565  82.965-106.230  1.00218.60           C  
ATOM  28661  O   ILE F 209     -23.267  82.014-106.527  1.00217.18           O  
ATOM  28662  CB  ILE F 209     -20.519  81.844-105.321  1.00219.80           C  
ATOM  28663  CG1 ILE F 209     -19.627  81.652-104.096  1.00220.43           C  
ATOM  28664  CG2 ILE F 209     -19.694  82.249-106.533  1.00221.59           C  
ATOM  28665  CD1 ILE F 209     -18.490  80.670-104.319  1.00221.03           C  
ATOM  28666  H   ILE F 209     -22.540  81.593-103.611  1.00  0.00           H  
ATOM  28667  HA  ILE F 209     -21.141  83.848-104.892  1.00  0.00           H  
ATOM  28668  HB  ILE F 209     -20.973  80.872-105.510  1.00  0.00           H  
ATOM  28669 1HG1 ILE F 209     -19.200  82.611-103.803  1.00  0.00           H  
ATOM  28670 2HG1 ILE F 209     -20.229  81.294-103.260  1.00  0.00           H  
ATOM  28671 1HG2 ILE F 209     -18.918  81.505-106.710  1.00  0.00           H  
ATOM  28672 2HG2 ILE F 209     -20.340  82.314-107.407  1.00  0.00           H  
ATOM  28673 3HG2 ILE F 209     -19.232  83.219-106.351  1.00  0.00           H  
ATOM  28674 1HD1 ILE F 209     -17.899  80.584-103.407  1.00  0.00           H  
ATOM  28675 2HD1 ILE F 209     -18.899  79.693-104.580  1.00  0.00           H  
ATOM  28676 3HD1 ILE F 209     -17.855  81.027-105.129  1.00  0.00           H  
ATOM  28677  N   VAL F 210     -22.567  84.089-106.930  1.00224.26           N  
ATOM  28678  CA  VAL F 210     -23.610  84.294-107.918  1.00224.45           C  
ATOM  28679  C   VAL F 210     -23.007  84.735-109.241  1.00226.50           C  
ATOM  28680  O   VAL F 210     -22.035  85.499-109.280  1.00227.16           O  
ATOM  28681  CB  VAL F 210     -24.662  85.317-107.406  1.00230.13           C  
ATOM  28682  CG1 VAL F 210     -24.348  85.746-105.976  1.00226.45           C  
ATOM  28683  CG2 VAL F 210     -24.758  86.534-108.320  1.00235.07           C  
ATOM  28684  H   VAL F 210     -21.867  84.805-106.798  1.00  0.00           H  
ATOM  28685  HA  VAL F 210     -24.111  83.342-108.095  1.00  0.00           H  
ATOM  28686  HB  VAL F 210     -25.638  84.833-107.368  1.00  0.00           H  
ATOM  28687 1HG1 VAL F 210     -25.098  86.462-105.638  1.00  0.00           H  
ATOM  28688 2HG1 VAL F 210     -24.360  84.873-105.323  1.00  0.00           H  
ATOM  28689 3HG1 VAL F 210     -23.363  86.211-105.944  1.00  0.00           H  
ATOM  28690 1HG2 VAL F 210     -25.504  87.225-107.929  1.00  0.00           H  
ATOM  28691 2HG2 VAL F 210     -23.790  87.033-108.365  1.00  0.00           H  
ATOM  28692 3HG2 VAL F 210     -25.049  86.215-109.321  1.00  0.00           H  
ATOM  28693  N   LYS F 211     -23.578  84.216-110.324  1.00220.17           N  
ATOM  28694  CA  LYS F 211     -23.164  84.602-111.667  1.00221.80           C  
ATOM  28695  C   LYS F 211     -24.396  84.952-112.481  1.00221.11           C  
ATOM  28696  O   LYS F 211     -25.449  84.323-112.349  1.00219.39           O  
ATOM  28697  CB  LYS F 211     -22.340  83.518-112.363  1.00222.55           C  
ATOM  28698  CG  LYS F 211     -21.290  84.126-113.304  1.00225.16           C  
ATOM  28699  CD  LYS F 211     -20.135  83.187-113.600  1.00226.35           C  
ATOM  28700  CE  LYS F 211     -19.700  83.333-115.050  1.00228.52           C  
ATOM  28701  NZ  LYS F 211     -18.609  82.402-115.441  1.00229.91           N  
ATOM  28702  H   LYS F 211     -24.317  83.537-110.213  1.00  0.00           H  
ATOM  28703  HA  LYS F 211     -22.541  85.494-111.594  1.00  0.00           H  
ATOM  28704 1HB  LYS F 211     -21.841  82.903-111.614  1.00  0.00           H  
ATOM  28705 2HB  LYS F 211     -23.003  82.867-112.933  1.00  0.00           H  
ATOM  28706 1HG  LYS F 211     -21.760  84.390-114.252  1.00  0.00           H  
ATOM  28707 2HG  LYS F 211     -20.881  85.031-112.856  1.00  0.00           H  
ATOM  28708 1HD  LYS F 211     -19.298  83.421-112.941  1.00  0.00           H  
ATOM  28709 2HD  LYS F 211     -20.445  82.159-113.414  1.00  0.00           H  
ATOM  28710 1HE  LYS F 211     -20.550  83.148-115.705  1.00  0.00           H  
ATOM  28711 2HE  LYS F 211     -19.350  84.351-115.224  1.00  0.00           H  
ATOM  28712 1HZ  LYS F 211     -18.369  82.552-116.411  1.00  0.00           H  
ATOM  28713 2HZ  LYS F 211     -17.797  82.572-114.864  1.00  0.00           H  
ATOM  28714 3HZ  LYS F 211     -18.918  81.449-115.314  1.00  0.00           H  
ATOM  28715  N   SER F 212     -24.261  85.968-113.322  1.00226.80           N  
ATOM  28716  CA  SER F 212     -25.397  86.468-114.074  1.00226.34           C  
ATOM  28717  C   SER F 212     -25.060  86.918-115.477  1.00228.26           C  
ATOM  28718  O   SER F 212     -23.910  87.200-115.805  1.00230.28           O  
ATOM  28719  CB  SER F 212     -26.041  87.642-113.341  1.00225.85           C  
ATOM  28720  OG  SER F 212     -27.036  87.195-112.454  1.00223.82           O  
ATOM  28721  H   SER F 212     -23.359  86.404-113.446  1.00  0.00           H  
ATOM  28722  HA  SER F 212     -26.131  85.666-114.166  1.00  0.00           H  
ATOM  28723 1HB  SER F 212     -25.277  88.190-112.790  1.00  0.00           H  
ATOM  28724 2HB  SER F 212     -26.477  88.328-114.066  1.00  0.00           H  
ATOM  28725  HG  SER F 212     -27.056  86.239-112.539  1.00  0.00           H  
ATOM  28726  N   PHE F 213     -26.087  86.942-116.315  1.00225.61           N  
ATOM  28727  CA  PHE F 213     -25.990  87.588-117.611  1.00230.51           C  
ATOM  28728  C   PHE F 213     -27.334  88.194-117.965  1.00242.25           C  
ATOM  28729  O   PHE F 213     -28.359  87.820-117.402  1.00246.01           O  
ATOM  28730  CB  PHE F 213     -25.541  86.601-118.691  1.00227.37           C  
ATOM  28731  CG  PHE F 213     -26.533  85.511-118.972  1.00230.31           C  
ATOM  28732  CD1 PHE F 213     -26.513  84.337-118.245  1.00223.29           C  
ATOM  28733  CD2 PHE F 213     -27.476  85.656-119.977  1.00239.90           C  
ATOM  28734  CE1 PHE F 213     -27.416  83.335-118.506  1.00225.31           C  
ATOM  28735  CE2 PHE F 213     -28.383  84.658-120.242  1.00242.29           C  
ATOM  28736  CZ  PHE F 213     -28.353  83.495-119.507  1.00234.66           C  
ATOM  28737  H   PHE F 213     -26.956  86.502-116.048  1.00  0.00           H  
ATOM  28738  HA  PHE F 213     -25.248  88.385-117.546  1.00  0.00           H  
ATOM  28739 1HB  PHE F 213     -25.357  87.138-119.620  1.00  0.00           H  
ATOM  28740 2HB  PHE F 213     -24.603  86.135-118.391  1.00  0.00           H  
ATOM  28741  HD1 PHE F 213     -25.770  84.211-117.457  1.00  0.00           H  
ATOM  28742  HD2 PHE F 213     -27.496  86.579-120.558  1.00  0.00           H  
ATOM  28743  HE1 PHE F 213     -27.392  82.415-117.922  1.00  0.00           H  
ATOM  28744  HE2 PHE F 213     -29.124  84.784-121.031  1.00  0.00           H  
ATOM  28745  HZ  PHE F 213     -29.068  82.701-119.717  1.00  0.00           H  
ATOM  28746  N   ASN F 214     -27.328  89.121-118.911  1.00233.76           N  
ATOM  28747  CA  ASN F 214     -28.568  89.611-119.484  1.00245.80           C  
ATOM  28748  C   ASN F 214     -28.736  89.068-120.894  1.00250.60           C  
ATOM  28749  O   ASN F 214     -27.786  89.069-121.677  1.00246.91           O  
ATOM  28750  CB  ASN F 214     -28.583  91.138-119.485  1.00250.75           C  
ATOM  28751  CG  ASN F 214     -28.630  91.717-118.088  1.00246.77           C  
ATOM  28752  OD1 ASN F 214     -29.289  91.174-117.203  1.00246.46           O  
ATOM  28753  ND2 ASN F 214     -27.929  92.825-117.881  1.00243.37           N  
ATOM  28754  H   ASN F 214     -26.451  89.496-119.242  1.00  0.00           H  
ATOM  28755  HA  ASN F 214     -29.397  89.253-118.872  1.00  0.00           H  
ATOM  28756 1HB  ASN F 214     -27.692  91.511-119.992  1.00  0.00           H  
ATOM  28757 2HB  ASN F 214     -29.449  91.493-120.043  1.00  0.00           H  
ATOM  28758 1HD2 ASN F 214     -27.924  93.252-116.976  1.00  0.00           H  
ATOM  28759 2HD2 ASN F 214     -27.407  93.233-118.629  1.00  0.00           H  
ATOM  28760  N   ARG F 215     -29.945  88.600-121.206  1.00236.50           N  
ATOM  28761  CA  ARG F 215     -30.237  88.027-122.518  1.00241.30           C  
ATOM  28762  C   ARG F 215     -29.906  89.033-123.611  1.00248.00           C  
ATOM  28763  O   ARG F 215     -30.184  90.229-123.478  1.00254.60           O  
ATOM  28764  CB  ARG F 215     -31.688  87.579-122.649  1.00250.34           C  
ATOM  28765  CG  ARG F 215     -31.883  86.686-123.872  1.00252.14           C  
ATOM  28766  CD  ARG F 215     -33.327  86.537-124.244  1.00263.58           C  
ATOM  28767  NE  ARG F 215     -33.683  87.451-125.324  1.00279.26           N  
ATOM  28768  CZ  ARG F 215     -34.361  88.580-125.149  1.00285.30           C  
ATOM  28769  NH1 ARG F 215     -34.745  88.941-123.932  1.00281.92           N  
ATOM  28770  NH2 ARG F 215     -34.638  89.357-126.186  1.00292.84           N  
ATOM  28771  H   ARG F 215     -30.679  88.644-120.514  1.00  0.00           H  
ATOM  28772  HA  ARG F 215     -29.606  87.149-122.661  1.00  0.00           H  
ATOM  28773 1HB  ARG F 215     -31.984  87.037-121.752  1.00  0.00           H  
ATOM  28774 2HB  ARG F 215     -32.333  88.454-122.730  1.00  0.00           H  
ATOM  28775 1HG  ARG F 215     -31.358  87.117-124.725  1.00  0.00           H  
ATOM  28776 2HG  ARG F 215     -31.484  85.692-123.665  1.00  0.00           H  
ATOM  28777 1HD  ARG F 215     -33.514  85.516-124.574  1.00  0.00           H  
ATOM  28778 2HD  ARG F 215     -33.950  86.758-123.378  1.00  0.00           H  
ATOM  28779  HE  ARG F 215     -33.394  87.206-126.262  1.00  0.00           H  
ATOM  28780 1HH1 ARG F 215     -34.522  88.357-123.138  1.00  0.00           H  
ATOM  28781 2HH1 ARG F 215     -35.260  89.799-123.799  1.00  0.00           H  
ATOM  28782 1HH2 ARG F 215     -34.333  89.091-127.112  1.00  0.00           H  
ATOM  28783 2HH2 ARG F 215     -35.153  90.214-126.051  1.00  0.00           H  
ATOM  28784  N   ASN F 216     -29.330  88.518-124.696  1.00248.28           N  
ATOM  28785  CA  ASN F 216     -28.976  89.296-125.881  1.00253.71           C  
ATOM  28786  C   ASN F 216     -28.130  90.513-125.509  1.00251.62           C  
ATOM  28787  O   ASN F 216     -28.139  91.527-126.211  1.00259.47           O  
ATOM  28788  CB  ASN F 216     -30.243  89.738-126.626  1.00266.34           C  
ATOM  28789  CG  ASN F 216     -30.258  89.280-128.075  1.00270.52           C  
ATOM  28790  OD1 ASN F 216     -29.276  88.731-128.574  1.00263.14           O  
ATOM  28791  ND2 ASN F 216     -31.379  89.499-128.755  1.00282.56           N  
ATOM  28792  H   ASN F 216     -29.133  87.527-124.681  1.00  0.00           H  
ATOM  28793  HA  ASN F 216     -28.382  88.666-126.544  1.00  0.00           H  
ATOM  28794 1HB  ASN F 216     -31.122  89.335-126.121  1.00  0.00           H  
ATOM  28795 2HB  ASN F 216     -30.320  90.825-126.600  1.00  0.00           H  
ATOM  28796 1HD2 ASN F 216     -31.446  89.218-129.713  1.00  0.00           H  
ATOM  28797 2HD2 ASN F 216     -32.155  89.944-128.309  1.00  0.00           H  
ATOM  28798  N   GLU F 217     -27.442  90.419-124.370  1.00251.97           N  
ATOM  28799  CA  GLU F 217     -26.581  91.499-123.916  1.00252.12           C  
ATOM  28800  C   GLU F 217     -25.165  90.963-123.596  1.00246.54           C  
ATOM  28801  O   GLU F 217     -24.976  89.771-123.329  1.00241.70           O  
ATOM  28802  CB  GLU F 217     -27.240  92.174-122.705  1.00251.02           C  
ATOM  28803  CG  GLU F 217     -26.665  93.505-122.271  1.00251.86           C  
ATOM  28804  CD  GLU F 217     -27.644  94.311-121.415  1.00252.57           C  
ATOM  28805  OE1 GLU F 217     -28.848  94.382-121.756  1.00261.35           O  
ATOM  28806  OE2 GLU F 217     -27.200  94.905-120.415  1.00249.07           O  
ATOM  28807  H   GLU F 217     -27.519  89.582-123.810  1.00  0.00           H  
ATOM  28808  HA  GLU F 217     -26.477  92.222-124.725  1.00  0.00           H  
ATOM  28809 1HB  GLU F 217     -28.296  92.344-122.913  1.00  0.00           H  
ATOM  28810 2HB  GLU F 217     -27.179  91.512-121.841  1.00  0.00           H  
ATOM  28811 1HG  GLU F 217     -25.755  93.327-121.699  1.00  0.00           H  
ATOM  28812 2HG  GLU F 217     -26.398  94.080-123.157  1.00  0.00           H  
ATOM  28813  N   CYS F 218     -24.202  91.880-123.585  1.00259.73           N  
ATOM  28814  CA  CYS F 218     -22.753  91.655-123.473  1.00249.55           C  
ATOM  28815  C   CYS F 218     -22.069  92.971-123.117  1.00248.36           C  
ATOM  28816  O   CYS F 218     -21.795  93.796-123.994  1.00250.74           O  
ATOM  28817  OXT CYS F 218     -21.781  93.254-121.947  1.00242.88           O  
ATOM  28818  CB  CYS F 218     -22.183  91.046-124.771  1.00247.80           C  
ATOM  28819  SG  CYS F 218     -20.347  90.868-124.899  1.00240.68           S  
ATOM  28820  H   CYS F 218     -24.548  92.825-123.665  1.00  0.00           H  
ATOM  28821  HA  CYS F 218     -22.574  90.954-122.658  1.00  0.00           H  
ATOM  28822 1HB  CYS F 218     -22.595  90.047-124.916  1.00  0.00           H  
ATOM  28823 2HB  CYS F 218     -22.489  91.653-125.623  1.00  0.00           H  
TER                                                                             
HETATM28825 OAE  4KU _   1       3.358   7.486 -38.973  1.00109.86           O  
HETATM28826 SBA  4KU _   1       4.698   7.217 -38.475  1.00108.28           S  
HETATM28827 OAA  4KU _   1       4.548   7.335 -37.041  1.00108.20           O  
HETATM28828 OAB  4KU _   1       5.468   8.391 -38.860  1.00106.26           O  
HETATM28829 CAY  4KU _   1       5.345   5.619 -38.925  1.00109.30           C  
HETATM28830 CAO  4KU _   1       5.414   4.611 -37.947  1.00110.24           C  
HETATM28831 CAU  4KU _   1       5.900   3.336 -38.228  1.00111.35           C  
HETATM28832 NAS  4KU _   1       5.930   2.368 -37.160  1.00112.42           N  
HETATM28833 CAI  4KU _   1       6.108   0.957 -37.337  1.00114.32           C  
HETATM28834 SAG  4KU _   1       7.629   0.321 -37.496  1.00113.66           S  
HETATM28835 CAK  4KU _   1       6.334   3.044 -39.519  1.00111.59           C  
HETATM28836 CAM  4KU _   1       6.275   4.027 -40.504  1.00110.61           C  
HETATM28837 CAW  4KU _   1       5.778   5.305 -40.220  1.00109.47           C  
HETATM28838 CAQ  4KU _   1       5.746   6.341 -41.335  1.00108.60           C  
HETATM28839 CAR  4KU _   1       6.809   5.798 -42.222  1.00108.45           C  
HETATM28840 CAX  4KU _   1       7.302   6.706 -43.296  1.00107.38           C  
HETATM28841 CAN  4KU _   1       6.875   8.014 -43.419  1.00106.40           C  
HETATM28842 CAL  4KU _   1       7.406   8.777 -44.458  1.00105.62           C  
HETATM28843 CAV  4KU _   1       8.328   8.255 -45.355  1.00105.88           C  
HETATM28844 NAT  4KU _   1       8.833   9.105 -46.402  1.00105.27           N  
HETATM28845 CAJ  4KU _   1       9.448   8.613 -47.626  1.00106.12           C  
HETATM28846 SAH  4KU _   1      10.699   7.501 -47.639  1.00106.78           S  
HETATM28847 CAP  4KU _   1       8.747   6.942 -45.204  1.00106.92           C  
HETATM28848 CAZ  4KU _   1       8.243   6.152 -44.173  1.00107.66           C  
HETATM28849 SBB  4KU _   1       8.783   4.472 -43.979  1.00109.27           S  
HETATM28850 OAF  4KU _   1       7.748   3.520 -44.280  1.00111.45           O  
HETATM28851 OAD  4KU _   1       9.225   4.066 -42.655  1.00108.85           O  
HETATM28852 OAC  4KU _   1       9.886   4.116 -44.845  1.00109.54           O  
HETATM28853 H19  4KU _   1       3.013   8.355 -38.725  1.00  0.00           H  
HETATM28854 H1   4KU _   1       5.074   4.852 -36.950  1.00  0.00           H  
HETATM28855 H2   4KU _   1       5.824   2.658 -36.241  1.00  0.00           H  
HETATM28856 H3   4KU _   1       5.693   0.428 -36.479  1.00  0.00           H  
HETATM28857 H4   4KU _   1       5.595   0.637 -38.244  1.00  0.00           H  
HETATM28858 H5   4KU _   1       7.393  -0.995 -37.638  1.00  0.00           H  
HETATM28859 H6   4KU _   1       6.714   2.061 -39.757  1.00  0.00           H  
HETATM28860 H7   4KU _   1       6.617   3.790 -41.501  1.00  0.00           H  
HETATM28861 H8   4KU _   1       4.802   6.377 -41.879  1.00  0.00           H  
HETATM28862 H9   4KU _   1       6.019   7.347 -41.015  1.00  0.00           H  
HETATM28863 H10  4KU _   1       7.683   5.539 -41.625  1.00  0.00           H  
HETATM28864 H11  4KU _   1       6.438   4.908 -42.730  1.00  0.00           H  
HETATM28865 H12  4KU _   1       6.152   8.412 -42.724  1.00  0.00           H  
HETATM28866 H13  4KU _   1       7.103   9.806 -44.583  1.00  0.00           H  
HETATM28867 H14  4KU _   1       8.772  10.070 -46.314  1.00  0.00           H  
HETATM28868 H15  4KU _   1       8.694   8.121 -48.239  1.00  0.00           H  
HETATM28869 H16  4KU _   1       9.877   9.449 -48.178  1.00  0.00           H  
HETATM28870 H17  4KU _   1      10.948   7.339 -48.951  1.00  0.00           H  
HETATM28871 H18  4KU _   1       9.472   6.525 -45.887  1.00  0.00           H  
HETATM28872 H20  4KU _   1      10.186   3.202 -44.744  1.00  0.00           H  
TER                                                                             
HETATM28874 OAE  4KU _   2      -7.474   7.429 -93.716  1.00147.69           O  
HETATM28875 SBA  4KU _   2      -7.980   7.233 -92.376  1.00146.75           S  
HETATM28876 OAA  4KU _   2      -6.793   7.295 -91.556  1.00145.78           O  
HETATM28877 OAB  4KU _   2      -8.676   8.468 -92.076  1.00145.90           O  
HETATM28878 CAY  4KU _   2      -8.928   5.743 -92.194  1.00147.95           C  
HETATM28879 CAO  4KU _   2      -9.003   4.791 -93.232  1.00149.63           C  
HETATM28880 CAU  4KU _   2      -9.740   3.614 -93.089  1.00150.84           C  
HETATM28881 NAS  4KU _   2      -9.791   2.666 -94.176  1.00152.75           N  
HETATM28882 CAI  4KU _   2      -9.635   1.247 -93.990  1.00154.17           C  
HETATM28883 SAG  4KU _   2     -10.856   0.310 -93.355  1.00155.23           S  
HETATM28884 CAK  4KU _   2     -10.415   3.379 -91.897  1.00150.39           C  
HETATM28885 CAM  4KU _   2     -10.355   4.305 -90.859  1.00148.69           C  
HETATM28886 CAW  4KU _   2      -9.617   5.481 -91.006  1.00147.46           C  
HETATM28887 CAQ  4KU _   2      -9.554   6.491 -89.868  1.00145.82           C  
HETATM28888 CAR  4KU _   2     -10.145   5.803 -88.678  1.00145.80           C  
HETATM28889 CAX  4KU _   2     -10.893   6.713 -87.742  1.00144.91           C  
HETATM28890 CAN  4KU _   2     -10.640   8.071 -87.698  1.00143.84           C  
HETATM28891 CAL  4KU _   2     -11.358   8.848 -86.790  1.00143.29           C  
HETATM28892 CAV  4KU _   2     -12.319   8.301 -85.944  1.00143.78           C  
HETATM28893 NAT  4KU _   2     -13.035   9.159 -85.029  1.00143.41           N  
HETATM28894 CAJ  4KU _   2     -13.210   8.808 -83.632  1.00143.15           C  
HETATM28895 SAH  4KU _   2     -14.286   7.619 -83.169  1.00144.62           S  
HETATM28896 CAP  4KU _   2     -12.568   6.938 -86.008  1.00144.86           C  
HETATM28897 CAZ  4KU _   2     -11.857   6.134 -86.902  1.00145.43           C  
HETATM28898 SBB  4KU _   2     -12.188   4.403 -86.972  1.00147.16           S  
HETATM28899 OAF  4KU _   2     -11.041   3.552 -86.761  1.00147.13           O  
HETATM28900 OAD  4KU _   2     -13.120   3.989 -85.948  1.00147.70           O  
HETATM28901 OAC  4KU _   2     -12.759   3.935 -88.218  1.00148.67           O  
HETATM28902 H19  4KU _   2      -6.956   8.238 -93.827  1.00  0.00           H  
HETATM28903 H1   4KU _   2      -8.474   4.989 -94.153  1.00  0.00           H  
HETATM28904 H2   4KU _   2      -9.935   2.977 -95.083  1.00  0.00           H  
HETATM28905 H3   4KU _   2      -9.437   0.774 -94.952  1.00  0.00           H  
HETATM28906 H4   4KU _   2      -8.802   1.059 -93.314  1.00  0.00           H  
HETATM28907 H5   4KU _   2     -10.319  -0.923 -93.349  1.00  0.00           H  
HETATM28908 H6   4KU _   2     -10.987   2.471 -91.780  1.00  0.00           H  
HETATM28909 H7   4KU _   2     -10.879   4.108 -89.935  1.00  0.00           H  
HETATM28910 H8   4KU _   2      -8.524   6.776 -89.649  1.00  0.00           H  
HETATM28911 H9   4KU _   2     -10.136   7.384 -90.098  1.00  0.00           H  
HETATM28912 H10  4KU _   2     -10.850   5.041 -89.012  1.00  0.00           H  
HETATM28913 H11  4KU _   2      -9.350   5.334 -88.097  1.00  0.00           H  
HETATM28914 H12  4KU _   2      -9.901   8.503 -88.356  1.00  0.00           H  
HETATM28915 H13  4KU _   2     -11.177   9.911 -86.727  1.00  0.00           H  
HETATM28916 H14  4KU _   2     -13.413   9.996 -85.344  1.00  0.00           H  
HETATM28917 H15  4KU _   2     -12.261   8.463 -83.222  1.00  0.00           H  
HETATM28918 H16  4KU _   2     -13.549   9.683 -83.077  1.00  0.00           H  
HETATM28919 H17  4KU _   2     -14.156   7.597 -81.831  1.00  0.00           H  
HETATM28920 H18  4KU _   2     -13.316   6.495 -85.368  1.00  0.00           H  
HETATM28921 H20  4KU _   2     -12.933   2.983 -88.238  1.00  0.00           H  
TER                                                                             
CONECT288252882628853                                                           
CONECT2882628825288272882828829                                                 
CONECT2882728826                                                                
CONECT2882828826                                                                
CONECT28829288262883028837                                                      
CONECT28830288292883128854                                                      
CONECT28831288302883228835                                                      
CONECT28832288312883328855                                                      
CONECT2883328832288342885628857                                                 
CONECT288342883328858                                                           
CONECT28835288312883628859                                                      
CONECT28836288352883728860                                                      
CONECT28837288292883628838                                                      
CONECT2883828837288392886128862                                                 
CONECT2883928838288402886328864                                                 
CONECT28840288392884128848                                                      
CONECT28841288402884228865                                                      
CONECT28842288412884328866                                                      
CONECT28843288422884428847                                                      
CONECT28844288432884528867                                                      
CONECT2884528844288462886828869                                                 
CONECT288462884528870                                                           
CONECT28847288432884828871                                                      
CONECT28848288402884728849                                                      
CONECT2884928848288502885128852                                                 
CONECT2885028849                                                                
CONECT2885128849                                                                
CONECT288522884928872                                                           
CONECT2885328825                                                                
CONECT2885428830                                                                
CONECT2885528832                                                                
CONECT2885628833                                                                
CONECT2885728833                                                                
CONECT2885828834                                                                
CONECT2885928835                                                                
CONECT2886028836                                                                
CONECT2886128838                                                                
CONECT2886228838                                                                
CONECT2886328839                                                                
CONECT2886428839                                                                
CONECT2886528841                                                                
CONECT2886628842                                                                
CONECT2886728844                                                                
CONECT2886828845                                                                
CONECT2886928845                                                                
CONECT2887028846                                                                
CONECT2887128847                                                                
CONECT2887228852                                                                
CONECT288742887528902                                                           
CONECT2887528874288762887728878                                                 
CONECT2887628875                                                                
CONECT2887728875                                                                
CONECT28878288752887928886                                                      
CONECT28879288782888028903                                                      
CONECT28880288792888128884                                                      
CONECT28881288802888228904                                                      
CONECT2888228881288832890528906                                                 
CONECT288832888228907                                                           
CONECT28884288802888528908                                                      
CONECT28885288842888628909                                                      
CONECT28886288782888528887                                                      
CONECT2888728886288882891028911                                                 
CONECT2888828887288892891228913                                                 
CONECT28889288882889028897                                                      
CONECT28890288892889128914                                                      
CONECT28891288902889228915                                                      
CONECT28892288912889328896                                                      
CONECT28893288922889428916                                                      
CONECT2889428893288952891728918                                                 
CONECT288952889428919                                                           
CONECT28896288922889728920                                                      
CONECT28897288892889628898                                                      
CONECT2889828897288992890028901                                                 
CONECT2889928898                                                                
CONECT2890028898                                                                
CONECT289012889828921                                                           
CONECT2890228874                                                                
CONECT2890328879                                                                
CONECT2890428881                                                                
CONECT2890528882                                                                
CONECT2890628882                                                                
CONECT2890728883                                                                
CONECT2890828884                                                                
CONECT2890928885                                                                
CONECT2891028887                                                                
CONECT2891128887                                                                
CONECT2891228888                                                                
CONECT2891328888                                                                
CONECT2891428890                                                                
CONECT2891528891                                                                
CONECT2891628893                                                                
CONECT2891728894                                                                
CONECT2891828894                                                                
CONECT2891928895                                                                
CONECT2892028896                                                                
CONECT2892128901                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE 
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -10867.5 5238.49 6373.21 27.0854 303.379 -155.987 -2245.84 486.033 -610.594 -403.546 -126.047 -59.7453 -0.07745 393.173 5339.64 -152.352 0 1068.17 586.772 5194.27
GLY:NtermProteinFull_1 -1.4583 0.07186 1.68312 9e-05 0 -0.18005 0.76202 0 0 0 0 0 0 0.00794 0 0 0 0.79816 0 1.68485
LEU_2 -4.4369 2.05402 1.81035 0.02174 0.18748 0.10662 0.00616 0 -0.51082 0 0 0 0 0.00099 9.14827 -0.30917 0 1.66147 -0.17461 9.56561
VAL_3 -5.4304 0.74843 3.53909 0.0335 0.04859 -0.10487 -0.74967 0 -0.53967 0 0 0 0 -0.02713 16.5144 0.41223 0 2.64269 0.32955 17.4167
ARG_4 -4.15365 0.96743 4.20784 0.01015 0.19098 0.01684 -1.4573 0 -0.54757 0 0 0 0 -0.05876 4.42528 -0.23537 0 -0.09474 0.66136 3.93248
ASP_5 -6.46807 1.62495 7.38615 0.00413 0.30683 0.15774 -4.65943 0 -0.96848 0 0 0 0 0.08497 2.41167 0.10319 0 -2.14574 0.21824 -1.94386
ILE_6 -5.48883 1.02315 3.60678 0.03722 0.05994 -0.22901 -1.63939 0 -0.47615 0 0 0 0 0.03232 6.39012 -0.13252 0 2.30374 0.37028 5.85764
ARG_7 -5.19238 0.49783 4.09189 0.01419 0.22334 -0.28153 -0.83264 0 -0.53967 0 0 0 0 0.2426 2.88306 -0.11971 0 -0.09474 0.2432 1.13543
ARG_8 -5.68951 2.29773 5.73701 0.01287 0.17365 0.08276 -1.9653 0 -0.54757 0 0 0 0 1.1233 5.91812 -0.108 0 -0.09474 0.12506 7.06539
ARG_9 -9.43121 4.55241 9.39474 0.15013 0.87546 0.54028 -4.15327 0 -0.96877 0 0 -0.08565 0 0.0372 6.5162 -0.10062 0 -0.09474 0.24445 7.47661
TYR_10 -4.50406 0.85632 3.18023 0.02266 0.4305 -0.18655 -1.35676 5.98814 -0.47615 0 0 0 0 0.53323 1.91965 0.1618 0 0.58223 5.23141 12.3826
PRO_11 -3.90874 0.75838 2.51257 0.00254 0.03643 -0.13695 -0.25526 5.99728 0 0 0 0 0 0.24546 0.35324 2.13047 0 -1.64321 5.55477 11.647
TYR_12 -6.41759 1.89502 5.82017 0.01972 0.23096 0.08818 -1.46442 0 -0.32176 0 0 0 0 -0.04982 2.43438 0.31646 0 0.58223 0.23054 3.36408
TYR_13 -7.32497 1.33472 5.05897 0.02106 0.22686 -0.32208 -1.26339 0 -0.65292 0 0 0 0 0.00484 1.34339 -0.49763 0 0.58223 0.16483 -1.3241
LEU_14 -3.12004 0.52328 2.09522 0.01358 0.09342 -0.29282 -0.24703 0 0 0 0 0 0 0.49182 0.42955 0.03134 0 1.66147 0.33854 2.01833
SER_15 -4.18249 0.68493 5.52122 0.00526 0.06472 -0.13669 -2.4303 0 -0.65707 0 0 0 0 0.08415 1.46994 -0.06429 0 -0.28969 -0.00165 0.06803
ASP_16 -6.44131 1.50578 8.39676 0.00546 0.34908 -0.00715 -2.35871 0 -0.31106 0 0 -0.08565 0 0.35531 1.98686 -0.2419 0 -2.14574 -0.32185 0.68586
ILE_17 -3.53778 1.60763 2.03495 0.03683 0.10023 -0.32287 0.05006 0 0 0 0 0 0 0.07085 11.528 -0.07834 0 2.30374 -0.17259 13.6208
THR_18 -2.61521 0.555 2.73869 0.00646 0.06295 -0.29936 0.0956 0 0 0 0 0 0 -0.04159 1.51858 0.06489 0 1.15175 0.1648 3.40256
ASP_19 -2.90509 0.36262 3.13346 0.00459 0.86407 -0.13522 -0.09121 0 -0.50456 0 0 0 0 2.15997 5.77949 -0.10842 0 -2.14574 0.17537 6.58932
ALA_20 -4.01937 1.70708 1.30846 0.00264 0 -0.18652 0.05811 0 0 0 0 0 0 0.47066 0 0.53063 0 1.32468 0.1968 1.39317
PHE_21 -1.37952 0.04653 1.42434 0.0246 0.39508 -0.15334 -0.23722 0 0 0 0 0 0 -0.01507 7.71482 -0.11768 0 1.21829 0.02865 8.94948
SER_22 -3.49291 1.3357 3.45773 0.00259 0.02292 -0.17595 0.23075 0.62105 -0.2616 0 0 0 0 -0.0141 3.34532 -0.36283 0 -0.28969 -0.22825 4.19074
PRO_23 -3.55647 1.08535 2.29973 0.00305 0.04661 -0.08362 -0.31697 0.65664 -0.60601 0 0 0 0 0.08343 0.28423 1.54854 0 -1.64321 0.25826 0.05956
GLN_24 -5.90242 0.2049 5.44504 0.00939 0.23384 0.10059 -1.43177 0 -0.5047 0 0 0 0 0.63885 3.97844 -0.15118 0 -1.45095 0.33849 1.50852
VAL_25 -7.18772 2.146 2.74652 0.02111 0.04794 -0.14018 -0.70576 0 -0.56127 0 0 0 0 0.06655 0.36026 -0.0509 0 2.64269 0.38553 -0.22923
LEU_26 -5.58915 0.63137 3.49568 0.03618 0.19534 -0.04801 -1.04641 0 -0.83677 0 0 0 0 0.0651 1.27712 -0.10874 0 1.66147 0.75098 0.48415
ALA_27 -5.87364 2.3442 3.06636 0.00139 0 -0.06312 -1.91785 0 -1.25582 0 0 0 0 0.26978 0 0.1187 0 1.32468 0.50318 -1.48214
ALA_28 -5.74078 1.38719 3.32093 0.00143 0 0.04339 -2.3276 0 -0.98513 0 0 0 0 -0.02462 0 -0.09797 0 1.32468 0.29168 -2.80679
VAL_29 -7.92312 5.21149 2.964 0.01857 0.05199 0.04341 -1.79138 0 -0.78134 0 0 0 0 -0.01624 0.01055 -0.22425 0 2.64269 0.11112 0.31748
ILE_30 -6.06527 4.14298 3.63407 0.02841 0.06593 -0.11002 -1.41285 0 -0.93251 0 0 0 0 -0.02425 8.05459 -0.40838 0 2.30374 0.17379 9.45021
PHE_31 -7.7093 0.89782 2.91268 0.04371 0.23808 0.07556 -1.85464 0 -1.55553 0 0 0 0 0.12119 5.09322 -0.43444 0 1.21829 0.73835 -0.21503
ILE_32 -9.65916 15.4948 1.70481 0.0446 0.12202 -0.39189 -1.40311 0 -0.48043 0 0 0 0 1.79266 5.28671 0.67467 0 2.30374 0.66608 16.1555
TYR_33 -11.1862 31.9207 4.56261 0.02564 0.3332 0.1014 -1.86664 0 -0.64803 0 0 0 0 0.10044 2.58458 -0.26407 0 0.58223 0.06014 26.306
PHE_34 -7.96502 1.83233 1.97005 0.02263 0.20037 0.17345 -1.79766 0 -1.12738 0 0 0 0 -0.01194 2.55393 0.05126 0 1.21829 -0.0637 -2.94339
ALA_35 -4.85047 2.87252 2.24733 0.00159 0 -0.0328 -0.9549 0 -0.89871 0 -0.29533 0 0 -0.05593 0 -0.07972 0 1.32468 0.12599 -0.59575
ALA_36 -5.11067 1.33741 2.59656 0.00139 0 -0.23479 -1.15522 0 -0.55869 0 0 0 0 0.42328 0 0.28816 0 1.32468 0.42928 -0.6586
LEU_37 -8.76363 2.82 2.38176 0.01324 0.17466 0.078 -1.68321 0 -0.98221 0 0 0 0 -0.02022 0.85117 -0.18111 0 1.66147 0.25846 -3.39163
SER_38 -5.01941 1.82612 4.2357 0.00174 0.05871 -0.09054 -1.25882 0.10369 -1.24804 0 0 0 0 0.15895 2.7482 0.36952 0 -0.28969 5.21934 6.81546
PRO_39 -7.433 3.60158 4.56896 0.00301 0.04787 -0.04312 -1.23508 0.17842 -0.48705 0 0 0 0 0.03615 0.26658 1.20296 0 -1.64321 5.52215 4.58622
ALA_40 -5.06515 0.33584 2.68576 0.00128 0 0.0417 -1.6754 0 -0.90028 0 0 0 0 0.33614 0 0.03242 0 1.32468 0.42055 -2.46245
ILE_41 -6.67258 0.52249 3.17141 0.03335 0.07805 -0.08383 -1.91199 0 -1.1338 0 0 0 0 0.37205 2.29967 -0.07522 0 2.30374 0.97074 -0.12593
THR_42 -4.94191 0.20607 4.61049 0.00524 0.0515 -0.31248 -1.5713 0 -1.1369 0 0 0 0 0.03409 3.17778 0.05344 0 1.15175 1.06917 2.39694
PHE_43 -10.0339 2.41453 3.49278 0.08112 0.17515 -0.1858 -2.12638 0 -0.91667 0 0 0 0 0.36553 3.4217 0.09669 0 1.21829 0.06679 -1.93017
GLY_44 -5.2342 0.95937 4.04225 0.00016 0 -0.25592 -1.71651 0 -0.79668 0 0 0 0 -0.07199 0 0.3139 0 0.79816 0.35865 -1.6028
GLY_45 -3.85829 0.3912 3.85335 0.00017 0 -0.18607 -1.83657 0 -1.19307 0 0 0 0 0.02196 0 0.49325 0 0.79816 0.81708 -0.69883
LEU_46 -6.21626 1.95303 4.02122 0.02783 0.07371 -0.17732 -1.80878 0 -1.17412 0 0 0 0 -0.02397 12.3273 -0.22372 0 1.66147 0.28654 10.7269
LEU_47 -8.40044 0.94512 3.80679 0.03403 0.1995 -0.08747 -2.08768 0 -0.86797 0 0 0 0 -0.01543 1.41746 -0.21734 0 1.66147 -0.16191 -3.77387
GLY_48 -4.71419 0.35862 4.9592 0.00017 0 -0.10521 -2.19506 0 -0.45508 -0.82735 0 0 0 0.06926 0 0.71874 0 0.79816 0.43326 -0.95949
GLU_49 -5.51803 2.32273 6.82873 0.02175 0.52823 0.30717 -3.46395 0 -0.62982 0 -0.72246 0 0 -0.03723 7.1957 -0.17985 0 -2.72453 0.30727 4.23571
LYS_50 -5.65456 1.90633 5.16381 0.00915 0.28127 -0.17463 -2.25598 0 -0.52221 0 0 0 0 0.00164 3.32592 0.05364 0 -0.71458 -0.29325 1.12655
THR_51 -7.52408 1.21481 5.03729 0.01024 0.09114 -0.12768 -1.86426 0 -0.91157 0 -0.36089 0 0 -0.01898 0.06618 -0.09002 0 1.15175 -0.05745 -3.38352
ARG_52 -9.69434 7.11236 7.60105 0.0394 0.82521 0.15352 -2.40218 0 -0.01631 0 -0.28154 -0.64761 0 0.14815 13.6034 -0.17199 0 -0.09474 -0.03977 16.1347
ASN_53 -3.75416 2.66258 3.13692 0.01409 0.35591 -0.23528 -0.51581 0 0 -0.82735 0 0 0 -0.00571 3.49525 -0.24509 0 -1.34026 -0.01101 2.73007
GLN_54 -4.20717 0.15197 3.61051 0.00597 0.19006 -0.45395 -0.69999 0 -0.47322 0 0 0 0 0.16434 2.82581 -0.15924 0 -1.45095 -0.05988 -0.55574
MET_55 -8.68085 2.05201 3.20916 0.01212 0.1313 -0.63741 0.06786 0 0 0 -0.36089 0 0 0.27771 2.19161 0.21677 0 1.65735 1.61339 1.75014
GLY_56 -3.62301 0.35733 3.90464 1e-05 0 -0.25957 -1.13778 0 -0.67812 0 0 0 0 0.0325 0 -0.64005 0 0.79816 1.93534 0.68944
VAL_57 -5.82681 1.58691 2.85207 0.02307 0.0467 0.1014 -0.73039 0 -0.62153 0 0 0 0 0.47784 2.39845 -0.05725 0 2.64269 0.64495 3.53811
SER_58 -5.63259 0.954 5.36775 0.00204 0.04593 -0.16237 -0.66684 0 -0.51678 0 0 -0.02951 0 0.57826 0.46417 0.14573 0 -0.28969 0.22712 0.48724
GLU_59 -8.97105 1.57785 8.86914 0.01105 1.22341 -0.05536 -2.54331 0 -0.54799 0 0 -0.02951 0 0.02266 4.13311 0.0337 0 -2.72453 -0.14067 0.8585
LEU_60 -9.00191 2.93456 4.18949 0.02452 0.23442 0.13273 -1.86981 0 -1.15264 0 0 0 0 0.07153 0.96464 -0.25372 0 1.66147 -0.06072 -2.12545
LEU_61 -7.80074 0.58224 2.82943 0.01415 0.07026 -0.21572 -1.68536 0 -1.15554 0 0 0 0 0.05169 2.53906 -0.16487 0 1.66147 0.00206 -3.27188
ILE_62 -6.66578 0.86757 3.32883 0.0432 0.07277 -0.09472 -2.15277 0 -0.99503 0 0 0 0 0.03117 4.24776 -0.29292 0 2.30374 0.32878 1.0226
SER_63 -7.15696 1.83757 6.49494 0.00204 0.06714 -0.03221 -1.4237 0 -0.88342 0 0 -0.00285 0 0.04641 0.78195 0.37475 0 -0.28969 0.46584 0.28182
THR_64 -6.15278 0.82934 4.51328 0.00972 0.06448 -0.23342 -1.63149 0 -0.72203 0 0 0 0 -0.01784 0.22296 0.02317 0 1.15175 0.29277 -1.6501
ALA_65 -6.17312 0.47521 3.28073 0.00131 0 -0.23299 -1.88814 0 -1.13218 0 0 0 0 0.04725 0 0.28957 0 1.32468 0.47208 -3.53561
VAL_66 -5.49107 0.73826 3.59988 0.02024 0.04662 -0.05523 -2.02051 0 -1.10106 0 0 0 0 0.15495 0.66731 -0.18339 0 2.64269 0.89876 -0.08256
GLN_67 -8.97477 10.9238 7.11344 0.00645 0.16945 0.20092 -1.64006 0 -0.86873 0 0 -0.00285 0 0.05596 6.70233 0.01607 0 -1.45095 0.69195 12.943
GLY_68 -4.20625 0.37954 3.6294 0.00018 0 -0.24944 -2.0222 0 -0.69477 0 0 0 0 0.00494 0 0.32484 0 0.79816 0.69041 -1.3452
ILE_69 -8.35158 3.25871 3.07087 0.02671 0.07575 -0.10279 -1.82978 0 -1.1463 0 0 0 0 -0.00227 6.52319 -0.31761 0 2.30374 0.64951 4.15816
LEU_70 -6.7642 1.28868 3.56714 0.06019 0.08699 -0.1164 -2.06425 0 -1.25935 0 0 0 0 0.00539 1.80853 -0.10629 0 1.66147 0.46909 -1.36301
PHE_71 -9.39421 5.33861 3.8919 0.02395 0.3829 -0.25142 -2.49755 0 -0.63072 0 0 0 0 0.19748 1.97013 0.1079 0 1.21829 0.16723 0.52448
ALA_72 -5.9246 2.83222 3.37164 0.00136 0 0.24501 -2.09931 0 -0.44726 0 -0.39264 0 0 -0.01645 0 -0.01889 0 1.32468 -0.0318 -1.15604
LEU_73 -6.79365 0.78752 3.36121 0.01757 0.06856 -0.12403 -0.88696 0 -0.54813 0 0 0 0 0.52019 1.25603 -0.16169 0 1.66147 0.237 -0.60491
LEU_74 -5.04027 0.82728 2.59821 0.01818 0.09208 0.00732 -0.88082 0 -0.63655 0 0 0 0 0.17964 3.18564 -0.17335 0 1.66147 -0.03615 1.80269
GLY_75 -4.67246 3.64993 4.01314 2e-05 0 0.49756 -2.26978 0 -0.09743 0 -0.11638 0 0 0.04394 0 0.39918 0 0.79816 -0.15524 2.09064
ALA_76 -4.966 1.39164 3.13618 0.00131 0 -0.04551 -1.67311 0 0 0 -0.36878 0 0 0.0331 0 -0.00557 0 1.32468 -0.11421 -1.28627
GLN_77 -8.34526 1.80483 5.85526 0.01617 0.61955 0.01309 -0.36174 0.39 -0.36669 0 0 0 0 0.07249 4.40674 -0.01931 0 -1.45095 -0.13809 2.49611
PRO_78 -6.6347 4.65806 3.82168 0.00366 0.05446 -0.21463 -0.00872 0.39209 0 0 0 0 0 0.32729 0.61827 -0.5791 0 -1.64321 0.58459 1.37975
LEU_79 -7.63922 1.68942 2.27079 0.06107 0.11547 0.0316 -0.58092 0 0 0 -0.25884 0 0 0.38683 5.31952 -0.2674 0 1.66147 0.46247 3.25226
LEU_80 -7.79034 5.82218 2.16979 0.01226 0.0474 -0.02672 -0.71516 0 -0.36669 0 0 0 0 0.29618 0.74922 -0.03439 0 1.66147 -0.33039 1.49481
VAL_81 -6.25354 1.29172 2.26546 0.01475 0.03776 0.12004 -1.0575 0 0 -0.42511 -1.15891 0 0 0.44694 0.345 -0.76716 0 2.64269 -0.38949 -2.88735
VAL_82 -5.03234 0.72574 -0.02416 0.02203 0.03784 -0.43249 -0.16337 0 0 0 0 0 0 -0.01971 3.26264 -0.5886 0 2.64269 -0.3396 0.09068
GLY_83 -3.80002 1.42745 2.89441 4e-05 0 -0.05513 -0.69902 0 0 -0.5168 0 0 0 0.04351 0 -0.28695 0 0.79816 0.15247 -0.04189
PHE_84 -8.98973 4.25679 0.44046 0.02323 -0.01232 -0.1952 -0.55724 0 0 0 0 0 0 0.12348 5.14287 0.24923 0 1.21829 0.24567 1.94553
SER_85 -5.72428 0.99363 4.60373 0.00868 0.0737 0.0613 -0.21449 0 -0.51559 0 -0.39071 0 0 0.04112 2.7265 -0.35218 0 -0.28969 -0.07069 0.95102
GLY_86 -4.72749 2.21932 3.37301 0.00019 0 -0.01091 -1.14713 0.61514 -0.67495 0 0 0 0 0.11588 0 0.22979 0 0.79816 5.1551 5.94609
PRO_87 -7.02337 4.59799 3.89761 0.00273 0.03626 -0.08178 -0.9017 0.67553 -0.63676 0 0 0 0 -0.00647 2.36506 0.4479 0 -1.64321 5.73138 7.46117
LEU_88 -8.39817 1.4234 3.48401 0.04183 0.09187 -0.12864 -0.61096 0 -0.56085 0 -0.39071 0 0 0.2953 3.94849 -0.2194 0 1.66147 0.49497 1.13261
LEU_89 -8.08029 0.9431 3.44725 0.02162 0.16975 -0.13687 -1.53806 0 -1.07794 0 0 0 0 0.02971 1.57571 -0.19992 0 1.66147 -0.08668 -3.27115
VAL_90 -5.81353 1.57803 3.31153 0.01659 0.04836 -0.06935 -2.02282 0 -1.26923 0 0 0 0 -0.0068 8.29836 -0.1351 0 2.64269 0.03389 6.61261
PHE_91 -8.91024 3.52757 3.11762 0.03084 0.475 -0.23313 -2.2094 0 -1.14597 0 0 0 0 0.13387 2.72377 0.0748 0 1.21829 -0.04535 -1.24232
GLU_92 -8.16078 1.44417 8.71595 0.01328 0.95505 0.2119 -3.69288 0 -1.00579 0 0 0 0 0.17682 4.79065 0.03509 0 -2.72453 -0.0088 0.75012
GLU_93 -5.34845 0.33669 6.10017 0.01526 0.37363 -0.15012 -3.12258 0 -1.11247 0 0 0 0 0.0469 3.8089 -0.05867 0 -2.72453 0.0846 -1.75068
ALA_94 -4.27602 0.28634 3.57641 0.00154 0 -0.04699 -1.78292 0 -1.14946 0 0 0 0 0.13973 0 0.28716 0 1.32468 0.47367 -1.16587
PHE_95 -9.55003 1.24896 2.54086 0.0253 0.36147 -0.0274 -2.15062 0 -0.99084 0 0 0 0 0.17036 2.86555 0.23799 0 1.21829 0.33342 -3.71668
PHE_96 -10.0666 2.1845 4.8709 0.02872 0.29784 -0.34712 -1.76343 0 -0.95989 0 0 0 0 0.11936 2.28884 -0.2944 0 1.21829 -0.02231 -2.44529
SER_97 -4.40728 0.32116 5.10322 0.00199 0.06329 -0.2221 -1.9458 0 -1.08322 0 0 0 0 0.17505 0.55986 0.38022 0 -0.28969 0.52586 -0.81745
PHE_98 -7.02164 1.18964 4.03571 0.02662 0.22563 -0.25651 -1.95377 0 -1.12706 0 0 0 0 -0.01765 2.49011 -0.47553 0 1.21829 0.91538 -0.75078
CYS_99 -8.92454 1.09168 4.55101 0.00245 0.01349 0.12212 -2.14521 0 -0.48163 0 0 0 0 0.03432 0.68185 0.20606 0 3.25479 0.95019 -0.64342
GLU_100 -7.52957 3.17047 8.45232 0.01106 0.41532 0.14518 -3.89195 0 -0.5174 0 0 -0.64761 0 0.29919 4.4417 -0.27773 0 -2.72453 0.33105 1.6775
THR_101 -6.96113 1.16162 5.77259 0.00682 0.05578 -0.24058 -1.99893 0 -0.5331 0 0 0 0 0.19796 0.40622 0.08157 0 1.15175 0.15081 -0.74863
ASN_102 -6.66087 1.92394 5.7896 0.00673 0.33912 -0.4237 -0.36997 0 -0.57188 0 0 0 0 0.09464 4.57132 -0.3944 0 -1.34026 0.2349 3.19917
GLY_103 -4.84084 0.71206 3.86827 0.0002 0 -0.02002 -0.29455 0 -0.00245 0 0 0 0 0.09962 0 -0.25862 0 0.79816 -0.06094 0.00088
LEU_104 -8.80334 7.90901 2.76174 0.02557 0.07377 -0.08958 -1.0945 0 0 0 0 0 0 -0.02129 1.4392 -0.36518 0 1.66147 -0.14122 3.35564
GLU_105 -8.31282 1.7551 9.4388 0.0109 0.31321 0.38252 -6.69446 0 -0.62824 0 -1.17576 0 0 0.58499 5.09052 0.21665 0 -2.72453 0.21831 -1.52481
TYR_106 -9.77186 1.42344 4.22532 0.02325 0.22626 0.07862 -0.94043 0 -0.56197 0 0 0 0 0.06471 3.0167 -0.4379 0 0.58223 0.39518 -1.67645
ILE_107 -7.23595 3.94398 1.66386 0.03813 0.18681 -0.12465 -0.47902 0 -0.56068 0 0 0 0 0.00481 1.04368 0.03058 0 2.30374 -0.05847 0.75681
VAL_108 -9.58581 6.7531 2.85561 0.01855 0.05028 -0.36912 -0.91982 0 -0.61947 0 0 0 0 -0.0176 -0.00365 -0.40426 0 2.64269 -0.07252 0.328
GLY_109 -5.08143 0.36012 3.81192 8e-05 0 -0.17772 -1.78541 0 -1.27705 0 0 0 0 0.9812 0 0.46343 0 0.79816 0.21512 -1.69158
ARG_110 -12.612 4.53046 9.83317 0.03057 0.47245 -0.04836 -3.20299 0 -1.18803 0 0 0 0 0.01506 11.9317 -0.11221 0 -0.09474 0.35719 9.91228
VAL_111 -8.76239 3.5297 3.17938 0.01573 0.05313 -0.01119 -1.7722 0 -1.23577 0 0 0 0 -0.01339 0.79315 -0.04007 0 2.64269 0.24749 -1.37374
TRP_112 -12.4221 5.78308 5.71379 0.02033 0.27416 0.02735 -2.69762 0 -1.20328 0 -0.55568 0 0 0.4765 2.25559 0.01016 0 2.26099 -0.03191 -0.08861
ILE_113 -10.7253 4.41734 2.93865 0.03658 0.07181 -0.00241 -1.86958 0 -1.30162 0 0 0 0 0.01617 2.46296 -0.11857 0 2.30374 -0.01495 -1.78514
GLY_114 -5.59618 1.10092 4.35049 0.00023 0 -0.11586 -2.08677 0 -1.21992 0 0 0 0 0.06251 0 0.42577 0 0.79816 0.4786 -1.80206
PHE_115 -6.31744 1.30741 3.5268 0.0192 0.16463 -0.09628 -1.74489 0 -1.31319 0 0 0 0 0.14226 3.80986 -0.4854 0 1.21829 0.45293 0.68417
TRP_116 -10.2009 3.58753 4.94509 0.02106 0.27019 -0.24779 -2.26241 0 -1.08856 0 0 0 0 0.19157 2.03647 -0.00262 0 2.26099 -0.0672 -0.55656
LEU_117 -9.40687 0.93544 2.8552 0.03486 0.07942 -0.1114 -1.83461 0 -1.16223 0 0 0 0 0.03959 3.03568 -0.16608 0 1.66147 -0.00942 -4.04895
ILE_118 -6.2218 1.47583 3.79764 0.02891 0.07001 -0.10729 -1.87625 0 -1.18715 0 0 0 0 0.04246 6.38215 -0.26978 0 2.30374 0.19687 4.63534
LEU_119 -5.73712 1.11137 4.0649 0.02782 0.1669 -0.10563 -1.51552 0 -1.26378 0 0 0 0 0.05709 0.27327 -0.06812 0 1.66147 0.45599 -0.87136
LEU_120 -7.21844 0.5554 3.02246 0.01202 0.08281 -0.16629 -2.28535 0 -1.10132 0 0 0 0 -0.01549 5.04603 -0.12102 0 1.66147 0.51288 -0.01485
VAL_121 -8.37264 10.6734 2.85396 0.03064 0.05894 -0.22086 -1.91257 0 -1.02674 0 0 0 0 -0.04799 10.6901 -0.38213 0 2.64269 0.1925 15.1793
VAL_122 -4.97108 0.88593 2.86499 0.0212 0.05501 -0.07941 -1.90356 0 -1.00382 0 0 0 0 0.12346 0.25888 -0.01169 0 2.64269 0.12409 -0.99331
LEU_123 -6.21841 1.05875 4.05406 0.04799 0.08214 -0.06304 -1.86528 0 -1.01609 0 0 0 0 0.10514 11.226 0.05836 0 1.66147 0.8428 9.97384
VAL_124 -6.03915 1.55682 3.04443 0.0176 0.05453 -0.10824 -1.6835 0 -0.59657 -0.01115 0 0 0 -0.04893 0.53025 0.15728 0 2.64269 0.70652 0.22257
VAL_125 -6.17494 0.65709 2.40167 0.02039 0.05418 -0.21815 -0.81877 0 -0.51732 0 0 0 0 -0.00758 0.2451 -0.4179 0 2.64269 -0.02014 -2.15367
ALA_126 -3.04218 0.22831 1.79162 0.00135 0 -0.11892 -0.94646 0 -0.41054 0 0 0 0 0.85847 0 -0.23639 0 1.32468 -0.30394 -0.85399
PHE_127 -4.29321 0.78736 2.78678 0.02497 0.31382 -0.05697 -1.10787 0 -0.39041 0 0 0 0 1.03567 1.95576 -0.43795 0 1.21829 0.33579 2.17203
GLU_128 -3.55816 0.59352 3.50011 0.01877 0.78929 -0.242 -0.61635 0 -0.00936 0 0 0 0 0.07598 7.83525 -0.21947 0 -2.72453 1.30356 6.74662
GLY_129 -3.85068 2.20736 3.42452 0.00015 0 0.34937 -0.70661 0 -0.38999 -0.01115 0 0 0 0.01551 0 0.47265 0 0.79816 1.10884 3.41814
SER_130 -4.81294 1.17488 4.13005 0.00243 0.05868 -0.10591 -0.09362 0 -0.00012 0 0 0 0 0.38467 0.05854 -0.39878 0 -0.28969 0.83116 0.93935
PHE_131 -5.76181 1.16973 3.66166 0.01993 0.19646 0.06433 -1.04004 0 -0.32212 0 0 0 0 0.00976 1.4075 -0.52717 0 1.21829 0.50792 0.60443
LEU_132 -5.05576 0.76097 3.36006 0.03811 0.07329 0.10659 -1.45502 0 -0.85841 0 0 0 0 -0.0775 8.08754 -0.25447 0 1.66147 0.01499 6.40185
VAL_133 -7.78816 3.36867 2.23702 0.02141 0.05683 0.04542 -0.85567 0 -0.399 0 0 0 0 0.02759 0.63977 0.13332 0 2.64269 -0.29722 -0.16731
ARG_134 -3.86365 0.38934 3.06631 0.01202 0.20126 -0.02704 -0.99286 0 -0.31289 0 0 0 0 -0.00877 4.71762 -0.03429 0 -0.09474 -0.08721 2.96511
PHE_135 -4.54328 0.94438 2.18621 0.02882 0.28287 -0.13311 -1.29456 0 -0.46842 0 0 0 0 0.10146 3.14816 -0.21794 0 1.21829 -0.18837 1.06452
ILE_136 -6.20262 1.64165 1.68289 0.0317 0.09091 0.23685 -0.74114 0 -0.399 0 0 0 0 0.07872 0.65791 -0.35295 0 2.30374 -0.29841 -1.26974
SER_137 -4.43502 0.98131 5.01669 0.00169 0.05159 0.27349 -0.69027 0 -0.4431 0 0 0 0 0.40396 0.39948 -0.23428 0 -0.28969 0.20423 1.24006
ARG_138 -7.43578 4.06435 8.26659 0.01115 0.23019 -0.39824 -3.07199 0 -0.567 0 0 -0.1676 0 -0.00131 8.72146 -0.08023 0 -0.09474 0.15477 9.63162
TYR_139 -9.0208 14.3035 3.30536 0.02338 0.41739 -0.12708 0.27367 0 0 0 0 0 0 1.15104 2.28194 0.33634 0 0.58223 -0.09996 13.427
THR_140 -7.57169 9.09462 5.7488 0.00631 0.0457 0.33481 -2.02146 0 -0.68916 0 0 0 0 0.15974 1.02205 0.01084 0 1.15175 1.10821 8.40052
GLN_141 -9.07145 8.72896 6.46831 0.00951 0.23546 0.07224 -3.6802 0 -0.98134 0 0 0 0 -0.06346 5.06897 0.03059 0 -1.45095 1.41658 6.78322
GLU_142 -9.10347 3.34815 10.3958 0.0122 0.3173 0.21223 -5.6216 0 -0.9231 0 -0.90473 0 0 0.30253 11.4626 -0.16087 0 -2.72453 0.26583 6.87834
ILE_143 -8.63653 1.63514 2.48967 0.04516 0.06853 0.09369 -1.65628 0 -0.46179 0 0 0 0 -0.01391 5.53215 -0.2895 0 2.30374 0.02232 1.13239
PHE_144 -9.25425 2.51175 3.09429 0.02476 0.18263 -0.06148 -1.71735 0 -1.37193 0 0 0 0 0.1157 2.90336 -0.44948 0 1.21829 0.59639 -2.20732
SER_145 -5.7976 0.41716 5.02615 0.00195 0.0484 -0.12372 -1.46053 0 -1.02376 0 0 0 0 0.65143 0.48069 -0.2042 0 -0.28969 0.22772 -2.04601
PHE_146 -9.15993 5.61835 2.31324 0.0236 0.30603 -0.20376 -1.66912 0 -0.80373 0 0 0 0 0.44998 2.15121 -0.07992 0 1.21829 -0.25712 -0.09285
LEU_147 -8.30032 3.92918 3.64376 0.03455 0.19148 -0.05105 -1.91894 0 -1.02292 0 0 0 0 -0.00967 0.47648 -0.17114 0 1.66147 0.12278 -1.41435
ILE_148 -8.11585 2.01111 3.87321 0.04347 0.07193 -0.23321 -1.25485 0 -1.08952 0 0 0 0 0.00409 1.3841 -0.36538 0 2.30374 0.3363 -1.03086
SER_149 -5.86657 0.73022 5.87175 0.00153 0.02117 -0.12445 -1.67037 0 -1.06573 0 0 0 0 -0.01161 0.77368 0.36451 0 -0.28969 0.52676 -0.73881
LEU_150 -5.57646 0.60273 4.09443 0.01279 0.09862 -0.17957 -1.97811 0 -1.02349 0 0 0 0 0.09619 2.87069 -0.17568 0 1.66147 0.35777 0.86137
ILE_151 -7.20139 0.81509 3.86402 0.03814 0.07555 -0.09978 -1.79066 0 -1.06964 0 0 0 0 0.00302 1.01595 -0.05369 0 2.30374 0.05435 -2.04531
PHE_152 -8.98783 2.07445 4.83108 0.02876 0.207 -0.17814 -2.19429 0 -1.06493 0 0 0 0 0.06379 2.92072 -0.4599 0 1.21829 0.25701 -1.284
ILE_153 -7.48236 1.08861 3.69086 0.02676 0.0666 -0.2837 -1.92933 0 -1.18135 0 0 0 0 0.04297 1.33459 -0.07596 0 2.30374 0.59035 -1.80823
TYR_154 -5.31299 0.41234 4.45449 0.02963 0.39243 -0.07752 -1.99191 0 -1.16867 0 0 0 0 0.07448 1.327 -0.46837 0 0.58223 0.39239 -1.35448
GLU_155 -7.21155 0.92678 7.33714 0.01675 1.24144 -0.19464 -3.34047 0 -1.06159 0 0 0 0 -0.00617 3.77908 0.01687 0 -2.72453 0.14189 -1.079
THR_156 -7.23 0.65049 5.24177 0.01149 0.05718 -0.10174 -1.90002 0 -1.35507 0 0 0 0 0.15609 0.09037 0.07821 0 1.15175 0.36768 -2.78182
PHE_157 -6.59756 0.83604 3.08195 0.0233 0.19608 -0.10696 -2.20717 0 -1.18222 0 0 0 0 -0.02959 3.71267 -0.16498 0 1.21829 0.26705 -0.95311
SER_158 -4.98829 1.10864 4.83655 0.00254 0.05896 -0.0566 -1.95861 0 -1.02811 0 0 0 0 0.43413 5.56691 0.33978 0 -0.28969 0.04571 4.07192
LYS_159 -8.66691 80.7427 8.49236 0.00849 0.11418 0.23141 -0.09683 0 -1.18319 0 0 0 0 0.00883 4.39711 0.04947 0 -0.71458 0.16963 83.5526
LEU_160 -8.15551 2.22413 3.55562 0.01306 0.16065 -0.05424 -1.68581 0 -1.40952 0 0 0 0 0.05085 0.86759 -0.15222 0 1.66147 0.22901 -2.6949
ILE_161 -6.00424 2.28974 3.9929 0.02243 0.21601 0.01232 -1.56018 0 -0.89745 0 0 0 0 0.85681 2.2109 0.29968 0 2.30374 0.03544 3.77808
LYS_162 -6.46259 1.18158 7.92001 0.02462 0.71503 0.17379 -5.17169 0 -1.01076 0 0 -0.25351 0 0.26358 8.33065 0.07762 0 -0.71458 -0.12299 4.95077
ILE_163 -7.30812 0.60992 4.2322 0.0317 0.07241 -0.24891 -1.51003 0 -0.83326 0 0 0 0 -0.01467 1.55693 -0.03208 0 2.30374 0.07696 -1.0632
PHE_164 -8.88244 8.30238 2.31001 0.02278 0.1913 -0.33556 -0.67433 0 -0.71264 0 0 0 0 0.0677 6.88454 0.16519 0 1.21829 -0.03456 8.52267
GLN_165 -4.6898 1.35264 4.28939 0.00714 0.18941 -0.13274 -1.04398 0 -0.31636 0 0 0 0 0.13736 3.45687 -0.00548 0 -1.45095 -0.09841 1.69508
ASP_166 -5.01929 0.63711 6.12308 0.00494 0.31642 -0.11821 -4.30673 0 -0.57544 0 0 -0.25351 0 -0.04978 1.49847 -0.00831 0 -2.14574 -0.1887 -4.08569
HIS_167 -7.38975 3.0634 4.54961 0.01209 0.4932 0.05237 -0.84705 2.58045 -0.20315 0 0 0 0 0.07751 3.62637 -0.68925 0 -0.30065 -0.26815 4.757
PRO_168 -3.81213 0.85671 2.31488 0.00394 0.11315 -0.39351 -0.61167 2.58436 0 0 0 0 0 -0.02416 0.66741 -1.06487 0 -1.64321 -0.31241 -1.32151
LEU_169 -5.86134 27.7559 0.70116 0.01367 0.0747 0.27628 0.11802 0 0 0 0 0 0 -0.03029 3.42265 -0.18374 0 1.66147 -0.29928 27.6492
GLN_170 -3.3679 0.36923 2.83092 0.00916 0.25558 -0.53873 -0.44229 0 0 0 0 0 0 0.01086 2.83999 0.59871 0 -1.45095 0.73069 1.84528
LYS_171 -1.90658 0.33345 1.74662 0.1643 0.26039 -0.09151 -0.25805 0 0 0 -0.33116 0 0 0.06095 9.00208 0.20757 0 -0.71458 0.75423 9.22773
THR_172 -2.19276 1.62299 1.76512 0.00589 0.06245 -0.07429 0.41598 0 0 0 -0.33116 0 0 0.03265 0.35916 0.977 0 1.15175 4.95142 8.74621
TYR_173 -1.05947 1.34822 0.42771 0.02645 0.63442 -0.04236 0.7017 0 0 0 0 0 0 0.42757 2.44656 -0.32199 0 0.58223 5.37349 10.5445
LEU_174 -3.28688 2.2482 2.14211 0.00904 0.0625 0.47856 -0.73536 15.0023 0 0 0 0 0 0.77478 0.54359 0.39741 0 1.66147 5.56538 24.8631
PRO_175 -2.4413 0.30135 1.62912 0.00483 0.12117 -0.09697 0.19675 15.0406 0 0 0 0 0 0.0737 0.73952 -0.69848 0 -1.64321 5.21578 18.4428
ASN_176 -5.6894 6.11579 4.22164 0.01047 0.72781 -0.09358 -0.45238 0 0 0 0 0 0 0.94205 3.04252 -0.70715 0 -1.34026 -0.00911 6.76842
THR_177 -5.85616 1.0918 4.50691 0.00991 0.09957 -0.08516 -0.11335 0 -0.42304 0 0 0 0 0.20354 3.35528 -0.2491 0 1.15175 0.10627 3.79823
ALA_178 -5.68147 1.1031 1.85784 0.00144 0 -0.09994 -0.72847 0 -0.68674 0 0 0 0 0.12074 0 0.24117 0 1.32468 0.5194 -2.02825
LEU_179 -9.27017 9.70756 2.1864 0.05587 0.08629 -0.12629 -0.69448 0 -0.58643 0 0 0 0 -0.0035 3.353 -0.07593 0 1.66147 0.70769 7.00149
LEU_180 -8.1599 5.68331 1.98977 0.02838 0.22338 -0.22839 -1.05315 0 -0.49022 0 0 0 0 0.06345 1.91388 -0.25679 0 1.66147 0.19965 1.57483
SER_181 -6.18444 0.73831 5.60171 0.0017 0.01798 -0.01941 -2.07821 0 -1.05325 0 0 0 0 0.17836 4.57113 0.36624 0 -0.28969 0.18762 2.03804
LEU_182 -7.14144 1.93318 3.2006 0.0226 0.14484 0.06401 -2.00649 0 -1.21828 0 0 0 0 0.02731 2.10021 -0.06651 0 1.66147 0.71454 -0.56396
VAL_183 -6.85252 1.12009 2.34718 0.01585 0.04949 -0.13656 -2.00026 0 -1.02799 0 0 0 0 0.01327 0.01438 0.04743 0 2.64269 0.7401 -3.02684
LEU_184 -8.80974 0.5969 3.67317 0.01108 0.06622 0.03945 -2.17406 0 -1.06946 0 0 0 0 -0.00398 2.87848 -0.11633 0 1.66147 0.57581 -2.671
MET_185 -9.73596 2.46332 4.71343 0.00829 0.05204 -0.14701 -2.17715 0 -1.25611 0 0 0 0 0.01852 3.64885 0.0966 0 1.65735 0.82457 0.16673
ALA_186 -4.24886 0.25717 3.69212 0.00143 0 0.0384 -2.25919 0 -1.12203 0 0 0 0 -0.01342 0 0.19474 0 1.32468 0.96543 -1.16952
GLY_187 -4.37586 0.33772 3.88372 0.0002 0 -0.18372 -2.24696 0 -1.00335 0 0 0 0 -0.0416 0 0.29321 0 0.79816 0.82491 -1.71357
THR_188 -8.50281 7.08949 5.67598 0.0073 0.05139 -0.03644 -2.03734 0 -1.16713 0 0 0 0 -0.0007 8.1276 0.02846 0 1.15175 0.56482 10.9524
PHE_189 -8.67474 1.16908 4.17427 0.02391 0.2606 -0.04745 -2.05231 0 -1.27181 0 0 0 0 0.02399 1.3964 -0.51494 0 1.21829 0.17196 -4.12277
PHE_190 -7.21651 6.78763 3.96249 0.02205 0.26319 0.0157 -2.25935 0 -1.18052 0 0 0 0 0.02687 1.94014 -0.45399 0 1.21829 0.13555 3.26154
PHE_191 -8.26619 14.2583 3.96203 0.03826 0.18964 -0.17505 -1.80709 0 -1.07627 0 0 0 0 0.12018 4.79427 -0.16225 0 1.21829 -0.01447 13.0797
ALA_192 -5.58478 0.25227 3.54134 0.00132 0 -0.09417 -1.94776 0 -1.1875 0 0 0 0 0.00018 0 0.13395 0 1.32468 0.13084 -3.42963
MET_193 -7.7842 0.76393 5.34071 0.01842 0.06065 -0.16037 -1.76102 0 -1.296 0 0 0 0 0.03114 2.05776 0.10359 0 1.65735 0.47796 -0.49007
MET_194 -7.66727 0.76173 4.78972 0.01605 0.25208 0.18233 -2.10768 0 -1.19783 0 0 0 0 0.0226 5.99022 0.08538 0 1.65735 1.08957 3.87422
LEU_195 -7.16553 2.59851 3.67403 0.05763 0.10993 -0.18843 -1.84285 0 -0.81623 0 0 0 0 0.60052 11.2628 -0.18493 0 1.66147 0.77747 10.5443
ARG_196 -6.09207 0.75611 6.17706 0.02547 0.24852 -0.23697 -2.19683 0 -1.17468 0 0 0 0 0.01085 7.97078 -0.06908 0 -0.09474 0.12312 5.44754
LYS_197 -6.42523 1.09602 6.45994 0.01099 0.15023 0.09682 -1.55433 0 -0.74844 0 0 0 0 0.61342 2.98756 0.01954 0 -0.71458 0.01099 2.00294
PHE_198 -7.79412 1.25183 3.7185 0.02304 0.34205 -0.15313 -0.43205 0 -0.60781 0 0 0 0 -0.05305 1.56506 0.03363 0 1.21829 -0.14679 -1.03456
LYS_199 -6.8 10.8575 6.47115 0.01494 0.20626 -0.4332 -2.67418 0 -0.30175 0 -0.18767 0 0 0.03575 6.80261 -0.08191 0 -0.71458 -0.16077 13.0342
ASN_200 -3.58936 0.17575 3.71223 0.00538 0.28347 -0.38581 -1.03535 0 -0.57507 0 0 0 0 0.0272 1.61331 -0.06731 0 -1.34026 -0.23611 -1.41192
SER_201 -3.89378 0.79834 4.96115 0.0017 0.03367 -0.10262 -0.10809 0 -0.09836 0 -0.05652 0 0 2.02549 3.35655 -0.23701 0 -0.28969 -0.09261 6.29823
SER_202 -3.57786 0.16975 3.63657 0.00173 0.03543 -0.20591 0.49506 0 0 0 -0.05652 0 0 0.56576 1.61028 0.31721 0 -0.28969 0.0184 2.7202
TYR_203 -6.11342 4.3877 3.88611 0.02788 0.26173 -0.05901 0.47034 0 0 0 0 0 0 0.09907 3.41728 0.32393 0 0.58223 0.03545 7.31928
PHE_204 -6.12535 4.57377 2.43269 0.02282 0.05354 0.08353 -0.28951 0.00704 0 -0.40936 0 0 0 0.41514 13.1948 1.02273 0 1.21829 5.15968 21.3598
PRO_205 -3.71134 1.40266 1.74785 0.00365 0.13183 0.03788 -0.9113 0.05325 -0.16796 0 0 0 0 1.74784 3.17393 4.28398 0 -1.64321 6.51806 12.6671
GLY_206 -2.73192 0.47349 2.95864 2e-05 0 -0.04484 -1.48991 0 -0.64659 0 0 0 0 -0.08599 0 -1.29437 0 0.79816 1.3921 -0.67122
LYS_207 -3.71126 0.32524 2.68248 0.01171 0.23968 -0.02304 -0.73285 0 -0.43356 0 0 0 0 0.04293 1.54291 -0.0381 0 -0.71458 -0.10672 -0.91517
LEU_208 -4.8979 0.84176 3.27212 0.01771 0.06897 -0.01208 -1.06794 0 -0.44433 0 0 0 0 0.01976 2.98197 -0.13358 0 1.66147 0.064 2.37193
ARG_209 -10.6364 4.29822 9.61398 0.02412 0.31694 -0.63613 -4.22519 0 -0.5806 0 -0.18767 0 0 -0.02047 7.14778 -0.04776 0 -0.09474 0.06997 5.04206
ARG_210 -5.17536 0.51212 4.8604 0.01213 0.21611 -0.17504 -1.03427 0 -0.82685 0 0 0 0 0.02773 2.83221 -0.12006 0 -0.09474 -0.25086 0.78352
VAL_211 -5.95164 1.01474 3.98141 0.02038 0.05436 -0.02521 -2.04029 0 -0.7911 0 0 0 0 0.12041 2.03291 -0.38709 0 2.64269 -0.11751 0.55406
ILE_212 -6.1333 0.57408 2.67791 0.04153 0.07499 -0.15653 -0.75417 0 -0.44433 0 0 0 0 -0.01217 6.49515 -0.21232 0 2.30374 0.02604 4.48061
GLY_213 -4.54974 10.5609 3.49892 0.0001 0 -0.41016 -0.8529 0 -0.41264 0 0 0 0 0.18911 0 0.59704 0 0.79816 0.13325 9.55206
ASP_214 -5.05449 0.5242 5.84885 0.00633 0.35908 -0.42165 -0.79831 0 -0.18026 0 0 0 0 0.10339 8.60621 -0.29529 0 -2.14574 -0.04997 6.50236
PHE_215 -8.52114 3.77124 3.08639 0.02742 0.23855 -0.20216 -1.97874 0 -0.76985 0 0 0 0 -0.0298 3.85158 -0.21057 0 1.21829 -0.16005 0.32116
GLY_216 -4.63269 2.37093 3.63476 0.00019 0 -0.10051 -1.08236 0 -0.57798 0 0 0 0 -0.07939 0 0.00717 0 0.79816 0.65136 0.98964
VAL_217 -6.60729 12.1033 1.08919 0.02132 0.05258 -0.23012 -1.11537 0.10778 -0.57468 0 0 0 0 -0.03563 0.68744 -0.29266 0 2.64269 5.81983 13.6684
PRO_218 -6.36681 1.7054 3.11625 0.00275 0.04063 -0.1629 -1.23978 0.1108 -0.56501 0 0 0 0 -0.01825 0.96311 1.12444 0 -1.64321 5.17388 2.2413
ILE_219 -7.34487 0.62313 3.86628 0.02851 0.07321 -0.19532 -2.11738 0 -0.96885 0 0 0 0 0.08591 3.98037 -0.45592 0 2.30374 0.05691 -0.0643
SER_220 -7.11765 0.42338 6.05117 0.00138 0.02097 -0.16863 -1.94655 0 -1.13882 0 0 0 0 0.0072 0.87677 0.37375 0 -0.28969 0.39228 -2.51445
ILE_221 -8.62049 1.57771 1.87176 0.03523 0.06789 -0.12965 -1.88826 0 -1.04932 0 0 0 0 0.02169 1.80493 -0.19307 0 2.30374 0.57819 -3.61966
LEU_222 -5.7941 0.61062 3.95034 0.02858 0.20112 -0.12262 -1.88566 0 -1.14917 0 0 0 0 0.02084 3.32576 -0.15409 0 1.66147 0.3873 1.0804
ILE_223 -7.65138 9.00898 3.33583 0.02551 0.064 -0.11334 -1.90511 0 -1.21782 0 0 0 0 0.05332 0.61677 -0.05147 0 2.30374 0.65591 5.12493
MET_224 -10.0637 3.07882 3.49371 0.08765 0.26878 -0.12704 -1.94528 0 -1.15634 0 0 0 0 0.303 6.0168 -0.08496 0 1.65735 0.40585 1.93468
VAL_225 -7.4688 1.21608 3.49899 0.01926 0.05317 -0.1521 -2.00588 0 -1.00427 0 0 0 0 -0.01702 1.74207 -0.25416 0 2.64269 -0.1205 -1.85048
LEU_226 -6.58737 0.76215 4.00893 0.01692 0.07588 -0.0859 -2.01044 0 -1.09483 0 0 0 0 0.07888 1.17554 -0.29205 0 1.66147 -0.19604 -2.48686
VAL_227 -5.98279 1.88593 3.41592 0.01583 0.04775 -0.10877 -1.36858 0 -1.1307 0 0 0 0 0.0097 2.33887 -0.25977 0 2.64269 -0.07498 1.4311
ASP_228 -6.32167 0.56012 7.62145 0.00683 0.9009 0.11147 -1.44018 0 -0.5955 0 0 0 0 -0.05578 5.88084 0.10317 0 -2.14574 -0.08292 4.54299
PHE_229 -5.38195 1.32807 3.92296 0.02336 0.23743 -0.03139 -0.52145 0 -0.52964 0 0 0 0 0.02438 2.17082 -0.41193 0 1.21829 -0.15413 1.89485
PHE_230 -4.47729 1.04358 2.74165 0.05528 0.24011 -0.2452 -1.24408 0 -0.51067 0 0 0 0 0.62003 2.83515 0.00065 0 1.21829 -0.06967 2.20783
ILE_231 -5.54302 2.43715 2.26571 0.04057 0.08828 -0.20519 1.15109 0 -0.46941 0 0 0 0 0.26651 1.50384 -0.0965 0 2.30374 -0.024 3.71877
GLN_232 -2.44183 0.1475 2.48951 0.00741 0.22439 -0.15071 0.15853 0 0 0 0 0 0 0.10204 2.70762 -0.09173 0 -1.45095 -0.06047 1.64132
ASP_233 -3.32953 2.96216 3.14484 0.00601 0.34615 -0.15202 -0.27739 0 0 0 0 0 0 -0.05079 2.35926 -0.30984 0 -2.14574 -0.43454 2.11857
THR_234 -3.83537 0.19504 2.60955 0.0131 0.05661 -0.2468 -0.16926 0 0 0 0 0 0 0.23377 0.28601 -0.05505 0 1.15175 -0.21587 0.02348
TYR_235 -4.3591 1.07828 2.97231 0.02423 0.13722 -0.10586 0.53091 0 0 0 0 0 0 -0.00526 3.10714 0.01925 0 0.58223 -0.12578 3.85557
THR_236 -5.20595 1.3276 3.58384 0.0064 0.05266 0.0639 0.54468 0 0 0 0 0 0 0.09208 3.50649 0.00271 0 1.15175 -0.09506 5.03111
GLN_237 -5.06137 1.37396 2.92389 0.00831 0.18924 -0.2034 -1.58256 0 0 -0.70132 0 0 0 -0.04018 3.66993 0.12081 0 -1.45095 -0.04109 -0.79474
LYS_238 -7.24933 1.57747 6.56577 0.02283 0.18077 -0.31898 -3.53839 0 0 0 0 0 0 0.01276 10.229 0.11597 0 -0.71458 -0.11103 6.7723
LEU_239 -5.56871 0.85759 1.19688 0.01399 0.04983 -0.09604 -0.6728 0 0 -0.39516 0 0 0 -0.03582 1.24807 -0.14243 0 1.66147 -0.20576 -2.0889
SER_240 -1.84645 0.11643 1.17806 0.00346 0.06871 -0.02762 0.21747 0 0 0 0 0 0 -0.01087 5.94626 0.48221 0 -0.28969 -0.05875 5.77923
VAL_241 -6.05267 9.34956 -0.25986 0.01309 0.03315 -0.21748 -0.21646 0.33081 0 0 0 0 0 0.01379 2.32709 -0.57838 0 2.64269 0.31347 7.69878
PRO_242 -4.41289 9.89872 1.21959 0.00335 0.09678 -0.10163 0.26819 0.33622 0 0 0 0 0 0.33821 1.59781 -1.09443 0 -1.64321 -0.23356 6.27315
ASP_243 -1.23952 0.03369 1.01326 0.00497 0.81329 -0.04131 0.50518 0 0 0 0 0 0 0.09101 7.22284 0.20819 0 -2.14574 -0.46954 5.9963
GLY_244 -2.28889 0.29517 1.48611 0.00012 0 -0.19428 0.12539 0 0 0 0 0 0 -0.04264 0 0.09547 0 0.79816 0.34019 0.6148
PHE_245 -4.35588 0.65839 0.4343 0.02203 0.27496 -0.03161 -0.45705 0 0 0 0 0 0 0.29915 3.53509 0.18889 0 1.21829 0.36213 2.1487
LYS_246 -2.23865 0.23687 2.5005 0.00831 0.10034 0.15948 0.96978 0 0 0 0 0 0 0.08594 2.26241 0.84248 0 -0.71458 0.84503 5.0579
VAL_247 -1.76953 1.05219 1.34481 0.01731 0.05562 0.0168 -0.59385 0 0 0 0 0 0 16.1838 2.23101 0.95462 0 2.64269 3.85088 25.9863
VAL_248 -2.34407 0.2645 -0.28092 0.01664 0.03686 -0.05414 -0.43148 0 0 0 0 0 0 -0.05725 4.20652 -0.16978 0 2.64269 2.64879 6.47835
ILE_249 -6.90684 3.16449 -0.39423 0.03099 0.08019 -0.13965 -0.23434 0 0 -0.2927 0 0 0 -0.03771 4.37591 -0.20097 0 2.30374 -0.30261 1.44627
HIS_250 -6.13755 8.17435 3.4333 0.00548 0.39845 0.05223 -0.28471 1.47707 -0.52804 0 0 0 0 -0.03465 2.70295 -0.03134 0 -0.30065 0.41197 9.33887
PRO_251 -5.58323 2.89004 1.58993 0.00351 0.04724 0.05732 -0.37523 1.50885 0 0 -0.55568 0 0 -0.1674 1.17276 -0.75293 0 -1.64321 0.67392 -1.13409
LEU_252 -5.67057 5.34841 2.7101 0.17504 0.15589 0.18776 -1.33042 0 0 -0.49052 0 0 0 0.08548 3.98245 -0.12622 0 1.66147 -0.0229 6.66597
GLY_253 -4.90074 5.95838 3.11992 0.00014 0 -0.11838 -1.53172 0 -0.52804 0 0 0 0 0.31182 0 -1.50646 0 0.79816 -0.06331 1.53976
LEU_254 -5.23786 1.47917 3.70083 0.0286 0.07627 0.28544 -0.79881 0 0 0 -0.50672 0 0 0.22839 1.10309 -0.12599 0 1.66147 0.59683 2.49071
ARG_255 -6.83824 5.14019 5.72864 0.02817 0.37303 -0.14301 -2.64367 0 0 -0.49312 -0.28013 0 0 2.24757 7.6043 -0.0771 0 -0.09474 0.26168 10.8136
SER_256 -6.44686 3.81228 6.77042 0.00305 0.05609 -0.1092 -1.06505 0 0 0 -0.38891 0 0 0.42953 1.04885 -0.19194 0 -0.28969 0.16176 3.79035
GLU_257 -5.15674 9.40772 4.80584 0.01424 0.55901 0.03189 -1.59037 0 0 -0.33292 0 0 0 -0.03556 8.74056 -0.02716 0 -2.72453 0.6313 14.3233
PHE_258 -9.8024 3.86272 2.48579 0.0227 0.12004 -0.08434 -0.32322 3.68683 0 -0.49052 0 0 0 -0.02944 2.07094 -0.11068 0 1.21829 0.55382 3.18052
PRO_259 -7.31413 6.4683 3.54045 0.00321 0.1 -0.17028 -0.04323 3.69114 -0.24097 0 0 0 0 0.27608 2.16248 -0.89277 0 -1.64321 0.07867 6.01572
ILE_260 -4.55136 4.56424 2.75451 0.0263 0.11477 0.02891 -0.23797 0 -0.25852 0 0 0 0 -0.05044 2.86727 -0.23667 0 2.30374 -0.19644 7.12835
TRP_261 -7.52543 1.68633 3.36208 0.02811 0.40651 0.06189 -1.61321 0 -0.70794 0 -0.77901 0 0 -0.02124 2.45356 0.02256 0 2.26099 -0.17241 -0.5372
MET_262 -9.63118 4.34598 2.9913 0.01433 0.33148 -0.37599 -0.46826 0 -0.06175 0 0 0 0 -0.00675 3.39083 -0.13746 0 1.65735 -0.25784 1.79204
MET_263 -9.72577 8.66467 3.65384 0.00697 0.12486 -0.04437 -0.55809 0 -0.24097 0 0 0 0 4.80022 5.76574 0.08979 0 1.65735 -0.36842 13.8258
PHE_264 -4.64642 0.57984 4.04859 0.12988 0.19033 0.21658 -1.30007 0 -1.05905 0 0 0 0 0.17458 4.87075 -0.11717 0 1.21829 0.02774 4.33388
ALA_265 -4.21653 0.66474 2.74515 0.00177 0 -0.02026 -1.49181 0 -1.05469 0 0 0 0 0.26224 0 -0.08136 0 1.32468 0.24896 -1.6171
SER_266 -7.02415 2.10583 6.11851 0.00206 0.04018 -0.21883 -0.91555 0 -0.39399 0 0 0 0 0.04294 3.27996 -0.40719 0 -0.28969 0.02929 2.36937
ALA_267 -5.53724 2.83217 2.434 0.00132 0 -0.19172 -1.36707 0 -1.22038 0 0 0 0 -0.05195 0 -0.34637 0 1.32468 -0.22178 -2.34436
LEU_268 -3.98653 0.77759 3.51384 0.01944 0.08047 -0.1503 -1.36721 1.09741 -1.00156 0 0 0 0 0.01234 5.99205 -0.10381 0 1.66147 1.31041 7.85561
PRO_269 -6.86615 2.98357 2.92817 0.00271 0.04473 -0.03419 -1.04002 1.13404 -0.65409 0 0 0 0 0.19995 0.34016 0.38733 0 -1.64321 1.44498 -0.77203
ALA_270 -7.30066 1.76996 2.61885 0.00152 0 -0.07892 -1.61972 0 -0.81314 0 0 0 0 0.94932 0 -0.08869 0 1.32468 -0.31726 -3.55406
LEU_271 -5.90867 0.67737 4.02474 0.02029 0.11924 -0.05603 -1.91214 0 -0.95648 0 0 0 0 0.01121 2.88178 -0.15154 0 1.66147 -0.01034 0.40092
LEU_272 -5.81214 0.26628 3.49005 0.01243 0.13294 -0.15069 -1.59088 0 -1.26965 0 0 0 0 0.00509 8.77708 -0.17797 0 1.66147 0.18738 5.53139
VAL_273 -8.02198 0.95818 2.48698 0.01976 0.05392 -0.12919 -1.90046 0 -1.15439 0 0 0 0 -0.0208 1.02699 -0.29794 0 2.64269 0.03194 -4.30428
PHE_274 -9.34144 5.64998 2.34112 0.02794 0.41094 -0.14553 -2.20558 0 -0.85207 0 0 0 0 0.02435 1.7236 -0.04873 0 1.21829 -0.02547 -1.22259
ILE_275 -6.60188 4.01189 3.90148 0.04601 0.12157 -0.25641 -1.85275 0 -1.0782 0 0 0 0 -0.03962 6.23937 -0.35076 0 2.30374 -0.07698 6.36744
LEU_276 -6.57906 0.492 3.9936 0.02733 0.07732 -0.13299 -1.4146 0 -1.09451 0 0 0 0 0.02433 2.14909 -0.07676 0 1.66147 0.31601 -0.55678
ILE_277 -8.15113 3.9009 2.78619 0.03877 0.07328 -0.24665 -1.80139 0 -0.94655 0 0 0 0 -0.04012 4.84863 -0.24898 0 2.30374 0.34075 2.85743
PHE_278 -8.35853 1.74214 3.56827 0.02375 0.22058 -0.19973 -1.86072 0 -0.85344 0 0 0 0 0.01995 1.60182 -0.49687 0 1.21829 0.26324 -3.11126
LEU_279 -6.54653 3.13152 3.12677 0.01395 0.10158 -0.11437 -1.80543 0 -1.08335 0 0 0 0 0.03504 9.21755 -0.06755 0 1.66147 0.66011 8.33076
GLU_280 -6.42366 0.62321 7.44278 0.00819 0.21665 -0.1274 -1.41956 0 -1.0299 0 0 0 0 0.03533 9.04648 0.16005 0 -2.72453 1.25703 7.06466
SER_281 -5.84098 0.66649 6.11173 0.00141 0.02285 -0.12394 -2.61481 0 -1.01079 0 -0.39317 0 0 0.01329 0.7814 0.33058 0 -0.28969 0.94991 -1.3957
GLN_282 -8.40644 3.63148 5.49246 0.0096 0.65201 -0.06208 -2.79565 0 -1.08254 0 0 0 0 0.05696 3.37041 0.20562 0 -1.45095 0.18609 -0.19304
ILE_283 -8.24586 1.4971 2.63804 0.05268 0.07312 -0.18106 -1.86833 0 -1.1199 0 0 0 0 -0.06363 2.50469 -0.08635 0 2.30374 0.03418 -2.46158
THR_284 -7.87288 1.1676 5.66 0.01385 0.06488 -0.27474 -2.50798 0 -1.08681 0 0 -0.21785 0 0.24822 2.35592 -0.02696 0 1.15175 0.02677 -1.29823
THR_285 -6.62155 0.63037 4.68626 0.00988 0.06664 -0.11131 -1.92975 0 -0.93068 0 0 0 0 0.43403 0.13979 0.23295 0 1.15175 0.1005 -2.14112
LEU_286 -7.97015 2.34369 3.86842 0.02998 0.10027 -0.43336 -1.14333 0 -0.60026 0 0 0 0 0.03148 3.89357 -0.18763 0 1.66147 0.02745 1.6216
ILE_287 -6.88261 0.5477 3.76205 0.04747 0.07695 -0.05203 -1.2216 0 -0.57814 0 0 0 0 -0.04297 3.24625 -0.18929 0 2.30374 -0.00239 1.01513
VAL_288 -6.57488 2.33343 1.51456 0.01892 0.05445 -0.44652 -0.81974 0 -0.53658 0 0 0 0 0.15103 0.11467 -0.30463 0 2.64269 -0.09079 -1.9434
SER_289 -3.869 0.56076 3.68839 0.00725 0.05281 -0.32007 -1.47297 0 -0.36614 0 0 0 0 -0.04611 5.62785 0.11222 0 -0.28969 0.02862 3.71392
LYS_290 -7.19636 2.35371 8.17826 0.00737 0.21851 0.05265 -0.15424 0.21921 -0.17845 0 0 0 0 0.09806 1.92471 0.2564 0 -0.71458 0.01202 5.07728
PRO_291 -2.65025 0.58909 1.74429 0.00287 0.03835 -0.08545 0.88694 0.48425 0 0 0 0 0 -0.07138 10.2657 0.70005 0 -1.64321 -0.15216 10.1091
GLU_292 -3.9102 1.42415 4.60647 0.00745 0.65458 -0.31144 -1.69837 0 0 0 0 -0.13869 0 0.9331 6.12651 -0.28897 0 -2.72453 -0.32381 4.35624
ARG_293 -6.74812 0.86144 6.31011 0.01662 0.24055 -0.03241 1.54173 0 -0.17845 0 0 -0.11689 0 0.61809 5.81719 -0.09258 0 -0.09474 -0.31753 7.82501
LYS_294 -3.97785 4.08359 2.54116 0.01462 0.6865 -0.1531 0.11817 0 -0.00025 0 0 0 0 -0.05507 3.74946 -0.02527 0 -0.71458 -0.36785 5.89953
MET_295 -7.17441 12.4434 2.62099 0.02013 0.1487 -0.02289 0.63312 0 0 0 0 0 0 0.16667 5.10684 0.13808 0 1.65735 0.23015 15.9681
VAL_296 -2.66403 0.59 1.49957 0.0173 0.05777 -0.08975 -0.05638 0 -0.00025 0 0 0 0 -0.02669 8.27547 0.16124 0 2.64269 0.74432 11.1513
LYS_297 -2.47308 0.14102 3.11468 0.00779 0.11763 0.03934 1.33036 0 0 0 0 0 0 0.23735 1.59937 0.01185 0 -0.71458 0.15806 3.56979
GLY_298 -1.86537 0.0319 2.13318 0.00025 0 -0.03579 0.74983 0 0 0 0 0 0 0.01517 0 0.63462 0 0.79816 0.83223 3.29417
SER_299 -2.54422 0.475 2.32036 0.00157 0.06844 -0.52784 -0.50468 0 0 0 0 0 0 0.07675 3.19751 -0.27514 0 -0.28969 0.94904 2.94711
GLY_300 -2.84498 0.48917 2.36873 2e-05 0 -0.23038 1.34765 0 0 0 0 0 0 -0.04956 0 0.6856 0 0.79816 0.79982 3.36423
PHE_301 -5.90983 3.43397 1.85059 0.0275 0.23942 -0.16537 -0.87207 0 -0.14246 0 0 0 0 0.28213 3.26179 -0.03978 0 1.21829 0.84476 4.02895
HIS_302 -5.73293 0.9126 5.33834 0.01538 0.27286 0.1375 -0.85436 0 -0.35875 0 0 0 0 -0.01935 5.64876 -0.12726 0 -0.30065 0.10269 5.03484
LEU_303 -6.68031 1.63214 2.60951 0.03429 0.17768 -0.05164 -1.36204 0 -0.55137 0 0 0 0 -0.01941 4.89209 -0.27052 0 1.66147 -0.15283 1.91907
ASP_304 -7.30936 0.92866 7.88232 0.00413 0.31493 -0.22235 -3.07484 0 -0.43684 0 -0.36878 0 0 -0.02001 3.7251 0.0785 0 -2.14574 -0.29904 -0.94332
LEU_305 -7.38441 1.09743 2.36702 0.02123 0.12992 -0.2304 -1.26519 0 -0.67651 0 0 0 0 -0.00035 4.33087 -0.19557 0 1.66147 -0.11683 -0.26131
LEU_306 -5.69414 1.07662 2.2527 0.03243 0.17279 -0.1546 -1.07455 0 -0.4981 0 0 0 0 0.0357 6.32318 -0.20017 0 1.66147 0.01943 3.95277
LEU_307 -8.42029 3.05554 3.41217 0.05984 0.07546 -0.18268 -2.0952 0 -1.00463 0 0 0 0 0.10734 2.94606 0.01407 0 1.66147 0.65903 0.28818
VAL_308 -6.82507 0.559 2.85324 0.02437 0.05247 -0.13218 -2.08124 0 -1.1117 0 0 0 0 0.08416 0.6859 0.04876 0 2.64269 1.08001 -2.1196
VAL_309 -7.11557 9.17418 1.52415 0.02261 0.05559 -0.13667 -1.73076 0 -1.0855 0 0 0 0 0.41134 2.82196 0.30097 0 2.64269 0.39105 7.27603
GLY_310 -4.03642 0.37918 3.98437 0.00012 0 -0.1515 -1.87781 0 -0.76727 0 0 0 0 1.17235 0 0.16325 0 0.79816 0.52745 0.19188
MET_311 -8.1265 12.8735 4.66032 0.0068 0.11395 0.04411 -2.04685 0 -0.93203 0 0 0 0 0.05254 11.5119 0.1723 0 1.65735 1.26256 21.25
GLY_312 -4.99682 0.72978 3.92405 0.0002 0 -0.14824 -1.52358 0 -1.26028 0 0 0 0 0.05217 0 -0.00015 0 0.79816 1.44516 -0.97955
GLY_313 -4.96439 1.14808 3.66228 0.00016 0 -0.15932 -1.79272 0 -1.09975 0 0 0 0 -0.05349 0 0.44552 0 0.79816 1.12171 -0.89376
VAL_314 -5.50682 1.64603 3.7337 0.02258 0.05245 -0.16368 -1.92017 0 -1.19864 0 0 0 0 -0.01435 0.71641 -0.27934 0 2.64269 0.41741 0.14828
ALA_315 -6.66894 4.43472 4.34855 0.00133 0 -0.12709 -2.40662 0 -0.47877 -0.39392 0 0 0 0.06087 0 -0.01161 0 1.32468 0.1059 0.18909
ALA_316 -6.49317 1.40288 3.6119 0.00137 0 -0.24081 -1.49673 0 -0.98137 0 0 0 0 0.04731 0 -0.36177 0 1.32468 -0.08847 -3.27421
LEU_317 -7.14194 2.87397 2.67828 0.03017 0.25004 -0.06876 -1.29691 0 -0.5483 -0.2927 0 0 0 0.00814 4.7747 -0.29071 0 1.66147 -0.33313 2.30434
PHE_318 -6.23747 0.84824 2.21256 0.0286 0.26674 -0.30578 -0.74946 0 -0.57072 0 0 0 0 -0.05984 2.65863 -0.06014 0 1.21829 -0.22735 -0.9777
GLY_319 -4.14253 2.92343 2.37815 0.00012 0 -0.19639 -0.47346 0 -0.39595 0 0 0 0 0.07329 0 -0.78845 0 0.79816 -0.22689 -0.05052
MET_320 -9.22626 4.83207 4.15291 0.00987 0.10386 -0.27515 -1.29306 3.58599 0 -0.39392 0 0 0 0.12267 2.29593 -0.00162 0 1.65735 0.40232 5.97295
PRO_321 -7.36617 3.76424 2.78343 0.0038 0.11908 -0.17701 0.86735 3.59052 0 0 0 0 0 0.31439 0.14672 0.004 0 -1.64321 0.78495 3.19209
TRP_322 -10.4686 4.47106 1.84051 0.02939 0.92709 0.00785 -0.59212 0 0 0 0 0 0 0.02465 4.41387 -0.14059 0 2.26099 0.09866 2.87279
LEU_323 -9.14007 4.43654 1.32877 0.02421 0.04993 -0.11375 -0.164 0 0 0 0 0 0 0.56737 1.37412 0.08414 0 1.66147 -0.11202 -0.00328
SER_324 -5.2637 2.57582 4.11738 0.00305 0.06194 -0.33399 -0.36483 0 0 -0.5168 0 0 0 0.04116 0.43829 -0.17921 0 -0.28969 0.28641 0.57583
ALA_325 -4.24895 0.67666 2.33066 0.00165 0 -0.18391 -0.38424 0 0 0 -0.39317 0 0 -0.02618 0 0.47192 0 1.32468 0.44597 0.01508
THR_326 -5.67785 1.09139 5.71251 0.01006 0.05247 -0.34625 -2.4612 0 -0.35217 -0.42511 0 -0.10601 0 -0.03165 0.06299 -0.01289 0 1.15175 0.15969 -1.17228
THR_327 -5.83143 0.96887 3.21161 0.01047 0.05792 0.01469 -1.48085 0 -0.45762 0 0 -0.21785 0 0.14961 0.05617 0.04172 0 1.15175 0.28537 -2.03957
VAL_328 -5.82942 0.63394 1.64601 0.01801 0.052 -0.04702 -1.44616 0 -0.45089 0 0 0 0 -0.03228 -0.01359 -0.3163 0 2.64269 0.26446 -2.87854
ARG_329 -9.99503 2.39492 7.86135 0.02875 0.79044 -0.22936 -1.85329 0 -0.26778 0 -0.29533 -0.10601 0 -0.01513 3.58102 -0.04747 0 -0.09474 -0.15818 1.59416
SER_330 -7.41657 0.58027 6.58119 0.00143 0.02384 -0.13276 -2.62191 0 -0.59631 0 -1.15891 0 0 0.04039 0.46843 0.3238 0 -0.28969 0.02797 -4.16882
VAL_331 -7.34998 0.8788 3.71809 0.0213 0.05468 0.09342 -1.95053 0 -1.05244 0 0 0 0 0.04289 0.16351 -0.26813 0 2.64269 0.08718 -2.91852
THR_332 -6.58025 0.59443 4.13359 0.00544 0.05954 -0.15624 -1.49843 0 -0.45089 0 0 0 0 1.58046 0.08834 -0.01506 0 1.15175 -0.23107 -1.3184
HIS_D_333 -10.2684 3.16464 6.05636 0.01353 0.81151 0.3344 -1.80811 0 -0.26778 0 -0.25884 0 0 -0.04504 4.73894 -0.00528 0 -0.30065 -0.29004 1.87527
ALA_334 -6.14022 1.79531 3.78444 0.00142 0 -0.02205 -0.34169 0 -0.24414 0 0 0 0 0.01008 0 0.24393 0 1.32468 0.0679 0.47967
ASN_335 -5.8678 0.7491 5.35893 0.00655 0.31594 -0.14345 -1.21647 0 -0.59482 0 0 -0.11689 0 4.16919 4.21142 -0.11025 0 -1.34026 0.49373 5.91492
ALA_336 -4.47528 12.9887 1.78844 0.00219 0 -0.0967 0.38078 0 0 0 0 0 0 0.22001 0 0.28713 0 1.32468 0.5505 12.9704
LEU_337 -8.74053 15.5616 3.13866 0.02565 0.13852 0.02952 -0.26482 0 0 0 0 0 0 0.66167 5.26916 1.47701 0 1.66147 1.10478 20.0626
THR_338 -5.42577 3.33446 4.17844 0.0098 0.05034 -0.12558 -1.22429 0 0 0 0 0 0 0.05224 0.69823 -0.116 0 1.15175 0.88015 3.46378
VAL_339 -5.01264 1.82924 2.43786 0.01276 0.03239 -0.09066 -0.63103 0 0 0 0 0 0 0.00505 0.87647 -0.48806 0 2.64269 0.00233 1.61639
MET_340 -2.1415 0.13873 0.82016 0.01287 0.00986 -0.12403 0.21331 0 0 0 0 0 0 3.6276 1.71787 0.01222 0 1.65735 0.01 5.95446
ILE_341 -1.98176 0.3129 0.48116 0.02842 0.08699 0.0072 -0.01923 0 0 0 0 0 0 0.14315 5.97211 0.81114 0 2.30374 0.14437 8.2902
GLN_342 -5.53296 2.29139 3.84854 0.01572 0.2786 -0.18274 -1.1003 0 0 0 0 0 0 0.1965 11.4399 0.12099 0 -1.45095 0.19607 10.1207
GLU_343 -4.29604 4.03559 3.38681 0.02058 1.64538 -0.22766 -1.42758 0 0 0 0 0 0 -0.04187 4.14745 0.0242 0 -2.72453 -0.15307 4.38928
VAL_344 -6.0307 12.7834 1.72829 0.0223 0.05618 -0.00611 0.23386 0 0 0 0 0 0 -0.06378 2.85124 -0.39924 0 2.64269 -0.28593 13.5322
LYS_345 -4.98871 2.12754 4.35961 0.0093 0.13905 0.03812 -0.10765 0 0 0 0 0 0 0.25477 1.78832 0.05115 0 -0.71458 -0.10025 2.85668
GLU_346 -4.37699 0.49582 4.58226 0.01328 0.42658 -0.10953 0.75463 0 0 0 0 0 0 -0.04022 5.15617 0.21018 0 -2.72453 0.24984 4.63749
GLN_347 -7.34386 4.25036 4.90764 0.01755 1.05801 -0.3102 1.23018 0 0 0 0 0 0 1.41885 5.6694 -0.00794 0 -1.45095 0.25182 9.69086
ARG_348 -10.7571 11.2207 10.1803 0.01918 0.26977 0.72434 -3.03708 0 -0.54653 0 -0.50902 0 0 0.11836 5.21918 -0.06021 0 -0.09474 -0.10602 12.6411
ILE_349 -6.53689 3.19992 1.91778 0.04285 0.0814 -0.07152 -0.15022 0 -0.39291 0 0 0 0 0.17751 7.69544 -0.18532 0 2.30374 -0.02196 8.05984
SER_350 -5.69671 1.09639 4.84331 0.00196 0.03683 0.10099 -0.54046 0 -0.66303 0 -0.04269 0 0 0.21192 1.38144 0.38303 0 -0.28969 0.52254 1.34584
GLY_351 -3.95862 2.05156 3.1942 0.00018 0 -0.19982 -1.25946 0 -0.49196 0 -0.04269 0 0 0.00711 0 0.46034 0 0.79816 0.87814 1.43716
LEU_352 -7.67956 3.24304 2.65706 0.01205 0.12096 0.05548 -1.82603 0 -1.18274 0 0 0 0 -0.00366 0.9754 -0.14324 0 1.66147 0.48667 -1.62309
LEU_353 -7.39108 5.17079 3.44634 0.05334 0.09492 -0.23096 -2.0984 0 -0.89369 0 0 0 0 0.05363 1.2883 -0.21712 0 1.66147 0.07108 1.00863
VAL_354 -8.40819 13.8213 3.01363 0.0125 0.03364 -0.07211 -1.90138 0 -1.20615 0 0 0 0 -0.05204 1.67104 0.01666 0 2.64269 -0.17421 9.39736
ALA_355 -6.5566 1.02068 3.062 0.0014 0 -0.13785 -2.13982 0 -1.1573 0 0 0 0 0.02207 0 0.2807 0 1.32468 0.23896 -4.04108
VAL_356 -6.1949 2.01674 2.93765 0.02001 0.05191 -0.10105 -1.64033 0 -1.21714 0 0 0 0 0.04186 0.20588 -0.12137 0 2.64269 0.49562 -0.86244
LEU_357 -7.85217 16.8342 3.87566 0.02305 0.08722 -0.17273 -1.63046 0 -0.50078 0 0 0 0 0.16719 6.07073 -0.16863 0 1.66147 0.18779 18.5825
VAL_358 -7.53988 0.91278 2.63512 0.02277 0.05534 -0.11041 -1.42186 0 -0.66413 0 0 0 0 0.19545 3.18644 -0.11376 0 2.64269 0.05188 -0.14758
GLY_359 -3.81221 0.67826 2.98332 0.00018 0 -0.19181 -1.1086 0 -0.66535 0 0 0 0 0.2627 0 0.34509 0 0.79816 0.4615 -0.24876
LEU_360 -6.56789 2.01876 3.97018 0.02357 0.09066 0.14538 -2.28643 0 -1.37692 0 0 0 0 -0.05916 6.14677 -0.11988 0 1.66147 0.21876 3.86525
SER_361 -7.50303 2.85777 5.92447 0.00139 0.02442 0.03979 -1.01941 0 -0.12102 0 0 0 0 1.09575 0.91333 0.02321 0 -0.28969 -0.21675 1.73023
ILE_362 -8.44398 14.9149 1.84096 0.06193 0.1149 -0.23003 0.12827 0 -0.06284 0 0 0 0 0.02403 2.13583 -0.03074 0 2.30374 0.43033 13.1873
LEU_363 -4.55775 0.84173 2.44696 0.02147 0.06186 0.04242 -0.31689 0 -0.00594 0 0 0 0 -0.02871 12.9659 -0.26474 0 1.66147 0.27592 13.1436
MET_364 -7.55937 2.71428 4.51663 0.02064 0.062 0.17397 -2.14349 0 -1.39265 0 0 0 0 0.02499 13.856 0.13444 0 1.65735 -0.10949 11.9553
GLU_365 -6.52348 2.09429 5.9914 0.01337 1.49474 -0.34515 -1.3332 0.68632 -0.22291 0 0 0 0 0.04249 4.15013 -0.07915 0 -2.72453 5.16534 8.40965
PRO_366 -4.3048 1.75919 3.46091 0.0026 0.03645 -0.27182 -0.53139 0.70409 0 0 0 0 0 0.53129 0.14113 1.36377 0 -1.64321 5.26626 6.51447
ILE_367 -4.86416 1.32128 2.85983 0.03279 0.06426 0.16775 -1.29995 0 -0.52853 0 0 0 0 0.16853 0.66233 -0.4025 0 2.30374 0.4154 0.90077
LEU_368 -9.44874 16.178 2.13162 0.01969 0.08824 -0.10815 -1.06176 0 -0.59113 0 0 0 0 -0.0954 1.23747 -0.04782 0 1.66147 0.25864 10.2222
SER_369 -4.35089 1.04883 4.64128 0.00194 0.0907 -0.14918 -1.3318 0 -0.16007 0 0 0 0 -0.04256 2.90725 -9e-05 0 -0.28969 -0.28317 2.08253
ARG_370 -4.4346 0.45321 3.77741 0.02041 0.70528 -0.1883 -1.49499 0 -0.51705 0 0 0 0 0.02426 3.67879 -0.04556 0 -0.09474 -0.44537 1.43875
ILE_371 -7.33776 3.50285 1.33998 0.02673 0.09425 -0.26644 -0.87773 4.93761 0 -0.39516 0 0 0 0.02822 0.76382 -0.27727 0 2.30374 -0.12552 3.71731
PRO_372 -7.35403 2.10284 2.99832 0.00335 0.11024 0.03969 -1.29283 5.00626 -0.09593 0 0 0 0 -0.05339 10.8363 -0.43287 0 -1.64321 0.0437 10.2685
LEU_373 -6.66674 0.87757 3.67881 0.02316 0.07528 0.15403 -1.90547 0 -0.60883 -0.70132 0 0 0 0.05194 1.99338 -0.06976 0 1.66147 0.29255 -1.14393
ALA_374 -5.98342 1.49075 2.85704 0.00136 0 -0.1147 -1.11123 0 -0.55814 0 0 0 0 0.46544 0 0.00211 0 1.32468 0.84605 -0.78007
VAL_375 -8.90487 6.861 2.74027 0.01424 0.04787 0.03838 -1.4631 0 -0.68864 0 0 0 0 0.02771 0.00543 -0.16047 0 2.64269 0.60407 1.76458
LEU_376 -8.07381 1.14731 2.37768 0.06394 0.11194 -0.00566 -1.36268 0 -0.55735 0 0 0 0 0.3963 3.91749 -0.13904 0 1.66147 -0.04852 -0.51094
PHE_377 -10.7975 2.55987 4.07814 0.04608 0.19935 -0.22099 -1.42044 0 -1.21331 0 0 0 0 0.34927 3.62424 -0.00112 0 1.21829 -0.19421 -1.7723
GLY_378 -5.64578 0.48076 4.66669 0.00016 0 -0.11485 -2.17884 0 -1.16833 0 0 0 0 -0.05534 0 0.16846 0 0.79816 0.48516 -2.56376
ILE_379 -8.37869 11.9961 2.61751 0.07244 0.12069 -0.06653 -1.8381 0 -1.28146 0 0 0 0 0.19612 1.42441 -0.21058 0 2.30374 0.6601 7.61574
PHE_380 -10.6229 3.17931 4.98879 0.0652 0.19541 0.00282 -1.45118 0 -1.01242 0 0 0 0 -0.00564 4.01848 -0.51485 0 1.21829 0.53864 0.59993
LEU_381 -7.67512 0.96046 2.59185 0.03537 0.19552 -0.11828 -1.97891 0 -1.21297 0 0 0 0 0.29699 2.66582 -0.15223 0 1.66147 0.46404 -2.26599
TYR_382 -9.03923 1.62979 5.03816 0.02131 0.31642 -0.07168 -2.00223 0 -1.09103 0 0 0 0 0.05392 1.57734 -0.25527 0 0.58223 0.01 -3.23026
MET_383 -8.44999 1.20155 3.83831 0.01558 0.00094 0.04691 -2.16677 0 -0.99818 0 0 0 0 -0.04949 11.1117 -0.03142 0 1.65735 -0.09628 6.08025
GLY_384 -4.62663 0.52408 3.79004 0.00018 0 -0.22675 -1.12157 0 -0.551 0 0 0 0 -0.0365 0 0.24159 0 0.79816 0.45102 -0.75737
VAL_385 -4.87835 0.45923 2.90835 0.0166 0.05096 -0.18416 -1.27187 0 -0.68144 0 0 0 0 0.12231 1.832 -0.09649 0 2.64269 0.43837 1.3582
THR_386 -5.08895 0.72218 4.51293 0.02223 0.0713 -0.19355 -1.34139 0 -0.70158 0 0 0 0 0.03259 6.6195 0.03545 0 1.15175 -0.06821 5.77426
SER_387 -4.27245 0.71282 3.9966 0.00336 0.09005 -0.10447 -1.28268 0 -0.40535 0 0 0 0 0.24977 4.26353 -0.14364 0 -0.28969 -0.31974 2.49812
LEU_388 -6.97939 2.44352 1.99861 0.02847 0.17351 -0.20223 -0.41879 0 -0.07296 0 0 0 0 1.05328 10.4342 -0.03688 0 1.66147 -0.34705 9.73573
SER_389 -2.58158 0.87626 3.19634 0.00307 0.05371 -0.10386 0.6319 0 -0.22074 0 0 0 0 0.30896 0.65524 0.28453 0 -0.28969 1.37159 4.18572
GLY_390 -1.73607 0.44143 2.74793 9e-05 0 0.08519 -0.23166 0 0 0 0 0 0 0.07086 0 0.06101 0 0.79816 2.01409 4.25105
ILE_391 -8.87174 4.17293 4.34175 0.02316 0.08354 -0.31935 -1.19041 0 -0.70034 0 0 0 0 0.55617 0.79473 -0.39842 0 2.30374 0.43904 1.23478
GLN_392 -7.79304 3.97462 8.66116 0.01826 0.31029 0.36735 -2.43481 0 -0.48513 0 -0.75938 -0.02892 0 0.01816 7.40269 -0.01171 0 -1.45095 -0.24277 7.54583
LEU_393 -10.3212 4.20943 3.59919 0.03792 0.26009 -0.13363 -1.42985 0 -0.6023 0 -0.14535 0 0 0.25269 1.57977 -0.17316 0 1.66147 -0.03178 -1.23672
PHE_394 -9.64093 7.24485 3.42875 0.02435 0.27321 -0.10371 -0.88146 0 -0.56789 0 0 0 0 0.06436 2.26195 -0.53304 0 1.21829 0.14116 2.92989
ASP_395 -5.60837 1.5083 5.70304 0.00392 0.28534 -0.14823 -1.35041 0 -1.42079 0 0 0 0 0.00323 3.82843 0.08188 0 -2.14574 0.35332 1.09394
ARG_396 -12.5824 5.78139 10.1674 0.02294 0.46856 0.42481 -0.37512 0 -0.79836 0 0 -0.33376 0 0.167 8.89756 -0.05488 0 -0.09474 0.25554 11.946
ILE_397 -8.77325 10.9373 2.59728 0.01839 0.06718 0.08752 -1.37778 0 -0.73893 0 0 0 0 0.31829 5.93014 -0.13593 0 2.30374 0.2468 11.4808
LEU_398 -8.33448 2.83132 4.73865 0.03754 0.07834 0.06553 -1.45288 0 -0.57456 0 0 0 0 0.01426 4.58299 -0.09514 0 1.66147 0.54474 4.09779
LEU_399 -8.63602 7.10541 5.4961 0.0101 0.08004 -0.23809 -0.26238 0 -0.73222 0 0 0 0 0.02084 0.44552 -0.02176 0 1.66147 0.40762 5.33664
LEU_400 -8.20419 9.99404 3.43289 0.01139 0.06056 -0.11367 -0.39919 0 -0.31323 0 0 0 0 0.09824 6.87587 -0.23747 0 1.66147 0.03215 12.8989
PHE_401 -4.78672 0.85481 2.84445 0.02418 0.31114 0.12278 -2.06942 0 -0.14331 -0.41833 0 0 0 0.02328 2.85416 0.21937 0 1.21829 -0.09666 0.95802
LYS_402 -9.3231 11.5149 7.29279 0.00963 0.13106 -0.09048 0.50316 0.23331 -0.01178 0 0 0 0 0.00016 6.91368 0.03342 0 -0.71458 -0.06355 16.4286
PRO_403 -6.54749 7.64431 3.58198 0.00349 0.10871 -0.19269 0.00057 0.24244 -0.34635 0 0 0 0 -0.04129 1.17781 -1.13777 0 -1.64321 -0.25814 2.59236
PRO_404 -2.20574 0.2367 1.27083 0.00308 0.05139 -0.07729 0.66462 0.01223 0 0 0 0 0 0.12607 0.445 -0.42279 0 -1.64321 -0.03884 -1.57794
LYS_405 -3.20862 0.37165 2.10334 0.00688 0.1228 -0.31103 0.83874 0 0 0 0 0 0 -0.04006 1.52275 -0.05858 0 -0.71458 -0.08806 0.54523
TYR_406 -5.5472 2.52778 4.02964 0.02409 0.25239 0.09459 -1.19081 0 -0.34635 0 -0.17778 0 0 2.2444 1.82694 -0.19773 0 0.58223 -0.38266 3.73952
HIS_407 -3.74015 4.62871 3.76991 0.00302 0.34383 0.02026 0.41591 1.93252 0 0 0 0 0 0.00414 1.56663 -0.03463 0 -0.30065 0.71615 9.32566
PRO_408 -5.16101 8.80445 2.92236 0.0043 0.11143 -0.14848 0.29305 2.00013 0 0 0 0 0 0.18807 1.6514 0.442 0 -1.64321 1.61484 11.0793
ASP_409 -1.59939 0.12748 0.92451 0.00334 0.28348 -0.06438 -0.02992 0 0 0 0 0 0 0.05379 3.0176 0.0705 0 -2.14574 0.59849 1.23978
VAL_410 -5.48471 5.41047 1.89976 0.01763 0.05753 -0.27959 -0.41893 1.64946 -0.09773 0 0 0 0 0.04727 0.00137 -0.2651 0 2.64269 -0.13464 5.04548
PRO_411 -4.85116 0.99438 2.80896 0.00248 0.04185 -0.10615 -1.19036 1.66827 -0.45587 0 0 0 0 -0.00617 0.8875 -0.10711 0 -1.64321 -0.11289 -2.06947
TYR_412 -4.95885 4.07972 2.28903 0.02061 0.22719 -0.04154 -0.82804 0 -0.44825 0 0 0 0 0.63942 3.8892 -0.3468 0 0.58223 -0.15595 4.94798
VAL_413 -6.69932 3.42288 1.85246 0.01466 0.02967 -0.11921 -0.25562 0 -0.09773 0 0 0 0 0.12379 4.49667 -0.33749 0 2.64269 -0.02793 5.04553
LYS_414 -8.88214 14.1654 8.55594 0.00818 0.11018 0.61697 -1.81376 0 -0.06038 0 -0.17778 0 0 -0.03608 6.29235 -0.11857 0 -0.71458 -0.0776 17.8681
ARG_415 -4.20723 0.42411 3.77297 0.01136 0.2011 -0.27604 -1.09674 0 -0.45587 0 0 0 0 -0.00759 1.4264 -0.12968 0 -0.09474 -0.25207 -0.68402
VAL_416 -5.18719 16.7012 2.80026 0.01513 0.04308 0.23294 -1.57026 0 -0.44825 0 0 0 0 0.54094 0.22132 0.46241 0 2.64269 -0.26885 16.1854
LYS_417 -10.7345 25.4107 8.66121 0.00955 0.1637 -0.40549 -0.15499 0 -0.62885 0 0 0 0 -0.0239 2.37021 0.35574 0 -0.71458 1.24343 25.5522
THR_418 -2.78779 0.05973 2.74946 0.00621 0.06498 -0.1789 -0.13095 0 0 0 0 0 0 0.47549 1.37734 0.18744 0 1.15175 1.23573 4.21048
TRP_419 -3.5131 0.55037 2.60459 0.01661 0.24133 -0.23792 0.18095 0 -0.27983 0 0 0 0 -0.00232 1.69209 -0.03715 0 2.26099 0.73366 4.21029
ARG_420 -7.36281 2.82503 4.30087 0.01855 0.34444 -0.21024 0.0285 0 -0.60301 0 0 0 0 0.23086 2.94415 -0.13028 0 -0.09474 0.57993 2.87125
MET_421 -8.57907 8.56854 4.80287 0.0149 -0.00231 -0.11202 -1.70472 0 -1.03408 0 0 0 0 0.20731 2.48723 0.08501 0 1.65735 0.03062 6.42163
HIS_422 -7.41982 8.89814 4.42027 0.00873 0.41293 -0.45322 -1.15769 0 -0.04779 0 0 0 0 0.32785 4.1548 0.17264 0 -0.30065 0.16638 9.18257
LEU_423 -5.57282 1.60061 4.39255 0.02888 0.08356 -0.08419 -0.88277 0 -0.73707 0 0 0 0 -0.0004 1.2535 -0.20471 0 1.66147 -0.09694 1.44168
PHE_424 -8.77317 2.55046 4.42151 0.02262 0.20373 -0.30244 -1.66564 0 -1.29632 0 0 0 0 0.79239 1.43013 -0.3664 0 1.21829 0.07344 -1.69139
THR_425 -8.87628 2.40455 5.49396 0.00959 0.06697 0.25562 -1.69403 0 -1.08967 0 0 -0.33376 0 0.1305 0.30562 0.40824 0 1.15175 0.17584 -1.59109
GLY_426 -4.54625 0.48664 4.17832 0.00016 0 -0.13923 -1.30646 0 -0.56679 0 0 0 0 0.21037 0 0.58349 0 0.79816 0.31936 0.01777
ILE_427 -7.49503 3.02923 4.32705 0.03831 0.06882 0.20183 -1.66374 0 -0.97279 0 0 0 0 0.9028 7.04526 -0.41335 0 2.30374 0.21 7.58213
GLN_428 -10.7875 4.49401 6.99557 0.00753 0.32834 0.2611 -1.27171 0 -1.29348 0 0 0 0 -0.0041 6.66324 0.1811 0 -1.45095 0.48776 4.61088
ILE_429 -6.89318 5.96765 3.00819 0.0329 0.10808 -0.04284 -1.78952 0 -1.22769 0 0 0 0 0.08656 4.98293 -0.2049 0 2.30374 0.58829 6.92021
ILE_430 -5.93364 2.89085 3.27069 0.01891 0.13624 0.1324 -1.84584 0 -1.16652 0 0 0 0 0.36476 2.90844 -0.09268 0 2.30374 0.03569 3.02305
CYS_431 -8.09617 1.77973 3.74594 0.00244 0.01078 -0.05951 -1.7086 0 -1.00244 0 0 0 0 0.16661 1.19591 0.28827 0 3.25479 0.42014 -0.00212
LEU_432 -7.99783 4.36069 2.78524 0.03548 0.08757 0.02251 -1.67264 0 -0.91871 0 0 0 0 0.13144 18.6829 -0.08852 0 1.66147 0.73831 17.8279
ALA_433 -4.78168 1.73092 3.78391 0.00146 0 -0.04773 -1.70954 0 -1.03554 0 0 0 0 0.02308 0 0.28027 0 1.32468 0.63973 0.20956
VAL_434 -5.5933 0.73638 3.6589 0.01759 0.04517 -0.05694 -2.37014 0 -1.25415 0 0 0 0 0.01058 0.05176 0.11283 0 2.64269 1.02287 -0.97576
LEU_435 -9.19004 2.60838 1.85785 0.01525 0.07813 -0.37874 -1.93493 0 -0.91283 0 0 0 0 -0.0912 3.85933 -0.17105 0 1.66147 0.60218 -1.99621
TRP_436 -5.99256 3.73948 3.9744 0.01884 0.50051 -0.06333 -1.14771 0 -0.31854 0 0 0 0 0.2351 4.24417 -0.06652 0 2.26099 -0.19033 7.19451
VAL_437 -4.68241 2.34496 3.89389 0.0174 0.04971 -0.25368 -1.41202 0 -0.45434 0 0 0 0 0.24122 5.72125 -0.1452 0 2.64269 -0.07992 7.88356
VAL_438 -6.75356 1.51004 2.55203 0.01636 0.04466 -0.25071 -1.20506 0 -1.04784 0 0 0 0 0.06572 0.49243 -0.15655 0 2.64269 0.41454 -1.67524
LYS_439 -7.7626 62.7965 5.74547 0.01533 0.27352 -0.04412 2.20559 0 -0.42595 0 0 0 0 -0.10165 8.25008 -0.02284 0 -0.71458 0.36044 70.5752
SER_440 -3.18374 1.66654 3.23644 0.00268 0.0954 -0.17938 -0.59381 0 0 0 0 0 0 -0.04145 2.61091 0.06877 0 -0.28969 -0.12615 3.26651
THR_441 -4.66921 4.68237 4.04538 0.00629 0.04172 -0.37383 -0.37292 30.6474 -0.70256 0 0 0 0 2.0618 10.1609 -0.27533 0 1.15175 -0.33021 46.0735
PRO_442 -2.22417 1.21491 0.85635 0.00225 0.04007 -0.16506 0.59276 30.6628 0 0 0 0 0 1.67708 1.58399 -0.5044 0 -1.64321 0.15029 32.2437
ALA_443 -3.30561 2.76777 2.12219 0.00202 0 -0.09862 -0.5544 0 -0.66548 0 0 0 0 0.23546 0 -0.02665 0 1.32468 0.42491 2.22627
SER_444 -5.48211 4.1285 4.60755 0.00605 0.06498 -0.29297 -1.60104 0 -0.73021 0 0 0 0 -0.1093 1.83479 -0.1214 0 -0.28969 -0.09344 1.9217
LEU_445 -4.59292 0.90554 1.49307 0.01177 0.07302 -0.12164 -0.28091 0 0 0 0 0 0 0.05563 13.4588 -0.04069 0 1.66147 -0.2561 12.367
ALA_446 -3.99503 1.16025 2.45519 0.00139 0 0.18445 -1.95484 0 -1.45633 0 0 0 0 0.87327 0 -0.06986 0 1.32468 -0.43237 -1.90919
LEU_447 -8.53416 19.7215 3.78731 0.01577 0.1315 0.2389 -1.88481 7.00679 -0.94101 0 0 0 0 0.13333 8.10325 0.00764 0 1.66147 1.04056 30.488
PRO_448 -6.01912 1.99446 2.14511 0.00295 0.04495 -0.10554 -0.72728 7.03215 -0.07891 0 0 0 0 1.06231 0.99396 -0.66337 0 -1.64321 1.39531 5.43378
PHE_449 -5.69108 0.93145 3.8339 0.0335 0.28131 0.2947 -2.17476 0 -0.66945 0 0 0 0 -0.01477 3.76714 -0.24026 0 1.21829 0.18435 1.75433
VAL_450 -7.43364 3.3405 2.68141 0.0182 0.05297 0.09242 -1.45493 0 -0.32857 0 0 0 0 -0.01932 0.61149 -0.04438 0 2.64269 0.20372 0.36254
LEU_451 -7.76963 5.39476 2.16658 0.02216 0.1753 -0.06954 -1.69635 0 -1.0184 0 0 0 0 0.27021 0.95882 -0.22353 0 1.66147 -0.05277 -0.18092
ILE_452 -6.07109 2.0045 4.22616 0.02807 0.06457 -0.0707 -0.65779 0 -0.07891 0 0 0 0 -0.01725 4.75746 -0.48117 0 2.30374 -0.07134 5.93625
LEU_453 -5.14541 3.23275 3.56683 0.02396 0.18956 0.06406 -1.03772 0 -0.20717 0 0 0 0 0.66506 1.87494 -0.08366 0 1.66147 0.30905 5.11372
THR_454 -6.56309 4.22686 3.72748 0.01647 0.05639 -0.14023 -2.58961 0 -0.47583 0 0 0 0 2.49123 5.68195 0.13129 0 1.15175 1.00311 8.71776
VAL_455 -8.51503 21.1504 2.89992 0.02243 0.04355 0.00978 -2.00584 6.90164 -0.69294 0 0 0 0 0.05472 4.43936 -0.34551 0 2.64269 5.87023 32.4754
PRO_456 -4.68296 5.56524 1.95535 0.00282 0.04067 -0.11569 0.08918 6.90927 0 0 0 0 0 1.55279 1.65996 -0.5001 0 -1.64321 5.09754 15.9309
LEU_457 -5.46131 1.80012 3.96209 0.01376 0.12681 -0.19985 -1.89287 0 -1.15717 0 0 0 0 0.02688 5.64793 -0.1667 0 1.66147 0.05606 4.41722
ARG_458 -7.8973 3.1856 5.31661 0.0125 0.26383 0.34139 -2.23485 0 -0.51074 0 0 0 0 0.25602 7.29657 -0.16365 0 -0.09474 -0.02538 5.74586
ARG_459 -6.08452 1.02337 4.38187 0.05466 1.10349 -0.19991 -1.63263 0 -0.12426 0 0 0 0 0.30062 8.74202 0.11204 0 -0.09474 0.15951 7.74151
VAL_460 -4.58575 2.54651 3.33864 0.02543 0.05773 -0.25353 -0.52447 0 -0.42467 0 0 0 0 0.79511 4.75644 -0.32055 0 2.64269 0.59244 8.64604
LEU_461 -4.83173 1.0874 2.49668 0.02198 0.09925 -0.02046 -0.82904 0 -0.7325 0 0 0 0 0.20127 0.71904 -0.10951 0 1.66147 0.07793 -0.15823
LEU_462 -7.79098 1.99542 3.31864 0.03272 0.09663 0.03654 -1.49609 5.44897 -0.12261 0 0 0 0 0.52534 5.31764 -0.18688 0 1.66147 1.24973 10.0866
PRO_463 -4.75961 2.24317 2.37775 0.00239 0.03936 -0.26106 0.40663 5.51255 0 0 0 0 0 1.93111 0.92748 -0.73161 0 -1.64321 1.76578 7.81072
LEU_464 -3.03215 1.5033 2.2773 0.01771 0.25012 -0.15481 0.06531 0 0 0 0 0 0 0.07612 3.72794 -0.3073 0 1.66147 0.12724 6.21224
ILE_465 -3.98693 2.13148 1.77176 0.10456 0.12296 0.08171 -0.71768 0 -0.00567 0 0 0 0 0.04953 7.17994 -0.48847 0 2.30374 0.05302 8.59995
PHE_466 -7.81979 8.57682 3.21541 0.02382 0.08554 -0.31441 0.38106 0 -0.08204 0 0 0 0 1.58555 14.3296 0.03585 0 1.21829 0.7572 21.9929
ARG_467 -3.77124 0.47777 3.5201 0.0099 0.15148 -0.05686 -0.46843 0 -0.47356 0 0 0 0 0.14226 2.77774 0.09197 0 -0.09474 0.78929 3.09568
ASN_468 -1.89722 0.47044 1.45615 0.01457 0.42532 -0.11713 0.23999 0 0 0 0 0 0 0.30203 9.12671 -0.04094 0 -1.34026 0.42527 9.06493
VAL_469 -3.60483 0.49055 2.93073 0.01123 0.04272 -0.21291 0.37549 0 -0.22881 0 0 0 0 0.03022 0.94756 -0.50104 0 2.64269 0.21424 3.13787
GLU_470 -6.67221 5.26035 5.41992 0.01045 0.73804 -0.27145 -0.12398 0 0 0 0 0 0 -0.01653 4.67704 0.2288 0 -2.72453 1.25853 7.78441
LEU_471 -7.59707 1.08457 4.05201 0.01498 0.07987 -0.20167 -0.59 0 -0.84019 0 0 0 0 -0.06784 1.43969 -0.26565 0 1.66147 1.04783 -0.18202
GLN_472 -4.4046 0.9984 4.56723 0.01564 0.9834 -0.19871 0.6274 0 -0.23439 0 0 0 0 -0.03896 7.76301 -0.02982 0 -1.45095 -0.1559 8.44174
CYS_473 -3.80341 0.22992 2.33702 0.00307 0.01714 -0.33148 -0.81344 0 -0.22881 0 0 0 0 0.05713 0.66663 0.1635 0 3.25479 -0.21482 1.33724
LEU_474 -6.4104 2.10696 2.70398 0.02599 0.10394 -0.13541 -1.52657 0 -0.36663 0 0 0 0 1.36732 0.17319 -0.17385 0 1.66147 -0.47838 -0.94837
ASP:CtermProteinFull_475 -3.24884 0.6986 4.83981 0.00524 1.28851 0.05039 -0.71595 0 -0.23439 0 0 0 0 0 9.03886 0 0 -2.14574 -0.26325 9.31324
GLY:NtermProteinFull_476 -2.03072 0.13 2.20891 0.0001 0 -0.16055 0.39993 0 0 0 0 0 0 0.01775 0 0 0 0.79816 0 1.36359
LEU_477 -6.14236 4.3505 2.19644 0.02425 0.21256 0.24052 -0.29927 0 -0.5174 0 0 0 0 -0.05675 8.84922 -0.30521 0 1.66147 -0.18094 10.033
VAL_478 -5.26218 0.69764 3.6186 0.0295 0.04684 -0.16186 -0.68367 0 -0.48302 0 0 0 0 0.02919 15.0792 0.38362 0 2.64269 0.28938 16.2259
ARG_479 -4.12946 1.68541 4.21768 0.0105 0.18992 0.02274 -1.4743 0 -0.53253 0 0 0 0 -0.03693 3.51785 -0.23803 0 -0.09474 0.63849 3.77659
ASP_480 -7.56774 2.16876 8.71309 0.00434 0.31232 0.03913 -6.13461 0 -0.84675 0 -0.38394 0 0 0.11157 2.61543 0.06522 0 -2.14574 0.21333 -2.8356
ILE_481 -5.83813 1.42076 3.44059 0.0394 0.06036 -0.19988 -1.56158 0 -0.63656 0 0 0 0 0.04796 5.43799 -0.15674 0 2.30374 0.33873 4.69664
ARG_482 -4.56657 0.38081 3.67477 0.01064 0.19108 -0.28987 -0.96134 0 -0.48302 0 0 0 0 0.3501 2.84106 -0.14214 0 -0.09474 0.17724 1.08799
ARG_483 -6.07497 3.33857 6.01075 0.012 0.17213 0.11435 -1.97143 0 -0.53253 0 0 0 0 1.23803 5.13273 -0.07337 0 -0.09474 0.10373 7.37525
ARG_484 -10.8823 5.15139 10.6056 0.15382 0.84551 0.66755 -4.79487 0 -0.93034 0 0 -0.0017 0 0.0077 6.6264 -0.0922 0 -0.09474 0.30269 7.56451
TYR_485 -4.79078 1.15924 3.13765 0.02473 0.47336 -0.15536 -1.34179 6.9369 -0.53962 0 0 0 0 0.54839 1.93837 0.21722 0 0.58223 5.26071 13.4512
PRO_486 -4.09005 0.70527 2.66462 0.0025 0.03562 -0.13786 -0.26613 6.94276 0 0 0 0 0 0.20039 0.34197 2.18681 0 -1.64321 5.61494 12.5576
TYR_487 -7.08138 1.24754 6.09565 0.02015 0.24396 0.12945 -1.62751 0 -0.25524 0 0 0 0 -0.04624 2.49284 0.32806 0 0.58223 0.30048 2.42999
TYR_488 -8.71386 5.4535 5.72041 0.02296 0.27006 -0.35923 -1.16047 0 -0.72421 0 0 0 0 0.00111 1.31049 -0.49856 0 0.58223 0.16727 2.07169
LEU_489 -3.27381 0.49471 2.05639 0.01563 0.09124 -0.28474 -0.38993 0 0 0 0 0 0 0.35726 0.31688 0.0356 0 1.66147 0.33027 1.41098
SER_490 -4.07613 0.7427 5.49169 0.00239 0.05318 -0.05967 -2.47593 0 -0.58626 0 0 0 0 0.08698 1.003 -0.05249 0 -0.28969 0.00249 -0.15775
ASP_491 -7.12328 1.4921 8.95846 0.00456 0.33341 -0.0425 -2.42012 0 -0.35036 0 0 -0.0017 0 0.35937 2.15859 -0.29097 0 -2.14574 -0.3445 0.58732
ILE_492 -3.84334 0.91091 2.05254 0.03787 0.09743 -0.27652 -0.10149 0 0 0 0 0 0 0.05198 12.4392 -0.13902 0 2.30374 -0.22067 13.3126
THR_493 -2.43087 0.50144 2.52598 0.00665 0.06504 -0.31517 0.07514 0 0 0 0 0 0 -0.02269 1.42207 0.0696 0 1.15175 0.11701 3.16596
ASP_494 -3.81332 0.159 4.27038 0.00446 0.87379 -0.39001 -0.70747 0 -0.46122 0 -0.02519 0 0 2.55472 5.46535 -0.08608 0 -2.14574 0.1181 5.81676
ALA_495 -4.7969 1.96993 1.44397 0.00262 0 -0.2385 0.16939 0 0 0 0 0 0 0.46992 0 0.49773 0 1.32468 0.13305 0.9759
PHE_496 -1.4407 0.05122 1.43671 0.02403 0.37211 -0.16033 -0.21618 0 0 0 0 0 0 -0.05849 7.69881 -0.10199 0 1.21829 -0.04492 8.77857
SER_497 -4.15535 5.0074 4.31413 0.00202 0.02313 0.02166 -0.00824 1.15325 -0.26074 0 0 0 0 -0.0123 3.38018 -0.34747 0 -0.28969 -0.29324 8.53475
PRO_498 -4.1974 1.09412 2.44366 0.00291 0.0452 -0.0871 -0.18376 1.16814 -0.59566 0 0 0 0 0.10631 0.30136 1.80132 0 -1.64321 0.33679 0.59269
GLN_499 -7.39574 0.66582 7.08126 0.01141 0.25216 0.02825 -1.05185 0 -0.52589 0 -0.0492 0 0 0.63058 3.89779 -0.15673 0 -1.45095 0.45437 2.39126
VAL_500 -8.09066 6.12244 2.64196 0.01974 0.04699 -0.29963 -0.74936 0 -0.57803 0 0 0 0 0.06545 0.59984 -0.03104 0 2.64269 0.3826 2.77299
LEU_501 -5.76684 0.60715 3.4428 0.01941 0.16302 0.00633 -1.0935 0 -0.85523 0 0 0 0 0.10231 1.6231 -0.13185 0 1.66147 0.68336 0.46151
ALA_502 -6.37741 0.9299 2.99363 0.00127 0 0.01543 -2.02947 0 -1.18192 0 0 0 0 0.33419 0 0.08881 0 1.32468 0.39417 -3.5067
ALA_503 -5.98656 1.98151 3.04077 0.00152 0 -0.004 -2.19713 0 -1.03018 0 0 0 0 -0.02915 0 -0.14546 0 1.32468 0.19905 -2.84495
VAL_504 -7.56575 1.42519 2.71466 0.0168 0.05317 0.10772 -1.92449 0 -0.82979 0 0 0 0 -0.02058 0.00299 -0.24024 0 2.64269 0.04038 -3.57725
ILE_505 -6.71252 0.74291 3.48299 0.0277 0.06494 -0.10974 -1.40902 0 -1.14318 0 0 0 0 0.04864 7.2239 -0.41146 0 2.30374 0.18855 4.29744
PHE_506 -8.52535 1.87598 2.21727 0.04525 0.24706 -0.0883 -1.93251 0 -1.37209 0 0 0 0 0.0198 4.83235 -0.46295 0 1.21829 0.70926 -1.21594
ILE_507 -8.81878 3.83972 2.33292 0.03804 0.12455 -0.22123 -1.58108 0 -0.63516 0 0 0 0 0.01106 3.73468 0.25664 0 2.30374 0.42149 1.80659
TYR_508 -11.1833 4.8769 4.72891 0.0258 0.37357 0.00505 -1.77127 0 -0.69578 0 0 0 0 0.14202 2.61826 -0.24221 0 0.58223 -0.13519 -0.67499
PHE_509 -8.23602 1.47727 1.98336 0.0236 0.22154 -0.229 -1.82725 0 -1.1888 0 0 0 0 -0.02922 2.6474 -0.03616 0 1.21829 -0.05014 -4.02513
ALA_510 -4.87759 0.54389 2.14705 0.0014 0 0.01824 -0.99044 0 -0.78583 0 0 0 0 -0.03402 0 -0.12709 0 1.32468 -0.38903 -3.16874
ALA_511 -4.99037 1.70556 2.82916 0.00132 0 -0.20525 -1.28835 0 -0.55638 0 0 0 0 -0.01801 0 0.36628 0 1.32468 -0.0592 -0.89057
LEU_512 -8.50744 1.41928 2.46837 0.02042 0.2068 0.08655 -1.85591 0 -0.98585 0 0 0 0 -0.02719 0.84138 -0.192 0 1.66147 0.29675 -4.56737
SER_513 -5.41608 3.49413 4.69573 0.00162 0.05702 -0.14446 -1.84632 0.10751 -1.19599 0 0 0 0 0.16133 2.63208 0.3712 0 -0.28969 5.18854 7.81661
PRO_514 -7.59842 2.98561 4.54866 0.00272 0.04658 -0.32106 -1.1519 0.13191 -0.45307 0 0 0 0 0.43769 0.25747 0.68799 0 -1.64321 5.25043 3.18138
ALA_515 -5.02424 0.53047 2.70894 0.00135 0 -0.04613 -1.57283 0 -0.72735 0 0 0 0 0.2485 0 0.10737 0 1.32468 0.20366 -2.24559
ILE_516 -6.79753 0.79715 3.06642 0.0407 0.08319 -0.06997 -1.89083 0 -1.12938 0 0 0 0 0.21881 2.03212 -0.16657 0 2.30374 0.83388 -0.67828
THR_517 -5.6064 0.41171 4.97513 0.00641 0.05251 -0.22326 -1.70891 0 -1.23186 0 0 0 0 0.01772 5.00911 0.0535 0 1.15175 0.89997 3.80738
PHE_518 -9.86265 2.26901 3.64096 0.06561 0.17996 -0.1463 -2.06802 0 -0.90655 0 0 0 0 0.24768 3.49341 0.00569 0 1.21829 0.1089 -1.754
GLY_519 -5.31399 0.84265 3.95142 0.00013 0 -0.30049 -1.55321 0 -0.68384 0 0 0 0 -0.06721 0 0.41655 0 0.79816 0.34738 -1.56246
GLY_520 -3.92972 0.46512 3.88585 0.00016 0 -0.2026 -1.86787 0 -1.22104 0 0 0 0 -0.02889 0 0.48659 0 0.79816 0.79045 -0.82379
LEU_521 -6.63143 3.15441 4.01414 0.02667 0.07164 -0.16243 -1.89455 0 -1.22901 0 0 0 0 -0.02042 12.534 -0.2118 0 1.66147 0.31564 11.6283
LEU_522 -8.89713 1.50908 3.7978 0.02955 0.17962 -0.13915 -1.64168 0 -0.71273 0 0 0 0 0.06441 1.5054 -0.2366 0 1.66147 -0.17459 -3.05454
GLY_523 -4.85622 0.29619 5.08024 0.00015 0 -0.11816 -2.33961 0 -0.382 -0.73738 0 0 0 0.0507 0 0.72658 0 0.79816 0.41635 -1.06497
GLU_524 -5.44408 1.1251 6.55662 0.01554 0.5152 0.26083 -3.42925 0 -0.63349 0 -0.91373 0 0 -0.02698 7.09934 -0.20167 0 -2.72453 0.3159 2.51478
LYS_525 -5.63868 3.11517 5.09949 0.01583 0.37908 -0.17897 -2.03285 0 -0.55301 0 0 0 0 0.04402 3.59185 0.05495 0 -0.71458 -0.26928 2.913
THR_526 -7.8226 0.68147 5.42729 0.00668 0.08471 -0.11864 -1.61061 0 -0.65806 0 -0.71439 0 0 -0.03307 0.05499 -0.08475 0 1.15175 -0.0399 -3.67514
ARG_527 -9.48107 3.7521 7.98503 0.03515 0.69131 0.1478 -2.87044 0 0 0 -0.31703 -0.42255 0 0.27681 13.5008 -0.17186 0 -0.09474 -0.07614 12.9552
ASN_528 -3.58176 1.10068 3.13324 0.01244 0.33247 -0.20876 -0.6585 0 0 -0.73738 0 0 0 -0.03161 3.07258 -0.31395 0 -1.34026 -0.06168 0.71752
GLN_529 -4.54664 0.5627 3.8304 0.00734 0.21359 -0.58028 -0.70798 0 -0.39881 0 0 0 0 0.37086 2.77532 -0.15085 0 -1.45095 -0.0739 -0.14922
MET_530 -8.89389 2.17243 3.65411 0.00954 0.11966 -0.5129 0.33102 0 0 0 -0.71439 0 0 0.27427 2.12789 0.22398 0 1.65735 1.56568 2.01473
GLY_531 -3.63124 0.12664 3.65862 1e-05 0 -0.27562 -1.12045 0 -0.56636 0 0 0 0 -0.07255 0 -0.7219 0 0.79816 1.86182 0.05712
VAL_532 -5.74539 1.74901 2.78546 0.03434 0.05234 -0.03661 -0.63235 0 -0.67336 0 0 0 0 0.51989 2.12948 -0.14617 0 2.64269 0.57954 3.25887
SER_533 -5.36006 0.97264 5.06301 0.00215 0.04608 -0.14301 -0.72569 0 -0.54256 0 0 0 0 0.45573 0.53649 0.1727 0 -0.28969 0.1759 0.36368
GLU_534 -8.55552 0.74783 8.34398 0.00813 1.17442 -0.20912 -2.65946 0 -0.56281 0 0 0 0 0.06112 3.97454 0.01768 0 -2.72453 -0.16037 -0.54413
LEU_535 -9.06703 3.99865 3.89917 0.02402 0.26022 0.00628 -1.45527 0 -1.02567 0 0 0 0 0.22073 1.28492 -0.28705 0 1.66147 -0.13179 -0.61134
LEU_536 -7.47314 0.37444 2.96963 0.01841 0.07682 -0.19002 -1.64636 0 -1.18895 0 0 0 0 0.03669 2.58674 -0.16738 0 1.66147 -0.05073 -2.99237
ILE_537 -6.66659 0.87246 3.20058 0.03965 0.07023 -0.03268 -2.10859 0 -1.05412 0 0 0 0 0.01345 3.49911 -0.26286 0 2.30374 0.34651 0.22089
SER_538 -7.14323 1.80517 6.43738 0.0018 0.06088 -0.05455 -1.25573 0 -0.93395 0 0 -0.02052 0 -0.00546 0.66349 0.37666 0 -0.28969 0.51118 0.15341
THR_539 -6.14151 1.0859 4.6108 0.00717 0.0608 -0.19378 -1.50401 0 -0.70086 0 0 0 0 -0.00998 0.79165 0.0565 0 1.15175 0.31558 -0.47
ALA_540 -6.02235 0.38863 3.19162 0.00144 0 -0.18185 -1.86975 0 -1.09971 0 0 0 0 0.02308 0 0.29208 0 1.32468 0.49408 -3.45806
VAL_541 -5.47197 0.59717 3.51719 0.01547 0.04312 -0.03719 -2.04633 0 -1.07496 0 0 0 0 0.16917 0.46817 -0.20816 0 2.64269 0.89425 -0.49138
GLN_542 -8.67493 5.82266 6.9503 0.00542 0.14258 0.19272 -1.66649 0 -0.88037 0 0 -0.02052 0 0.11054 6.1619 0.01694 0 -1.45095 0.66084 7.37066
GLY_543 -4.06931 0.38582 3.54952 0.00019 0 -0.21761 -1.88747 0 -0.64892 0 0 0 0 -0.02355 0 0.27884 0 0.79816 0.69621 -1.13813
ILE_544 -8.11627 1.6266 3.07516 0.02612 0.07244 -0.06679 -1.79091 0 -1.13911 0 0 0 0 0.01566 5.91034 -0.28733 0 2.30374 0.7277 2.35734
LEU_545 -6.66892 0.55905 3.57299 0.03002 0.07658 -0.14932 -2.07301 0 -1.19722 0 0 0 0 0.01949 1.88148 -0.08801 0 1.66147 0.58147 -1.79394
PHE_546 -8.91355 2.76598 3.58566 0.02562 0.41357 -0.31408 -2.26174 0 -0.61672 0 0 0 0 0.23655 2.00708 0.12675 0 1.21829 0.21443 -1.51216
ALA_547 -5.36508 0.69557 3.28816 0.0013 0 0.18726 -1.78046 0 -0.40737 0 -0.41973 0 0 -0.01195 0 -0.05287 0 1.32468 -0.05766 -2.59814
LEU_548 -6.53638 0.82831 3.38929 0.016 0.06698 -0.1509 -0.93229 0 -0.55498 0 0 0 0 0.51948 1.25357 -0.16123 0 1.66147 0.21045 -0.39024
LEU_549 -4.6245 0.31833 2.29725 0.01461 0.09092 -0.07076 -0.92244 0 -0.63383 0 0 0 0 0.13527 2.97011 -0.17272 0 1.66147 -0.05749 1.00622
GLY_550 -4.29304 0.78448 3.63298 1e-05 0 0.47027 -1.98557 0 -0.10749 0 -0.3961 0 0 0.17358 0 0.37342 0 0.79816 -0.17616 -0.72545
ALA_551 -5.37445 1.37697 3.19335 0.00129 0 0.08032 -1.85279 0 0 0 -0.31908 0 0 -0.00904 0 -0.0059 0 1.32468 -0.11083 -1.69549
GLN_552 -8.28231 2.38633 5.55041 0.01687 0.60742 -0.17226 -0.08136 1.19644 -0.29244 0 0 0 0 0.04472 4.30191 -0.02793 0 -1.45095 -0.09259 3.70426
PRO_553 -6.34238 3.10662 3.77102 0.00367 0.05353 -0.20281 0.20761 1.21583 0 0 0 0 0 0.16127 0.4327 -0.52362 0 -1.64321 0.40791 0.64815
LEU_554 -7.01135 1.588 2.21979 0.03869 0.09999 -0.0045 0.80152 0 0 0 0 0 0 0.30229 4.80398 -0.2737 0 1.66147 0.26102 4.4872
LEU_555 -7.30731 3.77135 1.88921 0.01127 0.04477 0.00103 -0.21462 0 -0.29244 0 0 0 0 0.17695 0.88451 -0.05322 0 1.66147 -0.32095 0.25201
VAL_556 -4.77628 1.26727 1.85497 0.01725 0.06891 -0.09625 -0.53321 0 0 -0.41348 -0.92672 0 0 0.46763 2.31702 -0.78377 0 2.64269 -0.42418 0.68185
VAL_557 -4.97373 0.7336 -0.2487 0.0205 0.03774 -0.38743 -0.16745 0 0 0 0 0 0 -0.02252 3.74326 -0.59162 0 2.64269 -0.37858 0.40776
GLY_558 -3.41551 1.41352 2.45656 8e-05 0 -0.28654 -0.27634 0 0 -0.31926 0 0 0 -0.06482 0 -0.27132 0 0.79816 0.1363 0.17083
PHE_559 -9.1955 4.68662 0.60157 0.02439 -0.01498 0.14783 -1.01281 0 0 0 -0.08439 0 0 0.01422 4.99529 0.24191 0 1.21829 0.22073 1.84317
SER_560 -5.32596 0.41793 4.36547 0.00862 0.07745 0.1124 -0.08504 0 -0.62487 0 -0.01026 0 0 -0.00607 3.03627 -0.34119 0 -0.28969 -0.11476 1.22029
GLY_561 -4.01289 3.39799 2.82691 0.00025 0 0.00354 -0.67606 2.1472 -0.66649 0 0 0 0 0.26273 0 0.23804 0 0.79816 5.13069 9.45007
PRO_562 -6.64024 1.75896 3.70345 0.00234 0.03466 -0.10413 -0.74792 2.20613 -0.59271 0 0 0 0 0.01264 2.07885 0.52174 0 -1.64321 5.63631 6.22688
LEU_563 -8.51536 1.4364 3.55268 0.05182 0.09002 -0.13694 -0.69825 0 -0.60311 0 -0.01026 0 0 0.22212 3.85734 -0.20053 0 1.66147 0.43834 1.14572
LEU_564 -8.36459 1.56349 3.51584 0.01862 0.16852 -0.08763 -1.46227 0 -1.1842 0 0 0 0 0.0323 1.17496 -0.19953 0 1.66147 -0.04802 -3.21105
VAL_565 -5.82546 3.02048 3.30151 0.0155 0.04282 0.01161 -1.96415 0 -1.28134 0 0 0 0 -0.00661 8.83106 -0.1048 0 2.64269 0.05854 8.74184
PHE_566 -9.26203 2.4344 3.04563 0.02595 0.40103 -0.20793 -2.31428 0 -1.08147 0 0 0 0 0.08176 2.33741 0.0225 0 1.21829 -0.00216 -3.30089
GLU_567 -8.18829 1.9037 8.64821 0.01327 0.93662 0.36875 -3.42303 0 -1.0093 0 0 0 0 0.2216 4.46387 0.00109 0 -2.72453 -0.04709 1.16485
GLU_568 -5.4667 0.4188 6.17722 0.00753 0.28108 -0.11132 -3.16088 0 -1.11486 0 0 0 0 0.00372 4.02088 0.01431 0 -2.72453 0.09711 -1.55764
ALA_569 -4.30574 0.28213 3.4893 0.00144 0 -0.0242 -1.81946 0 -1.17294 0 0 0 0 0.07524 0 0.28497 0 1.32468 0.52467 -1.33992
PHE_570 -9.57276 1.86794 2.3993 0.02364 0.36565 -0.08641 -2.10144 0 -0.96483 0 0 0 0 0.1769 2.87717 0.23084 0 1.21829 0.31504 -3.25068
PHE_571 -10.5582 2.40516 5.30118 0.02474 0.28996 -0.50341 -1.91395 0 -0.92292 0 0 0 0 0.0632 2.03007 -0.29266 0 1.21829 -0.01176 -2.87032
SER_572 -4.39067 0.24383 5.20028 0.00167 0.05888 -0.06762 -2.10216 0 -1.01917 0 0 0 0 0.28078 0.59787 0.37159 0 -0.28969 0.58656 -0.52784
PHE_573 -7.50141 1.27493 4.26244 0.02763 0.24605 -0.30128 -1.87234 0 -1.14208 0 0 0 0 0.00668 2.36363 -0.51031 0 1.21829 0.90278 -1.025
CYS_574 -9.37658 3.82962 4.7166 0.00249 0.01311 0.17591 -1.86189 0 -0.47607 0 0 0 0 0.03122 0.66289 0.18556 0 3.25479 0.93799 2.09566
GLU_575 -7.21343 1.2632 8.23927 0.00763 0.37648 0.27199 -4.06423 0 -0.51783 0 0 -0.42255 0 0.50466 4.48227 -0.30465 0 -2.72453 0.36152 0.2598
THR_576 -7.04915 0.76139 5.91401 0.00689 0.05312 -0.06128 -1.83897 0 -0.46364 0 0 0 0 0.07139 0.82754 0.09891 0 1.15175 0.20371 -0.32431
ASN_577 -6.77012 1.45259 5.32806 0.00723 0.32921 -0.58116 -0.92929 0 -0.58399 0 0 0 0 0.01687 4.86888 -0.40952 0 -1.34026 0.31641 1.70493
GLY_578 -4.6004 0.42939 3.63356 0.00016 0 -0.03376 -0.24326 0 -0.0011 0 0 0 0 0.00773 0 -0.29709 0 0.79816 -0.06321 -0.36981
LEU_579 -8.90227 4.31033 2.75994 0.01999 0.07471 -0.00584 -0.74058 0 0 0 0 0 0 -0.02485 1.31503 -0.36351 0 1.66147 -0.13878 -0.03437
GLU_580 -8.22458 2.15943 9.60049 0.00962 0.28552 0.48681 -7.33389 0 -0.62247 0 -1.22515 0 0 0.73639 5.65435 0.21739 0 -2.72453 0.25169 -0.72893
TYR_581 -9.94598 2.26416 4.23424 0.02276 0.30449 0.09147 -0.71531 0 -0.49788 0 0 0 0 0.00246 2.90483 -0.38514 0 0.58223 0.37383 -0.76383
ILE_582 -7.04061 4.74309 1.73793 0.03805 0.1926 -0.0806 -0.43303 0 -0.56657 0 0 0 0 -0.02607 1.08474 0.01153 0 2.30374 -0.08053 1.88426
VAL_583 -9.38955 7.17037 2.87213 0.01322 0.04478 -0.30459 -0.96217 0 -0.61654 0 0 0 0 -0.03246 0.15292 -0.40624 0 2.64269 -0.02344 1.16111
GLY_584 -5.0125 0.35136 3.61806 7e-05 0 -0.15616 -1.65884 0 -1.21836 0 0 0 0 1.15248 0 0.43717 0 0.79816 0.2107 -1.47787
ARG_585 -12.7799 6.55778 9.86342 0.02131 0.47893 -0.09753 -3.0841 0 -1.12576 0 0 0 0 0.0377 12.1787 -0.11319 0 -0.09474 0.32841 12.1709
VAL_586 -8.61265 2.37224 3.09911 0.0152 0.05316 -0.0319 -1.80347 0 -1.24209 0 0 0 0 -0.01052 0.31418 -0.0851 0 2.64269 0.23153 -3.05761
TRP_587 -11.7611 2.7654 5.40734 0.02061 0.2823 -0.01861 -2.63829 0 -1.19311 0 -0.36573 0 0 0.68446 2.1303 0.02491 0 2.26099 -0.05425 -2.4548
ILE_588 -10.6495 3.11373 2.61677 0.03765 0.07198 0.00371 -1.86015 0 -1.1506 0 0 0 0 0.03345 1.80073 -0.09535 0 2.30374 -0.06708 -3.84091
GLY_589 -5.49164 1.78861 4.23998 0.00021 0 -0.10031 -1.86941 0 -1.25436 0 0 0 0 0.13244 0 0.38361 0 0.79816 0.45289 -0.91981
PHE_590 -6.53504 0.81867 3.54598 0.02089 0.16718 -0.03434 -1.71298 0 -1.33777 0 0 0 0 0.04818 3.98183 -0.5355 0 1.21829 0.51477 0.16017
TRP_591 -9.72796 2.222 4.89755 0.02197 0.25178 -0.14895 -2.28548 0 -1.09019 0 0 0 0 0.21184 2.17337 -0.0213 0 2.26099 -0.01127 -1.24566
LEU_592 -9.33163 1.51469 2.91762 0.04834 0.086 -0.11977 -1.87824 0 -1.02549 0 0 0 0 0.08055 3.10834 -0.18748 0 1.66147 -0.07271 -3.19832
ILE_593 -6.12151 1.39055 3.94314 0.03617 0.06632 0.06497 -2.00829 0 -1.24594 0 0 0 0 0.0253 6.61895 -0.25962 0 2.30374 0.17411 4.98789
LEU_594 -5.58933 1.11032 4.05169 0.01847 0.14484 -0.07566 -1.6159 0 -1.28448 0 0 0 0 0.05696 0.29559 -0.06487 0 1.66147 0.52776 -0.76315
LEU_595 -6.87073 0.40128 2.86491 0.0118 0.09246 -0.10234 -2.29238 0 -1.04651 0 0 0 0 -0.00447 5.85779 -0.11136 0 1.66147 0.52744 0.98936
VAL_596 -8.0751 10.3871 2.892 0.02553 0.05647 -0.18412 -1.80541 0 -0.91077 0 0 0 0 -0.05332 10.7762 -0.37144 0 2.64269 0.19263 15.5724
VAL_597 -4.90664 0.67977 3.01986 0.01613 0.05129 -0.03217 -1.91569 0 -1.12181 0 0 0 0 0.06227 0.15708 -0.09856 0 2.64269 0.12414 -1.32163
LEU_598 -5.79045 0.78146 3.74734 0.02966 0.0791 -0.10866 -1.69004 0 -1.10668 0 0 0 0 0.09137 11.1192 0.03064 0 1.66147 0.75482 9.59924
VAL_599 -5.56757 0.83251 2.74067 0.01658 0.05473 -0.15174 -1.63083 0 -0.53289 0 0 0 0 -0.07167 0.96763 0.21958 0 2.64269 0.61671 0.1364
VAL_600 -6.18561 0.80202 2.35711 0.0209 0.05201 -0.23284 -0.894 0 -0.43999 0 0 0 0 0.00568 0.69308 -0.41679 0 2.64269 0.04492 -1.55082
ALA_601 -2.76649 0.12821 1.73748 0.00139 0 -0.14106 -1.08223 0 -0.50235 0 0 0 0 0.39875 0 -0.25042 0 1.32468 -0.23293 -1.38497
PHE_602 -4.05052 0.6971 2.60676 0.02349 0.29882 -0.08757 -0.86214 0 -0.48445 0 0 0 0 1.30102 2.06125 -0.40149 0 1.21829 0.20598 2.52656
GLU_603 -3.17214 0.17131 3.14036 0.01238 0.72635 -0.27577 -0.74519 0 0 0 0 0 0 0.09098 7.34638 -0.22087 0 -2.72453 1.17717 5.52643
GLY_604 -3.64502 1.20694 3.3376 0.00015 0 0.35229 -0.64529 0 -0.41256 0 0 0 0 0.00693 0 0.44728 0 0.79816 1.18702 2.63349
SER_605 -4.68245 1.55564 3.95527 0.00304 0.06178 -0.1018 -0.08342 0 0 0 0 0 0 0.1308 0.05903 -0.39172 0 -0.28969 0.81897 1.03545
PHE_606 -5.38351 1.19454 3.60682 0.02023 0.20399 0.03891 -0.88244 0 -0.3546 0 0 0 0 0.02726 1.37964 -0.52063 0 1.21829 0.38218 0.93067
LEU_607 -4.76078 0.613 3.29425 0.022 0.06231 0.16755 -1.56705 0 -0.96173 0 0 0 0 -0.07455 8.62752 -0.25321 0 1.66147 -0.02336 6.80743
VAL_608 -7.87174 4.20675 2.03714 0.02126 0.05724 0.01923 -0.82016 0 -0.44689 0 0 0 0 -0.03032 0.85337 0.19968 0 2.64269 -0.28361 0.58465
ARG_609 -3.62391 0.24631 3.01702 0.01215 0.2143 -0.14211 -0.8774 0 -0.3546 0 0 0 0 -0.02993 4.62001 -0.04214 0 -0.09474 -0.12847 2.81648
PHE_610 -4.46157 0.84464 2.23052 0.02784 0.28518 -0.03313 -1.37628 0 -0.54917 0 0 0 0 0.02306 2.93591 -0.20844 0 1.21829 -0.24935 0.68749
ILE_611 -6.35339 1.64607 1.49446 0.03105 0.08832 0.18514 -0.62901 0 -0.44689 0 -0.00873 0 0 0.08254 0.78571 -0.31928 0 2.30374 -0.29206 -1.43233
SER_612 -4.55438 0.62845 5.14399 0.00145 0.05154 0.22795 -1.0306 0 -0.55231 0 0 0 0 0.22322 0.48256 -0.27916 0 -0.28969 0.16869 0.22171
ARG_613 -7.6114 2.8107 8.51824 0.01335 0.23943 -0.45142 -3.36386 0 -0.54124 0 0 -0.11065 0 0.01362 8.48686 -0.078 0 -0.09474 0.08657 7.91746
TYR_614 -9.0774 11.413 3.31184 0.02197 0.38513 -0.19852 0.3246 0 0 0 0 0 0 1.5711 2.4448 0.34437 0 0.58223 -0.13361 10.9895
THR_615 -7.65238 13.8569 5.61121 0.00844 0.05035 0.34809 -2.18218 0 -0.6594 0 0 0 0 0.13146 1.63593 0.01502 0 1.15175 1.05531 13.3705
GLN_616 -9.18805 11.7852 6.41871 0.00788 0.22972 0.05171 -3.70693 0 -1.07933 0 -0.00873 0 0 -0.07305 4.64137 0.04028 0 -1.45095 1.41584 9.08365
GLU_617 -9.31567 2.83341 10.2484 0.015 0.33827 0.16259 -5.54966 0 -0.85922 0 -0.64182 0 0 0.49411 12.4379 -0.14844 0 -2.72453 0.32131 7.61166
ILE_618 -8.78199 1.56987 2.63136 0.05 0.07248 0.05759 -1.49842 0 -0.45108 0 0 0 0 -0.01114 6.08375 -0.29666 0 2.30374 0.02819 1.75769
PHE_619 -8.88924 1.30366 3.18908 0.02524 0.1938 -0.09428 -1.76879 0 -1.32253 0 0 0 0 0.14374 2.74182 -0.43063 0 1.21829 0.60291 -3.08694
SER_620 -5.72674 0.25357 4.86042 0.00201 0.04954 -0.1432 -1.6366 0 -1.01808 0 0 0 0 0.47221 0.41585 -0.2028 0 -0.28969 0.24319 -2.72033
PHE_621 -9.53879 12.2049 2.24058 0.02487 0.31607 -0.23417 -1.56224 0 -0.7814 0 0 0 0 0.43176 2.29531 -0.09425 0 1.21829 -0.25133 6.26958
LEU_622 -8.58138 2.71833 3.25715 0.02372 0.1675 -0.07292 -1.76248 0 -1.04572 0 0 0 0 -0.0127 0.51815 -0.1759 0 1.66147 0.12188 -3.18289
ILE_623 -8.08338 1.62459 3.84813 0.06567 0.07284 -0.18692 -1.31251 0 -1.12523 0 0 0 0 0.02599 2.84861 -0.35207 0 2.30374 0.37941 0.10888
SER_624 -5.98562 0.50452 5.8662 0.00126 0.02185 -0.09852 -1.66733 0 -1.04414 0 0 0 0 -0.02113 0.60512 0.35263 0 -0.28969 0.5308 -1.22406
LEU_625 -5.40921 0.42803 4.13981 0.01679 0.11484 -0.139 -2.05936 0 -1.01335 0 0 0 0 0.11964 2.75876 -0.17378 0 1.66147 0.30934 0.75397
ILE_626 -7.3969 0.49352 3.75497 0.03834 0.07822 -0.01672 -1.7025 0 -1.08706 0 0 0 0 -0.05201 1.02488 -0.07422 0 2.30374 0.05913 -2.5766
PHE_627 -8.89886 1.24773 4.70571 0.02287 0.19915 -0.0196 -2.23367 0 -1.08959 0 0 0 0 0.18257 2.5833 -0.40527 0 1.21829 0.15543 -2.33196
ILE_628 -7.20715 0.86314 3.58627 0.02995 0.06363 -0.28578 -1.96072 0 -1.18524 0 0 0 0 0.06866 1.2981 -0.05943 0 2.30374 0.52778 -1.95705
TYR_629 -5.29225 0.34972 4.2877 0.0288 0.36278 -0.06673 -2.02862 0 -1.17632 0 0 0 0 0.02764 1.36614 -0.46423 0 0.58223 0.4293 -1.59385
GLU_630 -7.70833 1.47242 7.6542 0.01526 1.14107 -0.32757 -3.32332 0 -1.08995 0 0 0 0 0.05011 3.48469 0.01901 0 -2.72453 0.14857 -1.18836
THR_631 -6.70528 0.49043 4.98366 0.01205 0.0585 -0.13339 -1.99349 0 -1.30037 0 0 0 0 0.10665 0.27457 0.07822 0 1.15175 0.35909 -2.61761
PHE_632 -6.1713 0.8137 2.92347 0.02184 0.19013 -0.11663 -2.1468 0 -1.24355 0 0 0 0 0.11959 3.73123 -0.12837 0 1.21829 0.25932 -0.52908
SER_633 -4.81627 1.98329 4.57617 0.00232 0.06066 -0.08009 -1.94486 0 -1.02444 0 0 0 0 0.38897 5.80195 0.32794 0 -0.28969 0.02124 5.00719
LYS_634 -8.44396 224.768 8.35426 0.00835 0.11685 0.17892 0.92532 0 -1.22452 0 0 0 0 0.07762 4.28422 0.05079 0 -0.71458 0.13214 228.513
LEU_635 -7.59966 1.01729 3.54727 0.02118 0.19154 -0.08463 -1.64158 0 -1.37857 0 0 0 0 0.06115 0.90976 -0.15452 0 1.66147 0.21701 -3.23229
ILE_636 -6.03565 3.05731 3.97363 0.0236 0.1951 0.0003 -1.50068 0 -0.96749 0 0 0 0 0.86878 1.11817 0.3353 0 2.30374 0.03238 3.40448
LYS_637 -6.45877 1.26515 8.05801 0.03804 0.85239 0.24596 -5.72893 0 -0.97912 0 0 -0.22578 0 0.29335 8.38077 0.07431 0 -0.71458 -0.1337 4.96711
ILE_638 -7.60478 0.72777 4.15015 0.04567 0.07395 -0.23632 -1.51287 0 -0.88434 0 0 0 0 -0.01383 1.02432 -0.08008 0 2.30374 0.0426 -1.96404
PHE_639 -8.57041 3.72755 2.35629 0.02393 0.17705 -0.24519 -0.6803 0 -0.70571 0 0 0 0 0.01543 7.14362 0.20623 0 1.21829 -0.05819 4.60858
GLN_640 -4.4448 0.91066 4.06506 0.00653 0.1772 -0.14846 -0.93122 0 -0.35609 0 0 0 0 0.25475 3.4544 -0.05022 0 -1.45095 -0.14773 1.33914
ASP_641 -5.08253 0.7956 6.35865 0.00413 0.30687 0.00103 -4.86877 0 -0.58106 0 0 -0.22578 0 -0.03438 1.52157 -0.0078 0 -2.14574 -0.23698 -4.1952
HIS_642 -7.47789 2.62344 4.59303 0.01323 0.50618 0.16311 -0.86444 1.98298 -0.25736 0 0 0 0 0.06958 3.67039 -0.69167 0 -0.30065 -0.26413 3.7658
PRO_643 -3.77916 0.65675 2.34367 0.00387 0.11393 -0.33467 -0.56259 1.98855 0 0 0 0 0 -0.02209 0.54047 -1.03763 0 -1.64321 -0.30908 -2.0412
LEU_644 -5.35273 3.17133 -0.12867 0.01894 0.07956 0.125 -0.03034 0 0 0 0 0 0 0.02152 2.79978 -0.17239 0 1.66147 -0.27702 1.91645
GLN_645 -4.16913 2.18454 3.56203 0.0104 0.25867 -0.3998 -0.40342 0 0 0 0 0 0 0.01676 2.82172 0.56737 0 -1.45095 0.71204 3.71023
LYS_646 -2.92344 1.2718 2.64305 0.2036 0.26776 -0.08991 -0.17948 0 0 0 -0.27704 0 0 0.01054 8.91216 0.22442 0 -0.71458 0.71574 10.0646
THR_647 -2.26369 2.1013 1.82978 0.00722 0.06532 -0.07267 0.51195 0 0 0 -0.27704 0 0 0.04172 0.29067 0.97422 0 1.15175 4.95756 9.3181
TYR_648 -1.08787 1.71849 0.45842 0.02467 0.60608 -0.04663 0.71508 0 0 0 0 0 0 0.33425 2.61183 -0.32159 0 0.58223 5.39593 10.9909
LEU_649 -3.14956 1.68749 2.03286 0.01061 0.06347 0.49772 -0.80657 12.1376 0 0 0 0 0 0.84489 0.76299 0.38345 0 1.66147 5.58782 21.7143
PRO_650 -2.47643 0.29971 1.55522 0.00432 0.11836 -0.19357 0.01706 12.1732 0 0 0 0 0 0.03122 0.58905 -0.66162 0 -1.64321 5.20286 15.0161
ASN_651 -6.51137 33.3727 4.24427 0.01041 0.7217 0.00708 -0.75735 0 0 0 0 0 0 0.56346 2.81969 -0.72796 0 -1.34026 -0.04329 32.359
THR_652 -6.02455 1.32517 4.53207 0.01169 0.10818 -0.18431 -0.30905 0 -0.48821 0 0 0 0 0.08282 3.50617 -0.16436 0 1.15175 0.14517 3.69255
ALA_653 -5.6357 1.57885 1.80432 0.00142 0 -0.15568 -0.72639 0 -0.61463 0 0 0 0 0.19111 0 0.21168 0 1.32468 0.53733 -1.48301
LEU_654 -8.93437 9.31617 1.3111 0.08837 0.09242 -0.23651 -0.61603 0 -0.60904 0 0 0 0 -0.01093 3.07673 -0.09894 0 1.66147 0.59583 5.63629
LEU_655 -7.8342 1.13886 2.52454 0.02066 0.20936 -0.25226 -1.11435 0 -0.53582 0 0 0 0 0.0906 1.71973 -0.26984 0 1.66147 0.12074 -2.52051
SER_656 -6.12363 0.54411 5.37427 0.00139 0.01903 -0.13901 -2.14891 0 -1.08561 0 0 0 0 0.08295 3.65798 0.36389 0 -0.28969 0.16418 0.42094
LEU_657 -6.89139 1.03535 2.93172 0.02647 0.1815 0.02706 -2.0364 0 -1.15039 0 0 0 0 0.00236 2.19419 -0.05125 0 1.66147 0.71505 -1.35425
VAL_658 -6.51547 1.30038 2.8248 0.0244 0.05217 -0.09905 -2.00037 0 -1.09081 0 0 0 0 0.03455 0.10739 -0.00046 0 2.64269 0.7195 -2.00027
LEU_659 -8.90613 0.35918 3.63833 0.01163 0.07087 0.11132 -2.44198 0 -1.11067 0 0 0 0 -0.00236 2.52498 -0.13033 0 1.66147 0.50824 -3.70545
MET_660 -9.51914 1.88052 4.85771 0.00901 0.0475 -0.13498 -2.39178 0 -1.18736 0 0 0 0 0.02508 3.96543 0.09898 0 1.65735 0.77824 0.08656
ALA_661 -4.13289 0.19524 3.38874 0.00138 0 0.05911 -2.21244 0 -1.10723 0 0 0 0 0.03558 0 0.10034 0 1.32468 0.85197 -1.49554
GLY_662 -4.50477 0.37159 3.90968 0.00019 0 -0.19381 -2.20542 0 -1.03849 0 0 0 0 -0.05646 0 0.28644 0 0.79816 0.71666 -1.91624
THR_663 -8.47537 1.49684 5.80732 0.00584 0.05108 0.0572 -2.14894 0 -1.18651 0 0 0 0 -0.00962 5.75738 0.03852 0 1.15175 0.6003 3.14578
PHE_664 -8.94419 1.28243 4.00411 0.02347 0.24138 -0.04793 -2.11237 0 -1.21142 0 0 0 0 0.00763 1.40201 -0.50105 0 1.21829 0.21347 -4.42418
PHE_665 -7.17938 7.70176 4.11318 0.02379 0.27255 0.00491 -2.15553 0 -1.14616 0 0 0 0 0.03342 1.78312 -0.46974 0 1.21829 0.12572 4.32592
PHE_666 -8.28113 11.9572 3.82821 0.03718 0.19242 -0.1299 -1.77828 0 -1.08103 0 0 0 0 0.25075 4.5187 -0.0343 0 1.21829 -0.0414 10.6567
ALA_667 -5.8344 0.30264 3.74929 0.00144 0 -0.13675 -1.93608 0 -1.21761 0 0 0 0 0.00444 0 0.18149 0 1.32468 0.13632 -3.42454
MET_668 -7.78593 0.58805 5.07892 0.01079 0.04364 -0.18388 -1.92102 0 -1.26246 0 0 0 0 0.10435 2.29283 0.10118 0 1.65735 0.48934 -0.78686
MET_669 -7.46396 0.8018 4.70023 0.01973 0.26034 0.09322 -2.0268 0 -1.12631 0 0 0 0 0.02217 5.44987 0.1066 0 1.65735 0.92397 3.41822
LEU_670 -7.63476 6.48348 3.90793 0.05426 0.10176 -0.1061 -1.97324 0 -0.84525 0 0 0 0 0.37817 10.5617 -0.17928 0 1.66147 0.64488 13.055
ARG_671 -5.9694 0.64974 6.13183 0.02389 0.24171 -0.23084 -2.14444 0 -1.13798 0 0 0 0 0.0462 8.14889 -0.05151 0 -0.09474 0.15126 5.76463
LYS_672 -6.15117 0.66908 6.06125 0.00876 0.13715 -0.03208 -1.42276 0 -0.86743 0 0 0 0 0.63923 2.73143 0.0144 0 -0.71458 0.00708 1.08034
PHE_673 -7.6298 1.20734 3.78614 0.02274 0.34599 -0.14588 -0.66354 0 -0.55162 0 0 0 0 -0.04053 1.67864 0.01348 0 1.21829 -0.16822 -0.92696
LYS_674 -7.10661 10.7482 7.00293 0.01525 0.21259 -0.37422 -2.93183 0 -0.32093 0 -0.36001 0 0 0.02045 6.50508 -0.07689 0 -0.71458 -0.17908 12.4404
ASN_675 -3.59126 0.1571 3.76847 0.00527 0.28318 -0.31571 -0.88791 0 -0.53204 0 0 0 0 -0.01487 1.56455 -0.06318 0 -1.34026 -0.2453 -1.21195
SER_676 -3.83435 0.66573 4.97134 0.00166 0.03485 -0.10275 -0.13537 0 -0.22644 0 0 0 0 2.10758 3.19014 -0.24646 0 -0.28969 -0.12091 6.0153
SER_677 -4.4415 0.44962 3.70182 0.00168 0.03785 -0.24456 0.67799 0 0 0 0 0 0 0.68702 1.40082 0.30651 0 -0.28969 -0.04039 2.24716
TYR_678 -7.68715 8.23168 4.83943 0.0278 0.25855 0.27488 0.49327 0 0 0 0 0 0 0.07019 3.45171 0.29736 0 0.58223 -0.00963 10.8303
PHE_679 -7.02372 8.59403 2.90942 0.02387 0.04784 0.09708 -0.02742 0.23728 0 -0.41833 0 0 0 0.3763 14.7658 1.0249 0 1.21829 5.14436 26.9697
PRO_680 -4.06853 1.11138 1.67841 0.00317 0.1287 0.04263 -0.78121 0.27976 -0.08303 0 0 0 0 1.55084 3.24811 4.35743 0 -1.64321 6.52402 12.3485
GLY_681 -2.81779 0.63002 3.08951 2e-05 0 -0.09714 -1.44468 0 -0.64139 0 0 0 0 -0.14627 0 -1.301 0 0.79816 1.36784 -0.56271
LYS_682 -3.74137 0.38382 2.68843 0.01174 0.2342 -0.01173 -0.75192 0 -0.396 0 0 0 0 0.05352 1.62443 -0.03289 0 -0.71458 -0.12696 -0.77932
LEU_683 -4.86956 0.56971 3.26527 0.01666 0.06902 -0.02629 -1.11465 0 -0.46686 0 0 0 0 -0.00832 3.11737 -0.13782 0 1.66147 0.05237 2.12837
ARG_684 -10.757 1.83606 9.89051 0.02848 0.33857 -0.42587 -3.88393 0 -0.50058 0 -0.36001 0 0 -0.00869 6.30097 -0.03215 0 -0.09474 0.07303 2.40469
ARG_685 -5.26489 0.71904 4.89302 0.01188 0.21655 -0.21271 -1.02309 0 -0.78723 0 0 0 0 0.04218 2.74783 -0.13671 0 -0.09474 -0.23572 0.8754
VAL_686 -6.24747 1.54245 3.84904 0.02062 0.05484 -0.06483 -1.9182 0 -0.72183 0 0 0 0 0.15322 2.13259 -0.39668 0 2.64269 -0.11981 0.92664
ILE_687 -5.95784 0.49286 2.67154 0.04273 0.07567 -0.14095 -0.78218 0 -0.46686 0 0 0 0 -0.00131 7.82122 -0.22312 0 2.30374 0.00132 5.83682
GLY_688 -4.61771 10.5384 3.5083 0.00012 0 -0.39246 -0.88802 0 -0.41755 0 0 0 0 0.18327 0 0.61351 0 0.79816 0.11385 9.43984
ASP_689 -6.06766 0.65299 6.90033 0.00782 0.39337 -0.3932 -1.10991 0 -0.14584 0 0 0 0 0.07553 10.3718 -0.26642 0 -2.14574 -0.02988 8.24316
PHE_690 -9.51293 2.77219 3.06192 0.02593 0.23242 -0.19545 -1.72644 0 -0.76243 0 0 0 0 -0.00317 3.68641 -0.22387 0 1.21829 -0.13213 -1.55926
GLY_691 -4.87677 5.90855 3.73162 0.00015 0 -0.03272 -1.02247 0 -0.57356 0 0 0 0 -0.10041 0 0.13747 0 0.79816 0.61265 4.58268
VAL_692 -7.04306 8.59725 1.12497 0.0199 0.04943 -0.16707 -1.2314 0.0017 -0.59381 0 0 0 0 -0.01949 1.16084 -0.29017 0 2.64269 5.76072 10.0125
PRO_693 -7.08882 1.71708 2.9536 0.00296 0.04271 -0.12999 -1.12751 0.00446 -0.52644 0 0 0 0 0.05348 0.63777 1.02021 0 -1.64321 5.13925 1.05554
ILE_694 -7.45894 0.85839 3.69147 0.0291 0.07353 -0.18674 -2.01479 0 -0.99607 0 0 0 0 0.08118 2.72286 -0.46375 0 2.30374 0.01321 -1.34681
SER_695 -7.17434 0.43014 6.34706 0.00141 0.01999 -0.08878 -1.79703 0 -1.13637 0 0 0 0 -0.00432 1.01823 0.37159 0 -0.28969 0.4536 -1.84851
ILE_696 -8.29613 1.2453 2.04382 0.02819 0.06428 -0.15063 -1.8998 0 -1.08577 0 0 0 0 0.01867 2.36748 -0.12668 0 2.30374 0.69947 -2.78805
LEU_697 -5.66625 0.43763 4.10458 0.02184 0.18605 -0.13486 -1.84205 0 -1.09862 0 0 0 0 0.00282 2.88607 -0.14722 0 1.66147 0.45905 0.8705
ILE_698 -7.63881 5.70484 3.34859 0.0336 0.06633 -0.09386 -1.89851 0 -1.23949 0 0 0 0 0.08973 2.0141 -0.02576 0 2.30374 0.74148 3.40598
MET_699 -9.88948 1.31472 3.4219 0.02859 0.24237 -0.12897 -1.90089 0 -1.15581 0 0 0 0 0.21625 5.92421 -0.10369 0 1.65735 0.46077 0.0873
VAL_700 -7.43456 1.45205 3.44943 0.01845 0.05558 -0.1906 -2.02587 0 -0.99833 0 0 0 0 0.03188 0.91564 -0.19238 0 2.64269 -0.19353 -2.46954
LEU_701 -6.60435 0.87359 4.07443 0.01468 0.07094 -0.08351 -2.03129 0 -1.08829 0 0 0 0 0.09452 1.10526 -0.28093 0 1.66147 -0.25199 -2.44548
VAL_702 -6.00711 1.25401 3.35655 0.0151 0.04903 -0.07052 -1.34006 0 -1.09669 0 0 0 0 0.00917 0.95644 -0.26282 0 2.64269 -0.0987 -0.59291
ASP_703 -6.57057 0.58871 7.61076 0.00654 0.89691 0.14874 -1.555 0 -0.59301 0 0 0 0 -0.04084 5.84312 0.12017 0 -2.14574 -0.10729 4.2025
PHE_704 -5.47244 2.45477 3.92428 0.0254 0.32209 0.00771 -0.71605 0 -0.50638 0 0 0 0 -0.01148 2.00431 -0.33416 0 1.21829 -0.18552 2.73082
PHE_705 -4.57911 2.13421 2.61256 0.04613 0.23917 -0.25881 -1.15643 0 -0.51612 0 0 0 0 0.71484 2.88359 0.00089 0 1.21829 -0.10495 3.23427
ILE_706 -5.32072 0.83699 2.44332 0.0359 0.08827 -0.18081 1.2678 0 -0.41667 0 0 0 0 0.20398 0.94908 -0.04437 0 2.30374 0.00927 2.17579
GLN_707 -2.58035 0.1758 2.61039 0.00746 0.22545 -0.11763 0.08972 0 0 0 0 0 0 0.10091 2.65892 -0.07494 0 -1.45095 -0.01646 1.62832
ASP_708 -2.55279 0.36709 2.73745 0.00586 0.3446 -0.11813 0.43058 0 0 0 0 0 0 -0.02826 2.25843 -0.30316 0 -2.14574 -0.42458 0.57134
THR_709 -4.16453 0.38525 2.35003 0.01115 0.05555 -0.19117 -0.12291 0 0 0 0 0 0 0.20015 0.1189 -0.09199 0 1.15175 -0.23143 -0.52925
TYR_710 -4.35046 0.88779 2.90422 0.02437 0.13915 -0.13437 0.35869 0 0 0 0 0 0 0.03131 2.8235 0.01884 0 0.58223 -0.13702 3.14825
THR_711 -5.30246 0.9174 3.46342 0.00606 0.05015 0.05162 0.44974 0 0 0 0 0 0 0.0896 2.84119 0.0113 0 1.15175 -0.09406 3.63572
GLN_712 -5.18297 1.29396 3.03571 0.00673 0.1804 -0.15702 -1.5749 0 0 -0.58786 0 0 0 -0.059 3.67884 0.1315 0 -1.45095 0.00818 -0.67738
LYS_713 -7.30567 1.34306 6.23411 0.01867 0.16971 -0.30199 -3.40304 0 0 0 0 0 0 0.07326 10.0475 0.09624 0 -0.71458 -0.08709 6.17021
LEU_714 -6.09557 1.01298 1.21006 0.01137 0.04998 -0.05829 -0.78863 0 0 -0.50121 0 0 0 -0.02855 1.25254 -0.1634 0 1.66147 -0.16747 -2.60472
SER_715 -2.05403 0.56689 1.23626 0.00341 0.07514 0.00841 0.18196 0 0 0 0 0 0 0.00722 5.61347 0.49474 0 -0.28969 0.00467 5.84844
VAL_716 -5.57913 3.22139 -0.22515 0.01487 0.03295 -0.1943 -0.19568 0.79445 0 0 0 0 0 0.09367 1.93689 -0.60396 0 2.64269 0.30621 2.24492
PRO_717 -4.20752 1.64108 1.18727 0.00337 0.09802 -0.06934 0.23056 0.82071 0 0 0 0 0 0.47834 1.70559 -1.07592 0 -1.64321 -0.24453 -1.07559
ASP_718 -1.32702 0.05044 1.08459 0.00443 0.7878 -0.0358 0.46932 0 0 0 0 0 0 0.0833 7.36519 0.20009 0 -2.14574 -0.48003 6.05656
GLY_719 -2.24273 0.34956 1.45863 0.00013 0 -0.17115 0.12853 0 0 0 0 0 0 -0.00991 0 0.14299 0 0.79816 0.35029 0.80449
PHE_720 -4.13056 0.47691 0.49621 0.02092 0.25394 -0.02541 -0.4739 0 0 0 0 0 0 0.21975 3.43158 0.18004 0 1.21829 0.3157 1.98347
LYS_721 -2.23029 0.21468 2.46657 0.00702 0.09639 0.11689 0.78455 0 0 0 0 0 0 0.07156 1.93856 0.8595 0 -0.71458 0.78767 4.39853
VAL_722 -1.47284 0.33301 1.15019 0.01558 0.05292 -0.08462 -0.69842 0 0 0 0 0 0 12.3447 2.57954 0.87925 0 2.64269 3.39041 21.1324
VAL_723 -2.3309 0.18193 -0.2203 0.01422 0.03491 -0.047 -0.5042 0 0 0 0 0 0 -0.07806 4.081 -0.12255 0 2.64269 2.15799 5.80973
ILE_724 -6.82309 2.89669 -0.32934 0.02579 0.07492 -0.13068 -0.34078 0 0 -0.38389 0 0 0 -0.05669 4.76192 -0.13835 0 2.30374 -0.282 1.57825
HIS_725 -5.55568 4.05941 3.18654 0.00489 0.40933 0.09905 -0.39761 0.86445 -0.47473 0 0 0 0 0.04494 2.73878 -0.10589 0 -0.30065 0.47932 5.05215
PRO_726 -5.23906 1.40582 1.47897 0.00277 0.04423 0.03667 -0.37715 0.87191 0 0 -0.36573 0 0 -0.11228 1.19225 -0.70388 0 -1.64321 0.64415 -2.76454
LEU_727 -5.08753 2.79148 2.43053 0.07608 0.14422 0.08859 -1.21343 0 0 -0.54296 0 0 0 0.08072 4.07838 -0.1548 0 1.66147 -0.09259 4.26016
GLY_728 -4.48473 5.92302 2.76575 2e-05 0 -0.05827 -1.50885 0 -0.47473 0 0 0 0 0.11045 0 -1.50672 0 0.79816 -0.07107 1.49304
LEU_729 -4.74509 1.32911 3.1541 0.02053 0.07715 0.25374 -0.67555 0 0 0 -0.28005 0 0 0.48441 1.30611 -0.14142 0 1.66147 0.55142 2.99591
ARG_730 -5.58969 2.62201 5.05639 0.02235 0.33949 -0.11706 -2.29388 0 0 -0.01597 -0.24938 0 0 2.55813 6.97618 -0.06307 0 -0.09474 0.26204 9.41278
SER_731 -5.70266 3.13572 6.2237 0.00184 0.04839 -0.05415 -1.17992 0 0 0 -0.69572 0 0 0.57551 1.12683 -0.19963 0 -0.28969 0.17403 3.16424
GLU_732 -4.31699 6.42615 3.78931 0.01071 0.57024 -0.15594 -1.08405 0 0 -0.04621 0 0 0 -0.06328 8.28102 0.00023 0 -2.72453 0.53008 11.2168
PHE_733 -9.55009 4.21453 2.4483 0.02264 0.10228 -0.0786 -0.24192 3.02286 0 -0.54296 0 0 0 -0.03132 2.03021 -0.10536 0 1.21829 0.49339 3.00227
PRO_734 -7.16294 3.93101 3.51783 0.00305 0.09942 -0.13414 -0.17527 3.02822 -0.37494 0 0 0 0 0.18369 2.15792 -0.91499 0 -1.64321 0.05505 2.57069
ILE_735 -4.76804 10.7166 2.70396 0.01991 0.10999 0.02941 -0.2293 0 -0.21597 0 0 0 0 -0.0453 2.37781 -0.20216 0 2.30374 -0.22258 12.5781
TRP_736 -7.95472 1.39023 3.51425 0.02534 0.37583 0.13812 -1.60271 0 -0.67948 0 -0.77747 0 0 -0.04018 2.97677 -0.03869 0 2.26099 -0.15913 -0.57085
MET_737 -9.96333 3.34968 3.15852 0.01836 0.36561 -0.32813 -0.49028 0 -0.12958 0 0 0 0 -0.01334 3.56706 -0.10197 0 1.65735 -0.22392 0.86602
MET_738 -9.75309 12.8886 3.72654 0.00807 0.12442 0.04147 -0.65694 0 -0.37494 0 0 0 0 4.149 6.06274 0.08532 0 1.65735 -0.33439 17.6242
PHE_739 -4.92019 0.54595 4.08589 0.0664 0.17778 0.22178 -1.22104 0 -0.97386 0 0 0 0 0.2663 4.60461 -0.11435 0 1.21829 0.07297 4.03054
ALA_740 -4.33195 1.01645 2.70948 0.00164 0 -0.04755 -1.27017 0 -0.88427 0 0 0 0 0.27492 0 -0.08396 0 1.32468 0.25752 -1.03321
SER_741 -7.11805 1.71402 6.09325 0.0026 0.04273 -0.03131 -1.2973 0 -0.53983 0 0 0 0 -0.0334 3.18884 -0.40303 0 -0.28969 0.08261 1.41144
ALA_742 -5.42785 1.89026 2.50048 0.00148 0 -0.11156 -1.2555 0 -1.22965 0 0 0 0 -0.01292 0 -0.27162 0 1.32468 -0.08522 -2.67742
LEU_743 -3.72277 1.1033 3.34811 0.01283 0.07275 -0.17846 -1.30676 0.00012 -0.86171 0 0 0 0 0.0684 6.75496 -0.15105 0 1.66147 1.1286 7.9298
PRO_744 -7.12268 2.97451 3.09339 0.00269 0.04329 -0.07028 -1.16833 0.0216 -0.58825 0 0 0 0 0.19938 0.40719 0.67932 0 -1.64321 1.24906 -1.92232
ALA_745 -7.18744 1.46021 2.50407 0.00145 0 -0.00088 -1.66237 0 -0.87809 0 0 0 0 1.07836 0 -0.10493 0 1.32468 -0.32178 -3.78673
LEU_746 -5.89287 1.00275 3.96239 0.01421 0.12584 -0.01003 -1.80426 0 -1.0115 0 0 0 0 0.01479 2.26033 -0.13293 0 1.66147 -0.01596 0.17424
LEU_747 -6.21383 0.65002 3.22645 0.01165 0.12909 -0.14158 -1.6494 0 -1.23679 0 0 0 0 0.02691 8.34464 -0.18314 0 1.66147 0.22167 4.84717
VAL_748 -7.96847 0.77288 2.20261 0.01789 0.05392 -0.20565 -2.02367 0 -1.14175 0 0 0 0 -0.00911 0.07407 -0.30044 0 2.64269 0.01047 -5.87456
PHE_749 -9.20137 2.87553 2.32022 0.02272 0.36113 -0.15039 -2.08162 0 -0.89009 0 0 0 0 0.01593 1.72416 -0.06809 0 1.21829 -0.0638 -3.91738
ILE_750 -7.02633 2.89302 3.64729 0.05433 0.1224 -0.22081 -1.90797 0 -1.05406 0 0 0 0 -0.02115 6.23598 -0.28211 0 2.30374 -0.12758 4.61675
LEU_751 -7.131 0.95091 4.09018 0.01984 0.06718 -0.12042 -1.46954 0 -1.08712 0 0 0 0 0.0195 2.15044 -0.0572 0 1.66147 0.35119 -0.55455
ILE_752 -8.09837 2.91659 2.90629 0.02787 0.07198 -0.25058 -1.77944 0 -0.9976 0 0 0 0 -0.02681 5.46866 -0.20993 0 2.30374 0.40281 2.7352
PHE_753 -8.20792 1.60011 3.79436 0.02132 0.16675 -0.2325 -1.73401 0 -0.92948 0 0 0 0 0.03698 1.57109 -0.48875 0 1.21829 0.26998 -2.91377
LEU_754 -7.26322 5.57681 3.16869 0.01322 0.09361 -0.10379 -1.84297 0 -1.0639 0 0 0 0 0.03024 7.82227 -0.02733 0 1.66147 0.78825 8.85334
GLU_755 -6.05983 0.38284 7.0887 0.0071 0.19416 -0.12277 -1.26286 0 -0.98212 0 0 0 0 0.12135 8.98873 0.16795 0 -2.72453 1.33918 7.1379
SER_756 -5.87636 0.79041 6.15413 0.00147 0.02253 -0.07205 -2.43843 0 -1.02078 0 -0.73813 0 0 -0.02106 0.83877 0.35619 0 -0.28969 0.98239 -1.31061
GLN_757 -8.50647 1.94521 5.58236 0.00626 0.56255 -0.08902 -2.67358 0 -1.08645 0 0 0 0 0.01385 3.34721 0.24897 0 -1.45095 0.32879 -1.77129
ILE_758 -8.3033 2.047 2.54231 0.03512 0.07232 -0.17433 -2.01411 0 -1.12554 0 0 0 0 -0.059 3.43717 -0.00146 0 2.30374 0.08232 -1.15778
THR_759 -7.49139 1.18683 5.64609 0.01503 0.06423 -0.28475 -2.04784 0 -1.00727 0 0 0 0 0.26779 1.27008 -0.02049 0 1.15175 0.04547 -1.20447
THR_760 -6.46903 0.51135 4.76014 0.01093 0.067 -0.07057 -1.90683 0 -0.93915 0 0 0 0 0.30962 0.15884 0.21089 0 1.15175 0.10959 -2.09548
LEU_761 -8.3187 2.69486 3.69357 0.0133 0.08369 -0.31406 -1.12195 0 -0.57923 0 0 0 0 -0.00476 3.37203 -0.18588 0 1.66147 -0.00312 0.99122
ILE_762 -7.1751 1.23519 4.21876 0.03904 0.07772 -0.015 -1.28164 0 -0.57596 0 0 0 0 -0.02894 3.33072 -0.10139 0 2.30374 0.00949 2.03663
VAL_763 -6.1639 5.39308 1.73757 0.01777 0.05371 -0.29377 -0.84936 0 -0.53241 0 0 0 0 0.16874 0.00012 -0.29972 0 2.64269 -0.07938 1.79515
SER_764 -3.90636 0.3966 3.76425 0.00784 0.05241 -0.34179 -1.31756 0 -0.36247 0 0 0 0 -0.04413 5.56376 0.08222 0 -0.28969 -0.03165 3.57342
LYS_765 -6.99969 1.03098 7.70899 0.01007 0.26423 0.04988 0.03093 0.37432 -0.20082 0 0 0 0 0.19551 2.07552 0.25082 0 -0.71458 -0.05098 4.02517
PRO_766 -2.50194 0.52033 1.69934 0.00296 0.03806 -0.0703 0.85576 0.6331 0 0 0 0 0 -0.07382 10.0065 0.63667 0 -1.64321 -0.17471 9.92871
GLU_767 -3.44755 0.32107 4.17816 0.00863 0.69693 -0.28637 -1.49259 0 0 0 0 -0.1102 0 0.40714 5.85186 -0.30402 0 -2.72453 -0.3643 2.73423
ARG_768 -6.24425 0.85286 6.11108 0.0143 0.22149 -0.03894 1.62341 0 -0.20082 0 0 -0.14007 0 0.73399 5.97295 -0.1125 0 -0.09474 -0.36195 8.3368
LYS_769 -3.45597 2.66012 2.12845 0.01672 0.70241 -0.12692 0.24296 0 0 0 0 0 0 -0.06375 3.61716 -0.02546 0 -0.71458 -0.38922 4.59193
MET_770 -6.75222 9.45887 2.38472 0.01398 0.14917 -0.04268 0.59422 0 0 0 0 0 0 0.12995 4.84103 0.13477 0 1.65735 0.22949 12.7987
VAL_771 -2.42821 0.46697 1.41273 0.01657 0.05789 -0.14361 0.02739 0 0 0 0 0 0 -0.0209 8.26305 0.13222 0 2.64269 0.7147 11.1415
LYS_772 -2.78167 0.10623 2.98009 0.00696 0.11091 -0.04359 0.92357 0 0 0 0 0 0 0.24355 1.60085 0.00958 0 -0.71458 0.12298 2.56487
GLY_773 -2.88451 1.7672 2.59056 0.00025 0 0.12125 0.2957 0 0 0 0 0 0 0.09274 0 0.64004 0 0.79816 0.8414 4.2628
SER_774 -2.85072 0.53564 2.60612 0.00158 0.07235 -0.4921 -0.54665 0 0 0 0 0 0 0.08662 2.80165 -0.30529 0 -0.28969 0.94185 2.56137
GLY_775 -3.22347 0.54717 2.70059 2e-05 0 -0.23885 1.17732 0 0 0 0 0 0 -0.05249 0 0.73285 0 0.79816 0.80263 3.24392
PHE_776 -5.87225 2.88278 2.24381 0.02582 0.2335 -0.20482 -0.77343 0 -0.05166 0 0 0 0 0.30383 3.21043 -0.06219 0 1.21829 0.85173 4.00585
HIS_777 -7.01129 3.58872 6.38163 0.01331 0.27005 0.30711 -1.7538 0 -0.41374 0 -0.38394 0 0 -0.00659 5.46629 -0.13351 0 -0.30065 0.09585 6.11944
LEU_778 -7.42146 1.20961 2.53348 0.02081 0.16744 -0.07623 -1.41075 0 -0.60461 0 0 0 0 0.03931 5.01483 -0.25155 0 1.66147 -0.12551 0.75683
ASP_779 -7.09082 1.08258 7.74327 0.00492 0.31366 -0.12711 -2.65618 0 -0.46256 0 -0.31908 0 0 0.00174 4.72982 0.10964 0 -2.14574 -0.26448 0.91968
LEU_780 -6.98536 1.16498 2.52881 0.03385 0.15625 -0.19798 -1.20319 0 -0.59301 0 0 0 0 -0.00819 3.66904 -0.21079 0 1.66147 -0.14478 -0.12891
LEU_781 -5.85065 0.57964 2.15804 0.01553 0.12949 -0.12958 -1.13973 0 -0.61305 0 0 0 0 0.01247 4.89882 -0.1868 0 1.66147 0.03064 1.56628
LEU_782 -7.87833 2.5008 3.33028 0.05899 0.076 -0.23565 -2.076 0 -1.0814 0 0 0 0 0.07255 2.72729 -0.01791 0 1.66147 0.58419 -0.27771
VAL_783 -6.70542 0.54769 2.90054 0.01821 0.04525 -0.09662 -2.1335 0 -1.12247 0 0 0 0 0.27436 0.81676 0.03467 0 2.64269 1.08977 -1.68806
VAL_784 -6.8357 10.4654 1.25116 0.01868 0.05567 -0.20752 -1.78159 0 -1.10131 0 0 0 0 0.33811 2.98648 0.30073 0 2.64269 0.51285 8.64561
GLY_785 -3.90011 0.40405 3.9527 0.00015 0 -0.20095 -1.79276 0 -0.85347 0 0 0 0 0.76551 0 0.10586 0 0.79816 0.58132 -0.13954
MET_786 -7.51073 7.08997 4.62545 0.00933 0.10673 0.06167 -2.15213 0 -0.95244 0 0 0 0 0.05832 10.9116 0.1928 0 1.65735 1.36442 15.4624
GLY_787 -4.97679 0.59279 4.00646 0.0002 0 -0.17742 -1.64312 0 -1.21157 0 0 0 0 0.10459 0 0.09267 0 0.79816 1.42413 -0.98988
GLY_788 -4.79006 0.53331 3.74218 0.00015 0 -0.14202 -1.95591 0 -1.1114 0 0 0 0 -0.05532 0 0.42236 0 0.79816 1.08511 -1.47342
VAL_789 -5.56681 4.62306 3.72941 0.02279 0.05346 -0.08978 -2.02685 0 -1.19892 0 0 0 0 0.04716 0.80972 -0.25799 0 2.64269 0.40774 3.19568
ALA_790 -6.70501 3.05206 4.29163 0.00131 0 -0.13674 -2.3895 0 -0.47565 -0.36858 0 0 0 0.02155 0 0.00415 0 1.32468 0.09285 -1.28725
ALA_791 -6.3725 1.97947 3.47066 0.00135 0 -0.16064 -1.26308 0 -0.6647 0 0 0 0 0.08117 0 -0.35994 0 1.32468 -0.0701 -2.03362
LEU_792 -6.97061 1.66737 2.53985 0.02119 0.23731 -0.1166 -1.39845 0 -0.55144 -0.38389 0 0 0 -0.01281 4.70292 -0.30503 0 1.66147 -0.3184 0.7729
PHE_793 -6.37726 4.06072 2.11393 0.02759 0.26989 -0.21726 -0.91241 0 -0.54476 0 0 0 0 0.0191 2.51044 -0.05385 0 1.21829 -0.25487 1.85955
GLY_794 -3.78657 2.54714 2.16477 0.00011 0 -0.13468 -0.17643 0 -0.11305 0 0 0 0 0.08134 0 -0.91715 0 0.79816 -0.25949 0.20414
MET_795 -9.12888 3.80348 3.99582 0.01022 0.12184 -0.29258 -1.15035 3.43842 0 -0.36858 0 0 0 0.11165 2.70705 0.00917 0 1.65735 0.30664 5.22125
PRO_796 -7.61104 3.99646 2.78611 0.00449 0.12441 -0.29572 1.13298 3.441 0 0 0 0 0 0.16283 0.13359 0.30282 0 -1.64321 0.7873 3.32202
TRP_797 -10.5951 3.54494 2.0967 0.02577 0.90755 -0.02259 -0.46488 0 0 0 0 0 0 0.09935 4.18605 -0.15015 0 2.26099 0.18489 2.07355
LEU_798 -9.3757 4.93059 1.32652 0.01726 0.05433 -0.11358 -0.12876 0 0 0 0 0 0 0.51781 1.4538 0.05302 0 1.66147 -0.14046 0.2563
SER_799 -4.99688 1.79236 3.73548 0.00204 0.05451 -0.39555 -0.25566 0 0 -0.31926 0 0 0 0.01635 0.32223 -0.18674 0 -0.28969 0.3027 -0.2181
ALA_800 -4.08002 0.67971 2.02484 0.0014 0 -0.21405 -0.3142 0 0 0 -0.73813 0 0 0.01718 0 0.4835 0 1.32468 0.48715 -0.32794
THR_801 -5.04026 2.22338 4.96611 0.0054 0.0441 -0.39967 -0.29966 0 0 -0.41348 0 0 0 0.00721 4.49559 0.15728 0 1.15175 0.17334 7.07109
THR_802 -5.51025 0.8679 2.72717 0.01503 0.05526 -0.13864 -0.75053 0 -0.56385 0 0 0 0 0.18208 0.82058 0.04881 0 1.15175 0.875 -0.21971
VAL_803 -6.23119 0.7825 1.31626 0.02152 0.05354 -0.00604 -0.21884 0 -0.55103 0 0 0 0 -0.03055 0.10536 -0.25339 0 2.64269 0.8751 -1.49407
ARG_804 -8.85819 3.57555 6.80515 0.02811 0.47041 -0.2185 -1.66493 0 -0.47842 0 -0.08439 0 0 0.0276 11.7416 -0.0289 0 -0.09474 0.10345 11.3238
SER_805 -6.66743 1.02845 6.1533 0.00167 0.02392 -0.12859 -1.03303 0 -0.35868 0 -0.92672 0 0 0.00679 0.72962 0.33875 0 -0.28969 0.22366 -0.89798
VAL_806 -6.67746 0.65072 3.95841 0.02174 0.05254 -0.10262 -1.95828 0 -1.2437 0 0 0 0 0.01788 0.60343 -0.08586 0 2.64269 0.31611 -1.8044
THR_807 -7.00649 3.87279 4.24854 0.00584 0.05606 -0.23663 -1.20685 0 -0.55103 0 0 0 0 0.33251 0.18944 0.12137 0 1.15175 0.12349 1.10079
HIS_808 -9.27978 4.2036 5.83532 0.00613 0.8862 0.2961 -0.3409 0 -0.47842 0 0 0 0 0.07453 4.48761 -0.04913 0 -0.30065 -0.21386 5.12675
ALA_809 -5.63841 1.13876 3.92008 0.00138 0 -0.06688 -0.41898 0 -0.35868 0 0 0 0 -0.01015 0 0.22026 0 1.32468 0.03694 0.149
ASN_810 -5.82479 0.63982 5.34879 0.00537 0.29736 -0.19557 -1.17629 0 -0.67985 0 0 -0.14007 0 3.5712 4.06675 -0.09819 0 -1.34026 0.41385 4.88812
ALA_811 -4.90563 12.8656 2.25209 0.00217 0 -0.07238 0.44659 0 0 0 -0.00153 0 0 0.18866 0 0.2804 0 1.32468 0.48433 12.865
LEU_812 -9.04878 13.8169 3.18132 0.02305 0.13504 -0.13055 -0.01927 0 0 0 0 0 0 0.75062 5.5226 1.39564 0 1.66147 1.0242 18.3122
THR_813 -5.7058 3.41256 4.78746 0.00989 0.04968 -0.06155 -1.63037 0 0 0 -0.04767 0 0 0.04862 0.73449 -0.0839 0 1.15175 0.81611 3.48129
VAL_814 -5.41274 2.42684 2.70693 0.01188 0.03091 -0.01618 -0.69503 0 -0.10197 0 0 0 0 0.04 0.97081 -0.47164 0 2.64269 0.01278 2.14528
MET_815 -2.5159 0.16928 0.99706 0.01876 0.01249 -0.11979 0.32543 0 0 0 0 0 0 3.99123 1.6113 -0.04491 0 1.65735 0.00822 6.11053
ILE_816 -1.90241 0.32465 0.43243 0.02999 0.0906 0.04198 -0.04153 0 0 0 0 0 0 0.12357 6.4657 0.78796 0 2.30374 0.11455 8.77124
GLN_817 -5.65693 3.12028 3.94388 0.01193 0.23988 -0.07377 -1.19728 0 -0.10197 0 0 0 0 0.17178 11.6053 0.15543 0 -1.45095 0.2088 10.9764
GLU_818 -4.184 3.0534 3.30856 0.01417 1.57915 -0.14858 -1.56717 0 0 0 0 0 0 -0.04209 4.10874 0.02584 0 -2.72453 -0.11599 3.3075
VAL_819 -5.65492 6.59515 1.69534 0.02459 0.05697 -0.03054 0.27914 0 0 0 0 0 0 -0.06586 3.48846 -0.4715 0 2.64269 -0.32331 8.23621
LYS_820 -5.09193 2.19749 4.75271 0.0081 0.12937 0.01388 -0.12283 0 0 0 0 0 0 0.26717 1.80644 0.056 0 -0.71458 -0.13531 3.16652
GLU_821 -4.89555 0.31143 5.23987 0.0154 0.43444 -0.31986 0.60835 0 0 0 0 0 0 -0.0475 5.18451 0.21432 0 -2.72453 0.25862 4.2795
GLN_822 -8.43284 3.66957 5.198 0.01557 1.02774 -0.42108 0.42092 0 0 0 -0.02519 0 0 1.56863 5.67841 -0.0171 0 -1.45095 0.2627 7.49437
ARG_823 -10.4286 6.77953 9.53398 0.0185 0.27253 0.37818 -2.66646 0 -0.55352 0 -0.81583 0 0 0.14248 5.26494 -0.05032 0 -0.09474 -0.11339 7.66728
ILE_824 -6.5421 2.49284 1.99075 0.04043 0.07816 -0.05078 -0.18871 0 -0.41509 0 0 0 0 0.09821 7.9732 -0.1904 0 2.30374 -0.04284 7.54741
SER_825 -5.64838 1.06247 4.62438 0.00159 0.03502 0.08625 -0.89158 0 -0.64338 0 0 0 0 0.16829 1.34977 0.38315 0 -0.28969 0.53371 0.77159
GLY_826 -3.82274 1.68075 3.08432 0.00019 0 -0.141 -1.10534 0 -0.49999 0 0 0 0 -0.01316 0 0.42493 0 0.79816 0.91673 1.32286
LEU_827 -7.02497 1.56623 2.63485 0.01265 0.13624 0.05132 -1.88191 0 -1.18229 0 0 0 0 0.00294 1.02804 -0.14842 0 1.66147 0.49685 -2.64699
LEU_828 -7.04344 1.77614 3.47228 0.02393 0.08277 -0.18295 -2.25683 0 -0.87383 0 0 0 0 0.04415 1.40843 -0.20564 0 1.66147 0.07918 -2.01434
VAL_829 -8.0656 2.31795 2.68691 0.01012 0.03225 0.1191 -1.90449 0 -1.12537 0 0 0 0 0.04199 1.59859 0.03768 0 2.64269 -0.15776 -1.76594
ALA_830 -6.47844 0.91791 3.18053 0.00147 0 -0.09816 -2.05948 0 -1.16161 0 0 0 0 0.01834 0 0.28461 0 1.32468 0.26506 -3.8051
VAL_831 -6.13445 2.01855 3.06354 0.01845 0.05098 -0.10213 -1.74903 0 -1.21881 0 0 0 0 0.043 0.2019 -0.09466 0 2.64269 0.55671 -0.70325
LEU_832 -7.89426 4.91677 3.92461 0.01644 0.07192 -0.22024 -1.61503 0 -0.45874 0 0 0 0 0.10199 5.96113 -0.15309 0 1.66147 0.26657 6.57955
VAL_833 -7.22095 0.66265 2.611 0.02227 0.05578 0.01313 -1.23997 0 -0.48199 0 0 0 0 0.25219 2.0664 -0.09602 0 2.64269 0.09971 -0.61312
GLY_834 -3.62411 0.46906 2.92913 0.00019 0 -0.1576 -1.12415 0 -0.66163 0 0 0 0 0.37372 0 0.35952 0 0.79816 0.43673 -0.20098
LEU_835 -6.39921 1.96094 3.96376 0.01961 0.09047 0.15439 -2.35284 0 -1.41266 0 0 0 0 -0.03504 6.2497 -0.12133 0 1.66147 0.1874 3.96666
SER_836 -7.17024 2.83749 5.83808 0.00154 0.02579 -0.02738 -0.72889 0 0 0 0 0 0 0.90026 0.92318 0.02613 0 -0.28969 -0.21184 2.12444
ILE_837 -7.80556 3.42063 1.86643 0.04868 0.1132 -0.2049 0.11393 0 -0.1266 0 0 0 0 0.03753 1.8045 -0.04172 0 2.30374 0.42178 1.95164
LEU_838 -4.32058 0.63654 2.43659 0.01853 0.06257 0.0227 -0.33216 0 -0.00518 0 0 0 0 -0.04014 12.1052 -0.27556 0 1.66147 0.24187 12.2119
MET_839 -7.45997 3.61619 4.62129 0.02451 0.06482 0.14972 -2.05298 0 -1.39871 0 0 0 0 0.05319 13.0801 0.13708 0 1.65735 -0.11793 12.3747
GLU_840 -6.16122 2.02494 6.10514 0.01542 1.53507 -0.35156 -1.44503 0.34891 -0.33893 0 0 0 0 -0.01135 4.28495 -0.07909 0 -2.72453 5.17309 8.3758
PRO_841 -4.35987 1.74483 3.60172 0.00251 0.03677 -0.27792 -0.58442 0.36337 0 0 0 0 0 0.37872 0.19833 1.32026 0 -1.64321 5.24005 6.02115
ILE_842 -4.88637 0.9918 2.94746 0.03679 0.06442 0.20321 -1.35879 0 -0.47535 0 0 0 0 0.156 1.20241 -0.38849 0 2.30374 0.3929 1.18972
LEU_843 -9.29239 4.0543 2.32553 0.0229 0.08943 -0.13911 -0.86694 0 -0.75819 0 0 0 0 -0.09732 1.06867 -0.06705 0 1.66147 0.24692 -1.75178
SER_844 -4.20949 0.61941 4.58641 0.00158 0.0844 -0.1402 -1.43508 0 -0.21233 0 0 0 0 -0.04631 2.92688 -0.01508 0 -0.28969 -0.32896 1.54154
ARG_845 -4.4817 0.48168 3.71443 0.0164 0.65616 -0.1504 -1.53825 0 -0.47213 0 0 0 0 -0.03344 3.60021 -0.04401 0 -0.09474 -0.48501 1.16921
ILE_846 -7.80897 4.93612 1.517 0.0286 0.09386 -0.16425 -1.21725 6.25304 -0.18014 -0.50121 0 0 0 0.01735 0.82416 -0.31298 0 2.30374 -0.17238 5.61669
PRO_847 -7.87887 3.9116 3.14245 0.00362 0.11476 0.05763 -1.38618 6.33013 -0.23153 0 0 0 0 -0.04145 10.0342 -0.25421 0 -1.64321 0.14539 12.3043
LEU_848 -7.40736 1.01015 3.7082 0.02445 0.0792 0.01795 -1.90664 0 -0.50976 -0.58786 0 0 0 0.09684 2.23919 -0.08652 0 1.66147 0.37677 -1.28392
ALA_849 -6.12634 1.12961 2.80917 0.00147 0 -0.16081 -0.93778 0 -0.52942 0 0 0 0 0.27955 0 -0.00263 0 1.32468 0.71116 -1.50133
VAL_850 -9.01948 2.23637 2.84223 0.01994 0.04858 0.08198 -1.62972 0 -0.79972 0 0 0 0 0.02 0.04962 -0.15237 0 2.64269 0.55579 -3.10408
LEU_851 -8.08681 1.08575 2.34678 0.03253 0.10565 -0.05645 -1.1395 0 -0.69745 0 0 0 0 0.31381 3.33983 -0.1132 0 1.66147 -0.00969 -1.21728
PHE_852 -10.6716 1.74918 4.03459 0.04118 0.19795 -0.26676 -1.4959 0 -1.11119 0 0 0 0 0.22954 3.60654 -0.00999 0 1.21829 -0.17035 -2.64855
GLY_853 -5.79824 0.73936 4.64251 0.00014 0 -0.11421 -2.12615 0 -1.17085 0 0 0 0 -0.05006 0 0.18422 0 0.79816 0.48978 -2.40532
ILE_854 -8.56211 7.09455 2.76709 0.04916 0.11299 -0.09135 -1.79382 0 -1.41366 0 0 0 0 0.20384 1.53022 -0.23661 0 2.30374 0.64715 2.61119
PHE_855 -9.89151 3.69615 5.00962 0.07466 0.20174 0.05734 -1.574 0 -1.03041 0 0 0 0 0.01166 3.97952 -0.53334 0 1.21829 0.48621 1.70594
LEU_856 -7.68229 1.59705 2.49104 0.0257 0.21127 -0.20809 -1.95063 0 -1.18067 0 0 0 0 0.22092 2.50456 -0.14283 0 1.66147 0.43454 -2.01798
TYR_857 -9.09402 1.02843 4.94743 0.0222 0.29423 -0.10075 -2.01504 0 -1.16662 0 0 0 0 0.13327 1.47586 -0.29278 0 0.58223 0.04769 -4.13788
MET_858 -9.02642 4.96334 3.30063 0.01291 0.00501 -0.08988 -2.0469 0 -1.00434 0 0 0 0 -0.04349 10.0537 -0.05556 0 1.65735 -0.10272 7.62359
GLY_859 -4.69121 0.51722 3.78668 0.00016 0 -0.24122 -1.15532 0 -0.55225 0 0 0 0 -0.01745 0 0.19231 0 0.79816 0.46033 -0.90257
VAL_860 -4.67037 0.22608 2.68273 0.02176 0.05579 -0.23242 -1.14593 0 -0.57924 0 0 0 0 0.2777 2.05652 0.03615 0 2.64269 0.48427 1.85572
THR_861 -5.01629 0.56982 4.41294 0.02213 0.07249 -0.28088 -1.27186 0 -0.72717 0 0 0 0 0.09685 6.93429 0.04966 0 1.15175 -0.07479 5.93895
SER_862 -4.55197 0.46785 4.10316 0.0036 0.09696 -0.09262 -1.21231 0 -0.37816 0 0 0 0 0.01497 4.4969 -0.1721 0 -0.28969 -0.31578 2.17081
LEU_863 -6.92619 2.21581 1.65669 0.05123 0.19919 -0.1664 -0.24904 0 0 0 0 0 0 1.2062 10.6011 -0.05009 0 1.66147 -0.38331 9.81668
SER_864 -2.36526 0.46479 2.87594 0.00399 0.05906 -0.19925 0.76703 0 -0.20198 0 0 0 0 0.21213 0.63148 0.27172 0 -0.28969 1.22633 3.45628
GLY_865 -1.57158 0.06211 2.37669 0.00011 0 -0.02891 -0.13824 0 0 0 0 0 0 0.02982 0 0.06833 0 0.79816 1.82715 3.42364
ILE_866 -8.52723 2.11911 3.95157 0.02124 0.07802 -0.31779 -0.9537 0 -0.70816 0 0 0 0 0.45145 0.34613 -0.40392 0 2.30374 0.32917 -1.31037
GLN_867 -7.59876 2.7265 8.33513 0.02004 0.32711 0.38267 -1.97982 0 -0.45559 0 -0.48934 -0.00045 0 -0.00249 7.3358 -0.05935 0 -1.45095 -0.27612 6.81438
LEU_868 -10.8704 3.33105 3.78747 0.02821 0.24496 -0.19069 -1.62982 0 -0.60452 0 -0.15249 0 0 0.16401 1.8839 -0.15873 0 1.66147 -0.01204 -2.51763
PHE_869 -9.87512 11.4751 3.14598 0.02338 0.24002 -0.06217 -0.83063 0 -0.55921 0 0 0 0 0.10849 2.23392 -0.53102 0 1.21829 0.18497 6.77197
ASP_870 -5.56659 3.12089 5.45734 0.00401 0.29525 -0.10951 -1.3369 0 -1.40722 0 0 0 0 0.01693 4.60957 0.07453 0 -2.14574 0.36902 3.38156
ARG_871 -12.8262 7.5939 10.5205 0.02777 0.50997 0.36966 -0.39129 0 -0.74499 0 0 -0.39934 0 0.1355 8.93169 -0.0628 0 -0.09474 0.28751 13.8571
ILE_872 -8.84681 13.4031 2.58997 0.02052 0.06639 0.10594 -1.46331 0 -0.76018 0 0 0 0 0.27584 6.37922 -0.1161 0 2.30374 0.28295 14.2413
LEU_873 -8.5959 4.90985 4.76657 0.02364 0.06937 0.03527 -1.46933 0 -0.56415 0 0 0 0 0.01897 4.24865 -0.09216 0 1.66147 0.57601 5.58825
LEU_874 -8.57176 10.7596 5.43082 0.01534 0.09313 -0.23296 -0.3279 0 -0.69906 0 0 0 0 0.11992 0.38685 0.04863 0 1.66147 0.47376 9.15781
LEU_875 -8.00883 4.84953 3.422 0.01453 0.06277 0.02143 -0.31667 0 -0.2894 0 0 0 0 0.06855 6.72784 -0.2075 0 1.66147 0.14539 8.1511
PHE_876 -4.24998 0.74912 2.69223 0.02179 0.27233 0.05959 -2.233 0 -0.1606 -0.40936 0 0 0 0.05962 2.62528 0.22907 0 1.21829 -0.01605 0.85832
LYS_877 -7.73932 4.77629 6.11041 0.01056 0.13939 -0.41953 0.35502 0.30015 0 0 0 0 0 0.00028 5.66747 0.01714 0 -0.71458 -0.0475 8.45578
PRO_878 -4.87534 3.62514 2.75988 0.00328 0.10426 -0.2688 0.23323 0.39131 -0.28217 0 0 0 0 -0.03317 1.37009 -1.15899 0 -1.64321 -0.25069 -0.0252
PRO_879 -2.19982 0.20994 1.35174 0.00303 0.04996 -0.07837 0.76678 0.09978 0 0 0 0 0 0.00866 0.34912 -0.37829 0 -1.64321 -0.13159 -1.59226
LYS_880 -3.00051 0.35676 1.88979 0.0068 0.12198 -0.24544 0.62233 0 0 0 0 0 0 -0.04408 1.65311 -0.06511 0 -0.71458 -0.20616 0.37487
TYR_881 -4.47185 3.15828 3.6116 0.02008 0.22798 0.10206 -1.09444 0 -0.28217 0 -0.36166 0 0 1.76633 1.81417 -0.22852 0 0.58223 -0.39402 4.45008
HIS_882 -3.45594 1.78053 3.45043 0.00328 0.3497 -0.05499 0.42814 2.77251 0 0 0 0 0 0.01394 1.5709 -0.03612 0 -0.30065 0.71443 7.23616
PRO_883 -5.16851 9.89876 2.9829 0.00399 0.10981 -0.09269 0.26419 2.84244 0 0 0 0 0 0.14742 1.7103 0.44458 0 -1.64321 1.61021 13.1102
ASP_884 -1.5647 0.10355 0.90581 0.00351 0.29043 -0.07146 -0.03029 0 0 0 0 0 0 0.02104 2.92884 0.04821 0 -2.14574 0.5924 1.0816
VAL_885 -5.2873 4.74769 1.93168 0.0173 0.05563 -0.30181 -0.32839 2.37464 -0.03734 0 0 0 0 0.02875 0.0851 -0.31189 0 2.64269 -0.18332 5.43342
PRO_886 -4.99083 1.22476 2.86144 0.00252 0.04195 -0.14664 -1.19606 2.39814 -0.48109 0 0 0 0 0.11965 0.90998 -0.05025 0 -1.64321 -0.14674 -1.09637
TYR_887 -4.9776 3.6194 2.3261 0.02042 0.22137 -0.05283 -0.8656 0 -0.49412 0 0 0 0 0.59396 3.86385 -0.33825 0 0.58223 -0.14895 4.34999
VAL_888 -6.51237 2.18391 1.93677 0.01343 0.02953 -0.11348 -0.28019 0 -0.03734 0 0 0 0 0.077 4.85805 -0.33714 0 2.64269 -0.03203 4.42882
LYS_889 -8.93005 13.0988 8.16897 0.0077 0.1127 0.56826 -1.79882 0 0 0 -0.36166 0 0 -0.01224 6.08557 -0.1327 0 -0.71458 -0.10833 15.9836
ARG_890 -4.42515 0.54534 3.97131 0.01038 0.19159 -0.3367 -1.066 0 -0.48109 0 0 0 0 -0.02445 1.46468 -0.08515 0 -0.09474 -0.24946 -0.57946
VAL_891 -5.0252 13.5548 2.77514 0.01597 0.04203 0.21816 -1.57994 0 -0.49412 0 0 0 0 0.53716 0.20988 0.47511 0 2.64269 -0.22867 13.143
LYS_892 -11.0014 24.798 8.93061 0.01084 0.17403 -0.40439 -0.03573 0 -0.54579 0 0 0 0 -0.0164 2.39066 0.34018 0 -0.71458 1.16671 25.0928
THR_893 -3.02427 0.11768 2.93505 0.00915 0.06738 -0.21057 -0.1848 0 0 0 0 0 0 0.48243 1.55677 0.17408 0 1.15175 1.1499 4.22456
TRP_894 -3.86451 0.69454 2.67474 0.01788 0.27544 -0.27503 0.12936 0 -0.32698 0 0 0 0 0.03251 1.77233 -0.03908 0 2.26099 0.7502 4.1024
ARG_895 -7.66252 7.38427 4.24405 0.01713 0.33741 -0.24803 0.19093 0 -0.57334 0 0 0 0 0.30993 2.96741 -0.14525 0 -0.09474 0.60585 7.3331
MET_896 -8.88961 10.6429 5.03694 0.01162 0.00303 -0.12509 -1.68158 0 -0.99506 0 0 0 0 0.16636 2.32803 0.08209 0 1.65735 0.00601 8.24303
HIS_897 -7.41175 3.60856 4.4131 0.0074 0.40146 -0.39381 -1.22715 0 -0.06923 0 0 0 0 0.20302 4.31284 0.17443 0 -0.30065 0.11426 3.83248
LEU_898 -5.9689 6.47595 4.28677 0.01826 0.07793 -0.10235 -0.75398 0 -0.74305 0 0 0 0 0.00689 1.43526 -0.21241 0 1.66147 -0.13075 6.05108
PHE_899 -9.23453 3.12331 4.37809 0.02079 0.1851 -0.4844 -1.51474 0 -1.32266 0 0 0 0 0.68482 1.41186 -0.37096 0 1.21829 0.11187 -1.79315
THR_900 -8.97585 2.79219 5.64293 0.01095 0.06657 0.30206 -1.6702 0 -1.09564 0 0 -0.39934 0 0.11122 0.32415 0.37886 0 1.15175 0.19387 -1.16647
GLY_901 -4.47251 0.3433 4.04432 0.00011 0 -0.15533 -1.31623 0 -0.56481 0 0 0 0 0.20872 0 0.56005 0 0.79816 0.24135 -0.31287
ILE_902 -7.54723 3.15206 4.50886 0.0383 0.06495 0.20101 -1.60259 0 -0.93782 0 0 0 0 0.67364 7.18969 -0.44349 0 2.30374 0.17594 7.77706
GLN_903 -11.0841 6.85664 7.1417 0.00684 0.31288 0.44346 -1.18046 0 -1.41088 0 0 0 0 -0.0185 6.72096 0.20378 0 -1.45095 0.5492 7.09059
ILE_904 -6.91117 6.83565 2.87294 0.03174 0.11121 -0.04873 -1.84381 0 -1.2156 0 0 0 0 0.00094 4.85669 -0.1798 0 2.30374 0.6358 7.4496
ILE_905 -5.81471 2.50577 3.10532 0.03224 0.1597 0.05465 -1.89858 0 -1.11296 0 0 0 0 0.4366 1.98883 -0.00513 0 2.30374 0.04578 1.80125
CYS_906 -7.9334 1.90963 3.64853 0.00176 0.00931 -0.01877 -1.81843 0 -1.04997 0 0 0 0 0.29694 1.17393 0.28417 0 3.25479 0.43306 0.19155
LEU_907 -8.34362 7.35374 2.65585 0.02916 0.08541 0.04609 -1.74133 0 -1.0124 0 0 0 0 0.14823 20.1381 -0.11266 0 1.66147 0.66651 21.5746
ALA_908 -4.73767 2.70683 3.50341 0.00139 0 -0.00112 -1.71472 0 -1.00695 0 0 0 0 0.02982 0 0.28091 0 1.32468 0.59532 0.9819
VAL_909 -5.62912 0.90631 3.62915 0.01884 0.04719 -0.05623 -2.32908 0 -1.24393 0 0 0 0 0.01499 0.03543 0.08994 0 2.64269 1.02706 -0.84675
LEU_910 -9.3016 1.81233 1.80062 0.01287 0.07769 -0.30106 -2.0201 0 -0.99902 0 0 0 0 -0.05758 3.73294 -0.19355 0 1.66147 0.56116 -3.21381
TRP_911 -6.15414 2.72514 3.95463 0.01809 0.38256 -0.06842 -1.35859 0 -0.35085 0 0 0 0 0.17343 4.10382 -0.06008 0 2.26099 -0.21275 5.41382
VAL_912 -4.71215 3.40335 3.86203 0.01858 0.05214 -0.15948 -1.38311 0 -0.44794 0 0 0 0 0.23535 5.65028 -0.16319 0 2.64269 -0.1074 8.89118
VAL_913 -6.71777 0.98686 2.63593 0.01684 0.0459 -0.2216 -1.21939 0 -1.10074 0 0 0 0 0.04602 0.32322 -0.191 0 2.64269 0.34237 -2.41068
LYS_914 -8.28553 265.432 6.29785 0.01689 0.27323 -0.15217 3.51446 0 -0.47079 0 0 0 0 -0.10417 7.79106 -0.02833 0 -0.71458 0.20303 273.773
SER_915 -3.25422 1.80581 3.30969 0.0026 0.09319 -0.15674 -0.65636 0 0 0 0 0 0 -0.04211 2.65689 0.08567 0 -0.28969 -0.25288 3.30185
THR_916 -4.79542 4.70522 4.18408 0.00576 0.04076 -0.30723 -0.07028 39.7024 -0.50948 0 0 0 0 2.6097 11.6078 -0.29778 0 1.15175 -0.34732 57.68
PRO_917 -2.30147 0.95982 0.84261 0.00215 0.03971 -0.17809 0.73489 39.7409 0 0 0 0 0 1.5872 1.68241 -0.47064 0 -1.64321 0.1582 41.1545
ALA_918 -3.24623 2.41116 2.07739 0.0018 0 -0.07004 -0.58982 0 -0.70445 0 0 0 0 0.3068 0 -0.03672 0 1.32468 0.35497 1.82952
SER_919 -5.5096 5.51474 4.5168 0.00509 0.06559 -0.30755 -1.46361 0 -0.48998 0 0 0 0 -0.11574 1.83881 -0.19328 0 -0.28969 -0.13416 3.43742
LEU_920 -5.13232 1.28208 1.26053 0.01232 0.06905 -0.16288 -0.22198 0 0 0 0 0 0 0.12596 13.6905 -0.0866 0 1.66147 -0.2495 12.2486
ALA_921 -3.93364 0.84159 2.42492 0.00136 0 0.17607 -1.96866 0 -1.56678 0 0 0 0 0.49076 0 -0.04735 0 1.32468 -0.43484 -2.69189
LEU_922 -8.76873 12.9103 3.57027 0.01979 0.1555 0.14251 -1.78742 2.73858 -0.78926 0 0 0 0 0.0623 7.05046 -0.01448 0 1.66147 0.95314 17.9044
PRO_923 -6.69479 3.23394 2.14365 0.00273 0.04356 -0.1607 -0.64704 2.74606 -0.07249 0 0 0 0 1.4138 0.99344 -0.62716 0 -1.64321 1.24814 1.97993
PHE_924 -5.78287 1.173 3.6369 0.02961 0.26027 0.25003 -2.16968 0 -0.51465 0 0 0 0 -0.01759 3.70383 -0.22882 0 1.21829 0.12359 1.68191
VAL_925 -7.62329 3.22974 2.76156 0.02185 0.05521 0.05648 -1.44313 0 -0.54051 0 0 0 0 -0.02467 0.44793 -0.02782 0 2.64269 0.17163 -0.27232
LEU_926 -7.88484 4.58061 2.03103 0.01641 0.18307 -0.12023 -1.59612 0 -0.83154 0 0 0 0 0.44226 0.91777 -0.23041 0 1.66147 -0.0742 -0.90471
ILE_927 -5.89962 2.70024 4.20255 0.0287 0.06649 -0.07364 -0.69071 0 -0.07249 0 0 0 0 -0.03731 2.05427 -0.49276 0 2.30374 -0.07272 4.01673
LEU_928 -5.03903 3.33928 3.47366 0.0185 0.17184 0.07284 -0.9573 0 -0.19274 0 0 0 0 0.43389 1.74104 -0.07944 0 1.66147 0.32824 4.97224
THR_929 -6.30713 2.75269 3.79403 0.01352 0.05267 -0.18696 -2.56937 0 -0.53065 0 0 0 0 2.40837 2.71271 0.12715 0 1.15175 1.06364 4.48241
VAL_930 -8.38627 19.4253 2.86362 0.02003 0.04273 0.02915 -1.92324 3.41238 -0.53044 0 0 0 0 0.04928 3.61575 -0.3657 0 2.64269 5.92574 26.821
PRO_931 -4.6681 6.89805 1.8524 0.00269 0.04042 -0.09539 0.0701 3.4299 0 0 0 0 0 1.72883 1.31031 -0.54807 0 -1.64321 5.12378 13.5017
LEU_932 -5.67701 1.72693 3.99729 0.01447 0.13063 -0.19206 -1.90083 0 -1.1119 0 0 0 0 0.10204 5.38102 -0.16543 0 1.66147 0.113 4.07961
ARG_933 -7.69744 2.3218 5.33706 0.01645 0.3108 0.25634 -1.95585 0 -0.55161 0 0 0 0 0.23285 6.54471 -0.1741 0 -0.09474 -0.0141 4.53217
ARG_934 -6.47693 0.79716 4.66955 0.05728 1.05086 0.014 -1.8713 0 -0.02326 0 0 0 0 0.30597 8.83127 0.09319 0 -0.09474 0.05991 7.41296
VAL_935 -4.56937 3.25153 3.32904 0.02102 0.05677 -0.24504 -0.4668 0 -0.38665 0 0 0 0 0.70655 5.115 -0.32094 0 2.64269 0.4869 9.6207
LEU_936 -4.95342 0.5789 2.47374 0.02465 0.10126 -0.05153 -0.77994 0 -0.72525 0 0 0 0 0.3637 0.59222 -0.09962 0 1.66147 0.06589 -0.74793
LEU_937 -7.91538 1.811 3.13008 0.05317 0.11523 0.01662 -1.39954 5.33418 -0.33148 0 0 0 0 0.51218 6.23709 -0.1895 0 1.66147 1.2932 10.3283
PRO_938 -4.50318 2.84324 2.27111 0.00245 0.03942 -0.24207 0.30501 5.39873 0 0 0 0 0 1.70624 0.85328 -0.72516 0 -1.64321 1.75178 8.05764
LEU_939 -2.90832 0.97555 2.14011 0.01681 0.24276 -0.18809 0.15485 0 0 0 0 0 0 0.10401 3.63769 -0.31225 0 1.66147 0.09133 5.61591
ILE_940 -3.82488 1.86401 1.6359 0.09286 0.12776 0.02314 -0.7313 0 -0.19173 0 0 0 0 0.07061 7.53539 -0.50272 0 2.30374 -0.00387 8.39892
PHE_941 -8.0533 11.0442 3.24417 0.02625 0.09232 -0.35932 0.31818 0 -0.11871 0 0 0 0 1.55217 14.1853 0.03176 0 1.21829 0.6695 23.8508
ARG_942 -3.92962 0.57431 3.62105 0.011 0.16375 -0.05412 -0.51644 0 -0.45652 0 0 0 0 0.14682 2.8468 0.07114 0 -0.09474 0.74187 3.1253
ASN_943 -1.88108 0.37026 1.45101 0.01285 0.4022 -0.15684 0.2161 0 0 0 0 0 0 0.36235 8.98234 -0.0422 0 -1.34026 0.3685 8.74522
VAL_944 -3.37371 0.29192 2.7128 0.01141 0.04412 -0.27498 0.52712 0 -0.06205 0 0 0 0 0.09738 0.88968 -0.4955 0 2.64269 0.18247 3.19335
GLU_945 -6.77996 6.99005 5.47187 0.01099 0.72567 -0.2716 -0.19801 0 0 0 0 0 0 -0.02051 4.67045 0.23303 0 -2.72453 1.29323 9.40067
LEU_946 -7.88389 1.25296 3.98758 0.01499 0.08033 -0.05202 -0.71076 0 -0.88314 0 0 0 0 -0.06068 1.37223 -0.27665 0 1.66147 1.07284 -0.42474
GLN_947 -4.17133 0.89759 4.54955 0.02302 1.10677 -0.21976 0.97307 0 -0.15271 0 0 0 0 -0.05125 7.98456 -0.0862 0 -1.45095 -0.20701 9.19535
CYS_948 -3.71792 0.24756 2.35996 0.00241 0.01595 -0.31366 -0.61372 0 -0.06205 0 0 0 0 0.00141 0.64793 0.15088 0 3.25479 -0.26021 1.71333
LEU_949 -6.35453 3.23238 2.45647 0.02032 0.09629 -0.08054 -1.44838 0 -0.42662 0 0 0 0 1.3353 0.07228 -0.17296 0 1.66147 -0.46918 -0.07769
ASP:CtermProteinFull_950 -3.53997 1.05395 5.27063 0.00555 1.35108 0.25676 -0.91228 0 -0.15271 0 0 0 0 0 9.14219 0 0 -2.14574 -0.25023 10.0792
GLU:NtermProteinFull_951 -2.11612 0.07717 1.90466 0.0256 0.89286 -0.19398 -0.09599 0 0 0 0 0 0 0.27539 8.3411 0 0 -2.72453 0 6.38615
VAL_952 -5.67126 1.73374 0.77909 0.01711 0.04837 -0.1627 -0.79662 0 0 0 0 0 0 -0.00952 0.56459 0.01125 0 2.64269 0.09681 -0.74643
LYS_953 -5.02541 1.80851 4.55319 0.09989 0.76379 0.10383 -2.21654 0 0 -1.39958 0 0 0 0.00516 14.0369 0.34593 0 -0.71458 0.19055 12.5517
LEU_954 -6.71159 1.8459 0.50393 0.01058 0.07257 -0.34815 -0.62942 0 0 0 0 0 0 0.13415 3.3402 -0.0762 0 1.66147 0.06066 -0.13589
GLN_955 -3.40398 0.57922 3.31985 0.00647 0.14299 0.1626 -2.00773 0 0 -0.80233 0 0 0 0.01253 6.32361 0.15992 0 -1.45095 0.06723 3.10944
GLU_956 -8.18637 8.63522 8.12707 0.01352 1.33634 0.17576 -4.69967 0 0 0 -1.36091 0 0 0.4248 6.99591 0.25868 0 -2.72453 0.59453 9.59035
SER_957 -2.55073 0.024 2.89746 0.00121 0.08148 0.16852 -1.63121 0 0 -0.60036 0 0 0 0.75944 1.60973 0.20233 0 -0.28969 0.44374 1.11591
GLY_958 -1.59106 0.1049 1.0945 0.00024 0 -0.06099 0.38448 1.4546 0 0 0 0 0 0.07007 0 -0.21783 0 0.79816 0.62649 2.66356
PRO_959 -3.405 0.50631 1.15579 0.00462 0.05956 -0.06834 -0.26161 1.50273 -0.47432 0 0 0 0 0.07158 0.30604 0.01484 0 -1.64321 0.87364 -1.35738
GLY_960 -2.2708 0.12565 2.14455 0.00023 0 0.0655 -0.63733 0 0 -0.35835 0 0 0 0.16737 0 -0.7986 0 0.79816 0.96391 0.20029
LYS_961 -4.33527 1.42274 3.51769 0.03018 0.21102 -0.11021 -1.08342 0 -0.47432 0 0 0 0 0.00555 25.9116 0.01653 0 -0.71458 0.72872 25.1263
LEU_962 -7.15677 1.35787 2.24241 0.03792 0.0335 0.16158 -2.1046 0 0 -0.86369 0 0 0 0.87235 2.42398 0.53344 0 1.66147 0.27201 -0.52852
GLN_963 -4.80872 12.4565 3.98913 0.00908 0.2616 -0.40671 -1.05393 3.16938 -0.42552 0 0 0 0 -0.03428 10.41 0.05078 0 -1.45095 0.22591 22.3922
PRO_964 -5.59785 1.55816 2.49086 0.0039 0.07968 -0.15501 -0.34899 3.20596 0 0 0 0 0 0.31463 0.84217 -1.00995 0 -1.64321 -0.36484 -0.62449
SER_965 -2.7265 0.66566 2.51417 0.00194 0.08158 -0.06653 -1.72872 0 0 -0.07361 0 0 0 -0.02974 7.48104 0.97296 0 -0.28969 0.62657 7.42912
GLN_966 -6.23978 12.5913 5.45316 0.00914 0.19301 -0.23082 -2.37016 0 -0.42552 -0.51099 0 0 0 0.04683 4.39422 0.20757 0 -1.45095 1.06171 12.7287
THR_967 -3.15662 0.1115 1.38683 0.01652 0.06662 -0.28338 0.03075 0 0 0 0 0 0 0.19743 0.46692 0.18353 0 1.15175 0.25817 0.43001
LEU_968 -8.29317 4.34434 0.79804 0.01788 0.11697 0.22736 -1.70807 0 0 -1.30521 0 0 0 0.29179 1.77116 -0.25385 0 1.66147 -0.00882 -2.34012
SER_969 -3.07301 0.27658 1.94171 0.00331 0.12604 -0.34333 -0.12247 0 0 0 0 0 0 0.12546 3.08856 0.34849 0 -0.28969 0.14219 2.22384
LEU_970 -7.71268 1.5637 0.97358 0.01081 0.03957 0.11524 -2.34295 0 0 -1.14107 0 0 0 0.00176 0.46777 -0.34755 0 1.66147 0.13017 -6.58018
THR_971 -5.51587 1.14829 3.4906 0.00881 0.04942 -0.00538 -1.70955 0 0 -0.60036 0 0 0 0.08545 0.51877 -0.21819 0 1.15175 -0.09132 -1.68758
CYS:disulfide_972 -6.87996 2.12626 2.95718 0.00279 0.03866 0.1795 -2.24123 0 0 -1.18196 0 0 -0.58573 0.36512 1.32362 0.05361 0 3.25479 0.35817 -0.22918
SER_973 -4.34641 0.23025 3.93336 0.00294 0.0279 0.41306 -2.09346 0 0 -0.80233 0 -0.62061 0 0.03842 3.15883 0.32689 0 -0.28969 0.41015 0.38931
PHE_974 -9.04898 2.80025 1.41159 0.02541 0.5572 -0.14767 -1.51302 0 0 -0.57008 0 0 0 -0.00428 2.08722 -0.40879 0 1.21829 0.01052 -3.58234
SER_975 -3.66838 1.3522 3.94663 0.00276 0.08066 0.09721 -0.82084 0 0 -1.39958 0 0 0 0.14738 0.19931 -0.51366 0 -0.28969 -0.21751 -1.08352
GLY_976 -1.87715 0.18623 1.07287 6e-05 0 -0.26429 0.17342 0 0 0 0 0 0 0.11616 0 -1.48994 0 0.79816 -0.4974 -1.78188
PHE_977 -7.4013 2.52403 0.51488 0.02425 0.54376 -0.33576 -0.41447 0 0 0 0 0 0 0.01095 2.51965 -0.0873 0 1.21829 -0.07928 -0.96231
SER_978 -3.35723 0.65167 3.38853 0.00154 0.03537 -0.11168 0.69273 0 0 0 -0.7244 0 0 0.21704 2.28305 -0.20631 0 -0.28969 0.1224 2.70302
LEU_979 -6.22999 1.60797 1.53022 0.08672 0.25752 -0.28169 1.10657 0 0 0 0 0 0 -0.03588 3.12805 -0.22865 0 1.66147 -0.26565 2.33668
THR_980 -4.02675 15.4105 3.13094 0.00558 0.05543 0.00613 0.59135 0 0 0 -0.7244 0 0 -0.08496 0.44725 0.20643 0 1.15175 -0.10934 16.0599
THR_981 -3.65679 0.57897 3.42206 0.00537 0.04992 -0.40315 0.34455 0 0 0 0 0 0 0.16509 3.59667 0.07514 0 1.15175 -0.12484 5.20475
SER_982 -2.82346 0.63876 2.37742 0.00176 0.04045 -0.06186 0.60908 0 0 0 0 0 0 -0.00623 1.84163 0.10938 0 -0.28969 -0.23799 2.19926
GLY_983 -3.72549 0.83214 2.76687 6e-05 0 0.03483 -0.96657 0 0 -0.0448 0 0 0 0.01049 0 -1.49742 0 0.79816 -0.4339 -2.22563
ILE_984 -6.21338 3.82268 2.00777 0.05041 0.0547 -0.46515 -0.29857 0 0 0 0 0 0 0.07895 12.8651 -0.5558 0 2.30374 -0.41481 13.2356
GLY_985 -4.19806 0.49136 2.53053 0.00012 0 0.04797 -1.8387 0 0 -1.01643 0 0 0 -0.03407 0 0.60531 0 0.79816 0.52884 -2.08499
VAL_986 -7.24764 2.02975 0.73004 0.01573 0.03729 0.01712 -2.12373 0 0 -1.20668 0 0 0 0.14907 0.41134 -0.70893 0 2.64269 0.48069 -4.77327
GLY_987 -5.06031 1.34603 3.28586 1e-05 0 -0.13652 -1.99982 0 0 -0.86227 0 0 0 0.9778 0 -1.20808 0 0.79816 0.30828 -2.55086
TRP_988 -13.0435 2.67788 4.07261 0.01849 0.26814 -0.27544 -2.60081 0 0 -1.40016 0 0 0 0.22732 1.28133 0.01219 0 2.26099 0.72003 -5.78098
ILE_989 -8.89922 2.27436 1.48573 0.02262 0.08666 0.04941 -1.93187 0 0 -1.22373 0 0 0 0.17766 8.13425 -0.41981 0 2.30374 0.21781 2.2776
ARG_990 -9.99777 1.74306 6.79261 0.01984 0.40814 0.51252 -4.32936 0 0 -0.99909 0 -2.28572 0 -0.00937 3.04946 -0.07557 0 -0.09474 -0.11254 -5.37854
GLN_991 -7.88258 2.17366 6.38283 0.00614 0.2032 0.69813 -4.08087 0.05267 0 -1.17766 -0.03509 -1.7699 0 0.46694 3.69003 0.16419 0 -1.45095 0.29222 -2.26704
PRO_992 -4.87404 1.51054 2.78782 0.00398 0.09447 0.03341 -0.75405 0.05772 0 0 0 0 0 0.58677 1.56893 -1.04084 0 -1.64321 0.02096 -1.64755
SER_993 -1.38171 0.0695 1.49949 0.00272 0.05864 -0.12911 0.11107 0 0 0 0 0 0 -0.0196 0.55938 0.27124 0 -0.28969 -0.09693 0.655
GLY_994 -1.178 0.85082 1.26661 0.00016 0 0.09725 0.21141 0 0 0 0 0 0 -0.09349 0 -0.56837 0 0.79816 0.18709 1.57164
LYS_995 -3.79381 0.98844 3.63846 0.02538 0.25409 0.11822 -0.11629 0 0 0 -0.03509 0 0 -0.03106 7.28164 0.69743 0 -0.71458 0.65596 8.96881
GLY_996 -2.88724 1.25455 2.07168 4e-05 0 0.0724 -0.22709 0 0 0 0 0 0 1.37136 0 -1.26572 0 0.79816 0.89349 2.08163
LEU_997 -6.71306 0.3353 -0.29597 0.01249 0.04266 -0.4964 -0.43272 0 0 0 0 0 0 -0.01703 2.51953 -0.16879 0 1.66147 0.13311 -3.4194
GLU_998 -5.46311 0.57403 5.45148 0.00602 0.32392 0.29135 -3.48202 0 0 -0.99909 0 -0.92406 0 0.08824 3.17322 0.23829 0 -2.72453 0.2504 -3.19585
TRP_999 -12.7139 2.47225 4.26085 0.0194 0.20861 -0.3116 -0.62381 0 0 0 0 -0.85012 0 0.02249 3.03398 -0.20751 0 2.26099 0.04289 -2.38553
LEU_1000 -9.57607 2.83533 1.91845 0.01181 0.04933 -0.28725 -1.92066 0 0 -0.78569 0 0 0 -0.00501 0.59478 -0.02682 0 1.66147 0.44456 -5.08576
ALA_1001 -6.20382 0.80948 1.89124 0.00131 0 0.18837 -1.4643 0 0 -0.84796 0 0 0 0.0044 0 -0.54516 0 1.32468 0.72288 -4.11887
HIS_1002 -11.4919 2.0612 6.68643 0.0056 0.25035 0.03288 -3.20821 0 0 -1.04287 0 -0.85012 0 0.01922 6.76789 -0.27752 0 -0.30065 -0.0845 -1.43219
ILE_1003 -9.18607 1.14614 2.16522 0.02945 0.09921 -0.03006 -2.32837 0 0 -1.20668 0 0 0 0.13387 1.57845 -0.52488 0 2.30374 -0.18853 -6.00851
TRP_1004 -11.8633 9.53828 4.75818 0.02741 0.50839 -0.0671 -1.98114 0 -0.99046 0 0 0 0 0.13049 3.83036 -0.14285 0 2.26099 0.16432 6.17354
TRP_1005 -5.52436 16.2727 4.03028 0.02188 0.50972 -0.03444 0.15727 0 0 0 0 0 0 0.39443 4.12018 -0.04496 0 2.26099 0.22141 22.3851
SER_1006 -5.57693 6.09015 4.5686 0.00241 0.02827 0.03573 0.25342 0 0 0 -0.77901 0 0 1.08722 1.94142 -0.34523 0 -0.28969 -0.14254 6.87382
ALA_1007 -3.93578 0.93211 3.19337 0.00198 0 -0.39523 -1.30986 0 -0.47057 0 0 0 0 0.82591 0 0.69645 0 1.32468 0.36058 1.22364
SER_1008 -6.28223 7.22748 5.37163 0.00148 0.04323 -0.22579 -1.09639 0 -0.51989 0 0 0 0 -0.00953 0.38085 0.09501 0 -0.28969 0.26799 4.96416
LYS_1009 -8.98844 7.80198 6.11487 0.01916 0.45028 -0.31478 -1.9834 0 0 -0.33292 0 0 0 -0.02369 7.85964 -0.02516 0 -0.71458 0.00571 9.86867
TYR_1010 -10.7434 16.6498 3.85818 0.01967 0.14944 -0.22261 -2.49784 0 0 -1.04287 0 0 0 0.138 1.83173 -0.18991 0 0.58223 0.10557 8.63794
TYR_1011 -9.83141 1.93618 4.04774 0.02016 0.18389 -0.09529 -2.1159 0 0 -0.49312 -1.11027 0 0 0.22435 2.88876 -0.27866 0 0.58223 -0.23634 -4.27769
ASN_1012 -7.07639 1.35704 5.97415 0.02264 0.51201 0.06433 -2.30029 0 -0.23488 -0.23349 0 0 0 0.19874 5.02651 -0.2766 0 -1.34026 -0.07917 1.61433
THR_1013 -3.0684 1.44862 3.18669 0.00677 0.04402 -0.22382 -0.06623 0 -0.10433 0 0 0 0 0.22096 8.99409 0.57509 0 1.15175 0.27925 12.4445
ALA_1014 -1.71122 0.80247 1.20058 0.00122 0 -0.14078 -0.0279 0 0 0 0 0 0 0.25276 0 0.73175 0 1.32468 3.60674 6.0403
LEU_1015 -7.2797 2.06133 4.02734 0.01645 0.09424 -0.04358 -2.51421 0 -0.40289 0 0 0 0 0.1812 1.34482 -0.25701 0 1.66147 3.29793 2.18739
LYS_1016 -4.96005 0.37434 4.71293 0.0118 0.191 -0.20852 -0.98715 0 -0.62113 0 0 0 0 0.01779 3.02141 -0.0684 0 -0.71458 0.86521 1.63465
SER_1017 -1.96206 0.1912 2.33408 0.00144 0.03551 -0.18992 0.58918 0 0 0 0 0 0 0.02365 1.17216 0.12171 0 -0.28969 0.9411 2.96836
ARG_1018 -7.11476 0.93756 6.7762 0.03766 0.51661 0.49056 -3.98028 0 -0.29856 -0.87939 -0.32465 -0.59258 0 0.19036 4.32061 -0.04718 0 -0.09474 -0.1709 -0.23348
LEU_1019 -8.57186 3.13856 1.30949 0.02908 0.05459 -0.29821 -0.58013 0 -0.38625 0 0 0 0 0.37104 0.65899 -0.31671 0 1.66147 -0.23975 -3.16968
THR_1020 -4.20185 0.35997 3.36879 0.00743 0.05983 0.14488 -1.78917 0 0 -1.31801 0 0 0 0.01059 0.5285 0.32166 0 1.15175 0.25609 -1.09955
ILE_1021 -8.73489 2.28021 1.52975 0.03234 0.08092 -0.21931 -1.53797 0 0 0 -1.11027 0 0 -0.05445 1.74956 -0.43667 0 2.30374 0.3154 -3.80164
SER_1022 -4.13871 0.22421 3.23263 0.00254 0.05977 0.01187 -1.40379 0 0 -1.30651 0 0 0 0.0393 1.42885 -0.55332 0 -0.28969 0.1144 -2.57845
LYS_1023 -5.91574 0.79833 3.91816 0.02611 0.37251 -0.06428 -0.75255 0 0 0 0 0 0 0.14451 4.04685 -0.02396 0 -0.71458 0.31705 2.1524
ASP_1024 -5.41455 0.60368 6.56448 0.00563 0.72959 -0.10014 -3.60628 0 -0.07507 -0.92628 0 0 0 0.01337 2.09327 -0.33922 0 -2.14574 0.42133 -2.17591
THR_1025 -3.58981 0.50449 3.49287 0.01088 0.06174 -0.27572 -0.38155 0 -0.45668 0 0 0 0 0.15744 0.14095 0.04972 0 1.15175 0.24995 1.11604
SER_1026 -1.83368 0.15332 2.30091 0.00204 0.0398 -0.16119 -0.47196 0 0 0 0 0 0 0.23903 2.81615 -0.29216 0 -0.28969 -0.29192 2.21066
ASN_1027 -4.17812 1.94526 4.74962 0.0057 0.65042 -0.52658 -1.17603 0 -0.07507 0 0 0 0 0.4212 2.34829 -0.63287 0 -1.34026 -0.40462 1.78695
ASN_1028 -5.42672 0.60713 4.42382 0.00582 0.29329 -0.27255 -2.06348 0 -0.45668 -0.57008 0 0 0 0.00739 2.03021 -1.02942 0 -1.34026 -0.33893 -4.13046
GLN_1029 -8.24253 1.94228 5.98923 0.00635 0.16688 0.17515 -2.5969 0 0 -0.92628 0 -0.62061 0 0.71359 3.26246 -0.12609 0 -1.45095 -0.28238 -1.98981
VAL_1030 -7.62766 2.26076 1.41606 0.02473 0.05531 0.23241 -2.01199 0 0 -1.18196 0 0 0 0.39456 2.10762 -0.35363 0 2.64269 -0.21082 -2.25191
PHE_1031 -8.49161 1.50539 4.21141 0.02678 0.37266 0.09512 -2.12131 0 0 -1.30651 0 0 0 0.15799 4.83027 -0.20685 0 1.21829 -0.30121 -0.00957
LEU_1032 -8.66446 2.60402 1.77945 0.01698 0.08229 -0.03518 -1.98077 0 0 -1.14107 0 0 0 0.04615 1.1034 -0.06472 0 1.66147 -0.0967 -4.68914
LYS_1033 -5.45381 0.84087 4.06853 0.01089 0.18093 0.15101 -1.66851 0 0 -1.31801 0 0 0 -0.00728 4.65776 0.28347 0 -0.71458 0.04409 1.07535
ILE_1034 -7.97403 2.89468 2.00728 0.0256 0.07069 -0.25463 -2.04976 0 0 -1.30521 0 0 0 0.10691 2.64266 -0.65476 0 2.30374 -0.11126 -2.2981
ALA_1035 -3.68035 0.21147 2.87345 0.00126 0 0.2101 -1.64674 0 0 -0.87939 -0.32465 0 0 0.0418 0 -0.00195 0 1.32468 -0.21778 -2.08809
SER_1036 -3.34062 0.46232 3.24871 0.00513 0.14222 -0.31504 -0.34973 0 0 0 0 0 0 0.12355 3.35362 0.07552 0 -0.28969 0.23513 3.35112
VAL_1037 -7.81899 3.63462 3.39116 0.01974 0.04242 0.26109 -3.1025 0 0 -0.58459 0 0 0 -0.04805 1.91506 0.20316 0 2.64269 0.16322 0.71902
ASP_1038 -4.74732 0.60571 4.73309 0.00544 0.26463 0.00422 -2.87655 0 -0.61724 0 -1.10333 0 0 0.29408 3.43498 0.28853 0 -2.14574 0.08848 -1.77104
THR_1039 -3.49174 0.30406 2.79176 0.00629 0.06658 -0.1732 -0.8722 0 -0.01018 0 -0.44293 0 0 0.079 0.17182 0.09558 0 1.15175 0.173 -0.15042
ALA_1040 -2.0073 0.33316 2.26022 0.00162 0 -0.38316 0.18632 0 0 0 0 0 0 -0.03456 0 -0.05568 0 1.32468 -0.33119 1.29411
ASP_1041 -6.38407 0.75199 7.61395 0.00436 0.32965 0.65132 -6.12499 0 -0.61724 0 -0.6604 -1.32801 0 0.55304 2.57401 -0.25111 0 -2.14574 -0.54943 -5.58268
THR_1042 -4.81985 1.13637 3.67204 0.01073 0.06741 -0.15962 -0.70011 0 -0.01018 0 -0.81205 0 0 1.18879 0.64834 0.27958 0 1.15175 -0.04159 1.61162
ALA_1043 -5.52595 1.46944 2.2828 0.00146 0 0.10754 -1.53092 0 0 -0.60635 0 0 0 0.03601 0 0.38038 0 1.32468 1.14523 -0.9157
THR_1044 -5.97876 0.63881 2.91959 0.00851 0.06332 -0.15994 -1.82119 0 0 -1.17766 0 0 0 -0.00469 0.37237 0.19156 0 1.15175 0.99268 -2.80366
TYR_1045 -11.0816 2.85204 2.85777 0.02461 0.24622 0.1596 -0.84466 0 0 -0.60526 0 -0.62623 0 0.79977 2.22334 -0.02981 0 0.58223 0.05386 -3.38809
TYR_1046 -10.444 1.43141 4.47058 0.02307 0.27152 -0.21053 -2.64893 0 0 -1.22373 0 0 0 0.07817 2.18186 0.02167 0 0.58223 -0.12397 -5.59063
CYS:disulfide_1047 -6.55964 3.10889 3.36702 0.00217 0.02215 0.19262 -2.46075 0 0 -0.59093 -1.07352 0 -0.58573 -0.00953 1.01828 0.13813 0 3.25479 -0.19765 -0.37369
ALA_1048 -5.07864 0.5829 2.17703 0.0014 0 -0.00206 -2.04188 0 0 -0.86227 0 0 0 0.08917 0 0.12856 0 1.32468 0.13727 -3.54385
ARG_1049 -10.3129 5.82706 6.53037 0.02896 0.42164 0.27403 -3.42285 0 0 -1.12297 0 0 0 -0.02496 10.9187 0.01055 0 -0.09474 0.23055 9.26346
ALA_1050 -5.6027 1.23918 2.15783 0.0014 0 -0.02555 -1.37777 0 0 -1.01643 0 0 0 0.02354 0 0.63198 0 1.32468 0.32316 -2.32067
TYR_1051 -6.8448 0.70862 4.85563 0.02477 0.14075 -0.26653 -1.66294 0 0 -0.87443 0 0 0 0.10159 2.86599 -0.1154 0 0.58223 0.22276 -0.26176
TYR_1052 -9.37282 3.95188 4.65022 0.02456 0.27436 -0.01266 -0.97907 0 0 -0.0448 0 0 0 -0.0657 2.35246 0.20518 0 0.58223 -0.03956 1.52628
GLY_1053 -4.58592 0.50988 3.83658 3e-05 0 -0.17515 -0.61871 0 -0.74552 0 0 0 0 0.05556 0 0.64705 0 0.79816 0.24884 -0.0292
ASN_1054 -2.42878 0.11563 1.94169 0.00447 0.26044 -0.21539 0.68903 0 0 0 0 0 0 -0.10258 2.32985 0.19559 0 -1.34026 0.2062 1.65587
TYR_1055 -6.48401 3.23704 2.23376 0.02322 0.31313 -0.0579 -0.1461 0 0 0 -0.93293 0 0 0.42709 1.89093 -0.21735 0 0.58223 0.02533 0.89445
GLY_1056 -3.77597 0.7159 3.25953 0.00013 0 -0.14203 -1.04663 0 -0.24489 0 0 0 0 -0.04721 0 -1.47842 0 0.79816 -0.01532 -1.97676
GLY_1057 -3.88881 0.72733 3.67544 0.00017 0 -0.08306 -1.49595 0 -0.50063 0 0 0 0 0.30861 0 -1.45771 0 0.79816 0.15389 -1.76256
TYR_1058 -10.1457 2.68267 4.5374 0.0206 0.19334 -0.00368 -0.09954 0 0 0 0 0 0 0.00741 2.3327 -0.1393 0 0.58223 0.08304 0.05115
TYR_1059 -8.2188 2.30206 3.42179 0.0214 0.47682 -0.17297 -1.7771 0 0 -0.87443 0 0 0 0.75486 2.60109 -0.23087 0 0.58223 -0.16552 -1.27945
PHE_1060 -9.0859 2.81281 1.39593 0.02652 0.27827 -0.23969 -0.26708 0 0 0 -0.38324 0 0 2.13379 3.85552 -0.1401 0 1.21829 -0.13968 1.46544
ASP_1061 -5.43387 1.17151 5.35474 0.01255 0.51619 -0.46968 -1.38966 0 0 -0.424 0 0 0 0.00457 6.98504 0.04422 0 -2.14574 0.39028 4.61616
TYR_1062 -6.98042 2.81077 2.69086 0.02084 0.2398 -0.18977 -0.66642 0 0 -0.69897 0 0 0 0.13577 1.30047 -0.18812 0 0.58223 0.3305 -0.61247
TRP_1063 -9.6946 0.61643 1.18357 0.02387 0.2711 -0.23667 -0.93373 0 0 0 0 0 0 0.00462 2.03188 -0.09262 0 2.26099 0.01263 -4.55252
GLY_1064 -3.91295 1.9788 3.65227 0.00049 0 0.10958 -1.7641 0 0 -0.59093 0 0 0 0.53553 0 -0.15995 0 0.79816 0.13869 0.7856
GLN_1065 -3.21467 0.28364 2.99795 0.01071 0.7821 0.05385 0.05201 0 0 0 0 0 0 -0.02156 5.61353 -0.11659 0 -1.45095 -0.18682 4.8032
GLY_1066 -3.48105 0.55095 2.88771 6e-05 0 -0.18703 -1.28014 0 0 0 -0.28739 0 0 0.34425 0 -1.49746 0 0.79816 -0.138 -2.28994
THR_1067 -5.74066 4.72506 3.77088 0.01869 0.08233 -0.00059 -1.60786 0 0 -0.60526 0 0 0 0.02542 2.50207 -0.45245 0 1.15175 -0.12299 3.7464
THR_1068 -2.8463 0.35115 1.5679 0.01371 0.13282 -0.10862 0.09318 0 0 0 0 0 0 0.19649 3.49423 -0.09169 0 1.15175 -0.13243 3.82221
LEU_1069 -7.88883 2.56454 1.66123 0.02303 0.09818 -0.00754 -1.34765 0 0 -0.60635 0 0 0 -0.034 5.66646 -0.10945 0 1.66147 0.07096 1.75205
THR_1070 -5.1269 1.78243 3.20669 0.00543 0.05041 0.05477 -1.45406 0 0 -0.74224 0 0 0 0.07424 1.56684 -0.20007 0 1.15175 0.03325 0.40254
VAL_1071 -7.93988 3.42727 1.15362 0.01693 0.04081 -0.52853 -0.29171 0 0 0 -0.81205 0 0 0.05142 0.27993 -0.75085 0 2.64269 -0.14524 -2.85559
SER_1072 -4.33587 2.29648 3.69751 0.00851 0.121 -0.18467 -0.46681 0 0 -0.47979 -0.56904 0 0 0.23878 1.44114 -0.4225 0 -0.28969 -0.00346 1.05157
SER_1073 -1.95285 0.22403 1.92532 0.0044 0.08288 -0.25988 -0.38923 0 0 0 0 0 0 0.3984 0.16717 0.00982 0 -0.28969 0.67548 0.59585
ALA_1074 -3.50172 8.16589 1.82634 0.00144 0 -0.118 -0.90152 0 0 0 -0.56904 0 0 0.18995 0 0.1166 0 1.32468 0.52105 7.05568
LYS_1075 -1.85592 0.04426 1.85823 0.00681 0.1065 -0.13471 -0.19268 0 0 0 0 0 0 -0.04388 4.11136 -0.02054 0 -0.71458 -0.20124 2.96362
THR_1076 -3.35841 1.43439 1.46157 0.00597 0.04934 -0.27606 -0.10604 0 0 0 0 0 0 0.03839 3.53268 0.03808 0 1.15175 -0.40304 3.56861
THR_1077 -4.43633 0.25522 3.85573 0.00671 0.04964 0.21574 -1.1239 0 0 -1.51018 0 0 0 0.02706 3.75903 -0.01435 0 1.15175 -0.08361 2.15249
ALA_1078 -3.00025 0.44497 1.44713 0.00127 0 -0.19242 0.05351 0.23118 0 0 0 0 0 0.11393 0 -0.13902 0 1.32468 -0.24274 0.04222
PRO_1079 -5.26078 2.98902 1.40801 0.00417 0.12712 -0.22375 -0.67931 0.30525 0 0 0 0 0 0.74364 0.25064 -0.05695 0 -1.64321 -0.1324 -2.16855
SER_1080 -3.34154 0.15462 2.99212 0.00154 0.02619 0.01897 -1.79426 0 0 -1.04436 0 0 0 -0.0343 1.25941 0.37997 0 -0.28969 0.24976 -1.42156
VAL_1081 -6.42848 1.34973 -0.3333 0.01593 0.0436 -0.36415 -0.65425 0 0 0 0 0 0 0.03546 0.48564 -0.7178 0 2.64269 -0.13803 -4.06296
TYR_1082 -8.75761 1.93544 4.13508 0.02765 0.2546 -0.32754 -1.77871 0.44795 0 -1.22161 0 0 0 0.15979 3.8048 -0.00891 0 0.58223 0.28054 -0.4663
PRO_1083 -4.67396 0.96981 2.31423 0.00451 0.13074 -0.20674 -0.86783 0.45894 0 0 0 0 0 0.05932 0.1731 0.22903 0 -1.64321 0.75619 -2.29587
LEU_1084 -7.8689 1.47935 2.16521 0.02868 0.09697 -0.21382 -1.13693 0 0 -0.57847 0 0 0 0.51287 1.98196 0.01046 0 1.66147 0.77081 -1.09036
ALA_1085 -4.41706 1.22186 1.84546 0.00123 0 0.10418 -1.44215 0.20903 0 0 -0.57374 0 0 0.00481 0 0.13134 0 1.32468 0.62586 -0.96449
PRO_1086 -4.10458 0.57858 1.67906 0.00298 0.06633 -0.22082 -0.78326 0.24107 0 0 0 0 0 0.01621 0.36004 -1.12181 0 -1.64321 0.40572 -4.5237
VAL_1087 -5.21956 2.97391 1.80246 0.01564 0.039 -0.10941 -1.1976 0 -0.54754 0 0 0 0 -0.0645 0.5078 -0.133 0 2.64269 -0.01954 0.69037
CYS:disulfide_1088 -3.16036 0.73374 1.97156 0.00215 0.0324 -0.25799 0.77764 0 0 0 0 0 -0.57586 -0.01836 0.99897 0.04898 0 3.25479 -0.54204 3.26562
GLY_1089 -1.57311 0.13766 1.31731 8e-05 0 0.00071 0.06135 0 0 0 0 0 0 0.08152 0 -1.388 0 0.79816 -0.74516 -1.30949
ASP_1090 -3.66707 0.45008 4.62757 0.00332 0.40842 -0.55337 -2.30947 0 -0.56731 0 0 0 0 -0.04373 3.62371 -0.07366 0 -2.14574 -0.63771 -0.88495
THR_1091 -1.55721 0.0273 1.95392 0.00591 0.13958 -0.28367 0.16983 0 0 0 0 0 0 0.03408 1.35178 0.82973 0 1.15175 0.67994 4.50293
THR_1092 -1.74931 0.1311 1.4096 0.00642 0.09688 -0.18821 -0.1634 0 -0.01977 0 0 0 0 0.01781 1.08403 0.1089 0 1.15175 0.78758 2.67338
GLY_1093 -1.33005 0.12702 1.65523 4e-05 0 -0.06938 0.42544 0 0 0 0 0 0 -0.06926 0 -1.08553 0 0.79816 0.09082 0.54249
SER_1094 -1.53298 0.03861 1.75518 0.00851 0.09902 -0.12557 -0.75012 0 0 -0.73426 0 0 0 0.07377 5.49696 0.07373 0 -0.28969 -0.1027 4.01045
SER_1095 -3.39782 0.50903 2.18734 0.00148 0.06696 -0.23668 -0.00785 0 0 0 0 0 0 0.01807 0.30026 -0.37513 0 -0.28969 -0.30808 -1.53212
VAL_1096 -5.3445 0.30691 2.09816 0.01635 0.05411 -0.09398 -1.69472 0 0 -0.91943 0 0 0 -0.05364 0.63583 -0.54895 0 2.64269 -0.1751 -3.07627
THR_1097 -4.98847 0.26072 2.25848 0.0123 0.05821 -0.27604 -0.24428 0 0 0 0 0 0 0.21961 0.04257 -0.06963 0 1.15175 -0.05962 -1.63439
LEU_1098 -8.34983 1.26395 0.29307 0.01945 0.05727 0.04728 -2.40863 0 0 -1.04533 0 0 0 0.20365 0.34539 -0.15488 0 1.66147 0.11193 -7.95519
GLY_1099 -4.4542 1.06939 2.57166 0.00013 0 -0.00535 -1.46829 0 0 -0.57847 0 0 0 -0.00405 0 0.39431 0 0.79816 0.58238 -1.09434
CYS:disulfide_1100 -6.14828 0.91623 2.31069 0.00182 0.03056 0.15115 -1.80482 0 0 -1.18006 0 0 -0.55184 0.02722 0.05994 -0.36292 0 3.25479 0.93384 -2.36168
LEU_1101 -7.49063 0.95646 2.10518 0.01463 0.07103 0.04277 -2.19134 0 0 -1.22161 0 0 0 0.40406 0.92798 -0.29787 0 1.66147 0.35382 -4.66405
VAL_1102 -7.67708 0.9877 0.98128 0.01398 0.04952 0.02908 -1.96905 0 0 -0.90876 0 0 0 0.02013 0.87141 -0.16999 0 2.64269 0.19163 -4.93746
LYS_1103 -5.80099 0.92825 4.97216 0.00898 0.11782 0.06334 -0.89072 0 0 -1.04436 0 0 0 0.425 11.4946 0.08308 0 -0.71458 0.34126 9.98384
GLY_1104 -2.91094 0.63757 2.07891 0.00021 0 -0.11421 0.31109 0 0 0 0 0 0 -0.13499 0 -1.00224 0 0.79816 -0.24561 -0.58206
TYR_1105 -11.7175 3.4079 4.03241 0.02529 0.46674 -0.2209 -1.85989 0 0 -1.29529 0 0 0 0.09767 2.65658 -0.33584 0 0.58223 -0.39305 -4.55363
PHE_1106 -9.7854 3.55306 3.15079 0.02644 0.02962 0.12701 -1.2268 1.58631 0 -1.51018 0 0 0 0.15712 2.13045 -0.09607 0 1.21829 0.72728 0.08792
PRO_1107 -5.76676 3.633 1.42942 0.00481 0.10758 -0.02271 -0.83886 1.64263 0 0 -0.52306 0 0 0.06864 0.54687 0.00495 0 -1.64321 1.42779 0.07107
GLU_1108 -4.19815 5.37249 3.34752 0.00557 0.49655 -0.11717 -0.9216 2.80642 0 0 0 0 0 0.91108 4.77796 0.27393 0 -2.72453 0.62254 10.6526
PRO_1109 -3.46381 5.52693 1.7048 0.00807 0.13904 -0.16615 -0.55782 2.92973 0 0 0 0 0 0.03465 2.45913 6.74878 0 -1.64321 2.75731 16.4774
VAL_1110 -5.56745 1.85052 -0.22007 0.01896 0.04394 -0.34805 -0.61172 0 0 0 0 0 0 0.30755 5.27299 -0.50014 0 2.64269 2.72616 5.61536
THR_1111 -3.24395 0.50395 2.00461 0.01151 0.08442 0.22087 -1.52369 0 0 -1.22193 0 0 0 -0.00644 1.73272 -0.15169 0 1.15175 -0.00413 -0.442
LEU_1112 -6.33992 3.24205 0.09002 0.02142 0.18868 -0.30323 -0.39005 0 0 0 0 0 0 0.1413 1.69633 -0.13464 0 1.66147 0.17195 0.04538
THR_1113 -5.09718 0.59772 4.6004 0.00933 0.08091 0.01811 -1.22075 0 0 -1.11285 0 0 0 0.0954 0.02097 -0.59495 0 1.15175 0.01024 -1.44091
TRP_1114 -12.1984 2.79893 3.39285 0.0196 0.21049 -0.52926 -1.13871 0 0 -0.34858 0 -1.05632 0 -0.02229 2.468 0.00646 0 2.26099 0.39363 -3.74261
ASN_1115 -5.8387 0.75416 6.00377 0.00914 0.30829 0.07918 -1.57866 0 0 -0.66405 -0.56086 0 0 0.01198 2.43944 -0.7839 0 -1.34026 0.51016 -0.65032
SER_1116 -3.13491 1.17771 3.88936 0.00393 0.03287 -0.27814 -0.00666 0 0 0 0 -0.12137 0 0.05434 2.67146 0.72452 0 -0.28969 1.63912 6.36254
GLY_1117 -2.30504 0.37154 2.68268 0.00017 0 -0.29231 0.55386 0 0 0 0 0 0 0.06263 0 -1.23391 0 0.79816 2.13406 2.77185
SER_1118 -2.39253 0.36409 3.34972 0.00294 0.03186 -0.18265 0.02383 0 0 0 0 0 0 0.15734 4.19346 0.07193 0 -0.28969 0.27012 5.60043
LEU_1119 -5.54745 1.07866 1.63468 0.015 0.15862 -0.16812 0.0749 0 0 -0.34858 0 0 0 0.37371 1.21579 -0.16436 0 1.66147 -0.00343 -0.0191
SER_1120 -2.08752 0.04471 1.86465 0.00563 0.08862 -0.24201 0.35861 0 0 0 0 0 0 -0.01187 3.44407 0.22067 0 -0.28969 0.62962 4.02549
SER_1121 -1.64562 0.09862 1.52594 0.00187 0.03647 -0.18941 1.04294 0 0 0 0 0 0 0.02564 3.26825 0.02332 0 -0.28969 0.27124 4.16957
GLY_1122 -1.81537 0.08083 1.76875 0.00011 0 0.00824 -0.50839 0 0 -0.43999 0 0 0 -0.12912 0 -1.0463 0 0.79816 -0.49194 -1.77503
VAL_1123 -5.32533 0.37665 1.74228 0.01573 0.03948 -0.42693 0.23916 0 0 0 0 0 0 0.63982 0.1349 -0.5737 0 2.64269 -0.4689 -0.96417
HIS_1124 -6.10832 0.34598 5.47537 0.00506 0.38583 0.04604 -1.89303 0 0 -1.20018 0 0 0 0.57283 4.7528 -0.34668 0 -0.30065 0.29361 2.02866
THR_1125 -3.78619 0.18781 1.80027 0.00765 0.05276 -0.07283 -0.40262 0 0 0 0 0 0 0.47676 0.08472 0.01667 0 1.15175 0.44714 -0.03611
PHE_1126 -9.608 1.8492 3.80643 0.02383 0.25859 -0.30292 -0.82492 0.01146 0 -0.60186 0 0 0 -0.01338 1.75425 -0.27754 0 1.21829 0.11999 -2.58659
PRO_1127 -3.44764 1.00647 2.67048 0.00343 0.08048 0.11092 0.55739 0.02537 0 0 0 0 0 -0.00096 0.33041 -0.83273 0 -1.64321 -0.25935 -1.39894
ALA_1128 -3.26082 0.2161 0.87957 0.00141 0 0.01822 -0.39075 0 0 0 0 0 0 -0.01154 0 -0.16674 0 1.32468 -0.57191 -1.96178
VAL_1129 -4.49464 0.29957 2.13747 0.01731 0.04301 0.18012 -1.14619 0 0 -1.08224 0 0 0 0.01339 0.3584 -0.63252 0 2.64269 -0.34458 -2.0082
LEU_1130 -4.81064 0.42292 0.71525 0.01177 0.08048 -0.24778 -0.1552 0 0 0 0 0 0 0.10766 12.2741 -0.35716 0 1.66147 -0.18013 9.52278
GLN_1131 -4.27334 0.52545 3.74731 0.03265 0.5072 -0.32002 -0.46023 0 -0.47032 0 0 0 0 -0.05161 6.12968 0.01589 0 -1.45095 0.48329 4.41501
SER_1132 -2.08254 0.55954 2.37117 0.00558 0.15042 -0.00246 0.32356 0 0 0 0 0 0 0.3177 7.33634 0.09839 0 -0.28969 0.84931 9.63733
ASP_1133 -3.85915 8.05932 2.64353 0.00363 0.31834 -0.10551 -0.92463 0 0 0 0 0 0 0.01553 7.77306 -0.18155 0 -2.14574 0.33226 11.9291
LEU_1134 -6.36813 0.61716 4.05303 0.01165 0.04633 -0.20975 -1.42394 0 -0.47032 0 0 0 0 -0.0046 1.45574 0.09558 0 1.66147 0.08603 -0.44973
TYR_1135 -9.89879 0.85436 3.81507 0.02098 0.19663 0.03623 -2.73289 0 0 -1.29529 0 0 0 0.10823 2.09513 -0.31271 0 0.58223 -0.0364 -6.56722
THR_1136 -5.19243 0.28258 3.253 0.00949 0.05619 0.02478 -1.82229 0 0 -1.08224 0 0 0 -0.02318 0.8999 -0.04902 0 1.15175 0.00739 -2.48407
LEU_1137 -7.04525 0.41121 2.21251 0.01563 0.09249 0.22096 -1.87212 0 0 -0.90876 0 0 0 0 4.26252 0.20081 0 1.66147 0.14482 -0.60371
SER_1138 -4.78538 0.36044 3.21226 0.00158 0.0616 0.01049 -1.15734 0 0 -0.60186 0 0 0 -0.00377 0.68143 -0.48191 0 -0.28969 -0.04166 -3.03382
SER_1139 -6.04216 0.43966 4.71746 0.00208 0.04626 0.19197 -2.42561 0 0 -1.18006 0 -1.05632 0 -0.00285 0.54106 -0.11057 0 -0.28969 -0.06028 -5.22905
SER_1140 -5.3829 0.32014 4.41632 0.00747 0.066 0.10484 -2.75046 0 0 -1.20018 0 0 0 0.05773 3.71303 0.24123 0 -0.28969 0.09543 -0.60105
VAL_1141 -7.16512 1.28112 1.58961 0.01765 0.06855 -0.00663 -2.4582 0 0 -1.04533 0 0 0 -0.00154 0.80881 -0.28843 0 2.64269 0.06997 -4.48685
THR_1142 -4.00316 0.4771 2.45407 0.01097 0.05516 -0.05058 -0.82683 0 0 -0.43999 0 0 0 0.11642 0.04616 -0.18896 0 1.15175 0.04325 -1.15465
VAL_1143 -5.65848 0.40226 1.20247 0.0155 0.04043 0.20266 -1.6613 0 0 -0.91943 0 0 0 -0.00195 0.09631 -0.36265 0 2.64269 0.18253 -3.81896
THR_1144 -4.45087 0.67497 4.4383 0.01059 0.10391 0.08821 -1.04816 0 -0.29586 0 0 0 0 0.30635 2.13382 0.09104 0 1.15175 0.17983 3.38388
SER_1145 -4.01129 0.44312 3.86709 0.00645 0.06155 -0.16324 0.07212 0 0 -0.73426 0 0 0 -0.05574 4.07016 0.07958 0 -0.28969 0.14485 3.4907
SER_1146 -2.34734 0.4669 3.44739 0.00178 0.04789 -0.04194 0.61684 0 0 0 0 0 0 -0.01696 0.16431 0.03794 0 -0.28969 -0.15919 1.92793
THR_1147 -5.28268 0.70706 4.26634 0.01245 0.06715 0.08513 -1.77618 0 -0.27892 0 0 0 0 -0.03582 0.51763 0.0495 0 1.15175 -0.18028 -0.69687
TRP_1148 -11.5104 3.89116 2.24284 0.02008 0.10384 -0.14626 0.85453 3.52183 -0.01695 0 -0.28112 0 0 0.23524 2.75505 0.03157 0 2.26099 4.0096 7.972
PRO_1149 -4.02746 1.40095 1.24813 0.00373 0.05152 -0.19939 0.81674 3.53027 0 0 0 0 0 0.02413 50.2416 -0.12777 0 -1.64321 4.24299 55.5623
SER_1150 -2.59542 0.54526 2.77507 0.00181 0.0225 -0.14816 0.21595 0 0 0 0 0 0 0.0592 0.94033 0.35544 0 -0.28969 0.92722 2.80952
GLN_1151 -3.53143 0.42167 3.1586 0.00715 0.13873 -0.03054 -0.97231 0 -0 0 0 0 0 0.22856 4.45818 -0.07653 0 -1.45095 0.51494 2.86607
SER_1152 -2.79381 1.39591 2.87072 0.00962 0.06817 -0.10913 -0.15124 0 0 0 -0.20484 0 0 0.16719 2.77975 0.26903 0 -0.28969 -0.01732 3.99434
ILE_1153 -6.8389 2.00935 1.29098 0.03735 0.06719 -0.06035 -1.14516 0 0 -0.45488 0 0 0 0.1348 16.1078 -0.76493 0 2.30374 -0.12258 12.5644
THR_1154 -6.36267 0.82464 4.02604 0.01067 0.05245 -0.44589 -1.64016 0 0 -0.66405 -0.35602 0 0 -0.00691 0.304 -0.21465 0 1.15175 -0.14922 -3.47003
CYS:disulfide_1155 -6.64505 0.582 2.85691 0.00253 0.02842 -0.17137 -2.13734 0 0 -1.19699 0 0 -0.55184 1.00312 0.76012 0.08657 0 3.25479 0.0322 -2.09594
ASN_1156 -7.50009 1.34935 7.94117 0.00642 0.3383 0.32383 -3.84961 0 0 -1.11285 0 -0.43152 0 0.22243 6.5518 0.28213 0 -1.34026 0.07701 2.8581
VAL_1157 -7.10414 3.20033 0.64247 0.02611 0.05349 0.13816 -1.99035 0 0 -0.90826 0 0 0 0.09624 0.47255 -0.74095 0 2.64269 -0.09002 -3.56167
ALA_1158 -3.98759 0.58678 1.88227 0.00134 0 0.29314 -1.9976 0 0 -1.22193 0 0 0 -0.0177 0 0.41872 0 1.32468 0.11764 -2.60025
HIS_1159 -9.78629 3.14918 7.21972 0.00342 0.32844 -0.01949 -2.76565 0.8934 0 -1.11365 -0.52306 0 0 0.00865 3.1585 -0.15798 0 -0.30065 0.94391 1.03843
PRO_1160 -4.28244 2.54414 2.67363 0.00305 0.04259 -0.01791 -0.14403 0.95119 0 0 0 0 0 0.35216 0.44273 2.54057 0 -1.64321 2.02225 5.48472
ALA_1161 -3.12852 1.09213 1.0832 0.00163 0 -0.32212 -0.05777 0 0 0 0 0 0 -0.08541 0 -0.12748 0 1.32468 1.56287 1.34322
SER_1162 -4.82633 1.01023 5.20913 0.00219 0.05922 0.0669 0.22411 0 0 0 -0.41879 0 0 0.29329 0.2547 -0.02574 0 -0.28969 0.33439 1.89359
SER_1163 -2.53458 0.29878 2.96475 0.00224 0.10882 -0.01557 -0.87293 0 0 0 -0.41879 0 0 0.51059 2.90096 0.08373 0 -0.28969 0.54222 3.28052
THR_1164 -4.35604 0.40014 4.27388 0.00672 0.10659 0.18574 -1.23901 0 0 -1.11365 0 0 0 0.12291 2.51821 -0.07992 0 1.15175 0.46343 2.44074
LYS_1165 -2.2523 0.24043 1.21967 0.00605 0.12714 -0.18131 -0.64489 0 0 0 0 0 0 0.20534 1.96869 0.23246 0 -0.71458 0.13092 0.33762
VAL_1166 -5.45866 1.22381 2.62184 0.02021 0.03914 0.25117 -0.99138 0 0 -0.90826 0 0 0 0.11661 0.86326 -0.43277 0 2.64269 0.04025 0.02793
ASP_1167 -3.63999 0.6184 3.27638 0.0037 0.29005 0.2605 -1.04679 0 0 0 0 -0.31015 0 0.49947 4.78779 -0.57438 0 -2.14574 0.06844 2.08768
LYS_1168 -6.48036 0.72852 5.04737 0.01212 0.2416 0.09081 -4.02217 0 0 -1.19699 0 -0.6747 0 0.77469 2.46359 0.35318 0 -0.71458 0.41027 -2.96666
LYS_1169 -4.9223 1.38995 4.33868 0.00773 0.11686 -0.22118 -1.30261 0 0 0 0 0 0 -0.0366 1.56272 0.1136 0 -0.71458 0.12413 0.4564
ILE_1170 -7.48489 1.18967 1.30078 0.04003 0.07697 -0.01021 -1.02784 0 0 -0.45488 -0.28112 0 0 0.00447 5.22401 -0.49943 0 2.30374 -0.30359 0.07773
GLU_1171 -3.58927 2.15015 2.6309 0.00518 0.23149 -0.0039 -0.91862 4.06224 0 0 0 0 0 0.07857 2.61034 0.1189 0 -2.72453 -0.00639 4.64504
PRO_1172 -2.75626 2.37362 0.84069 0.01118 0.07147 -0.06798 -0.13429 4.63053 0 0 0 0 0 0.29767 10.8909 -0.78126 0 -1.64321 -0.12832 13.6047
ARG:CtermProteinFull_1173 -6.52833 0.44917 6.18509 0.01729 0.28428 0.11692 -2.93768 0 0 0 -1.01576 0 0 0 9.22438 0 0 -0.09474 -0.22624 5.47438
ASP:NtermProteinFull_1174 -2.03189 0.21889 1.77986 0.00595 1.02832 -0.09909 -1.04451 0 0 0 0 0 0 0.00262 5.60742 0 0 -2.14574 0 3.32183
ILE_1175 -7.60206 4.80525 2.64752 0.03828 0.0724 -0.74803 -0.42927 0 0 0 0 0 0 -0.08763 1.82064 0.27592 0 2.30374 -0.10018 2.99659
VAL_1176 -3.81791 1.25121 2.67285 0.01474 0.03998 0.09663 -0.94888 0 0 -0.33074 -1.16155 0 0 -0.03333 0.30793 -0.67804 0 2.64269 -0.20805 -0.15246
MET_1177 -9.18453 2.55894 1.87499 0.19385 0.10905 -0.28246 -0.84655 0 0 0 0 0 0 0.17094 2.95883 0.20637 0 1.65735 0.07609 -0.50712
THR_1178 -3.17974 0.10393 2.91587 0.01318 0.06856 0.05872 -1.69858 0 0 -1.28483 0 0 0 0.27016 0.18835 0.23305 0 1.15175 0.43968 -0.7199
GLN_1179 -8.41793 1.08739 5.78481 0.01833 0.19093 -0.38518 -1.93828 0 0 0 -0.53825 0 0 0.021 5.16339 -0.08973 0 -1.45095 0.13544 -0.41903
SER_1180 -3.20727 0.71529 4.02401 0.00174 0.06375 -0.02251 -1.20021 0.07002 0 -1.17927 0 0 0 0.04382 2.47126 -0.43214 0 -0.28969 -0.0488 1.01001
PRO_1181 -4.34695 1.35015 2.53787 0.00417 0.1086 -0.1662 0.69742 0.15812 0 0 0 0 0 0.0504 0.11236 -0.91443 0 -1.64321 0.18846 -1.86325
ALA_1182 -2.08001 0.07488 1.86235 0.0014 0 -0.08633 -1.06971 0 0 -0.55527 0 0 0 0.01193 0 -0.12406 0 1.32468 -0.15918 -0.79931
SER_1183 -3.41584 0.29067 3.2665 0.00262 0.02397 -0.0168 -1.03061 0 0 0 0 -0.63323 0 0.16372 3.15957 -0.21859 0 -0.28969 -0.2442 1.05809
LEU_1184 -6.38464 2.47813 2.17679 0.02216 0.07832 0.23888 -1.48321 0 0 -0.87127 0 0 0 0.05344 0.57699 -0.15508 0 1.66147 0.18016 -1.42786
ALA_1185 -4.04482 2.81986 1.28482 0.00159 0 -0.33869 -0.58283 0 0 0 0 0 0 0.8777 0 0.6632 0 1.32468 0.57215 2.57764
VAL_1186 -7.14518 3.49471 1.61683 0.01501 0.04314 -0.16114 -1.02832 0 0 -0.5958 0 0 0 0.01127 1.92507 -0.36514 0 2.64269 0.39738 0.85051
SER_1187 -3.71484 0.28714 3.07243 0.00139 0.02304 -0.08307 -0.73088 0 -0.48785 0 0 0 0 -0.01237 1.44138 -0.20465 0 -0.28969 -0.28426 -0.98224
LEU_1188 -4.19596 1.30697 1.89818 0.02668 0.03478 -0.31752 -0.02581 0 0 0 0 0 0 -0.05328 6.35472 0.03568 0 1.66147 -0.46502 6.2609
GLY_1189 -2.95875 1.02893 2.40134 8e-05 0 0.02162 -1.23929 0 0 -0.6456 0 0 0 0.0509 0 -1.16877 0 0.79816 -0.05681 -1.7682
GLN_1190 -4.9977 1.09144 4.17465 0.00892 0.43629 -0.13473 -1.47605 0 -0.48785 -0.73708 0 0 0 -0.0409 11.6085 0.7294 0 -1.45095 1.07398 9.79788
ARG_1191 -6.3614 1.31581 3.86391 0.01987 0.51573 -0.57861 -0.70326 0 0 0 0 -0.31636 0 1.02291 2.23071 0.21522 0 -0.09474 1.0173 2.14709
ALA_1192 -5.08005 0.5764 1.18543 0.00129 0 0.1625 -1.80207 0 0 -1.49317 0 0 0 -0.0295 0 0.47605 0 1.32468 0.3151 -4.36335
THR_1193 -3.6595 1.5257 1.49799 0.01158 0.13674 -0.2642 -0.59593 0 0 0 0 0 0 0.17708 4.25105 -0.09498 0 1.15175 0.2957 4.43298
ILE_1194 -7.2553 2.83682 1.96934 0.02914 0.06087 -0.04842 -2.22846 0 0 -1.28699 0 0 0 -0.05633 0.89394 -0.51487 0 2.30374 0.00192 -3.2946
SER_1195 -4.09044 0.66499 4.08683 0.00441 0.09244 0.18856 -1.95803 0 0 -1.17927 0 0 0 0.15588 1.42846 -0.07674 0 -0.28969 -0.05508 -1.02768
CYS:disulfide_1196 -6.25728 0.19357 2.87571 0.00202 0.03868 0.05712 -1.47278 0 0 -0.68785 0 0 -0.19903 0.3427 0.14632 -0.32225 0 3.25479 0.75742 -1.27085
ARG_1197 -4.30644 0.73351 3.99682 0.01398 0.25987 0.11891 -3.16763 0 0 -1.28483 0 0 0 0.05323 3.04568 -0.02501 0 -0.09474 0.65029 -0.00636
ALA_1198 -4.70447 0.64495 1.90541 0.00127 0 0.01296 -1.31699 0 0 -0.82227 0 0 0 0.00233 0 0.11485 0 1.32468 0.00235 -2.83494
SER_1199 -3.04811 0.90342 3.00043 0.00197 0.05343 0.08949 -0.42207 0 0 -0.33074 -1.16155 0 0 0.42605 0.17434 -0.30592 0 -0.28969 -0.2062 -1.11515
GLN_1200 -4.80735 1.65814 3.61929 0.01397 0.35457 -0.33047 -0.19554 0 0 0 0 0 0 0.24815 3.58538 0.24412 0 -1.45095 -0.07516 2.86415
SER_1201 -3.7039 1.43757 3.02792 0.00295 0.04067 -0.11884 -0.58358 0 0 0 -0.30212 0 0 0.04345 2.94995 -0.42015 0 -0.28969 0.27763 2.36186
VAL_1202 -7.52466 8.48537 1.41277 0.02773 0.08834 0.00907 -1.36976 0 0 -0.82184 0 0 0 0.81232 2.96503 0.49002 0 2.64269 0.73978 7.95686
SER_1203 -5.09237 2.14087 4.32294 0.00161 0.06099 -0.11582 -0.36348 0 0 0 -0.8945 0 0 0.03168 2.62761 -0.14224 0 -0.28969 0.69539 2.983
THR_1204 -5.51164 0.9359 4.68591 0.00534 0.0593 -0.01342 -1.41108 0 -0.15121 0 -1.09014 0 0 0.21596 0.28217 -0.23913 0 1.15175 0.41654 -0.66376
SER_1205 -2.15613 2.14336 3.87033 0.00354 0.05586 0.27743 -0.83124 0 0 0 -0.72246 0 0 0.37285 0.12825 -0.09669 0 -0.28969 0.08409 2.83949
SER_1206 -2.64777 0.32906 2.72166 0.00228 0.03721 -0.16328 0.59964 0 0 0 -0.44533 0 0 0.3046 1.70073 0.0008 0 -0.28969 0.05584 2.20574
TYR_1207 -6.69295 0.83058 3.70553 0.02423 0.27861 0.05791 -0.93053 0 -0.15121 0 -0.64482 0 0 0.08861 2.24498 -0.33793 0 0.58223 0.23225 -0.71251
SER_1208 -4.70915 2.82533 2.94425 0.00135 0.02647 -0.33375 -0.38678 0 0 0 0 0 0 0.25447 0.91657 0.50659 0 -0.28969 -0.00743 1.74824
TYR_1209 -10.0673 3.73062 4.61038 0.02627 0.31184 -0.13114 -1.32571 0 0 -1.11667 0 0 0 0.03241 1.64639 -0.22747 0 0.58223 0.70356 -1.22463
MET_1210 -9.33857 0.80694 2.9474 0.0164 0.09265 -0.25544 -1.65485 0 0 -0.3875 0 0 0 -0.01031 3.64969 0.16536 0 1.65735 0.69312 -1.61777
ASN_1211 -8.087 2.59182 6.71032 0.00588 0.2464 0.0245 -3.25108 0 0 -1.00786 0 -0.45536 0 0.01096 1.67272 0.4933 0 -1.34026 0.30564 -2.08002
TRP_1212 -12.6393 2.15935 4.06504 0.01832 0.20875 -0.41135 -2.97842 0 0 -2.46517 0 0 0 -0.02467 1.51165 0.05044 0 2.26099 0.34415 -7.90025
TYR_1213 -11.0115 6.81548 4.9035 0.02161 0.24498 0.21048 -2.94451 0 0 -1.20464 -0.38324 -0.54062 0 0.03138 1.4172 -0.39351 0 0.58223 0.01506 -2.23611
GLN_1214 -7.65591 3.5036 4.69704 0.01333 0.31725 -0.25383 -2.14833 0 0 -1.16828 0 -0.83735 0 0.32568 3.37853 0.30967 0 -1.45095 -0.06851 -1.03808
GLN_1215 -7.92716 1.31822 6.0184 0.00929 0.24878 0.63291 -4.52053 0 0 -0.98189 -0.54772 -1.7699 0 1.00338 3.16655 0.18603 0 -1.45095 0.41641 -4.1982
LYS_1216 -4.90894 1.35772 4.59566 0.00716 0.10882 -0.343 -2.52824 0.31388 -0.08576 0 0 0 0 0.21886 2.64593 -0.03152 0 -0.71458 0.1013 0.7373
PRO_1217 -1.77505 0.40733 1.13056 0.00316 0.07453 -0.14579 0.22569 0.31986 0 0 0 0 0 -0.08206 0.08713 -0.83651 0 -1.64321 -0.53904 -2.7734
GLY_1218 -1.03189 0.11972 1.07185 0.00013 0 -0.00407 -0.28422 0 0 0 0 0 0 -0.11044 0 -1.12229 0 0.79816 -0.68524 -1.24829
GLN_1219 -4.30736 0.47977 3.84023 0.01011 0.22378 0.09099 -0.74586 0.03406 -0.08576 0 -0.54772 0 0 0.25106 10.3747 0.0056 0 -1.45095 -0.40653 7.76616
PRO_1220 -5.78006 1.46251 2.77604 0.00588 0.13105 -0.01717 -0.18708 2.89824 0 0 0 0 0 0.1019 0.25857 -0.89578 0 -1.64321 -0.22441 -1.11354
PRO_1221 -6.96111 1.0737 1.97795 0.00248 0.06648 -0.3371 -0.37453 2.91419 0 0 0 0 0 -0.05147 0.37683 -1.20192 0 -1.64321 -0.36238 -4.5201
LYS_1222 -4.68174 0.3756 4.59545 0.01195 0.191 -0.06962 -1.5091 0 0 -1.16828 0 0 0 0.04751 6.12555 0.1972 0 -0.71458 -0.17915 3.22178
LEU_1223 -7.61283 1.69496 1.80319 0.01471 0.10144 -0.67262 -0.65657 0 0 0 0 0 0 0.12421 0.67875 -0.19547 0 1.66147 -0.0745 -3.13326
LEU_1224 -9.03353 5.67564 1.78116 0.01184 0.05361 -0.15235 -1.39713 0 0 -1.1533 0 0 0 0.38506 0.60725 -0.19621 0 1.66147 0.25113 -1.50536
ILE_1225 -9.25684 2.1498 2.6087 0.02783 0.07768 -0.2339 -1.726 0 0 -1.77609 0 0 0 0.83045 3.18453 -0.62414 0 2.30374 0.17468 -2.25956
LYS_1226 -8.25348 2.08488 7.01937 0.01476 0.44288 0.22342 -3.60466 0 -0.67183 0 0 0 0 0.12311 6.5798 0.00734 0 -0.71458 -0.19269 3.0583
TYR_1227 -8.21818 3.6853 4.59367 0.0216 0.28633 0.00146 -1.98519 0 -0.05177 0 -0.93293 0 0 0.13764 1.55522 0.20937 0 0.58223 0.02591 -0.08931
ALA_1228 -4.69263 0.54258 2.60526 0.00158 0 -0.3054 -1.39039 0 0 -0.3875 0 0 0 0.39795 0 0.69965 0 1.32468 3.48526 2.28105
SER_1229 -3.29778 0.56686 2.73661 0.00224 0.05123 -0.24912 -1.54748 0 -0.05177 0 0 0 0 -0.04146 0.45106 -0.18017 0 -0.28969 3.73613 1.88666
ASN_1230 -4.66348 0.31554 4.84388 0.00532 0.41402 0.20086 -1.93364 0 -0.67183 0 0 0 0 -0.0301 5.711 -0.41595 0 -1.34026 0.26104 2.6964
LEU_1231 -5.06886 0.68198 1.57674 0.01171 0.05386 -0.33127 -0.81698 0 0 0 0 0 0 -0.02222 4.77847 -0.18405 0 1.66147 -0.20167 2.13916
GLU_1232 -6.22755 1.38921 6.21198 0.01106 0.582 -0.05676 -2.77427 0 -0.67511 -0.46422 0 0 0 0.53933 6.91891 0.0284 0 -2.72453 -0.33636 2.42209
SER_1233 -1.61594 0.26754 1.89013 0.00245 0.05525 -0.10856 0.2403 0 0 0 0 0 0 -0.00419 0.69699 0.20514 0 -0.28969 -0.28401 1.0554
GLY_1234 -1.27217 0.04699 1.12524 0.0001 0 0.0553 -0.08847 0 0 0 0 0 0 -0.09901 0 -1.49214 0 0.79816 -0.3563 -1.28229
VAL_1235 -6.46026 4.02226 1.13708 0.0135 0.04135 -0.09092 -0.51676 0.21794 -0.67511 0 0 0 0 -0.00417 0.04215 -0.33106 0 2.64269 -0.44637 -0.40768
PRO_1236 -5.12035 2.73944 2.64077 0.00277 0.07284 -0.12231 0.03811 0.23603 -0.38477 0 0 0 0 0.04688 0.19376 -1.0457 0 -1.64321 -0.53672 -2.88243
ALA_1237 -1.76671 0.25308 1.48685 0.00199 0 -0.08521 0.72894 0 0 0 0 0 0 0.10855 0 -0.07157 0 1.32468 -0.49951 1.48108
ARG_1238 -8.82689 1.04079 8.42588 0.01995 0.52 -0.66521 -4.229 0 0 -0.69988 0 -1.32848 0 0.86899 2.77495 -0.09567 0 -0.09474 -0.34564 -2.63494
PHE_1239 -9.30006 1.26806 1.96769 0.01951 0.20923 -0.18232 -0.586 0 -0.38477 0 0 0 0 0.03785 1.85445 -0.20773 0 1.21829 -0.35237 -4.43818
SER_1240 -3.20819 0.16537 3.19316 0.00207 0.08725 0.03611 -1.65441 0 0 -1.08129 0 0 0 0.11723 0.84645 -0.35719 0 -0.28969 -0.1594 -2.30252
GLY_1241 -2.75917 0.17666 1.61569 9e-05 0 -0.22222 -0.99906 0 0 0 0 0 0 -0.05566 0 0.75877 0 0.79816 0.63758 -0.04915
SER_1242 -3.25336 0.11617 3.46467 0.00241 0.05888 0.00098 -1.66023 0 0 -1.05587 0 0 0 0.01462 0.18946 -0.55346 0 -0.28969 0.70772 -2.2577
GLY_1243 -2.23988 0.94079 0.98379 4e-05 0 -0.14062 -0.64178 0 0 0 0 0 0 0.14933 0 -1.51161 0 0.79816 0.27695 -1.38483
SER_1244 -3.34461 0.23796 3.04968 0.00417 0.07439 -0.00534 -1.84847 0 -0.8914 0 0 0 0 0.07304 0.42992 -0.47914 0 -0.28969 0.26862 -2.72086
GLY_1245 -3.57989 0.89756 3.23218 5e-05 0 -0.06857 -1.05358 0 0 -0.31845 -0.59238 0 0 -0.07321 0 -1.2945 0 0.79816 0.71115 -1.34148
THR_1246 -5.68026 1.76703 4.04918 0.00783 0.07589 0.17723 -1.67566 0 0 -0.82227 0 0 0 0.28453 0.10071 -0.61276 0 1.15175 0.52511 -0.6517
ASP_1247 -4.23589 0.61208 4.82657 0.00314 0.28649 0.09471 -1.98552 0 -0.8914 0 0 0 0 0.22232 6.16497 0.20898 0 -2.14574 0.04925 3.20997
PHE_1248 -10.9002 2.44017 3.41691 0.02795 0.26416 -0.17269 -2.13642 0 0 -0.68785 0 0 0 1.11119 1.78949 -0.26085 0 1.21829 0.05484 -3.83505
THR_1249 -5.00282 0.42851 3.96679 0.01918 0.06233 -0.11942 -1.95443 0 0 -1.05587 0 0 0 0.44133 4.05473 0.17601 0 1.15175 0.06134 2.22942
LEU_1250 -8.11561 0.82184 1.9812 0.02293 0.0842 -0.0763 -2.05191 0 0 -1.28699 0 0 0 -0.01504 0.90212 -0.31164 0 1.66147 0.13872 -6.24502
ASN_1251 -6.36141 1.81895 5.52918 0.00472 0.23901 0.26747 -2.38854 0 0 -1.08129 0 -0.31636 0 0.09044 2.68389 0.72236 0 -1.34026 0.15372 0.02189
ILE_1252 -8.34595 0.73965 1.41554 0.03279 0.08022 -0.02032 -2.24591 0 0 -1.49317 0 0 0 0.00458 4.5744 -0.46972 0 2.30374 0.22475 -3.19941
HIS_1253 -6.58996 1.99386 4.53976 0.00443 0.45555 -0.63341 -0.41428 0.00346 0 -0.69988 0 0 0 0.26651 2.6715 -0.52017 0 -0.30065 0.49439 1.27111
PRO_1254 -4.63128 2.24426 2.33618 0.00418 0.12562 -0.21431 0.15545 0.07385 0 0 0 0 0 -0.0175 0.26796 0.18597 0 -1.64321 0.77405 -0.3388
LEU_1255 -8.26146 0.95548 2.62913 0.01179 0.06306 -0.01895 -3.07826 0 0 -1.38268 0 0 0 0.00558 0.61101 -0.10287 0 1.66147 0.02379 -6.8829
GLU_1256 -5.8828 0.26862 6.45736 0.00521 0.22068 -0.70035 -1.81353 0 -0.34016 0 -0.7299 0 0 0.27315 2.97815 0.26794 0 -2.72453 -0.08175 -1.80192
GLU_1257 -3.49738 1.673 2.30789 0.00859 0.86811 -0.1576 -0.65091 0 -0.46949 0 0 0 0 -0.03564 6.12266 -0.25099 0 -2.72453 -0.07548 3.11822
GLU_1258 -3.51103 1.19488 4.45315 0.00626 0.44357 -0.4753 -1.1163 0 0 0 0 0 0 -0.03338 5.53491 -0.14091 0 -2.72453 -0.38603 3.24529
ASP_1259 -7.07982 0.31667 7.83539 0.00443 0.32825 -0.13105 -4.64322 0 -0.34016 0 -0.7299 -1.32848 0 0.05255 2.23489 -0.28228 0 -2.14574 -0.43616 -6.34465
THR_1260 -3.72441 1.20648 2.92758 0.00977 0.09392 -0.10609 -1.41132 0 -0.46949 0 0 0 0 0.222 3.62306 0.31081 0 1.15175 -0.10821 3.72586
ALA_1261 -5.47172 0.36989 2.5405 0.00133 0 0.03255 -1.4295 0 0 -1.10057 0 0 0 0.32386 0 -0.23379 0 1.32468 0.50705 -3.13571
THR_1262 -6.27605 0.45742 3.4292 0.00676 0.05009 -0.16737 -2.017 0 0 -0.98189 0 0 0 -0.01823 0.70766 -0.07168 0 1.15175 0.36085 -3.3685
TYR_1263 -11.1513 2.39495 3.48188 0.02218 0.24396 0.46691 -2.3801 0 0 -1.44655 0 -0.83735 0 0.149 1.64104 -0.01037 0 0.58223 0.00071 -6.84283
TYR_1264 -9.77913 1.25517 4.20126 0.01972 0.21237 0.10792 -2.75839 0 0 -1.20464 0 0 0 0.45171 1.88236 -0.16543 0 0.58223 -0.17099 -5.36583
CYS:disulfide_1265 -7.30357 0.88606 3.02854 0.00309 0.05129 -0.06516 -2.72374 0 0 -0.2736 -0.53825 0 -0.19903 0.48065 1.91059 -0.05898 0 3.25479 -0.10078 -1.6481
GLN_1266 -9.62975 7.55662 6.54251 0.0555 1.01005 -0.00032 -3.45312 0 0 -1.00786 0 -0.99598 0 0.01558 9.42369 -0.11255 0 -1.45095 0.0277 7.98113
HIS_1267 -10.486 5.63254 6.49001 0.01039 1.05311 -0.20038 -1.935 0 0 0 -0.67547 0 0 0.14636 3.43015 -0.08192 0 -0.30065 0.00307 3.0862
SER_1268 -4.76085 2.55259 4.57139 0.00386 0.08423 -0.0679 -1.11734 0 0 -0.61328 0 0 0 0.07369 0.54869 -0.01162 0 -0.28969 0.46253 1.43628
TRP_1269 -11.6585 13.0107 3.95127 0.02149 0.54355 -0.13427 -0.66257 0 0 0 -0.957 0 0 0.02051 2.72503 0.06152 0 2.26099 0.58011 9.76279
GLU_1270 -5.42895 0.26539 4.59697 0.01069 0.46792 -0.65552 -1.42205 0 0 0 0 0 0 0.47452 3.62051 0.14786 0 -2.72453 0.23997 -0.40721
ILE_1271 -7.25317 5.28503 0.58273 0.03302 0.09539 -0.50365 -0.11269 0.36806 0 0 0 0 0 0.03983 5.61999 -0.43129 0 2.30374 0.00977 6.03676
PRO_1272 -5.37843 2.13919 2.03115 0.00332 0.12156 -0.15158 -0.18869 0.51177 0 0 0 0 0 0.91077 0.20107 0.33921 0 -1.64321 0.20214 -0.90174
TRP_1273 -9.31677 2.46799 1.81191 0.02129 0.39336 -0.57002 -0.61595 0 0 0 0 0 0 -0.02241 5.55457 -0.02391 0 2.26099 0.02673 1.98778
THR_1274 -5.43068 1.57125 4.06461 0.00555 0.07803 -0.17596 -0.23907 0 0 0 0 0 0 0.00225 0.09875 -0.36953 0 1.15175 -0.52019 0.23677
PHE_1275 -8.28583 1.93513 0.71188 0.02332 0.20871 -0.31197 -0.60562 0 0 0 0 0 0 0.73693 1.80949 -0.34853 0 1.21829 -0.33416 -3.24237
GLY_1276 -3.94524 0.51513 2.75208 0.00013 0 0.01556 -1.37749 0 0 -0.2736 0 0 0 0.45662 0 0.03395 0 0.79816 -0.10043 -1.12512
GLY_1277 -1.4602 0.0261 1.30985 9e-05 0 -0.13354 0.65721 0 0 0 0 0 0 0.35226 0 0.39481 0 0.79816 0.00334 1.94808
GLY_1278 -3.36788 0.31474 2.17153 2e-05 0 -0.21472 -0.18846 0 0 0 0 0 0 0.33617 0 -1.48256 0 0.79816 0.1467 -1.48628
THR_1279 -7.34673 2.11106 4.26687 0.01729 0.06312 -0.28041 -1.95356 0 0 -1.44655 0 0 0 0.10068 0.42775 0.01009 0 1.15175 0.27516 -2.60348
LYS_1280 -5.45421 0.27683 5.10706 0.00802 0.09153 -0.20366 -2.11361 0 0 -1.00054 0 0 0 0.43535 6.70245 0.19103 0 -0.71458 0.15817 3.48383
VAL_1281 -6.59148 1.30881 1.76408 0.01862 0.04155 0.08148 -2.28254 0 0 -1.10057 0 0 0 0.0123 1.47651 -0.48778 0 2.64269 -0.13219 -3.24853
GLU_1282 -6.77407 2.61168 7.83721 0.00473 0.33352 0.50742 -5.96013 0 0 -0.93711 0 -0.3611 0 0.00411 6.25742 0.07855 0 -2.72453 -0.14249 0.7352
ILE_1283 -5.30627 0.29515 2.44941 0.03001 0.10436 0.10046 -1.24916 0 0 0 -0.84144 0 0 -0.02142 4.56133 -0.48268 0 2.30374 -0.23563 1.70787
LYS_1284 -5.04897 0.92904 3.03276 0.00948 0.09607 -0.24737 -0.46699 0 0 -0.0847 0 0 0 -0.01264 8.70268 0.05742 0 -0.71458 -0.3267 5.9255
ARG_1285 -5.50754 7.43913 4.58146 0.01375 0.19501 0.42721 -0.75545 0 0 0 -0.10861 0 0 0.08969 5.66535 -0.07932 0 -0.09474 -0.04451 11.8214
ALA_1286 -2.077 1.95272 1.628 0.00167 0 0.01314 -0.277 0 0 0 0 0 0 0.22103 0 -0.00964 0 1.32468 -0.13675 2.64086
ASP_1287 -2.27869 0.11718 2.15204 0.0029 0.29979 -0.20727 -0.6511 0 0 0 0 0 0 -0.03221 4.48907 -0.77889 0 -2.14574 0.07029 1.03738
ALA_1288 -4.0388 0.08381 2.84763 0.00128 0 0.20554 -1.10356 0 0 -1.51777 0 0 0 0.16872 0 0.18537 0 1.32468 0.42111 -1.42199
ALA_1289 -2.88131 2.0595 1.23562 0.00134 0 -0.20864 0.63842 0.14919 0 0 0 0 0 -0.01889 0 0.07905 0 1.32468 0.20976 2.58872
PRO_1290 -6.45537 2.42895 1.11623 0.00327 0.11172 -0.16087 -0.48438 0.16673 0 0 0 0 0 0.57089 0.22594 -0.40408 0 -1.64321 0.02734 -4.49681
THR_1291 -3.44411 0.07477 3.49634 0.00744 0.06058 -0.01205 -1.69458 0 0 -1.55822 0 0 0 0.66923 2.38709 0.2838 0 1.15175 0.12974 1.55177
VAL_1292 -6.18414 1.85498 -0.00587 0.01592 0.04167 -0.19266 -0.80571 0 0 0 0 0 0 -0.0468 0.14182 -0.71678 0 2.64269 -0.06038 -3.31527
SER_1293 -5.16096 1.0808 4.19878 0.00168 0.0266 0.01976 -0.92388 0 0 -1.50139 0 0 0 -0.00893 0.97773 0.15799 0 -0.28969 -0.0777 -1.49921
ILE_1294 -9.72175 3.08341 1.41858 0.02102 0.06963 -0.46588 -0.26979 0 0 0 0 0 0 0.3011 2.21516 -0.06482 0 2.30374 0.18664 -0.92295
PHE_1295 -10.5607 1.52269 3.09767 0.02494 0.29305 -0.28704 -1.1172 1.73573 0 -1.12173 0 0 0 0.61757 2.82388 -0.28099 0 1.21829 1.16146 -0.8724
PRO_1296 -6.68491 3.99015 3.04636 0.00367 0.07576 0.059 -1.28126 1.78621 0 0 -0.44202 0 0 0.07927 0.35386 -1.13609 0 -1.64321 0.99169 -0.80152
PRO_1297 -6.87614 1.14784 2.79541 0.00339 0.07768 -0.16861 -1.01651 0.07495 0 0 0 0 0 0.78633 1.11779 -0.98391 0 -1.64321 -0.38631 -5.0713
SER_1298 -5.02888 0.29638 5.11011 0.00197 0.07848 -0.13808 -0.97704 0 -0.62504 0 -0.36054 0 0 0.05123 0.47531 -0.15389 0 -0.28969 -0.56412 -2.12379
SER_1299 -2.93399 0.14536 2.95168 0.00215 0.0355 -0.07525 -0.17526 0 -0.40733 0 0 0 0 0.14207 2.00097 0.10852 0 -0.28969 -0.46385 1.04086
GLU_1300 -4.48513 0.33954 5.36693 0.0074 0.2746 -0.06075 -1.81365 0 0 0 0 -0.6747 0 0.09361 4.58585 -0.24679 0 -2.72453 -0.45936 0.20302
GLN_1301 -9.57179 1.45556 8.42896 0.01309 0.27642 -0.47415 -1.97006 0 -0.20062 -0.01834 -0.47403 -0.54815 0 0.02824 3.59899 0.01415 0 -1.45095 -0.2724 -1.16508
LEU_1302 -7.59834 1.61335 3.84654 0.01463 0.07959 -0.21974 -1.39573 0 -0.72258 0 0 0 0 0.02478 0.69948 -0.25404 0 1.66147 -0.15461 -2.40519
THR_1303 -2.88847 0.26494 3.37561 0.01206 0.06729 -0.15653 -0.79929 0 -0.40733 0 0 0 0 0.01005 0.29394 0.37095 0 1.15175 -0.09426 1.2007
SER_1304 -2.39869 0.24499 3.22039 0.00236 0.05602 -0.18343 -0.90076 0 -0.20062 0 0 0 0 1.15633 0.74733 -0.13993 0 -0.28969 -0.15005 1.16425
GLY_1305 -2.53403 0.11419 2.41213 8e-05 0 -0.24582 -1.62474 0 -0.09754 -0.52082 0 0 0 0.05966 0 -1.50853 0 0.79816 -0.33285 -3.48012
GLY_1306 -3.36962 0.2127 2.91415 0.00012 0 -0.20022 -0.48228 0 0 -0.01834 0 0 0 0.00355 0 0.48653 0 0.79816 0.32141 0.66615
ALA_1307 -5.64035 0.33162 2.47713 0.00177 0 -0.13219 -1.37189 0 0 -0.61158 0 0 0 0.17656 0 0.2286 0 1.32468 1.30887 -1.90678
SER_1308 -5.42898 0.53344 4.35142 0.00172 0.02559 0.07636 -0.83974 0 0 0 -0.11349 -0.54815 0 0.52885 1.06088 0.52544 0 -0.28969 1.02883 0.9125
VAL_1309 -7.39911 0.69443 1.3848 0.02094 0.04039 0.02493 -2.03205 0 0 -1.16616 0 0 0 0.0071 5.33742 -0.47648 0 2.64269 0.01901 -0.90207
VAL_1310 -7.36573 0.75079 1.60301 0.01593 0.03742 0.04498 -1.95137 0 0 -1.12173 0 0 0 -0.06073 0.88587 -0.28959 0 2.64269 -0.1348 -4.94327
CYS:disulfide_1311 -6.75103 0.96084 2.69983 0.00287 0.02325 0.18572 -1.88339 0 0 -0.90803 0 0 1.50513 0.06064 6.59723 -0.15314 0 3.25479 0.36436 5.95906
PHE_1312 -9.77985 1.94617 3.02187 0.03478 0.22587 0.13888 -2.08875 0 0 -1.50139 0 0 0 0.03294 4.05608 -0.12938 0 1.21829 0.32398 -2.50051
LEU_1313 -8.72128 1.76909 1.34998 0.0191 0.09708 -0.1638 -1.94682 0 0 -0.9793 0 0 0 0.76185 3.3461 -0.06146 0 1.66147 0.35575 -2.51225
ASN_1314 -7.15671 0.37684 6.36363 0.0049 0.24115 -0.07424 -2.29027 0 0 -1.55822 0 0 0 0.22132 1.50849 0.44176 0 -1.34026 0.50623 -2.7554
ASN_1315 -5.13514 1.11977 4.77031 0.00664 0.33715 0.27236 -0.54775 0 0 0 -0.98077 -0.5726 0 0.04868 3.64521 -1.02381 0 -1.34026 -0.02667 0.57312
PHE_1316 -12.2572 1.51946 3.52721 0.0234 0.43822 -0.37777 -2.49788 0 0 -1.36216 0 0 0 0.00642 2.05603 -0.19794 0 1.21829 -0.12085 -8.02474
TYR_1317 -10.0517 2.34728 5.16145 0.0253 0.10753 0.26982 -1.31751 2.76498 0 -1.51777 0 0 0 0.00358 2.21954 -0.29971 0 0.58223 0.76297 1.05798
PRO_1318 -5.7112 1.42725 3.07569 0.00296 0.09671 0.32277 0.26031 2.84993 0 0 -0.64371 0 0 1.20314 0.30365 -0.86633 0 -1.64321 0.83733 1.5153
LYS_1319 -5.29972 1.15303 5.00528 0.00998 0.19508 0.10845 -2.9242 0 0 0 0 -0.63354 0 -0.05814 1.50952 -0.02736 0 -0.71458 -0.12518 -1.80138
ASP_1320 -2.42773 0.93841 2.45557 0.00348 0.24367 -0.22697 -0.4148 0 0 0 0 0 0 0.06064 2.79301 -0.12645 0 -2.14574 -0.26998 0.8831
ILE_1321 -6.73288 1.51316 0.07148 0.03283 0.07483 -0.19248 -0.51912 0 0 0 0 0 0 -0.00083 0.95941 0.26838 0 2.30374 0.18974 -2.03175
ASN_1322 -4.21659 0.36878 3.95468 0.00575 0.5461 0.05184 -1.39575 0 0 -0.6642 0 0 0 0.40831 4.42284 0.38093 0 -1.34026 0.30157 2.824
VAL_1323 -4.51315 0.64762 1.02541 0.01906 0.07428 -0.20952 -0.43549 0 0 0 0 0 0 -0.00181 3.19719 -0.71723 0 2.64269 -0.08154 1.64752
LYS_1324 -5.88429 1.27773 6.13922 0.01469 0.21567 -0.36498 -2.55588 0 0 -1.3581 0 0 0 0.28965 3.85418 0.31577 0 -0.71458 -0.12745 1.10165
TRP_1325 -11.4696 1.80884 3.212 0.01989 0.21887 -0.04215 -1.84733 0 0 -0.46663 0 0 0 -0.02423 1.39392 -0.02211 0 2.26099 0.11263 -4.84491
LYS_1326 -7.74207 2.15497 7.70685 0.00756 0.10441 0.26522 -3.77865 0 0 -0.96239 0 -0.10771 0 0.03188 4.76566 0.27697 0 -0.71458 0.19056 2.19866
ILE_1327 -6.62306 1.47452 3.00677 0.03657 0.08011 -0.18364 -1.86669 0 -0.37064 0 0 0 0 -0.03143 0.52515 -0.45608 0 2.30374 0.10127 -2.00339
ASP_1328 -3.87892 0.47642 5.45778 0.00684 0.34117 0.13783 -4.46519 0 0 -0.66627 -0.62735 0 0 -0.07281 2.1865 -0.56467 0 -2.14574 -0.17411 -3.98851
GLY_1329 -2.09606 0.16503 2.28844 0.00019 0 -0.23063 -0.60799 0 0 0 0 0 0 0.11305 0 -1.05366 0 0.79816 0.43925 -0.18422
SER_1330 -3.29579 0.35058 4.2931 0.00169 0.07067 -0.02791 -2.44137 0 -0.37064 0 0 0 0 -0.00648 2.17041 -0.0004 0 -0.28969 0.43713 0.89128
GLU_1331 -3.81663 0.46997 3.73451 0.00678 0.34351 -0.32615 -1.57454 0 0 0 0 0 0 0.07763 5.14095 -0.04071 0 -2.72453 -0.31838 0.97242
ARG_1332 -6.6124 1.40525 4.89939 0.02106 0.2388 0.07149 -2.14265 0 0 -0.46663 -0.65104 -0.44404 0 0.2558 6.26514 -0.02387 0 -0.09474 -0.18556 2.53599
GLN_1333 -2.94785 0.3962 2.48577 0.00958 0.23034 -0.37541 -0.07506 0 0 0 0 0 0 -0.02453 2.72565 0.04266 0 -1.45095 0.31508 1.33148
ASN_1334 -2.85131 0.12533 2.54386 0.00558 0.28599 -0.09147 0.02364 0 0 0 -0.65104 0 0 0.08277 2.435 0.28192 0 -1.34026 0.3953 1.2453
GLY_1335 -2.12748 0.03773 1.77149 7e-05 0 -0.07364 -0.60318 0 0 -0.45232 0 0 0 -0.02452 0 -1.482 0 0.79816 -0.37214 -2.52783
VAL_1336 -5.32984 0.57383 1.14227 0.01638 0.03816 -0.34071 -0.26258 0 0 0 0 0 0 1.30249 0.19727 -0.11731 0 2.64269 -0.52295 -0.66031
LEU_1337 -5.13793 0.50513 2.24635 0.02721 0.26126 -0.09004 -0.83357 0 0 -0.7816 0 0 0 0.39359 3.83136 -0.05334 0 1.66147 0.13372 2.1636
ASN_1338 -5.45909 1.68973 2.68376 0.00532 0.26983 -0.16828 -1.10168 0 0 0 0 0 0 0.09466 3.1215 0.34205 0 -1.34026 0.47662 0.61417
SER_1339 -4.91855 0.28388 4.16423 0.0015 0.04743 0.10886 0.21345 0 0 -0.2792 0 0 0 -0.06261 0.2423 -0.25164 0 -0.28969 0.52213 -0.21791
TRP_1340 -6.51967 0.46669 2.42887 0.02426 0.51022 -0.03121 -0.84242 0 0 0 0 0 0 0.88782 3.21176 -0.13341 0 2.26099 0.35766 2.62156
THR_1341 -4.99715 0.62818 3.74459 0.0136 0.05471 -0.09089 -1.20786 0 0 -0.41459 0 0 0 0.16067 8.08104 0.2897 0 1.15175 0.0364 7.45016
ASP_1342 -2.03099 0.51011 1.93522 0.00293 0.25842 -0.14124 -0.92031 0 0 0 0 0 0 0.36048 3.63978 0.13019 0 -2.14574 -0.12385 1.475
GLN_1343 -7.25297 1.05196 5.37676 0.00657 0.16439 -0.03043 -1.77027 0 0 0 -0.87249 0 0 -0.07929 3.35049 0.07763 0 -1.45095 -0.08185 -1.51045
ASP_1344 -6.138 0.89021 8.8059 0.00352 0.56147 -0.03471 -4.4244 0 -0.43447 -0.64707 -0.91758 0 0 -0.04909 2.92106 -0.50286 0 -2.14574 -0.05998 -2.17173
SER_1345 -1.59878 0.07126 1.99304 0.00305 0.06847 -0.15535 0.10749 0 0 0 0 0 0 -0.04929 0.14748 -0.30251 0 -0.28969 0.1294 0.12457
LYS_1346 -2.54357 0.60794 3.1568 0.01377 0.22063 -0.20207 -1.02244 0 0 0 -0.09063 0 0 0.03026 3.394 -0.19465 0 -0.71458 0.36637 3.02182
ASP_1347 -5.63311 6.07157 8.89129 0.00683 0.70916 0.29215 -2.36344 0 0 0 -1.66899 0 0 0.73295 3.14953 -0.08642 0 -2.14574 0.26631 8.2221
SER_1348 -5.21372 0.62837 4.87803 0.00317 0.03154 0.03492 -1.30843 0 -0.43447 0 -0.03106 0 0 0.38315 0.42031 0.40235 0 -0.28969 0.33313 -0.1624
THR_1349 -7.43207 1.42749 6.34543 0.00639 0.074 -0.20645 -2.87806 0 0 -0.64707 -0.73343 -0.5726 0 0.42901 0.11103 -0.52378 0 1.15175 0.15089 -3.29747
TYR_1350 -10.4502 2.01267 5.65952 0.02436 0.27169 -0.22911 -3.41363 0 0 -1.36216 0 -0.36079 0 0.25251 1.59555 -0.39631 0 0.58223 -0.20523 -6.01891
SER_1351 -6.31809 0.67725 5.04841 0.00137 0.02169 -0.01309 -1.52737 0 0 -0.41459 -0.98077 0 0 0.00862 0.73725 -0.22665 0 -0.28969 -0.11154 -3.38721
MET_1352 -10.3984 1.61509 3.21018 0.01603 -0.01427 -0.113 -1.71809 0 0 -0.9793 0 0 0 1.50079 7.3853 0.11863 0 1.65735 0.16862 2.44892
SER_1353 -5.42513 1.5267 4.27514 0.00273 0.0687 0.0139 -0.61828 0 0 -0.2792 0 0 0 0.96498 0.53146 0.00024 0 -0.28969 0.53808 1.30963
SER_1354 -5.80076 0.66447 4.91093 0.00307 0.02525 0.29305 -2.36141 0 0 -0.90803 0 0 0 0.04762 3.0187 0.34431 0 -0.28969 0.42069 0.36819
THR_1355 -5.39366 0.2572 3.20961 0.00871 0.0638 0.00663 -0.86765 0 0 -0.7816 0 0 0 0.43861 0.07147 0.27682 0 1.15175 0.42597 -1.13235
LEU_1356 -8.48068 0.76557 1.76282 0.0148 0.11332 0.06896 -2.15192 0 0 -1.16616 0 0 0 -0.05905 1.41231 -0.32667 0 1.66147 0.32641 -6.05882
THR_1357 -4.45943 0.45973 3.46583 0.01076 0.05894 -0.07811 -0.85827 0 0 -0.45232 0 0 0 0.56438 0.05313 -0.00157 0 1.15175 0.03587 -0.04932
LEU_1358 -6.8721 0.49956 2.26717 0.02469 0.05653 -0.02147 -1.6872 0 0 -0.61158 0 0 0 0.63742 3.20527 0.1705 0 1.66147 0.30101 -0.36872
THR_1359 -4.09759 0.13439 4.08594 0.00681 0.08212 -0.19204 -1.43304 0 -0.50852 0 -0.57356 0 0 0.05778 0.52301 0.09499 0 1.15175 0.06971 -0.59826
LYS_1360 -7.12608 1.14798 6.8472 0.00948 0.24391 -0.17598 -2.92559 0 -0.4742 -0.52082 0 0 0 0.17159 1.98542 0.01084 0 -0.71458 -0.09839 -1.61923
ASP_1361 -4.26489 0.34472 4.80153 0.0038 0.2797 -0.46749 -0.58632 0 -0.40832 0 0 0 0 0.06208 3.45132 0.26416 0 -2.14574 0.83177 2.1663
GLU_1362 -6.44994 2.34019 6.85514 0.00695 0.35638 -0.13724 -1.57802 0 0 0 -0.57356 -0.44404 0 -0.03282 3.79632 -0.34226 0 -2.72453 0.48207 1.55465
TYR_1363 -10.6932 2.54609 4.81383 0.02262 0.31312 0.11757 -1.03432 0 -0.50852 0 0 0 0 -0.04185 2.89905 0.08854 0 0.58223 -0.42025 -1.31504
GLU_1364 -6.60961 1.78572 7.69802 0.00698 0.29638 -0.31274 -2.46604 0 -0.4742 0 0 0 0 0.0297 3.24469 -0.20549 0 -2.72453 -0.35103 -0.08214
ARG_1365 -4.97082 2.23884 4.64784 0.01895 0.33207 -0.57033 -1.06861 0 -0.40832 0 0 0 0 0.00466 13.8021 -0.16715 0 -0.09474 -0.42506 13.3395
HIS_1366 -5.51194 0.31175 5.06089 0.00359 0.48301 -0.16003 -1.29451 0 0 0 -0.07358 0 0 0.93194 2.64477 -0.09564 0 -0.30065 -0.06201 1.9376
ASN_1367 -4.05086 0.22227 4.35528 0.00496 0.4875 -0.22641 -2.37494 0 0 -0.62469 0 0 0 0.05888 3.1313 0.26362 0 -1.34026 0.99522 0.90187
SER_1368 -4.29077 0.36399 4.67613 0.00442 0.11931 -0.05416 -2.29325 0 0 -0.66627 -0.62735 0 0 -0.02139 4.10798 0.46215 0 -0.28969 0.95736 2.44847
TYR_1369 -9.48244 1.67626 3.51575 0.02239 0.22498 0.18337 -2.23561 0 0 -1.28795 0 0 0 0.2838 1.82047 -0.0158 0 0.58223 0.08292 -4.62963
THR_1370 -6.76874 1.71242 4.4634 0.01006 0.0534 0.26561 -1.86492 0 0 -0.96239 0 0 0 1.06441 0.16266 -0.13689 0 1.15175 0.04057 -0.80865
CYS:disulfide_1371 -6.41637 0.74482 2.37895 0.00719 0.05982 0.15128 -1.98671 0 0 -1.19054 0 0 1.50513 -0.01683 4.7067 0.20725 0 3.25479 0.22165 3.62712
GLU_1372 -6.81223 1.69854 6.43358 0.00578 0.28463 0.43073 -4.81192 0 0 -1.3581 0 -0.10771 0 -0.06093 6.05108 0.3542 0 -2.72453 0.3288 -0.28808
ALA_1373 -4.76098 0.37585 1.80166 0.00228 0 0.15374 -2.34143 0 0 -1.03542 0 0 0 0.34412 0 0.42975 0 1.32468 0.77784 -2.92792
THR_1374 -4.69733 0.40995 3.85236 0.00576 0.04933 0.19137 -1.58545 0 0 -0.6642 0 0 0 0.80419 2.71444 -0.04861 0 1.15175 0.67576 2.85932
HIS_1375 -9.1418 2.85733 6.19403 0.00441 0.305 0.179 -0.89224 0 -0.44608 0 -0.64371 0 0 0.10023 4.12202 -0.39686 0 -0.30065 0.03052 1.9712
LYS_1376 -2.9886 0.72807 3.05149 0.02663 0.20144 -0.17093 0.10777 0 0 0 0 0 0 0.13209 3.18772 -0.02535 0 -0.71458 0.14097 3.67673
THR_1377 -4.49559 2.68513 2.52345 0.01327 0.10594 -0.09001 -0.28066 0 0 0 0 0 0 0.08849 2.09271 0.24501 0 1.15175 0.10235 4.14184
SER_1378 -3.10016 0.5311 3.45822 0.0021 0.04523 -0.03632 0.89173 0 -0.44608 0 -0.13303 0 0 -0.01024 0.64694 -0.32367 0 -0.28969 -0.108 1.12814
THR_1379 -1.39881 0.1438 1.42051 0.00591 0.05549 -0.10009 0.84607 0 0 0 0 0 0 0.01187 0.45763 0.09598 0 1.15175 -0.04667 2.64345
SER_1380 -2.10011 0.37435 2.57136 0.00271 0.02581 -0.16165 0.69072 0.21004 0 0 -0.13303 0 0 0.13055 4.23748 0.42645 0 -0.28969 0.237 6.22199
PRO_1381 -4.15965 0.5071 1.95241 0.00318 0.07665 -0.21291 -0.42591 0.21294 0 0 0 0 0 0.16369 0.1196 -0.97413 0 -1.64321 -0.13924 -4.51949
ILE_1382 -5.29603 1.12997 1.96034 0.03102 0.07152 0.21648 -1.83797 0 0 -1.03542 0 0 0 0.63309 1.95433 -0.54431 0 2.30374 -0.64264 -1.0559
VAL_1383 -4.24994 1.31154 0.87801 0.04079 0.06423 -0.11904 -0.45548 0 0 0 0 0 0 -0.00338 16.6326 -0.62461 0 2.64269 -0.37978 15.7377
LYS_1384 -7.32415 3.36704 5.95312 0.01488 0.07559 0.04762 -2.0005 0 0 -1.19054 0 0 0 0.32157 9.94244 0.05368 0 -0.71458 -0.15436 8.39181
SER_1385 -3.62161 0.99194 2.80741 0.00322 0.02101 0.12666 -0.62603 0 0 0 0 0 0 0.45229 4.32616 -0.42512 0 -0.28969 -0.13846 3.6278
PHE_1386 -8.91856 1.93275 1.6299 0.02679 0.5009 0.0587 -1.90593 0 0 -1.28795 0 0 0 0.35087 1.06709 -0.51997 0 1.21829 -0.22679 -6.07391
ASN_1387 -5.32098 0.96903 4.36343 0.00484 0.23706 -0.47415 -1.48331 0 -0.37236 0 0 0 0 -0.00454 1.5838 0.54247 0 -1.34026 0.00202 -1.29296
ARG_1388 -8.21042 3.30511 7.08999 0.02274 0.97225 -0.33399 -1.91699 0 0 -0.62469 -0.07358 0 0 -0.02381 6.96257 0.02156 0 -0.09474 -0.11015 6.98585
ASN_1389 -1.82738 0.28481 1.71124 0.01751 0.45173 -0.0192 0.12212 0 0 0 0 0 0 0.00439 12.058 -0.9005 0 -1.34026 -0.18957 10.3729
GLU_1390 -3.4144 1.23613 3.72491 0.00606 0.19613 -0.17194 -0.35262 0 -0.37236 0 0 0 0 0.6264 7.25268 0.11246 0 -2.72453 0.09408 6.21299
CYS:CtermProteinFull:disulfide_1391 -1.91229 0.57824 0.97622 0.00304 0.09721 -0.20429 -0.16085 0 0 0 0 0 -0.57586 0 0.50832 0 0 3.25479 0.04248 2.60701
GLU:NtermProteinFull_1392 -1.8878 0.05045 1.73286 0.01859 0.77932 -0.26853 -0.18228 0 0 0 0 0 0 0.18942 8.13584 0 0 -2.72453 0 5.84332
VAL_1393 -6.20071 2.07961 0.77468 0.02117 0.05028 -0.14894 -1.14245 0 0 0 0 0 0 -0.04677 0.04559 -0.31397 0 2.64269 -0.15001 -2.38882
LYS_1394 -5.02571 1.39403 4.49295 0.0468 0.71379 0.04053 -2.19587 0 0 -1.38839 0 0 0 0.36792 17.2871 0.12216 0 -0.71458 -0.19131 14.9495
LEU_1395 -7.81468 1.50339 1.02083 0.0154 0.0929 -0.41298 -0.83516 0 0 0 0 0 0 0.0373 4.97913 -0.0932 0 1.66147 0.0353 0.18969
GLN_1396 -3.44384 0.11589 3.45667 0.00894 0.21756 0.1395 -2.20923 0 0 -1.22577 0 0 0 0.21681 5.69918 0.11323 0 -1.45095 0.46261 2.1006
GLU_1397 -8.3158 1.58895 8.13756 0.00971 1.36622 -0.18242 -4.33801 0 0 0 -0.99215 0 0 0.84629 4.47479 -0.0343 0 -2.72453 0.22727 0.06358
SER_1398 -2.87383 0.10692 3.06541 0.00151 0.08606 0.11237 -1.70783 0 0 -1.26261 0 0 0 -0.00693 1.44225 -0.02479 0 -0.28969 -0.0929 -1.44406
GLY_1399 -1.53277 0.20276 1.01086 0.00011 0 -0.12251 0.37306 0.19355 0 0 0 0 0 0.00531 0 -0.25384 0 0.79816 0.75679 1.43149
PRO_1400 -3.8231 0.94312 1.3459 0.00388 0.05861 -0.009 -0.43742 0.20789 -0.3486 0 0 0 0 0.02067 0.2273 -0.00794 0 -1.64321 0.86944 -2.59246
GLY_1401 -2.45875 0.1794 2.25315 0.00017 0 0.02606 -0.76534 0 0 -0.61679 0 0 0 0.09992 0 -0.78991 0 0.79816 0.93947 -0.33446
LYS_1402 -7.61461 12.7377 6.20483 0.0441 0.33641 -0.35308 -1.85423 0 -0.3486 0 0 0 0 1.04839 10.9161 0.15791 0 -0.71458 0.82901 21.3893
LEU_1403 -6.80362 2.42593 2.05852 0.02927 0.04978 0.04999 -1.24258 0 0 -0.27786 0 0 0 -0.01648 4.49278 0.01781 0 1.66147 0.6241 3.06912
GLN_1404 -4.70845 1.65424 4.13307 0.00759 0.24665 -0.35065 -0.87752 2.46024 -0.34871 0 0 0 0 0.0246 8.23276 0.06617 0 -1.45095 0.30119 9.39021
PRO_1405 -4.50439 0.65128 2.07425 0.00291 0.07306 -0.18333 -0.50522 2.47065 0 0 0 0 0 -0.03482 0.11737 -1.13396 0 -1.64321 -0.5698 -3.18521
SER_1406 -2.62092 0.37651 2.43816 0.0019 0.08088 -0.06181 -1.77921 0 0 -0.47046 0 0 0 -0.01882 7.41386 0.85103 0 -0.28969 0.56603 6.48746
GLN_1407 -5.13668 1.36082 4.72168 0.00927 0.19544 -0.30507 -2.16642 0 -0.34871 -0.56401 0 0 0 0.06765 4.59898 0.21806 0 -1.45095 1.05006 2.25011
THR_1408 -3.49918 0.20295 1.45947 0.01769 0.06369 -0.25065 -0.02857 0 0 0 0 0 0 0.13129 0.42649 0.14369 0 1.15175 0.25274 0.07138
LEU_1409 -8.7552 7.99695 0.64164 0.01419 0.10377 0.24352 -1.64833 0 0 -1.33124 0 0 0 0.19863 1.80992 -0.23774 0 1.66147 -0.04271 0.65485
SER_1410 -3.08634 0.23075 1.94626 0.00182 0.11144 -0.30747 -0.03797 0 0 0 0 0 0 0.07126 2.80883 0.36663 0 -0.28969 0.1317 1.94723
LEU_1411 -7.86817 1.58368 1.06322 0.01788 0.05213 0.1118 -2.30751 0 0 -1.2901 0 0 0 0.01366 0.46828 -0.34466 0 1.66147 0.13518 -6.70313
THR_1412 -5.56164 0.78406 3.66865 0.0105 0.05091 -0.06178 -2.06925 0 0 -1.26261 0 0 0 0.08655 0.40507 -0.21784 0 1.15175 -0.09156 -3.1072
CYS:disulfide_1413 -6.77846 1.45878 2.90378 0.00257 0.03583 0.10976 -2.03937 0 0 -1.22618 0 0 -0.56937 0.29984 1.15765 0.06875 0 3.25479 0.33228 -0.98936
SER_1414 -4.14165 0.17218 3.70327 0.00248 0.02795 0.1882 -2.33836 0 0 -1.22577 0 -0.93236 0 0.01924 3.26739 0.30775 0 -0.28969 0.38509 -0.85428
PHE_1415 -9.4321 1.63538 1.35218 0.0247 0.50548 -0.2892 -1.39157 0 0 -0.56502 0 0 0 -0.00465 1.92615 -0.41333 0 1.21829 0.01288 -5.42081
SER_1416 -3.69255 0.61301 3.85388 0.00173 0.06927 0.03174 -0.8529 0 0 -1.38839 0 0 0 0.10807 0.20395 -0.51706 0 -0.28969 -0.21531 -2.07427
GLY_1417 -1.98761 0.19162 1.08238 6e-05 0 -0.24857 0.08062 0 0 0 0 0 0 0.17514 0 -1.48558 0 0.79816 -0.51246 -1.90624
PHE_1418 -7.35583 1.25608 0.3341 0.02616 0.49444 -0.39805 -0.16294 0 0 0 0 0 0 0.00619 1.3421 -0.34516 0 1.21829 -0.39133 -3.97594
SER_1419 -3.63094 0.51377 3.57182 0.00207 0.04456 -0.13189 0.57982 0 -0.04774 0 -0.82385 0 0 0.04852 1.46803 0.18477 0 -0.28969 0.04825 1.53752
LEU_1420 -6.61081 1.67587 1.39768 0.04982 0.25393 -0.36376 -0.06211 0 0 0 0 0 0 0.57728 8.7391 -0.01397 0 1.66147 0.08014 7.38464
THR_1421 -4.20265 13.8135 3.32019 0.00652 0.06276 -0.03754 0.88148 0 0 0 -0.82385 0 0 -0.04198 0.06531 -0.17592 0 1.15175 -0.05543 13.9641
THR_1422 -3.55867 0.20513 3.18982 0.00869 0.05053 -0.24506 -0.1977 0 -0.04774 0 0 0 0 -0.04885 0.22393 0.05173 0 1.15175 -0.22503 0.55854
SER_1423 -2.19303 0.19526 1.61952 0.00154 0.04402 -0.12776 0.3089 0 0 0 0 0 0 0.02465 1.1461 0.19871 0 -0.28969 -0.26426 0.66396
GLY_1424 -3.51906 0.40898 2.53572 9e-05 0 0.00214 -0.918 0 0 -0.00015 0 0 0 0.04835 0 -1.49786 0 0.79816 -0.41992 -2.56155
ILE_1425 -6.12324 2.21115 2.01173 0.03218 0.05225 -0.46826 -0.64755 0 0 0 0 0 0 0.05224 13.356 -0.55405 0 2.30374 -0.40687 11.8193
GLY_1426 -4.47997 0.28716 2.40945 0.00033 0 -0.00257 -1.8573 0 0 -1.21445 0 0 0 -0.02958 0 0.59642 0 0.79816 0.51894 -2.97341
VAL_1427 -7.26112 1.50235 0.68621 0.01441 0.03696 0.00229 -2.08383 0 0 -1.27188 0 0 0 0.17825 0.24591 -0.7052 0 2.64269 0.47336 -5.5396
GLY_1428 -4.96273 1.49214 3.23141 3e-05 0 -0.15022 -1.74907 0 0 -0.79358 0 0 0 0.98957 0 -1.19512 0 0.79816 0.32178 -2.01764
TRP_1429 -13.3599 2.43624 4.21428 0.01794 0.25335 -0.35445 -2.68376 0 0 -1.32812 0 0 0 0.21254 1.26863 0.01755 0 2.26099 0.72315 -6.32159
ILE_1430 -8.85951 1.69835 1.41161 0.01839 0.08224 0.01061 -1.92166 0 0 -1.11886 0 0 0 0.17213 8.23262 -0.41091 0 2.30374 0.21323 1.83199
ARG_1431 -10.0326 1.26958 6.99447 0.01506 0.36404 0.66444 -4.9451 0 0 -1.0107 0 -2.22555 0 -0.00431 2.98649 -0.09192 0 -0.09474 -0.1129 -6.22376
GLN_1432 -7.57146 1.58298 6.02672 0.00652 0.1944 0.52885 -3.93156 0.02438 0 -1.28221 -0.00174 -1.00349 0 0.48941 3.66412 0.17244 0 -1.45095 0.30836 -2.24324
PRO_1433 -5.30018 1.33102 3.35793 0.00343 0.0902 0.12062 -0.53291 0.03058 0 0 0 0 0 0.54581 1.56518 -1.03393 0 -1.64321 0.03902 -1.42644
SER_1434 -1.46674 0.07215 1.59788 0.00208 0.05741 -0.1418 0.15093 0 0 0 0 0 0 -0.04259 0.5743 0.27335 0 -0.28969 -0.10577 0.68151
GLY_1435 -1.18032 0.76429 1.25951 0.00014 0 0.08982 0.31189 0 0 0 0 0 0 -0.11144 0 -0.5944 0 0.79816 0.18903 1.52667
LYS_1436 -4.40884 1.7579 4.15513 0.0252 0.2556 0.21376 0.01109 0 0 0 -0.00174 0 0 -0.01784 7.43168 0.66117 0 -0.71458 0.61534 9.98385
GLY_1437 -2.97851 1.43372 2.11962 5e-05 0 0.12168 -0.20223 0 0 0 0 0 0 1.14171 0 -1.25978 0 0.79816 0.83421 2.00864
LEU_1438 -6.81736 0.33111 -0.18935 0.01071 0.04639 -0.41795 -0.41395 0 0 0 0 0 0 -0.02054 2.35237 -0.14849 0 1.66147 0.13117 -3.47442
GLU_1439 -5.40032 0.62937 5.15677 0.00853 0.3676 0.18376 -3.07464 0 0 -1.0107 0 -0.84202 0 0.1218 3.16416 0.23847 0 -2.72453 0.25994 -2.9218
TRP_1440 -12.7819 3.76786 4.46736 0.02176 0.25136 -0.1595 -0.43559 0 0 0 0 -0.69817 0 0.06008 3.14498 -0.21446 0 2.26099 0.04664 -0.26861
LEU_1441 -9.36216 1.73334 1.9732 0.0115 0.05115 -0.28043 -1.78059 0 0 -0.88658 0 0 0 -0.00571 0.60655 -0.02568 0 1.66147 0.45471 -5.84922
ALA_1442 -6.05285 0.84562 2.04677 0.00136 0 0.28013 -1.42051 0 0 -0.80594 0 0 0 0.00656 0 -0.54148 0 1.32468 0.73854 -3.57712
HIS_1443 -11.2078 1.67922 6.45275 0.00482 0.24099 -0.00935 -3.01335 0 0 -1.122 0 -0.69817 0 0.01144 6.83444 -0.27777 0 -0.30065 -0.07652 -1.48199
ILE_1444 -9.08988 1.48861 2.19651 0.02893 0.09425 -0.10409 -2.24951 0 0 -1.27188 0 0 0 0.17254 1.68531 -0.54256 0 2.30374 -0.19518 -5.48323
TRP_1445 -11.8004 5.45266 4.63898 0.0269 0.5147 -0.05078 -1.82801 0 -0.84843 0 0 0 0 0.15998 3.74983 -0.12327 0 2.26099 0.17447 2.32766
TRP_1446 -5.87306 15.7075 4.36341 0.02757 0.57722 0.10362 0.21523 0 0 0 0 0 0 0.32127 4.25872 -0.03549 0 2.26099 0.22648 22.1535
SER_1447 -5.44299 2.32635 4.35825 0.002 0.02806 0.03983 -0.1474 0 0 0 -0.77747 0 0 2.05698 1.73621 -0.36001 0 -0.28969 -0.1498 3.38031
ALA_1448 -3.6043 0.86431 3.16541 0.00213 0 -0.38563 -1.16073 0 -0.48825 0 0 0 0 0.45902 0 0.64547 0 1.32468 0.39154 1.21363
SER_1449 -5.44306 1.84316 4.78277 0.00173 0.04527 -0.27492 -0.96432 0 -0.36018 0 0 0 0 0.04965 0.51958 0.01612 0 -0.28969 0.28264 0.20877
LYS_1450 -8.05429 5.01027 5.4458 0.03072 0.51446 -0.44386 -1.50629 0 0 -0.04621 0 0 0 -0.01876 7.91038 0.06431 0 -0.71458 -0.06364 8.12831
TYR_1451 -9.77409 10.1638 3.57459 0.01909 0.16103 -0.16744 -2.23011 0 0 -1.122 0 0 0 0.08314 1.83642 -0.16862 0 0.58223 0.05037 3.00843
TYR_1452 -9.08338 1.20141 3.43671 0.01903 0.16905 -0.14927 -1.42795 0 0 -0.01597 -0.86222 0 0 0.21326 2.92653 -0.24882 0 0.58223 -0.22796 -3.46737
ASN_1453 -6.52984 0.35424 5.5051 0.01471 0.435 0.1061 -2.16711 0 -0.30576 -0.36439 0 0 0 0.24414 5.10616 -0.2865 0 -1.34026 -0.07383 0.69775
THR_1454 -2.81188 1.12289 2.82972 0.00652 0.04303 -0.19389 -0.03269 0 -0.10106 0 0 0 0 0.28091 8.83602 0.55601 0 1.15175 0.27852 11.9658
ALA_1455 -1.51134 0.66589 1.06287 0.00115 0 -0.11032 0.0774 0 0 0 0 0 0 0.32814 0 0.73713 0 1.32468 3.59102 6.16662
LEU_1456 -6.6084 0.98415 3.58274 0.01119 0.08977 -0.07069 -2.31497 0 -0.51806 0 0 0 0 0.11843 1.63428 -0.25642 0 1.66147 3.28785 1.60135
LYS_1457 -4.77887 0.28902 4.17284 0.01192 0.19048 -0.15181 -0.52276 0 -0.64788 0 0 0 0 0.03314 3.12334 -0.08081 0 -0.71458 0.80485 1.72889
SER_1458 -1.93092 0.1541 2.28202 0.00166 0.03548 -0.14556 0.58843 0 0 0 0 0 0 0.02685 1.17893 0.1061 0 -0.28969 0.84903 2.85644
ARG_1459 -7.50568 1.33417 7.32278 0.05686 0.51413 0.63116 -4.53035 0 -0.41699 -0.90491 -0.3182 -0.30077 0 0.1495 4.3264 -0.04399 0 -0.09474 -0.21181 0.00755
LEU_1460 -8.25524 1.86709 1.46778 0.01385 0.047 -0.23277 -0.55758 0 -0.34212 0 0 0 0 0.47686 0.67925 -0.30751 0 1.66147 -0.2526 -3.73452
THR_1461 -4.11434 0.54469 3.42778 0.00692 0.05557 0.19866 -2.01737 0 0 -1.33343 0 0 0 0.01421 0.58471 0.36071 0 1.15175 0.27988 -0.84025
ILE_1462 -8.52724 1.1841 1.54794 0.02318 0.07602 -0.0869 -1.6865 0 0 0 -0.86222 0 0 -0.05406 2.04095 -0.4241 0 2.30374 0.34152 -4.12358
SER_1463 -4.02352 0.17544 3.17187 0.00186 0.0551 -0.03481 -1.38214 0 0 -1.3018 0 0 0 0.04521 1.42683 -0.54961 0 -0.28969 0.11201 -2.59325
LYS_1464 -6.55613 1.48857 5.0811 0.02019 0.33934 -0.0262 -1.15262 0 0 0 0 -0.19721 0 0.17643 3.9418 -0.02592 0 -0.71458 0.3204 2.69517
ASP_1465 -5.38885 0.37227 6.59624 0.00698 0.75593 -0.16308 -3.41046 0 -0.08013 -0.93114 0 -0.05457 0 0.00206 2.14192 -0.32522 0 -2.14574 0.4458 -2.17798
THR_1466 -4.03609 0.30107 3.84627 0.01139 0.06526 -0.20609 -0.36058 0 -0.42624 0 0 -0.19721 0 0.15583 0.04425 0.0676 0 1.15175 0.24788 0.66508
SER_1467 -1.91444 0.14777 2.47822 0.0027 0.04046 -0.10895 -0.58427 0 0 0 0 -0.05457 0 0.33689 2.80908 -0.27873 0 -0.28969 -0.31114 2.27334
ASN_1468 -3.79984 1.11872 4.34143 0.00583 0.66814 -0.52052 -0.99051 0 -0.08013 0 0 0 0 0.40536 2.31585 -0.63991 0 -1.34026 -0.39636 1.0878
ASN_1469 -5.49025 0.51983 4.38991 0.00711 0.31257 -0.32423 -1.8446 0 -0.42624 -0.56502 0 0 0 -0.00537 2.03529 -1.0289 0 -1.34026 -0.32347 -4.08363
GLN_1470 -7.80506 1.38721 5.44329 0.00543 0.14436 0.02527 -2.38361 0 0 -0.93114 0 -0.93236 0 0.75287 3.26234 -0.12255 0 -1.45095 -0.28681 -2.89171
VAL_1471 -7.61636 1.7417 1.42477 0.01821 0.05346 0.19124 -1.91141 0 0 -1.22618 0 0 0 0.33342 1.97311 -0.36832 0 2.64269 -0.21258 -2.95625
PHE_1472 -8.0993 0.85416 4.03332 0.0254 0.35785 0.02864 -2.11211 0 0 -1.3018 0 0 0 0.10951 4.77728 -0.19665 0 1.21829 -0.28915 -0.59457
LEU_1473 -8.55512 1.55429 1.91796 0.01285 0.07667 -0.01831 -2.09873 0 0 -1.2901 0 0 0 0.04326 1.14264 -0.05742 0 1.66147 -0.09272 -5.70326
LYS_1474 -5.36036 0.9694 3.95648 0.01081 0.20924 0.15001 -1.75399 0 0 -1.33343 0 0 0 -0.01827 4.69587 0.28334 0 -0.71458 0.04333 1.13786
ILE_1475 -8.23401 4.9128 2.14092 0.02387 0.07233 -0.17509 -2.21072 0 0 -1.33124 0 0 0 0.094 2.60946 -0.65696 0 2.30374 -0.11226 -0.56315
ALA_1476 -4.04961 0.2815 3.07656 0.00131 0 0.25745 -2.05003 0 0 -0.90491 -0.3182 0 0 0.03612 0 0.00316 0 1.32468 -0.21366 -2.55563
SER_1477 -3.26533 0.28198 3.26432 0.0048 0.14517 -0.33104 -0.23066 0 0 0 0 0 0 0.10908 3.78245 0.07885 0 -0.28969 0.24771 3.79765
VAL_1478 -7.57158 1.359 3.02079 0.01591 0.04019 0.161 -2.77861 0 0 -1.03447 0 0 0 0.00793 2.2082 0.19088 0 2.64269 0.18217 -1.55589
ASP_1479 -4.79499 1.13478 4.92582 0.00546 0.27563 0.18449 -3.17133 0 -0.4937 0 -1.40965 0 0 0.68206 3.34979 0.42986 0 -2.14574 0.09696 -0.93055
THR_1480 -3.81161 1.7266 2.9456 0.00653 0.06462 -0.12106 -1.0341 0 -0.18421 0 -0.49735 0 0 0.2085 0.10514 0.10085 0 1.15175 0.16857 0.82983
ALA_1481 -2.05511 0.33676 2.33997 0.00161 0 -0.35162 0.17096 0 0 0 0 0 0 0.0176 0 -0.05063 0 1.32468 -0.27508 1.45915
ASP_1482 -6.78651 1.16022 8.17373 0.00449 0.33766 1.0036 -6.53107 0 -0.4937 0 -0.9123 -1.00111 0 0.60392 2.33088 -0.22103 0 -2.14574 -0.46552 -4.94249
THR_1483 -4.97567 0.82172 3.82334 0.01227 0.06783 -0.10149 -0.68137 0 -0.18421 0 -0.95099 0 0 -0.0306 0.46236 0.28853 0 1.15175 -0.0585 -0.35502
ALA_1484 -5.49002 0.37807 2.27485 0.00155 0 0.07036 -1.41343 0 0 -0.85906 0 0 0 0.39518 0 -0.31755 0 1.32468 0.46196 -3.1734
THR_1485 -6.0576 0.50936 2.85865 0.01226 0.05794 -0.15222 -1.99802 0 0 -1.28221 0 0 0 -0.04387 1.16795 0.01241 0 1.15175 0.25739 -3.50622
TYR_1486 -11.2717 1.28886 3.1378 0.02184 0.2249 0.24558 -1.69021 0 0 -1.00249 0 -0.68319 0 0.02647 2.27536 -0.0424 0 0.58223 0.09804 -6.78892
TYR_1487 -10.3181 0.94249 4.52686 0.01988 0.21845 -0.06542 -2.70837 0 0 -1.11886 0 0 0 1.01578 1.8064 -0.08486 0 0.58223 0.00089 -5.18264
CYS:disulfide_1488 -6.59299 0.85661 3.33853 0.00305 0.03334 0.01023 -2.21196 0 0 -0.5393 -0.84788 0 -0.56937 -0.0202 0.46269 0.08426 0 3.25479 -0.0715 -2.80969
ALA_1489 -5.15369 0.28885 1.91568 0.00141 0 -0.03081 -1.82556 0 0 -0.79358 0 0 0 0.0882 0 0.16875 0 1.32468 0.21365 -3.80241
ARG_1490 -10.3788 4.42661 6.68814 0.0443 0.44602 -0.06101 -3.58697 0 0 -1.03299 0 0 0 0.10504 12.3303 -0.08375 0 -0.09474 0.07301 8.87511
ALA_1491 -5.46351 0.96992 2.46477 0.00117 0 -0.00682 -1.96436 0 0 -1.21445 0 0 0 -0.01652 0 0.30174 0 1.32468 0.05187 -3.55152
TYR_1492 -7.00953 1.78794 4.74493 0.02276 0.09074 -0.09508 -1.4495 0 0 -1.05626 0 0 0 0.0661 4.15626 -0.0023 0 0.58223 0.13394 1.97222
TYR_1493 -8.7578 1.58955 4.20879 0.02528 0.25537 0.00245 -0.93378 0 0 -0.00015 0 0 0 0.19416 2.31192 0.19575 0 0.58223 0.03454 -0.29169
GLY_1494 -4.64467 0.73598 3.85121 0.00011 0 -0.14563 -0.74945 0 -0.75625 0 0 0 0 0.0209 0 0.59119 0 0.79816 0.15198 -0.14648
ASN_1495 -2.6184 0.13618 1.95796 0.00459 0.25866 -0.16915 0.76589 0 0 0 0 0 0 -0.12262 2.39544 0.20343 0 -1.34026 0.13236 1.60407
TYR_1496 -6.28089 2.22331 2.30149 0.02145 0.31277 -0.10781 -0.04494 0 0 0 -0.83918 0 0 0.46864 1.70435 -0.21126 0 0.58223 0.03525 0.1654
GLY_1497 -3.77181 1.11351 3.19791 9e-05 0 -0.2329 -0.80323 0 -0.2235 0 0 0 0 -0.04851 0 -1.47955 0 0.79816 -0.01678 -1.46661
GLY_1498 -3.85973 0.33705 3.49146 0.00017 0 -0.27595 -1.57213 0 -0.53275 0 0 0 0 0.33733 0 -1.45925 0 0.79816 0.13972 -2.59592
TYR_1499 -9.82875 2.90003 4.51431 0.01936 0.18527 0.13715 -0.17812 0 0 0 0 0 0 0.0131 2.2975 -0.1394 0 0.58223 0.07054 0.57321
TYR_1500 -8.34383 2.21795 3.50812 0.02036 0.48881 -0.21718 -1.74442 0 0 -1.05626 0 0 0 0.73043 2.61428 -0.21727 0 0.58223 -0.16187 -1.57863
PHE_1501 -9.19048 2.23109 1.78125 0.02537 0.30366 -0.1836 -0.62894 0 0 0 -0.21351 0 0 2.19008 3.88812 -0.14251 0 1.21829 -0.11816 1.16067
ASP_1502 -5.51584 3.42182 5.40803 0.00857 0.43829 -0.48634 -1.42103 0 0 -0.46228 0 0 0 -0.01084 7.10073 0.04524 0 -2.14574 0.3399 6.72051
TYR_1503 -7.58142 4.7243 2.8312 0.02097 0.24086 -0.44714 -0.76182 0 0 -0.5707 0 0 0 0.10006 1.27598 -0.17986 0 0.58223 0.26663 0.50128
TRP_1504 -10.5773 1.55576 1.11508 0.02354 0.28449 -0.22648 -0.91494 0 0 0 -0.1361 0 0 0.3684 2.35919 -0.02171 0 2.26099 0.04281 -3.86626
GLY_1505 -4.01366 0.77059 3.76762 0.00033 0 0.15222 -2.04171 0 0 -0.5393 0 0 0 0.03839 0 -0.19894 0 0.79816 0.21615 -1.05015
GLN_1506 -3.26104 0.60728 3.105 0.0141 0.84932 0.05256 -0.08548 0 0 0 0 0 0 0.27205 5.82495 -0.13296 0 -1.45095 -0.165 5.62983
GLY_1507 -3.65098 0.64092 2.59072 0.00013 0 -0.40706 -1.16115 0 0 0 -0.14427 0 0 0.43852 0 -1.49332 0 0.79816 -0.17563 -2.56396
THR_1508 -5.58506 0.42482 3.4724 0.01746 0.095 -0.10841 -1.75714 0 0 -1.00249 0 0 0 0.16148 2.06863 -0.042 0 1.15175 0.17781 -0.92575
THR_1509 -3.56493 0.70278 2.38143 0.01475 0.12452 -0.05684 0.03138 0 0 0 0 0 0 -0.03465 6.2101 -0.01933 0 1.15175 0.11315 7.0541
LEU_1510 -7.91203 3.50423 1.73417 0.02491 0.10353 0.09121 -1.40923 0 0 -0.85906 0 0 0 0.06328 8.15314 -0.06399 0 1.66147 0.04029 5.13193
THR_1511 -6.0088 1.44567 3.68191 0.00642 0.05318 0.0796 -1.25301 0 0 -0.75757 0 0 0 0.10801 3.10501 -0.11575 0 1.15175 0.0848 1.58122
VAL_1512 -7.79225 2.59696 1.25196 0.02424 0.04934 -0.40713 -0.31712 0 0 0 -0.95099 0 0 0.0104 0.98799 -0.34503 0 2.64269 0.02099 -2.22794
SER_1513 -4.43388 0.78704 4.37512 0.00302 0.09231 -0.28918 -0.12445 0 0 -0.13709 0 0 0 0.1456 1.39684 -0.3439 0 -0.28969 -0.02633 1.15541
SER_1514 -2.00958 0.42313 2.03313 0.00191 0.04368 0.04086 0.69486 0 0 0 0 0 0 0.43821 0.36485 0.14642 0 -0.28969 -0.15668 1.73109
ALA_1515 -2.7729 0.31148 2.31839 0.0012 0 -0.06752 -0.1916 0 0 0 0 0 0 0.10412 0 -0.01454 0 1.32468 0.06395 1.07726
LYS_1516 -2.00562 0.0325 1.76898 0.00835 0.09513 -0.1809 0.28338 0 0 0 0 0 0 0.20733 7.78708 0.0544 0 -0.71458 0.14871 7.48474
THR_1517 -3.77201 9.21007 1.74805 0.00498 0.07917 -0.26123 0.1043 0 0 0 0 0 0 -0.03849 4.34561 0.08958 0 1.15175 -0.23638 12.4254
THR_1518 -4.63099 0.45722 4.06296 0.00641 0.05107 0.29092 -1.58863 0 0 -1.52581 0 0 0 0.06479 3.3091 0.23135 0 1.15175 0.05216 1.9323
ALA_1519 -3.45627 0.78098 1.87025 0.00132 0 -0.05276 0.47234 0.63096 0 0 0 0 0 0.0046 0 -0.13032 0 1.32468 -0.0509 1.39487
PRO_1520 -5.60727 2.98108 1.45843 0.00362 0.11998 -0.28298 -0.61254 0.72313 0 0 0 0 0 0.878 0.22539 0.20552 0 -1.64321 0.04736 -1.50349
SER_1521 -3.56964 0.28475 3.14388 0.00146 0.02621 -0.01732 -1.84276 0 0 -0.95675 0 0 0 -0.03874 1.25849 0.38545 0 -0.28969 0.35613 -1.25852
VAL_1522 -6.27493 0.592 -0.35483 0.0128 0.03952 -0.3669 -0.73578 0 0 0 0 0 0 0.06157 0.55425 -0.72591 0 2.64269 -0.13604 -4.69157
TYR_1523 -8.77683 1.72061 4.09797 0.02683 0.27695 -0.26376 -1.71473 0.17192 0 -1.37104 0 0 0 0.14079 3.81737 -0.00874 0 0.58223 0.28007 -1.02036
PRO_1524 -4.26489 0.85589 1.90756 0.00473 0.13153 -0.18147 -0.80712 0.19486 0 0 0 0 0 0.0583 0.18649 0.23021 0 -1.64321 0.75709 -2.57002
LEU_1525 -7.96811 2.06983 2.10129 0.01982 0.08956 -0.23474 -1.10708 0 0 -0.61589 0 0 0 0.52654 2.0419 0.01802 0 1.66147 0.813 -0.5844
ALA_1526 -4.3788 0.43486 1.73401 0.0012 0 0.15878 -1.29793 0.75576 0 0 -0.6601 0 0 0.29752 0 0.06473 0 1.32468 0.55259 -1.01269
PRO_1527 -3.65665 0.46732 1.53993 0.00288 0.06846 -0.188 -0.64764 0.76469 0 0 0 0 0 -0.00823 0.38725 -1.11204 0 -1.64321 0.25287 -3.77237
VAL_1528 -3.89449 0.4085 1.63647 0.01849 0.03992 -0.0297 -1.09202 0 -0.51441 0 0 0 0 -0.07596 0.53444 -0.07279 0 2.64269 -0.05449 -0.45336
CYS:disulfide_1529 -2.46008 0.36019 1.35756 0.003 0.03544 -0.17623 0.53275 0 0 0 0 0 0.28741 -0.04906 2.30502 0.0568 0 3.25479 -0.56446 4.94313
GLY_1530 -1.41008 0.04138 1.1678 9e-05 0 0.02769 0.13672 0 0 0 0 0 0 0.20059 0 -1.39894 0 0.79816 -0.78458 -1.22118
ASP_1531 -2.71825 0.16419 3.40311 0.00344 0.40338 -0.43544 -1.77922 0 -0.68076 0 0 0 0 -0.08122 3.81437 -0.12589 0 -2.14574 -0.69708 -0.87511
THR_1532 -1.39363 0.04752 1.78075 0.00655 0.14043 -0.1739 0.08664 0 0 0 0 0 0 0.07182 1.07481 0.83194 0 1.15175 0.8511 4.47579
THR_1533 -1.64818 0.09462 1.44994 0.00465 0.0804 -0.13563 -0.15223 0 -0.16635 0 0 0 0 -0.0527 2.9161 0.22616 0 1.15175 1.08265 4.85118
GLY_1534 -1.4106 0.15313 1.70338 5e-05 0 -0.06661 0.51507 0 0 0 0 0 0 -0.07344 0 -1.08953 0 0.79816 0.15356 0.68315
SER_1535 -1.45922 0.04236 1.68376 0.00704 0.09756 -0.12816 -0.73445 0 0 -0.7352 0 0 0 0.06749 5.40724 0.06799 0 -0.28969 -0.1149 3.91181
SER_1536 -3.51141 0.75387 2.23721 0.0018 0.07312 -0.24889 0.01123 0 0 0 0 0 0 0.02476 0.29989 -0.36971 0 -0.28969 -0.30136 -1.31918
VAL_1537 -5.30614 0.29171 2.14073 0.01649 0.05334 -0.10414 -1.57944 0 0 -0.8976 0 0 0 -0.05741 0.67916 -0.55662 0 2.64269 -0.16949 -2.84671
THR_1538 -4.27234 0.18555 2.12141 0.00903 0.05736 -0.32741 -0.11104 0 0 0 0 0 0 0.26867 0.04977 -0.0567 0 1.15175 -0.0535 -0.97745
LEU_1539 -8.23629 1.51613 0.23755 0.01207 0.0437 0.07688 -2.33495 0 0 -1.09285 0 0 0 0.21162 0.32137 -0.14368 0 1.66147 0.12284 -7.60414
GLY_1540 -4.54157 1.39897 2.60953 9e-05 0 0.00469 -1.5797 0 0 -0.61589 0 0 0 0.00627 0 0.38312 0 0.79816 0.58321 -0.95312
CYS:disulfide_1541 -6.32668 0.60297 2.36287 0.00182 0.02919 0.13806 -1.55864 0 0 -1.17526 0 0 -0.3655 0.02939 0.06288 -0.35743 0 3.25479 0.92146 -2.38008
LEU_1542 -7.50589 1.90662 1.95171 0.01432 0.07273 0.01798 -2.12678 0 0 -1.37104 0 0 0 0.38515 0.89054 -0.30006 0 1.66147 0.34988 -4.05337
VAL_1543 -7.69197 0.77092 0.84363 0.01471 0.05088 0.02419 -2.17963 0 0 -0.92669 0 0 0 0.01184 0.98386 -0.15048 0 2.64269 0.21014 -5.3959
LYS_1544 -5.72577 1.89368 5.2712 0.0092 0.11926 -0.00923 -0.92717 0 0 -0.95675 0 0 0 0.43999 11.8054 0.10094 0 -0.71458 0.3767 11.6829
GLY_1545 -3.07491 1.273 2.19953 0.00019 0 0.05531 0.52165 0 0 0 0 0 0 -0.08006 0 -1.02191 0 0.79816 -0.23054 0.44042
TYR_1546 -12.105 3.39861 4.10483 0.0274 0.53168 -0.34899 -1.57875 0 0 -1.06281 0 0 0 0.07268 2.66591 -0.3522 0 0.58223 -0.41119 -4.47561
PHE_1547 -9.58521 2.13372 3.25593 0.02357 0.03989 0.0324 -1.68396 1.49757 0 -1.52581 0 0 0 0.22306 2.08737 -0.1032 0 1.21829 0.7104 -1.67598
PRO_1548 -7.17729 5.7422 1.95766 0.00489 0.11309 0.04612 -0.87521 1.56165 0 0 -0.67362 0 0 0.36871 0.58992 0.01925 0 -1.64321 1.35541 1.38958
GLU_1549 -4.43441 1.60757 3.97573 0.007 0.54838 -0.20543 -0.64692 1.24226 0 0 0 0 0 0.49282 4.69678 0.07212 0 -2.72453 0.42425 5.05562
PRO_1550 -4.50067 2.6015 2.3736 0.00422 0.12298 -0.13623 -0.79146 1.28662 0 0 0 0 0 0.30926 2.25463 1.42 0 -1.64321 0.6368 3.93805
VAL_1551 -5.55033 2.04071 -0.20064 0.02174 0.04694 -0.3057 -0.57508 0 0 0 0 0 0 0.03124 5.61836 -0.52755 0 2.64269 0.68644 3.92881
THR_1552 -3.51551 1.24923 2.09933 0.01317 0.08657 0.20864 -1.67305 0 0 -1.455 0 0 0 0.29025 1.97332 -0.20955 0 1.15175 -0.0558 0.16333
LEU_1553 -6.636 1.82691 0.07124 0.01668 0.10863 -0.21148 -0.33656 0 0 0 0 0 0 0.05147 1.48189 -0.02725 0 1.66147 0.15233 -1.84064
THR_1554 -5.16369 0.69378 4.73568 0.00769 0.08427 0.07446 -1.46392 0 0 -1.34525 0 0 0 0.01829 0.07522 -0.40278 0 1.15175 -0.10861 -1.64311
TRP_1555 -12.4992 2.47247 3.49351 0.019 0.23608 -0.4553 -1.26439 0 0 -0.2879 0 -0.57013 0 -0.02538 2.08838 0.01954 0 2.26099 0.24043 -4.27193
ASN_1556 -6.01169 0.76112 6.50383 0.00828 0.29307 0.13319 -1.86665 0 -0.07613 -0.53911 -0.74602 0 0 -0.03823 2.55279 -0.90619 0 -1.34026 0.15589 -1.11611
SER_1557 -3.08276 0.93862 3.84809 0.00409 0.03295 -0.2369 -0.49473 0 0 0 -0.04667 -0.1473 0 -0.00058 1.79931 0.10388 0 -0.28969 0.10653 2.53483
GLY_1558 -2.27106 0.29119 2.70986 0.00016 0 -0.29722 0.24482 0 0 0 0 0 0 0.03142 0 -1.29188 0 0.79816 0.83036 1.04579
SER_1559 -2.46316 0.67381 3.51711 0.00353 0.03328 0.01147 -0.37367 0 -0.07613 0 0 0 0 0.29197 4.55608 -0.01641 0 -0.28969 0.15466 6.02284
LEU_1560 -5.69023 1.77045 1.62834 0.01737 0.15975 -0.12811 0.04966 0 0 -0.2879 0 0 0 0.35003 1.19251 -0.15416 0 1.66147 -0.03093 0.53826
SER_1561 -2.05463 0.04579 1.77649 0.00536 0.08959 -0.27621 0.38518 0 0 0 0 0 0 -0.017 3.46506 0.22069 0 -0.28969 0.63481 3.98544
SER_1562 -1.75329 0.12604 1.5711 0.0019 0.03739 -0.17972 1.12379 0 0 0 0 0 0 0.02523 3.24738 0.02277 0 -0.28969 0.26396 4.19685
GLY_1563 -2.0197 0.15095 1.88759 0.0001 0 0.05482 -0.65989 0 0 -0.56485 0 0 0 -0.13487 0 -1.05278 0 0.79816 -0.49335 -2.03381
VAL_1564 -5.24633 0.38912 1.73449 0.01808 0.0438 -0.42763 0.28744 0 0 0 0 0 0 0.68304 0.41954 -0.58363 0 2.64269 -0.47787 -0.51726
HIS_1565 -6.33231 0.74198 5.5699 0.00537 0.40673 0.11669 -1.89981 0 0 -1.21989 0 0 0 0.51691 4.78791 -0.35135 0 -0.30065 0.28449 2.32599
THR_1566 -3.65898 0.15187 1.60422 0.00892 0.05867 -0.16335 -0.3048 0 0 0 0 0 0 0.54485 0.18114 0.03519 0 1.15175 0.44773 0.05723
PHE_1567 -10.1875 2.20684 4.17318 0.02181 0.25996 -0.26567 -1.09798 0.22347 0 -0.48695 0 0 0 -0.02668 1.81954 -0.27217 0 1.21829 0.13967 -2.27422
PRO_1568 -3.71056 1.18175 2.95453 0.00293 0.07609 0.19659 0.76103 0.24224 0 0 0 0 0 0.00287 0.32996 -0.81358 0 -1.64321 -0.22963 -0.64901
ALA_1569 -3.51827 0.31874 1.01959 0.00135 0 0.0306 -0.39006 0 0 0 0 0 0 -0.00907 0 -0.16554 0 1.32468 -0.54732 -1.93531
VAL_1570 -5.32736 1.84112 2.15985 0.01406 0.0393 0.20155 -1.1294 0 0 -1.18202 0 0 0 0.00999 0.2757 -0.62808 0 2.64269 -0.33055 -1.41315
LEU_1571 -5.27677 0.58222 0.6771 0.01402 0.08882 -0.30105 -0.14915 0 0 0 0 0 0 0.10138 11.8103 -0.35729 0 1.66147 -0.18041 8.67063
GLN_1572 -4.58977 0.88317 4.00681 0.01864 0.44652 -0.27358 -0.37237 0 -0.45503 0 0 0 0 -0.02883 6.08824 0.01669 0 -1.45095 0.47886 4.76841
SER_1573 -2.04627 0.48141 2.38932 0.0074 0.15576 0.0151 0.27398 0 0 0 0 0 0 0.27319 7.42688 0.09359 0 -0.28969 0.84223 9.6229
ASP_1574 -3.20965 0.30977 2.02846 0.00416 0.33854 -0.04636 -0.4097 0 0 0 0 0 0 0.04573 7.82981 -0.16492 0 -2.14574 0.32581 4.9059
LEU_1575 -5.98365 0.38992 3.84569 0.01134 0.04732 -0.21298 -1.40694 0 -0.45503 0 0 0 0 -0.00545 1.5372 0.0821 0 1.66147 0.08968 -0.39935
TYR_1576 -9.73997 0.74619 3.47457 0.01997 0.16304 -0.0094 -2.39286 0 0 -1.06281 0 0 0 0.08263 2.26293 -0.31762 0 0.58223 -0.02751 -6.21862
THR_1577 -5.26102 0.36712 3.15288 0.01312 0.05932 -0.06551 -1.79545 0 0 -1.18202 0 0 0 -0.01649 0.7503 -0.05189 0 1.15175 0.00847 -2.86943
LEU_1578 -7.06571 0.35741 2.04724 0.0152 0.09875 0.19179 -2.01254 0 0 -0.92669 0 0 0 0.00024 4.16466 0.20729 0 1.66147 0.14593 -1.11494
SER_1579 -5.17109 0.52887 3.65652 0.00144 0.06247 0.15041 -1.42057 0 0 -0.48695 0 0 0 0.00426 0.65503 -0.48239 0 -0.28969 -0.04158 -2.83328
SER_1580 -6.20642 0.79973 4.73832 0.0021 0.04921 0.17506 -2.35917 0 0 -1.17526 0 -0.57013 0 0.01165 0.4906 -0.07929 0 -0.28969 -0.04901 -4.46229
SER_1581 -5.40537 0.25132 4.51377 0.00641 0.06455 0.07123 -2.79776 0 0 -1.21989 0 0 0 0.05033 3.6447 0.24757 0 -0.28969 0.10843 -0.7544
VAL_1582 -7.30394 1.5696 1.57835 0.01568 0.06748 0.0065 -2.46991 0 0 -1.09285 0 0 0 -0.00463 0.79285 -0.28039 0 2.64269 0.07138 -4.4072
THR_1583 -4.15409 0.41631 2.57613 0.01003 0.05418 0.00677 -0.95383 0 0 -0.56485 0 0 0 0.11634 0.04624 -0.18724 0 1.15175 0.04618 -1.43607
VAL_1584 -5.69421 0.55978 1.25479 0.01535 0.04 0.20348 -1.65501 0 0 -0.8976 0 0 0 -0.00044 0.07194 -0.35448 0 2.64269 0.18923 -3.62447
THR_1585 -4.57179 0.72934 4.52366 0.01454 0.10727 0.12858 -1.12165 0 -0.27618 0 0 0 0 0.2923 1.75937 0.09095 0 1.15175 0.18667 3.0148
SER_1586 -4.04408 0.47813 3.83275 0.0062 0.06128 -0.17103 0.1958 0 0 -0.7352 0 0 0 -0.02343 3.94323 0.08372 0 -0.28969 0.12705 3.46474
SER_1587 -2.34251 0.49973 3.39188 0.0018 0.04846 -0.05416 0.52548 0 0 0 0 0 0 -0.00533 0.16288 0.03449 0 -0.28969 -0.173 1.80005
THR_1588 -5.61015 0.95094 4.46153 0.01246 0.06748 0.18587 -1.66945 0 -0.20092 0 0 0 0 -0.03821 0.46093 0.05205 0 1.15175 -0.18094 -0.35667
TRP_1589 -11.3543 2.75054 2.46391 0.02041 0.08831 -0.1677 0.91468 3.9025 -0.07525 0 -0.20408 0 0 0.26083 2.74984 0.02744 0 2.26099 4.04318 7.68131
PRO_1590 -3.86282 1.47346 1.08782 0.0043 0.05368 -0.24982 0.74551 3.90761 0 0 0 0 0 0.05709 48.3045 -0.11933 0 -1.64321 4.25038 54.0091
SER_1591 -2.64709 0.55527 2.69748 0.00187 0.02308 -0.16003 0.17948 0 0 0 0 0 0 0.00273 1.13044 0.36622 0 -0.28969 0.87477 2.73452
GLN_1592 -3.65032 0.57858 3.19698 0.00719 0.17326 0.05857 -0.90584 0 0 0 0 0 0 0.2466 3.10494 0.10435 0 -1.45095 0.50305 1.96641
SER_1593 -2.38712 0.21092 2.42175 0.00779 0.08086 -0.13787 -0.02787 0 0 0 -0.54124 0 0 0.15208 1.87723 0.32898 0 -0.28969 -0.03186 1.66398
ILE_1594 -7.05811 1.3624 1.57349 0.03469 0.0551 -0.00506 -1.16997 0 0 -0.4673 0 0 0 0.05243 12.525 -0.63982 0 2.30374 -0.07221 8.49441
THR_1595 -6.56804 1.08742 4.41106 0.00677 0.05609 -0.41886 -1.40212 0 0 -0.53911 -0.20479 0 0 0.75849 1.39344 0.25349 0 1.15175 0.16485 0.15044
CYS:disulfide_1596 -6.57405 0.37663 2.81404 0.00281 0.02811 -0.0693 -1.92188 0 0 -0.83772 0 0 -0.3655 0.35685 2.01352 0.04124 0 3.25479 0.13796 -0.74249
ASN_1597 -7.29492 0.73906 7.72808 0.00889 0.36398 0.09343 -3.76385 0 0 -1.34525 -0.04667 -0.33101 0 0.11139 6.83273 0.30653 0 -1.34026 -0.02349 2.03865
VAL_1598 -6.82876 1.53184 0.53251 0.0161 0.04213 0.12311 -2.31071 0 0 -1.19223 0 0 0 -0.06222 0.64356 -0.75514 0 2.64269 -0.03377 -5.65088
ALA_1599 -4.06415 1.19041 1.87372 0.00118 0 0.25068 -1.97812 0 0 -1.455 0 0 0 0.0305 0 0.23492 0 1.32468 0.09873 -2.49247
HIS_1600 -10.3715 3.26663 7.90237 0.00439 0.44412 0.08007 -3.39065 1.5167 -0.09378 -1.40098 -0.67362 0 0 -0.04349 3.67688 -0.31416 0 -0.30065 1.4541 1.75646
PRO_1601 -3.9834 1.27228 2.36005 0.00269 0.04249 -0.13807 0.08766 1.51853 0 0 0 0 0 0.1441 1.57086 1.42221 0 -1.64321 1.97082 4.62701
ALA_1602 -3.25347 1.18031 1.17537 0.00174 0 -0.29972 0.13545 0 0 0 0 0 0 0.18564 0 -0.24709 0 1.32468 0.6866 0.88951
SER_1603 -4.64665 0.68808 4.94438 0.00409 0.06741 0.13042 -0.56386 0 0 0 -0.473 0 0 0.07471 1.10731 -0.01315 0 -0.28969 -0.03698 0.99307
SER_1604 -2.71944 0.34937 3.18653 0.00268 0.12445 0.07624 -0.87788 0 -0.09378 0 -0.473 0 0 0.23773 2.48241 0.14018 0 -0.28969 0.93559 3.0814
THR_1605 -4.09478 0.38966 3.72027 0.00598 0.10295 0.15406 -1.0689 0 0 -1.40098 0 0 0 0.32116 1.27384 -0.15288 0 1.15175 0.91305 1.31518
LYS_1606 -2.05582 0.1047 1.11825 0.00755 0.14373 -0.16716 -0.57568 0 0 0 0 0 0 0.30199 1.73883 0.30467 0 -0.71458 0.15214 0.35861
VAL_1607 -4.75147 0.37 2.59839 0.01491 0.04386 0.05627 -1.70748 0 0 -1.19223 0 0 0 0.4238 0.69535 -0.72595 0 2.64269 -0.03604 -1.56788
ASP_1608 -3.62021 0.40728 3.12448 0.00365 0.2915 0.14869 -1.53757 0 0 0 0 -0.18371 0 0.06315 2.22149 0.7809 0 -2.14574 0.07997 -0.36612
LYS_1609 -6.27948 0.82155 4.91135 0.01196 0.2282 0.22567 -3.59174 0 0 -0.83772 0 -0.30401 0 0.70023 2.73632 0.29156 0 -0.71458 0.73272 -1.06797
LYS_1610 -5.09583 1.26489 4.36679 0.00778 0.11675 -0.06934 -1.6781 0 0 0 0 0 0 -0.00403 2.30254 0.14931 0 -0.71458 0.34565 0.99184
ILE_1611 -7.96956 1.89899 1.22975 0.04653 0.07942 -0.0864 -1.05757 0 0 -0.4673 -0.20408 0 0 0.0002 4.99397 -0.49295 0 2.30374 -0.23152 0.04321
GLU_1612 -3.77381 0.89995 2.99282 0.00717 0.28615 0.05828 -1.31792 0.00281 0 0 0 0 0 0.0479 2.57156 0.13339 0 -2.72453 0.0202 -0.79603
PRO_1613 -2.65609 0.34147 0.91484 0.00321 0.07701 -0.14462 0.17264 0.14491 0 0 0 0 0 -0.0296 4.91368 -1.09203 0 -1.64321 -0.24564 0.75657
ARG:CtermProteinFull_1614 -5.27543 0.04055 4.9478 0.02191 0.28018 0.06918 -2.13989 0 0 0 -0.66555 0 0 0 6.72567 0 0 -0.09474 -0.34862 3.56105
ASP:NtermProteinFull_1615 -1.94042 0.11697 1.8238 0.0078 0.95665 -0.08927 -1.17972 0 0 0 0 0 0 1.0648 5.81389 0 0 -2.14574 0 4.42875
ILE_1616 -7.50006 2.47189 2.55927 0.02271 0.05841 -0.81155 -0.23244 0 0 0 0 0 0 -0.04598 0.46373 -0.32335 0 2.30374 -0.18513 -1.21877
VAL_1617 -3.46596 0.38347 2.55343 0.01325 0.03698 0.12073 -1.0634 0 0 -0.26639 -1.17712 0 0 -0.05183 0.28268 -0.58179 0 2.64269 -0.25089 -0.82414
MET_1618 -8.81765 5.33431 1.68157 0.04919 0.08666 -0.18546 -0.81724 0 0 0 0 0 0 0.17575 2.98045 0.18794 0 1.65735 0.11927 2.45214
THR_1619 -3.00967 0.0649 2.78926 0.01034 0.06824 0.0295 -1.77269 0 0 -1.25361 0 0 0 0.24563 0.13252 0.23671 0 1.15175 0.44228 -0.86484
GLN_1620 -8.20002 0.87974 5.70549 0.01555 0.1826 -0.40648 -1.7168 0 0 0 -0.57924 0 0 0.03372 5.09914 -0.08655 0 -1.45095 0.13316 -0.39064
SER_1621 -3.05099 0.76999 3.87329 0.00157 0.06463 0.0115 -1.22891 0.00655 0 -1.13517 0 0 0 0.07752 2.49383 -0.42065 0 -0.28969 -0.04317 1.13031
PRO_1622 -4.08118 1.16957 2.44403 0.00355 0.10283 -0.1939 0.76178 0.04204 0 0 0 0 0 0.04935 0.14842 -0.93435 0 -1.64321 0.21306 -1.918
ALA_1623 -2.05115 0.05947 1.82033 0.00134 0 -0.07691 -1.03185 0 0 -0.49051 0 0 0 -0.00965 0 -0.12777 0 1.32468 -0.14372 -0.72576
SER_1624 -2.95695 0.25351 2.41638 0.00237 0.02313 -0.19043 -0.43178 0 0 0 0 0 0 0.11161 3.28072 -0.22639 0 -0.28969 -0.24199 1.7505
LEU_1625 -5.66255 1.75416 1.93353 0.0087 0.06482 0.21281 -1.48479 0 0 -1.07735 0 0 0 0.09077 0.55035 -0.15956 0 1.66147 0.18824 -1.9194
ALA_1626 -2.48111 0.3243 1.10216 0.00146 0 -0.23374 -0.53825 0 0 0 0 0 0 0.83699 0 0.66541 0 1.32468 0.59334 1.59525
VAL_1627 -6.0656 2.7248 1.25604 0.01302 0.04206 -0.1832 -0.94 0 0 -0.84055 0 0 0 0.06312 2.80795 -0.33029 0 2.64269 0.427 1.61705
SER_1628 -3.47808 0.27192 2.93932 0.00142 0.02341 -0.09492 -0.86322 0 -0.50874 0 0 0 0 -0.01458 1.46025 -0.18319 0 -0.28969 -0.28305 -1.01916
LEU_1629 -4.52767 0.67471 1.79359 0.02545 0.03281 -0.48405 0.0214 0 0 0 0 0 0 -0.03774 7.43411 0.09972 0 1.66147 -0.41069 6.28311
GLY_1630 -2.80788 0.62986 2.27694 8e-05 0 0.03166 -1.10359 0 0 -0.70218 0 0 0 0.04942 0 -1.22009 0 0.79816 -0.11202 -2.15965
GLN_1631 -4.95224 1.84189 4.07135 0.00897 0.44554 -0.11164 -1.5759 0 -0.50874 -0.72728 0 0 0 -0.023 11.5101 0.74217 0 -1.45095 0.96352 10.2337
ARG_1632 -6.46306 1.8237 3.89215 0.01909 0.51481 -0.53575 -0.53335 0 0 0 0 -0.25441 0 0.9799 2.202 0.21521 0 -0.09474 1.03223 2.79779
ALA_1633 -5.10639 0.51049 1.25383 0.00143 0 0.14546 -1.80548 0 0 -1.46754 0 0 0 -0.04443 0 0.47185 0 1.32468 0.31281 -4.40329
THR_1634 -3.66133 0.92554 1.52075 0.0127 0.13783 -0.24955 -0.59382 0 0 0 0 0 0 0.17508 4.27074 -0.12008 0 1.15175 0.27962 3.84923
ILE_1635 -6.95572 1.51299 1.96456 0.02478 0.06355 -0.02942 -2.26741 0 0 -1.40946 0 0 0 -0.06441 0.63194 -0.54652 0 2.30374 -0.01912 -4.79049
SER_1636 -3.91262 0.6711 3.95758 0.00336 0.0858 0.2133 -1.98656 0 0 -1.13517 0 0 0 0.19075 1.4576 -0.07089 0 -0.28969 -0.06495 -0.8804
CYS:disulfide_1637 -6.14549 0.25926 2.7599 0.00141 0.03334 0.05824 -1.33536 0 0 -0.76752 0 0 -0.14778 0.3285 0.12234 -0.32529 0 3.25479 0.73531 -1.16832
ARG_1638 -4.17449 0.78971 3.88835 0.0105 0.22063 0.15163 -3.14139 0 0 -1.25361 0 0 0 0.04968 3.17214 -0.02744 0 -0.09474 0.62691 0.21789
ALA_1639 -4.44551 0.39422 1.7394 0.00129 0 0.08471 -1.23699 0 0 -0.82577 0 0 0 0.00617 0 0.15154 0 1.32468 0.02074 -2.78554
SER_1640 -2.91031 0.14394 2.94358 0.00169 0.04925 0.09789 -0.50372 0 0 -0.26639 -1.17712 0 0 0.53061 0.33372 -0.32032 0 -0.28969 -0.1809 -1.54778
GLN_1641 -4.70582 0.96661 3.3282 0.01403 0.355 -0.46829 -0.20951 0 0 0 0 0 0 0.00141 4.33871 0.16667 0 -1.45095 -0.16174 2.17431
SER_1642 -3.16348 0.17282 2.46265 0.00187 0.04393 -0.19634 0.16027 0 0 0 0 0 0 1.23048 1.32276 -0.15992 0 -0.28969 -0.13612 1.44924
VAL_1643 -6.9213 9.88006 1.27676 0.02018 0.08847 0.0131 -1.09535 0 0 -0.87804 0 0 0 -0.02587 4.25019 0.388 0 2.64269 0.26383 9.90272
SER_1644 -4.72981 0.7897 4.03964 0.00191 0.07231 -0.14266 -0.21462 0 0 0 -0.53966 0 0 0.19034 2.02605 -0.22078 0 -0.28969 0.51726 1.49999
THR_1645 -5.46479 1.18623 4.96747 0.0059 0.06204 0.01505 -1.92745 0 -0.1911 0 -1.05662 -0.00527 0 0.38423 0.42203 -0.19801 0 1.15175 0.39318 -0.25537
SER_1646 -2.02019 0.66981 3.5577 0.00203 0.05106 0.18064 -0.82698 0 0 0 -0.91373 0 0 0.32542 0.12802 -0.09625 0 -0.28969 0.08005 0.84788
SER_1647 -2.69653 0.3787 2.71316 0.00205 0.03751 -0.15123 0.43203 0 0 0 -0.60893 -0.00527 0 0.29231 1.60144 0.00464 0 -0.28969 0.08163 1.79183
TYR_1648 -6.43383 0.65247 3.81706 0.02102 0.25956 0.07374 -1.28749 0 -0.1911 0 -0.44769 0 0 0.07195 1.96674 -0.33544 0 0.58223 0.26294 -0.98787
SER_1649 -4.6397 1.37235 3.01342 0.00149 0.0264 -0.29462 -0.58399 0 0 0 0 0 0 0.27401 0.92894 0.50428 0 -0.28969 -0.00817 0.30471
TYR_1650 -9.44879 3.47146 4.46991 0.02262 0.28504 -0.1968 -1.2688 0 0 -1.21788 0 0 0 0.04477 1.63879 -0.22964 0 0.58223 0.69134 -1.15576
MET_1651 -9.17838 0.72798 3.15829 0.01329 0.08555 -0.28436 -1.68903 0 0 -0.50827 0 0 0 -0.00837 3.57657 0.16865 0 1.65735 0.68238 -1.59834
ASN_1652 -8.16183 2.5464 6.65177 0.00574 0.24784 0.00467 -3.12413 0 0 -1.12891 0 -0.33089 0 0.01472 1.66276 0.48995 0 -1.34026 0.30476 -2.15741
TRP_1653 -12.5744 3.62577 4.00139 0.01862 0.21097 -0.36354 -3.23647 0 0 -2.44313 0 0 0 -0.02895 1.53295 0.06268 0 2.26099 0.35964 -6.57343
TYR_1654 -11.6223 6.4818 5.16069 0.02023 0.21314 0.23398 -3.06277 0 0 -1.3038 -0.07741 -0.61822 0 0.0499 1.41989 -0.39526 0 0.58223 0.03212 -2.88579
GLN_1655 -7.71759 8.51924 4.97559 0.01253 0.29296 -0.26125 -2.40971 0 0 -0.89312 0 -0.89384 0 0.42855 3.36449 0.3126 0 -1.45095 -0.06477 4.21474
GLN_1656 -8.46049 1.13843 6.12902 0.00812 0.23074 0.46217 -4.08476 0 0 -0.89188 -0.70487 -1.00349 0 0.94576 3.14195 0.17712 0 -1.45095 0.43724 -3.9259
LYS_1657 -5.25654 1.12857 4.7469 0.00827 0.12295 -0.36411 -2.32296 0.03778 -0.15841 0 0 0 0 0.1698 2.68956 -0.03805 0 -0.71458 0.11626 0.16544
PRO_1658 -2.46252 0.56472 1.61835 0.0029 0.07159 -0.21492 0.10813 0.04287 0 0 0 0 0 -0.0434 0.08289 -0.87334 0 -1.64321 -0.56781 -3.31374
GLY_1659 -1.05836 0.08552 1.10563 0.0001 0 -9e-05 -0.33884 0 0 0 0 0 0 -0.12159 0 -1.07134 0 0.79816 -0.66751 -1.26833
GLN_1660 -4.71044 0.73134 4.10196 0.00868 0.21394 0.06599 -0.91398 1.38386 -0.15841 0 -0.70487 0 0 0.19139 11.2104 0.0154 0 -1.45095 -0.34808 9.63622
PRO_1661 -5.83967 1.3819 2.75763 0.0054 0.12742 -0.02326 -0.04835 2.53906 0 0 0 0 0 0.08028 0.11182 -0.77377 0 -1.64321 -0.16024 -1.485
PRO_1662 -7.19414 1.94145 1.93864 0.00275 0.06969 -0.38654 -0.45575 1.17993 0 0 0 0 0 -0.03956 0.35294 -1.16181 0 -1.64321 -0.38837 -5.78396
LYS_1663 -4.72853 0.5597 4.62335 0.01162 0.18155 0.11047 -1.91667 0 0 -0.89312 0 0 0 0.15045 5.69181 0.1652 0 -0.71458 -0.25342 2.98783
LEU_1664 -7.89274 1.53351 1.62048 0.01641 0.10079 -0.57141 -0.55139 0 0 0 0 0 0 0.08222 0.6807 -0.20418 0 1.66147 -0.07982 -3.60397
LEU_1665 -9.60147 14.4834 1.9053 0.01088 0.05389 -0.15184 -1.5537 0 0 -0.96039 0 0 0 0.31317 0.64174 -0.19399 0 1.66147 0.25338 6.86184
ILE_1666 -9.91495 4.9339 2.86886 0.04725 0.0758 -0.19318 -1.87287 0 0 -1.79312 0 0 0 0.81604 2.50178 -0.6054 0 2.30374 0.18916 -0.643
LYS_1667 -8.543 1.88242 7.37099 0.01526 0.4163 0.3739 -3.82636 0 -0.73261 0 0 -0.31224 0 0.09665 6.60945 0.0082 0 -0.71458 -0.18664 2.45772
TYR_1668 -8.43906 3.21299 4.78451 0.02267 0.29232 0.07124 -1.69785 0 -0.14526 0 -0.83918 0 0 0.06554 1.56148 0.20826 0 0.58223 0.02526 -0.29485
ALA_1669 -4.69811 0.66794 2.65533 0.00151 0 -0.30804 -1.427 0 0 -0.50827 0 0 0 0.36859 0 0.70083 0 1.32468 3.45405 2.23148
SER_1670 -3.32349 0.55232 2.75286 0.00227 0.0541 -0.24539 -1.4685 0 -0.14526 0 0 0 0 -0.06458 0.38953 -0.1767 0 -0.28969 3.68003 1.7175
ASN_1671 -4.70602 0.21983 4.69871 0.00538 0.34757 0.18726 -1.79331 0 -0.73261 0 0 0 0 0.1006 7.94239 -0.42733 0 -1.34026 0.22915 4.73135
LEU_1672 -5.52188 2.4177 1.62373 0.0128 0.06488 -0.20103 -0.86012 0 0 0 0 0 0 0.03354 5.38393 -0.17624 0 1.66147 -0.21061 4.22817
GLU_1673 -6.54358 0.89351 6.86155 0.01131 0.56726 0.05295 -3.25285 0 -0.67541 -0.31038 0 -0.31224 0 0.49245 6.95147 0.00484 0 -2.72453 -0.3389 1.67746
SER_1674 -1.69529 0.30464 2.01075 0.00189 0.04951 -0.11631 0.36936 0 0 0 0 0 0 -0.03065 0.77448 0.19627 0 -0.28969 -0.31008 1.26486
GLY_1675 -1.24352 0.03434 1.13162 9e-05 0 0.01451 -0.10711 0 0 0 0 0 0 -0.12716 0 -1.49438 0 0.79816 -0.36954 -1.363
VAL_1676 -6.59857 7.01895 1.08499 0.01417 0.03994 0.04568 -0.62441 0.42722 -0.67541 0 0 0 0 0.00226 -0.00445 -0.32794 0 2.64269 -0.4244 2.62072
PRO_1677 -5.33398 2.44317 2.66055 0.0029 0.07432 -0.06424 -0.05761 0.43664 -0.44276 0 0 0 0 0.04709 0.20386 -1.05111 0 -1.64321 -0.52466 -3.24905
ALA_1678 -1.8676 0.28436 1.45624 0.0017 0 -0.11643 0.69719 0 0 0 0 0 0 0.08531 0 -0.06774 0 1.32468 -0.48164 1.31607
ARG_1679 -9.25554 1.26279 8.92452 0.01443 0.43409 -0.40307 -4.70398 0 0 -0.8464 0 -1.20273 0 0.81602 2.72124 -0.09665 0 -0.09474 -0.33193 -2.76194
PHE_1680 -9.73962 2.11965 2.00529 0.02022 0.23508 -0.1688 -0.66847 0 -0.44276 0 0 0 0 0.03956 1.89564 -0.20454 0 1.21829 -0.35 -4.04047
SER_1681 -3.38494 0.51798 3.33217 0.00141 0.07795 0.00861 -1.55848 0 0 -1.16888 0 0 0 0.06617 0.8399 -0.35704 0 -0.28969 -0.15654 -2.07138
GLY_1682 -2.9161 0.36004 1.74811 8e-05 0 -0.19852 -1.08892 0 0 0 0 0 0 -0.05855 0 0.77748 0 0.79816 0.6563 0.07808
SER_1683 -3.18504 0.07971 3.40347 0.00269 0.06072 0.02719 -1.7519 0 0 -0.99974 0 0 0 0.01056 0.18476 -0.54992 0 -0.28969 0.72968 -2.2775
GLY_1684 -2.26529 0.74948 0.99198 9e-05 0 -0.15561 -0.6169 0 0 0 0 0 0 0.12374 0 -1.51162 0 0.79816 0.27956 -1.60642
SER_1685 -3.29324 0.35378 2.97917 0.00257 0.0627 0.03545 -1.76541 0 -0.84246 0 0 0 0 0.06787 0.42344 -0.47673 0 -0.28969 0.27119 -2.47138
GLY_1686 -3.24398 0.5614 2.83175 5e-05 0 -0.14541 -0.83477 0 0 -0.26852 -0.53966 0 0 -0.0588 0 -1.29683 0 0.79816 0.71591 -1.48069
THR_1687 -5.4029 1.07434 3.93417 0.00671 0.076 0.29595 -1.99939 0 0 -0.82577 0 0 0 0.33483 0.04014 -0.60573 0 1.15175 0.52512 -1.39477
ASP_1688 -4.1808 0.50724 4.76182 0.00351 0.29922 0.17325 -1.99867 0 -0.84246 0 0 0 0 0.14825 6.11823 0.23737 0 -2.14574 0.04943 3.13066
PHE_1689 -10.5904 2.17231 3.45427 0.02334 0.23653 -0.14981 -2.07388 0 0 -0.76752 0 0 0 1.11357 1.70878 -0.25205 0 1.21829 0.05627 -3.85026
THR_1690 -4.97034 0.74838 4.03045 0.01905 0.06431 -0.03168 -2.10813 0 0 -0.99974 0 0 0 0.38951 4.47671 0.19641 0 1.15175 0.07361 3.04028
LEU_1691 -8.38115 1.10823 2.11173 0.01561 0.07458 -0.10193 -2.01079 0 0 -1.40946 0 0 0 -0.0047 0.96578 -0.31013 0 1.66147 0.14681 -6.13396
ASN_1692 -6.39806 1.27717 5.64181 0.00403 0.22353 0.20075 -2.19689 0 0 -1.16888 0 -0.25441 0 0.10637 2.65798 0.72893 0 -1.34026 0.1467 -0.37123
ILE_1693 -8.36271 0.73351 1.38868 0.03231 0.08576 0.01493 -2.25911 0 0 -1.46754 0 0 0 0.00024 5.53377 -0.45274 0 2.30374 0.23557 -2.21359
HIS_1694 -6.5636 2.21924 4.4579 0.00386 0.42326 -0.63217 -0.40642 0.13779 0 -0.8464 0 0 0 0.18843 2.68327 -0.52476 0 -0.30065 0.51357 1.35332
PRO_1695 -4.34333 1.58296 2.19582 0.00396 0.12375 -0.23189 0.11103 0.18429 0 0 0 0 0 -0.01232 0.22018 0.2446 0 -1.64321 0.79625 -0.7679
LEU_1696 -7.72525 0.38606 2.44217 0.01176 0.06121 -0.11782 -3.01922 0 0 -1.42947 0 0 0 0.00755 0.60738 -0.10879 0 1.66147 0.03949 -7.18346
GLU_1697 -5.67875 0.16028 5.87758 0.00555 0.22643 -0.58547 -1.45288 0 -0.32359 0 -0.54057 0 0 0.27822 2.96218 0.27467 0 -2.72453 -0.08498 -1.60586
GLU_1698 -6.16203 7.75588 4.41067 0.00812 0.84486 -0.26835 -1.07403 0 -0.4439 0 0 -0.01196 0 -0.03414 6.17828 -0.23698 0 -2.72453 -0.06292 8.17896
GLU_1699 -4.38794 0.94657 5.24502 0.01043 0.50854 -0.35714 -1.08628 0 0 0 0 0 0 -0.01673 5.54639 -0.13991 0 -2.72453 -0.37662 3.1678
ASP_1700 -6.82822 0.4755 8.0626 0.0048 0.33894 -0.00436 -5.25017 0 -0.32359 0 -0.54057 -1.20273 0 0.09771 2.25517 -0.28507 0 -2.14574 -0.43906 -5.78478
THR_1701 -5.25866 0.73011 3.39277 0.013 0.09948 -0.16185 -1.27804 0 -0.4439 0 0 0 0 0.27798 3.67247 0.31999 0 1.15175 -0.10117 2.41394
ALA_1702 -5.38919 0.38315 2.51092 0.00123 0 0.02839 -1.37465 0 0 -1.10793 0 0 0 0.34374 0 -0.20913 0 1.32468 0.53118 -2.95761
THR_1703 -6.4613 0.57064 3.38762 0.00536 0.05119 -0.15151 -1.89124 0 0 -0.89188 0 0 0 -0.01469 0.77044 -0.06902 0 1.15175 0.37783 -3.16482
TYR_1704 -10.9262 1.40872 3.44417 0.023 0.23907 0.4235 -2.49818 0 0 -1.43336 0 -0.89384 0 0.19834 1.7625 -0.00813 0 0.58223 0.00287 -7.67532
TYR_1705 -9.96923 0.85009 4.08548 0.02 0.22082 0.08367 -2.51308 0 0 -1.3038 0 0 0 0.48439 1.86752 -0.18023 0 0.58223 -0.16914 -5.9413
CYS:disulfide_1706 -7.17374 1.3933 2.68411 0.00389 0.05392 -0.08516 -2.41767 0 0 -0.56561 -0.57924 0 -0.14778 0.49649 1.94626 -0.05365 0 3.25479 -0.10261 -1.29271
GLN_1707 -9.69527 9.85571 6.35128 0.05578 0.93497 -0.12263 -3.35615 0 0 -1.12891 0 -0.94912 0 0.03824 9.4432 -0.11104 0 -1.45095 0.03188 9.89699
HIS_1708 -10.289 3.66097 6.48314 0.01235 1.09985 -0.13365 -2.17262 0 0 0 -0.97651 0 0 0.16973 3.50026 -0.08159 0 -0.30065 0.00443 0.97666
SER_1709 -4.77065 3.08221 4.56837 0.00302 0.08542 -0.03402 -0.97113 0 0 -0.60836 0 0 0 0.05882 0.54473 -0.01032 0 -0.28969 0.46929 2.12768
TRP_1710 -11.0928 10.9377 3.76603 0.02167 0.54301 -0.01646 -0.78229 0 0 0 -1.29354 0 0 0.01837 2.70352 0.06623 0 2.26099 0.59585 7.72832
GLU_1711 -5.5672 0.84462 4.68732 0.0118 0.46032 -0.61472 -1.35357 0 0 0 0 0 0 0.45634 3.63223 0.15803 0 -2.72453 0.24789 0.23854
ILE_1712 -6.69349 4.99181 0.47651 0.03506 0.09988 -0.41778 -0.0303 0.97035 0 0 0 0 0 0.0628 5.06326 -0.44823 0 2.30374 -0.00982 6.40379
PRO_1713 -5.28175 4.03077 2.01896 0.00313 0.11878 -0.08433 -0.19782 1.08366 0 0 0 0 0 0.89053 0.17038 0.35724 0 -1.64321 0.18718 1.65353
TRP_1714 -9.30599 2.37488 1.84342 0.02104 0.38324 -0.59665 -0.63159 0 0 0 0 0 0 -0.02034 5.66267 -0.03382 0 2.26099 0.02898 1.98682
THR_1715 -5.01771 0.80464 3.85286 0.00555 0.08169 -0.18596 -0.34259 0 0 0 0 0 0 0.00812 0.30434 -0.35456 0 1.15175 -0.51983 -0.21168
PHE_1716 -8.16665 2.15039 0.59332 0.02147 0.19901 -0.307 -0.5391 0 0 0 0 0 0 0.74361 1.71797 -0.35307 0 1.21829 -0.3411 -3.06286
GLY_1717 -3.72267 0.42448 2.62829 0.00016 0 -0.00308 -1.38451 0 0 -0.56561 0 0 0 0.49444 0 0.01968 0 0.79816 -0.11274 -1.4234
GLY_1718 -1.58642 0.03554 1.39907 0.0001 0 -0.15184 0.6018 0 0 0 0 0 0 0.3362 0 0.38233 0 0.79816 0.00332 1.81826
GLY_1719 -3.57249 0.51882 2.27083 5e-05 0 -0.26129 -0.21521 0 0 0 0 0 0 0.31296 0 -1.48283 0 0.79816 0.14455 -1.48644
THR_1720 -7.08784 0.4394 4.34372 0.01337 0.06272 -0.27405 -1.74356 0 0 -1.43336 0 0 0 0.09291 0.77248 0.01874 0 1.15175 0.27434 -3.36936
LYS_1721 -4.77092 0.24966 4.15977 0.0093 0.10805 -0.0895 -2.21628 0 0 -1.02639 0 0 0 0.32663 6.44899 0.20164 0 -0.71458 0.1691 2.85547
VAL_1722 -6.30837 0.71886 1.79917 0.01454 0.03834 0.05302 -2.25312 0 0 -1.10793 0 0 0 0.0216 0.90241 -0.51045 0 2.64269 -0.13538 -4.12462
GLU_1723 -5.26374 0.36698 5.53195 0.00814 0.44011 0.08638 -4.06686 0 0 -1.01455 0 -0.38148 0 0.0018 6.01348 0.0944 0 -2.72453 -0.14347 -1.05139
ILE_1724 -7.75481 9.35328 3.23155 0.05103 0.08833 0.40174 -1.82125 0 0 0 -1.12088 0 0 0.14837 3.54476 -0.50803 0 2.30374 -0.22931 7.6885
LYS_1725 -4.38208 0.82373 3.25518 0.01655 0.12487 -0.12224 -0.65417 0 0 -0.36748 0 0 0 -0.0381 6.69836 0.07898 0 -0.71458 -0.31887 4.40015
ARG_1726 -5.3155 2.01417 4.05169 0.02056 0.32522 0.02259 -0.61589 0 0 0 0 -0.01196 0 0.18768 8.64904 -0.07896 0 -0.09474 -0.02924 9.12465
ALA_1727 -2.41509 1.92744 1.77726 0.00167 0 0.03102 -0.30676 0 0 0 0 0 0 0.36539 0 0.01602 0 1.32468 -0.15261 2.56902
ASP_1728 -2.80239 0.19737 2.70439 0.00406 0.33275 -0.17451 -0.85369 0 0 0 0 0 0 -0.02696 4.71747 -0.83268 0 -2.14574 0.08975 1.20982
ALA_1729 -4.05404 0.08653 2.99457 0.00129 0 0.19711 -1.05454 0 0 -1.40694 0 0 0 0.19126 0 0.17946 0 1.32468 0.45736 -1.08326
ALA_1730 -2.87744 2.07478 1.25922 0.00132 0 -0.19607 0.67665 0.23486 0 0 0 0 0 -0.01927 0 0.07457 0 1.32468 0.18937 2.74266
PRO_1731 -6.57903 3.44446 1.1029 0.00313 0.11006 -0.21969 -0.48916 0.25401 0 0 0 0 0 0.56912 0.22868 -0.4033 0 -1.64321 0.01034 -3.6117
THR_1732 -3.29218 0.0588 3.37086 0.00589 0.05628 0.02274 -1.82124 0 0 -1.54241 0 0 0 0.68853 1.71077 0.27585 0 1.15175 0.12566 0.8113
VAL_1733 -6.11756 1.6651 -0.05275 0.01601 0.04209 -0.21569 -0.88354 0 0 0 0 0 0 -0.04334 0.08695 -0.71716 0 2.64269 -0.06566 -3.64287
SER_1734 -5.06896 0.98274 4.21366 0.00138 0.02551 0.09422 -0.68299 0 0 -1.47159 0 0 0 -0.00768 0.98246 0.13509 0 -0.28969 -0.0812 -1.16707
ILE_1735 -9.7259 2.59024 1.44313 0.0199 0.06963 -0.38156 -0.13152 0 0 0 0 0 0 0.29633 2.09583 -0.06791 0 2.30374 0.18474 -1.30337
PHE_1736 -9.4661 1.13627 2.95536 0.02218 0.27367 -0.2206 -1.17711 2.04655 0 -1.14153 0 0 0 0.64785 2.84559 -0.28121 0 1.21829 1.16348 0.02269
PRO_1737 -5.65889 1.32266 2.29288 0.00344 0.07381 0.00619 -0.98629 2.13226 0 0 -0.00545 0 0 0.10625 0.36086 -1.13555 0 -1.64321 0.99283 -2.13823
PRO_1738 -6.67846 1.17584 2.63355 0.00274 0.07271 -0.16934 -0.76916 0.11696 0 0 0 0 0 0.7508 1.07842 -0.98315 0 -1.64321 -0.38879 -4.80109
SER_1739 -4.76001 0.16907 4.83763 0.00231 0.08382 -0.06498 -0.84541 0 -0.67772 0 -0.46811 0 0 0.04759 0.51215 -0.14817 0 -0.28969 -0.56642 -2.16794
SER_1740 -3.07564 0.24611 3.02117 0.00203 0.0357 -0.07577 -0.1174 0 -0.38407 0 0 0 0 0.14989 1.95422 0.11857 0 -0.28969 -0.45571 1.12943
GLU_1741 -3.95898 0.25492 4.68527 0.00698 0.25843 -0.10974 -1.35761 0 0 0 0 -0.30401 0 0.09258 4.55929 -0.25129 0 -2.72453 -0.44982 0.70149
GLN_1742 -9.19826 0.80291 8.27913 0.01006 0.24676 -0.39719 -2.1359 0 -0.25943 -0 -0.49191 -0.69154 0 0.01032 3.62439 0.00934 0 -1.45095 -0.27612 -1.91838
LEU_1743 -7.45389 1.1398 3.88121 0.01389 0.07895 -0.20282 -1.35628 0 -0.76738 0 0 0 0 0.01912 0.66333 -0.24802 0 1.66147 -0.1517 -2.72232
THR_1744 -2.91011 0.30136 3.43596 0.01112 0.06734 -0.14809 -0.84819 0 -0.38407 0 0 0 0 -0.0025 0.24831 0.36504 0 1.15175 -0.08386 1.20408
SER_1745 -2.28956 0.25921 3.05272 0.00228 0.05472 -0.1724 -0.96683 0 -0.25942 0 0 0 0 1.1014 0.7429 -0.13807 0 -0.28969 -0.14049 0.95677
GLY_1746 -2.46388 0.104 2.35703 8e-05 0 -0.25611 -1.54869 0 -0.08966 -0.48496 0 0 0 0.03001 0 -1.50887 0 0.79816 -0.32035 -3.38324
GLY_1747 -3.15921 0.131 2.74094 0.0001 0 -0.21955 -0.45558 0 0 -0 0 0 0 -0.00453 0 0.47906 0 0.79816 0.32011 0.63051
ALA_1748 -5.54853 0.38157 2.40637 0.00181 0 -0.13296 -1.35055 0 0 -0.62248 0 0 0 0.14793 0 0.22818 0 1.32468 1.29672 -1.86726
SER_1749 -5.37479 0.52067 4.31265 0.00183 0.02551 0.05565 -0.81588 0 0 0 -0.02381 -0.69154 0 0.6095 1.06983 0.52609 0 -0.28969 1.02327 0.94928
VAL_1750 -7.44628 0.67341 1.39285 0.01954 0.03969 -0.00584 -1.99078 0 0 -1.11045 0 0 0 -0.0044 4.72474 -0.47417 0 2.64269 0.02351 -1.51549
VAL_1751 -7.34025 0.61986 1.55818 0.0168 0.03748 0.0404 -2.06881 0 0 -1.14153 0 0 0 -0.05196 0.85477 -0.30869 0 2.64269 -0.13486 -5.27592
CYS:disulfide_1752 -6.89264 1.1395 2.72316 0.00379 0.02413 0.14809 -1.9207 0 0 -1.02435 0 0 1.16385 0.04772 6.74534 -0.1685 0 3.25479 0.35335 5.59751
PHE_1753 -9.69598 1.97236 3.01543 0.03058 0.22188 0.13968 -2.15868 0 0 -1.47159 0 0 0 0.0519 4.05026 -0.13306 0 1.21829 0.3188 -2.44014
LEU_1754 -8.88276 1.90632 1.62207 0.01806 0.09734 -0.15056 -2.16814 0 0 -0.93795 0 0 0 0.77827 3.43679 -0.05824 0 1.66147 0.3628 -2.31452
ASN_1755 -7.32173 0.59854 6.37178 0.00447 0.23638 -0.11549 -2.31407 0 0 -1.54241 0 0 0 0.19346 1.51699 0.44152 0 -1.34026 0.5121 -2.75872
ASN_1756 -5.37004 1.2709 5.10086 0.00614 0.329 0.37756 -0.9845 0 0 0 -0.9478 -0.48278 0 0.05826 3.69366 -1.02446 0 -1.34026 -0.04806 0.63848
PHE_1757 -12.7819 2.29129 3.75005 0.02507 0.48751 -0.3153 -2.67793 0 0 -1.03148 0 0 0 0.01171 2.05184 -0.18936 0 1.21829 -0.13556 -7.2958
TYR_1758 -10.3112 4.6111 5.33974 0.02444 0.0913 0.11366 -1.42105 1.53928 0 -1.40694 0 0 0 0.1511 1.88029 -0.32853 0 0.58223 0.87545 1.74084
PRO_1759 -6.32741 2.4578 3.26386 0.00375 0.10373 0.35835 0.32981 1.58577 0 0 -0.68199 0 0 1.17611 0.13671 -0.67437 0 -1.64321 0.97193 1.06083
LYS_1760 -5.07613 1.22224 3.60054 0.01142 0.20866 -0.05028 -2.12454 0 0 0 -0.01724 -0.38148 0 -0.02018 1.54057 -0.03039 0 -0.71458 -0.08503 -1.91643
ASP_1761 -2.76174 0.73264 2.72013 0.00412 0.2619 -0.21126 -0.24744 0 0 0 0 0 0 0.1224 2.51937 -0.04146 0 -2.14574 -0.24849 0.70443
ILE_1762 -7.07334 2.91268 0.08662 0.02529 0.06931 -0.1689 -0.50015 0 0 0 0 0 0 -0.01778 1.61878 0.32002 0 2.30374 0.24521 -0.17852
ASN_1763 -4.38872 0.60016 4.14535 0.00692 0.58317 -0.01872 -1.4117 0 0 -0.76024 0 0 0 0.42751 4.58703 0.36792 0 -1.34026 0.34247 3.14089
VAL_1764 -4.46035 1.08188 1.23678 0.02075 0.07571 -0.25203 -0.52496 0 0 0 0 0 0 0.04533 3.28598 -0.70836 0 2.64269 -0.07883 2.36457
LYS_1765 -5.69855 0.6521 5.887 0.01532 0.21715 -0.31323 -2.75076 0 0 -1.35056 0 0 0 0.305 3.81785 0.31695 0 -0.71458 -0.11504 0.26865
TRP_1766 -11.298 2.06597 3.10802 0.019 0.2109 -0.12059 -1.80669 0 0 -0.46851 0 0 0 -0.02979 1.3942 -0.02085 0 2.26099 0.1205 -4.56484
LYS_1767 -7.2221 1.85706 6.85604 0.00698 0.09907 0.12077 -3.29847 0 0 -0.99309 0 -0.35478 0 0.02992 4.79888 0.28438 0 -0.71458 0.19566 1.66574
ILE_1768 -6.54663 0.81589 3.0372 0.02648 0.07739 -0.22628 -1.82354 0 -0.6653 0 0 0 0 -0.02903 0.27832 -0.44655 0 2.30374 0.11126 -3.08703
ASP_1769 -4.01855 0.69122 5.7574 0.00618 0.33511 0.1422 -4.56443 0 0 -0.57089 -0.7039 0 0 -0.03587 2.26364 -0.57472 0 -2.14574 -0.13041 -3.54877
GLY_1770 -1.81602 0.10168 1.91169 0.00013 0 -0.30131 -0.43965 0 0 0 0 0 0 0.02782 0 -1.25267 0 0.79816 0.35076 -0.61941
SER_1771 -3.17844 0.2301 4.05393 0.0023 0.08729 -0.16607 -1.93681 0 -0.6653 0 0 0 0 0.3408 2.49696 0.38189 0 -0.28969 0.53913 1.89608
GLU_1772 -3.46628 0.60287 3.33479 0.0067 0.39961 -0.30807 -1.30967 0 0 0 0 0 0 -0.00226 4.59803 -0.02747 0 -2.72453 -0.13588 0.96785
ARG_1773 -6.74693 1.12256 4.84813 0.02358 0.23295 0.10699 -1.80516 0 0 -0.46851 -0.70641 -0.00691 0 0.09228 6.70886 -0.03127 0 -0.09474 -0.24326 3.03216
GLN_1774 -2.47084 0.76262 1.9444 0.0062 0.18756 -0.37302 0.30127 0 0 0 0 0 0 -0.02369 2.42212 -0.0026 0 -1.45095 0.3547 1.65777
ASN_1775 -3.07978 0.13122 2.76833 0.00499 0.26681 0.03643 -0.05879 0 0 0 -0.70641 0 0 0.12284 2.22156 0.28406 0 -1.34026 0.44987 1.10088
GLY_1776 -2.2044 0.02873 1.88514 7e-05 0 -0.09881 -0.39716 0 0 -0.32564 0 0 0 -0.00371 0 -1.477 0 0.79816 -0.38292 -2.17755
VAL_1777 -5.45886 0.68813 1.13841 0.01549 0.03593 -0.34556 -0.25177 0 0 0 0 0 0 1.15339 0.24878 -0.08211 0 2.64269 -0.52154 -0.73702
LEU_1778 -6.13129 1.11552 2.10725 0.03824 0.27154 -0.15373 -0.88338 0 0 -0.8093 0 0 0 0.41339 3.77782 -0.03011 0 1.66147 0.14284 1.52026
ASN_1779 -5.42341 2.00642 2.50819 0.00652 0.28606 -0.1322 -0.89793 0 0 0 0 0 0 0.08038 3.20068 0.3381 0 -1.34026 0.47214 1.10469
SER_1780 -5.14199 0.67149 4.47906 0.00188 0.05258 0.22827 0.28843 0 0 -0.3787 0 0 0 -0.06355 0.24693 -0.25121 0 -0.28969 0.52654 0.37002
TRP_1781 -6.71617 0.34562 2.6512 0.02253 0.47295 0.20521 -1.03937 0 0 0 -0.01724 0 0 0.76894 3.425 -0.12392 0 2.26099 0.35624 2.61198
THR_1782 -5.18536 0.72043 3.93415 0.01246 0.05397 -0.08378 -1.23171 0 0 -0.39834 0 0 0 0.14399 6.80942 0.29323 0 1.15175 0.02992 6.25013
ASP_1783 -2.52348 0.52485 2.32122 0.00249 0.23961 -0.22636 -0.89389 0 0 0 0 0 0 0.35139 3.62403 0.13182 0 -2.14574 -0.1229 1.28305
GLN_1784 -8.59698 2.10935 6.37801 0.00954 0.21064 0.02717 -2.23559 0 0 0 -1.44497 0 0 -0.07568 3.37275 0.07748 0 -1.45095 -0.07216 -1.69138
ASP_1785 -6.21765 0.77677 8.42542 0.00326 0.52469 -0.13297 -4.587 0 -0.3077 -0.69483 -1.01217 0 0 -0.05916 2.92845 -0.50559 0 -2.14574 -0.05046 -3.05468
SER_1786 -3.78724 0.75771 3.06889 0.00218 0.06283 -0.17473 -0.1531 0 0 0 0 0 0 -0.04894 0.14362 -0.30496 0 -0.28969 0.10028 -0.62315
LYS_1787 -3.23612 0.66992 3.78818 0.01425 0.22704 -0.33166 -0.60915 0 0 0 -0.15532 0 0 -0.01566 3.3514 -0.18894 0 -0.71458 0.34939 3.14877
ASP_1788 -4.59596 0.59329 7.16002 0.00917 0.7936 -0.18774 -1.97362 0 0 0 -1.5928 0 0 1.02667 3.10167 -0.13083 0 -2.14574 0.26427 2.32201
SER_1789 -5.94364 1.25117 5.4834 0.00354 0.03042 0.08885 -1.56499 0 -0.3077 0 -0.32408 0 0 0.15918 0.66537 0.45247 0 -0.28969 0.37759 0.08189
THR_1790 -6.61184 0.98185 5.90709 0.00614 0.07232 -0.17536 -2.7567 0 0 -0.69483 -0.73595 -0.48278 0 0.46903 0.08245 -0.52542 0 1.15175 0.18943 -3.12281
TYR_1791 -10.1916 2.16833 5.18996 0.0222 0.24689 -0.27105 -2.72578 0 0 -1.03148 0 0 0 0.20854 1.58765 -0.39839 0 0.58223 -0.22969 -4.84221
SER_1792 -6.60627 1.13595 5.378 0.00143 0.02163 0.00147 -1.88664 0 0 -0.39834 -0.9478 0 0 0.00331 0.75773 -0.23328 0 -0.28969 -0.11587 -3.17837
MET_1793 -10.5364 1.33687 3.41811 0.02071 -0.00816 -0.04221 -1.81029 0 0 -0.93795 0 0 0 1.40656 7.39214 0.11837 0 1.65735 0.16984 2.18499
SER_1794 -5.59791 0.85055 4.48944 0.00233 0.06238 -0.0172 -0.71296 0 0 -0.3787 0 0 0 1.02787 0.53434 0.00395 0 -0.28969 0.53747 0.51186
SER_1795 -5.82431 1.27683 4.80951 0.00235 0.02386 0.25557 -2.22401 0 0 -1.02435 0 0 0 0.05033 2.94469 0.34933 0 -0.28969 0.41937 0.76946
THR_1796 -5.4703 0.19727 3.11279 0.01039 0.06624 -0.01767 -0.95054 0 0 -0.8093 0 0 0 0.43335 0.07612 0.28615 0 1.15175 0.44041 -1.47335
LEU_1797 -8.49676 0.95114 1.74695 0.01902 0.12256 0.08196 -2.08217 0 0 -1.11045 0 0 0 -0.05867 1.40661 -0.3312 0 1.66147 0.33896 -5.75057
THR_1798 -4.41289 0.86507 3.54687 0.00953 0.05777 -0.10942 -0.88643 0 0 -0.32564 0 0 0 0.59943 0.18302 -0.00123 0 1.15175 0.03496 0.71279
LEU_1799 -6.70326 0.43917 2.04135 0.01821 0.05276 -0.02833 -1.70289 0 0 -0.62248 0 0 0 0.68583 3.23322 0.17343 0 1.66147 0.29684 -0.45468
THR_1800 -3.95602 0.11162 3.95691 0.00462 0.07796 -0.19637 -1.39872 0 -0.47421 0 -0.42855 0 0 0.06355 0.20935 0.08584 0 1.15175 0.06421 -0.72805
LYS_1801 -7.0219 0.78744 6.83387 0.01009 0.26879 -0.06582 -3.04252 0 -0.46459 -0.48496 0 0 0 0.18451 1.98357 0.01072 0 -0.71458 -0.09177 -1.80716
ASP_1802 -4.38512 0.41691 4.98832 0.00482 0.29803 -0.43424 -0.52462 0 -0.40212 0 0 0 0 0.06197 3.86387 0.26368 0 -2.14574 0.83789 2.84366
GLU_1803 -6.54574 5.35366 6.7297 0.00773 0.37308 -0.27946 -0.973 0 0 0 -0.42855 -0.00691 0 -0.0349 3.79869 -0.34362 0 -2.72453 0.478 5.40414
TYR_1804 -10.7591 2.48852 4.95121 0.02108 0.31036 0.15588 -0.95849 0 -0.47421 0 0 0 0 -0.04327 2.89149 0.09541 0 0.58223 -0.42389 -1.16279
GLU_1805 -6.77408 2.04837 8.08437 0.00593 0.27933 -0.22862 -2.51965 0 -0.46459 0 0 0 0 0.01361 3.25289 -0.20745 0 -2.72453 -0.35458 0.41098
ARG_1806 -5.23709 4.79941 4.82464 0.01896 0.3301 -0.58558 -1.10052 0 -0.40212 0 0 0 0 0.0688 13.8004 -0.17033 0 -0.09474 -0.44976 15.8022
HIS_1807 -6.00371 0.93612 5.5047 0.00396 0.50931 -0.10416 -1.31028 0 0 0 -0.08762 0 0 0.40653 3.205 -0.08477 0 -0.30065 -0.09634 2.5781
ASN_1808 -4.57795 0.37202 4.74991 0.00555 0.49875 -0.32033 -2.56249 0 0 -0.58509 0 0 0 0.05024 3.0011 0.24822 0 -1.34026 1.04034 0.58001
SER_1809 -4.66426 0.68047 5.06035 0.00334 0.10448 -0.03419 -2.50344 0 0 -0.57089 -0.7039 0 0 -0.02764 3.90294 0.44884 0 -0.28969 1.00832 2.41471
TYR_1810 -9.85827 1.57566 3.84249 0.02239 0.23736 0.20246 -2.16635 0 0 -1.22218 0 0 0 0.25948 1.84287 -0.0185 0 0.58223 0.07899 -4.62138
THR_1811 -6.69837 2.25619 4.42547 0.0113 0.05443 0.23415 -1.72954 0 0 -0.99309 0 0 0 1.07466 0.17089 -0.13301 0 1.15175 0.04178 -0.13339
CYS:disulfide_1812 -6.42547 0.80304 2.32412 0.00426 0.05828 0.1349 -2.07473 0 0 -1.19399 0 0 1.16385 -0.0208 4.72569 0.20669 0 3.25479 0.22467 3.18531
GLU_1813 -6.63211 1.73557 6.17206 0.00577 0.27089 0.39897 -4.46044 0 0 -1.35056 0 -0.35478 0 -0.0575 6.0792 0.34955 0 -2.72453 0.32928 -0.23863
ALA_1814 -4.64774 0.47301 1.67017 0.00206 0 0.10774 -2.29711 0 0 -1.15966 0 0 0 0.35746 0 0.4245 0 1.32468 0.7873 -2.95758
THR_1815 -4.60875 0.57984 3.79233 0.00499 0.04808 0.18461 -1.69084 0 0 -0.76024 0 0 0 0.79471 2.43499 -0.05002 0 1.15175 0.69047 2.57194
HIS_1816 -9.43406 4.5389 6.31219 0.00435 0.28777 0.07309 -0.92677 0 -0.41563 0 -0.68199 0 0 0.08483 4.18127 -0.38775 0 -0.30065 0.02765 3.36321
LYS_1817 -2.91791 0.32514 3.01836 0.03481 0.21055 -0.1959 -0.27468 0 0 0 0 0 0 0.17183 3.20017 -0.02507 0 -0.71458 0.13908 2.97179
THR_1818 -4.48914 2.76093 2.56062 0.01118 0.10085 -0.05746 -0.29513 0 0 0 0 0 0 0.07814 2.12228 0.25784 0 1.15175 0.1079 4.30977
SER_1819 -2.99649 0.39915 3.34858 0.00205 0.04471 -0.06759 0.88668 0 -0.41563 0 -0.12154 0 0 -0.00912 0.6728 -0.31925 0 -0.28969 -0.10594 1.02872
THR_1820 -1.36724 0.13398 1.3752 0.00655 0.0536 -0.09674 0.81598 0 0 0 0 0 0 0.01784 0.4848 0.09386 0 1.15175 -0.04301 2.62656
SER_1821 -2.07018 0.55402 2.52332 0.00281 0.0261 -0.14006 0.75299 0.11763 0 0 -0.12154 0 0 0.12538 4.24846 0.42768 0 -0.28969 0.24248 6.3994
PRO_1822 -4.04469 0.65215 1.86783 0.00304 0.07467 -0.25256 -0.38228 0.11847 0 0 0 0 0 0.20669 0.12683 -0.96824 0 -1.64321 -0.1381 -4.37938
ILE_1823 -5.26445 0.64998 1.88477 0.02963 0.07196 0.19559 -1.80537 0 0 -1.15966 0 0 0 0.58429 1.81436 -0.54791 0 2.30374 -0.64119 -1.88426
VAL_1824 -4.19937 1.61583 0.85194 0.03698 0.06317 -0.15685 -0.48999 0 0 0 0 0 0 -0.00996 15.1145 -0.62217 0 2.64269 -0.37581 14.4709
LYS_1825 -7.11259 2.97812 5.86458 0.01197 0.08471 0.07929 -1.13491 0 0 -1.19399 0 0 0 0.31029 9.95261 0.04883 0 -0.71458 -0.15246 9.02186
SER_1826 -3.45782 0.93532 2.76483 0.00317 0.02117 0.11133 -0.63435 0 0 0 0 0 0 0.46517 4.30903 -0.42494 0 -0.28969 -0.13786 3.66537
PHE_1827 -8.67263 1.63509 2.02051 0.02556 0.51225 0.10149 -2.01456 0 0 -1.22218 0 0 0 0.31984 1.05437 -0.50199 0 1.21829 -0.22486 -5.74881
ASN_1828 -5.7011 1.19753 4.68244 0.00488 0.24285 -0.54467 -1.60373 0 -0.40235 0 0 0 0 -0.00013 1.5775 0.54531 0 -1.34026 0.00493 -1.33681
ARG_1829 -8.60079 3.50295 7.49103 0.02425 0.92879 -0.38414 -2.13104 0 0 -0.58509 -0.08762 0 0 -0.0511 6.94076 0.02869 0 -0.09474 -0.09168 6.89028
ASN_1830 -1.81941 0.35642 1.70397 0.01689 0.4373 -0.03569 0.19249 0 0 0 0 0 0 -0.00108 11.9923 -0.90075 0 -1.34026 -0.24664 10.3555
GLU_1831 -3.39871 1.26494 3.72265 0.00528 0.18821 -0.23435 -0.62699 0 -0.40235 0 0 0 0 0.65749 7.1251 0.09892 0 -2.72453 0.01103 5.68669
CYS:CtermProteinFull:disulfide_1832 -1.64837 0.13529 0.80191 0.0021 0.09094 -0.18162 -0.2223 0 0 0 0 0 0.28741 0 0.79516 0 0 3.25479 0.0337 3.349
pdb_4KU_1833 -14.0326 127.767 7.13388 0.2254 1.86001 0.39891 3.38842 0 0 0 0 0 0 0 0 0 0 0 0 126.741
pdb_4KU_1834 -14.4606 477.755 7.75957 0.35055 1.77604 0.23871 6.26169 0 0 0 0 0 0 0 0 0 0 0 0 479.681
#END_POSE_ENERGIES_TABLE