HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.690   3.030 -47.397  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.806   3.758 -47.837  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.786   3.815 -46.557  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.801   4.078 -45.548  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.665   4.630 -47.253  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.386   4.144 -45.786  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.298   2.993 -47.043  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.986   1.866 -47.961  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.438   1.488 -49.257  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.924   1.454 -49.277  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.770 -50.286  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.959   0.121 -49.627  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.604   1.231 -47.483  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.223 -49.991  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.557  -0.169 -50.599  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.047   0.148 -49.677  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.649  -0.603 -48.879  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.335   1.094 -48.146  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.904   0.902 -48.035  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.107   2.174 -48.240  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.895   2.116 -48.483  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.591   0.313 -46.675  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.801   1.233 -45.637  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.906   0.948 -47.331  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.621   0.198 -48.818  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.554  -0.016 -46.654  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.218  -0.560 -46.514  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.740   1.508 -45.648  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.775   3.314 -48.096  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.167   4.622 -48.184  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.609   5.397 -49.413  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.198   6.545 -49.607  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.500   5.430 -46.923  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.045   4.809 -45.596  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.453   5.717 -44.444  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.538   4.604 -45.622  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.778   3.292 -47.911  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.101   4.471 -48.251  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.579   5.565 -46.873  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.035   6.412 -47.007  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.540   3.848 -45.455  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.130   5.277 -43.501  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.537   5.831 -44.438  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.986   6.694 -44.567  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.214   4.162 -44.679  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.042   5.564 -45.762  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.276   3.937 -46.444  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.406   4.802 -50.274  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.876   5.599 -51.381  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.766   5.781 -52.384  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.130   4.820 -52.800  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.085   4.929 -52.060  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.474   5.687 -53.321  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.253   4.863 -51.089  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.686   3.822 -50.173  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.168   6.579 -51.001  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.806   3.920 -52.364  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.331   5.199 -53.788  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.636   5.690 -54.017  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.738   6.712 -53.063  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.104   4.388 -51.575  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.528   5.872 -50.780  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.965   4.281 -50.213  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.529   7.027 -52.774  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.436   7.367 -53.668  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.100   7.546 -52.956  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.077   7.767 -53.604  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.120   7.793 -52.449  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.691   8.286 -54.195  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.343   6.582 -54.417  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.090   7.413 -51.636  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.862   7.523 -50.877  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.807   8.783 -50.056  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.834   9.411 -49.781  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.694   6.322 -49.967  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.555   5.043 -50.714  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.380   3.897 -49.791  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.333   2.593 -50.542  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.383   1.446 -49.625  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.956   7.229 -51.130  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      36.003   7.521 -51.548  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.555   6.245 -49.301  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.810   6.455 -49.340  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.692   5.100 -51.374  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.451   4.882 -51.321  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.188   3.863 -49.093  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.452   4.017 -49.233  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.417   2.547 -51.125  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.183   2.545 -51.226  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.351   0.586 -50.146  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.281   1.532 -49.104  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.599   1.473 -48.995  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.602   9.101 -49.601  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.412  10.193 -48.674  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.741   9.730 -47.271  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.194   8.729 -46.811  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.980  10.725 -48.743  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.629  11.416 -50.055  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.183  11.893 -50.058  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.836  12.598 -51.361  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.417  13.046 -51.389  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.800   8.568 -49.905  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.073  11.007 -48.936  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.278   9.902 -48.601  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.817  11.438 -47.935  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.286  12.275 -50.201  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.776  10.724 -50.882  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.519  11.038 -49.927  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.026  12.583 -49.230  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.481  13.466 -51.488  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      32.006  11.921 -52.197  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.227  13.507 -52.267  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.808  12.245 -51.290  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.252  13.690 -50.628  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.361  10.606 -46.517  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.640  10.366 -45.118  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      36.006  11.456 -44.293  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.146  12.637 -44.618  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.155  10.314 -44.846  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.812   9.226 -45.698  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.421  10.072 -43.368  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.323   9.261 -45.674  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.650  11.480 -46.945  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.200   9.421 -44.814  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.609  11.260 -45.137  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.489   8.246 -45.349  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.486   9.327 -46.734  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.496  10.037 -43.193  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.984  10.880 -42.783  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.973   9.124 -43.068  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.717   8.461 -46.301  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.671  10.224 -46.053  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.674   9.126 -44.652  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.318  11.103 -43.229  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.692  12.161 -42.475  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.684  12.780 -41.527  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.256  12.102 -40.680  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.488  11.622 -41.681  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.845  12.735 -40.867  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.479  10.998 -42.632  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.227  10.125 -42.947  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.348  12.915 -43.175  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.837  10.868 -40.975  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.995  12.336 -40.312  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.574  13.142 -40.168  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.502  13.523 -41.536  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.629  10.617 -42.064  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.134  11.750 -43.342  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.949  10.177 -43.174  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.902  14.060 -41.693  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.907  14.782 -40.969  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.181  15.494 -39.872  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.401  16.418 -40.121  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.658  15.771 -41.862  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.794  16.469 -41.171  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.616  15.783 -40.289  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.043  17.814 -41.400  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.662  16.425 -39.653  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.088  18.457 -40.767  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.898  17.762 -39.891  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.333  14.552 -42.361  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.617  14.089 -40.537  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.059  15.246 -42.729  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.966  16.528 -42.229  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.429  14.725 -40.102  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.404  18.364 -42.091  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.299  15.873 -38.962  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.274  19.515 -40.956  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.721  18.268 -39.389  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.417  15.056 -38.656  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.608  15.544 -37.575  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.376  16.479 -36.685  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.436  16.147 -36.155  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.076  14.367 -36.737  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.213  14.875 -35.591  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.289  13.414 -37.624  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.165  14.382 -38.506  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.781  16.096 -38.017  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.919  13.838 -36.293  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.846  14.030 -35.010  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.526 -34.951  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.367  15.433 -35.994  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.917  12.584 -37.025  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.449  13.945 -38.072  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.938  13.031 -38.412  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.816  17.658 -36.547  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.693 -35.684  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.345  19.803 -35.576  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.479  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.203  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.113  20.331 -35.370  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.543  19.734 -37.636  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.966  17.829 -37.089  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.517  18.281 -34.687  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.441  18.459 -36.167  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.518  19.982 -34.572  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.501  20.120 -37.985  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.230  18.908 -38.273  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.797  20.527 -37.676  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.369  20.526 -34.485  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.439  21.628 -34.356  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.134  22.954 -34.545  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.527  24.014 -34.401  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.034  20.310 -33.739  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.645  21.541 -35.090  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.962  21.599 -33.378  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.410  22.903 -34.882  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.183  24.117 -34.972  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.339  24.619 -36.389  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.030 -37.194  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.482  23.882 -34.268  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.365  25.024 -34.210  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.606  25.751 -35.182  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.887  25.215 -33.030  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.855  22.003 -35.081  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.657  24.896 -34.419  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.285  23.567 -33.242  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.983  23.092 -34.773  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.515  25.973 -32.862  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.644  24.567 -32.255  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.666  25.722 -36.687  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.308 -38.018  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.051  26.686 -38.522  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.309  26.588 -39.714  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.539 -38.053  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.126  26.166 -35.955  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.281  25.559 -38.704  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.804  27.954 -39.060  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.788  27.272 -37.768  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.195  28.279 -37.356  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.944  27.123 -37.641  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.568 -38.128  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.076  26.370 -38.499  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.829  26.380 -39.467  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.968  28.414 -37.079  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.314  29.759 -36.796  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.441  30.697 -37.987  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.901  32.082 -37.663  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.975  32.997 -38.834  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.725  27.144 -36.655  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.102  28.171 -39.026  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.020  27.863 -36.140  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.991  28.600 -37.406  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.257  29.611 -36.573  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.789  30.219 -35.929  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.492  30.785 -38.271  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.290 -38.832  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.861  32.001 -37.346  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.473  32.515 -36.843  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.607  33.902 -38.579  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.938  33.094 -39.125  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.616 -39.595  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.313 -37.725  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.678  24.114 -38.028  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.190  23.584 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.971  23.126 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.068 -36.926  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.311  23.348 -35.663  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.912  22.410 -34.534  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.273  20.968 -34.858  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.894  20.039 -33.759  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.325  25.339 -36.916  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.731  24.374 -38.141  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  23.002 -36.645  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.808  22.090 -37.303  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.374  23.221 -35.872  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.143  24.377 -35.345  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.423  22.706 -33.616  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.837  22.477 -34.368  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.761  20.662 -35.770  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.347  20.891 -35.028  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.150  19.095 -34.013  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.379  20.302 -32.913  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.898  20.087 -33.605  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.887  23.647 -39.576  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.335  23.213 -40.836  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.894  24.041 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.345  23.497 -42.968  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.805  23.320 -40.818  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.071  22.220 -40.040  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.608  22.606 -39.872  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.206  20.898 -40.780  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.265  24.004 -38.850  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.613  22.175 -40.995  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.529  24.277 -40.378  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.443  23.298 -41.845  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.507  22.125 -39.045  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.086  21.825 -39.321  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.540  23.545 -39.323  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.149  22.725 -40.854  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.685  20.116 -40.227  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.770  20.991 -41.775  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.261  20.637 -40.870  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.879  25.362 -41.802  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.330  26.233 -42.864  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.721  25.859 -43.342  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.920  25.710 -44.547  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.315  27.689 -42.393  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.770  28.694 -43.441  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.803  30.105 -42.924  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.443  30.311 -41.790  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.189  30.979 -43.664  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.550  25.774 -40.930  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.644  26.127 -43.703  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.305  27.961 -42.085  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.964  27.797 -41.523  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.768  28.421 -43.782  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.097  28.641 -44.296  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.691  25.700 -42.432  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.042  25.426 -42.910  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.137  24.068 -43.571  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.858  23.927 -44.551  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.048  25.472 -41.772  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.232  26.829 -41.196  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.296  26.885 -40.194  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.962  25.902 -39.972  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.469  27.927 -39.617  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.483  25.769 -41.432  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.294  26.186 -43.648  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.721  24.800 -40.973  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.016  25.116 -42.128  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.470  27.523 -42.003  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.292  27.147 -40.742  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.431  23.059 -43.073  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.536  21.759 -43.717  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.971  21.885 -45.104  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.534  21.367 -46.061  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.770  20.677 -42.933  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.706  19.385 -43.733  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.436  20.446 -41.585  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.829  23.200 -42.256  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.586  21.486 -43.781  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.744  21.012 -42.779  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.161  18.632 -43.164  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.194  19.566 -44.678  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.718  19.028 -43.930  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.888  19.680 -41.036  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.464  20.117 -41.739  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.433  21.374 -41.013  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.860  22.582 -45.233  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.264  22.733 -46.535  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.176  23.520 -47.466  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.352  23.139 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.904  23.446 -46.417  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.379  23.823 -47.793  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.913  22.552 -45.687  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.428  23.009 -44.412  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.107  21.741 -46.960  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.039  24.373 -45.859  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.417  24.326 -47.691  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.087  24.491 -48.283  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.253  22.923 -48.394  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.954  23.063 -45.605  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.783  21.623 -46.242  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.290  22.329 -44.689  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.784  24.602 -47.001  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.666  25.380 -47.866  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.927  24.623 -48.317  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.372  24.759 -49.455  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.075  26.671 -47.151  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.950  27.681 -47.000  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.397  28.940 -46.282  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.465  28.973 -45.664  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.581  29.985 -46.358  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.637  24.894 -46.037  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.103  25.640 -48.761  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.450  26.432 -46.157  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.885  27.149 -47.701  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.591  27.961 -47.991  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.144  27.227 -46.425  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.822  30.843 -45.903  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.724  29.914 -46.869  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.490  23.814 -47.431  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.680  23.021 -47.711  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.425  21.783 -48.556  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.210  21.513 -49.462  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.347  22.589 -46.393  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.879  23.811 -45.639  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.468  21.598 -46.664  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.282  23.520 -44.212  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.073  23.741 -46.505  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.365  23.659 -48.266  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.606  22.119 -45.747  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.745  24.213 -46.163  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.117  24.590 -45.624  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.929  21.303 -45.721  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.061  20.716 -47.159  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.217  22.061 -47.305  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.649  24.433 -43.743  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.420  23.148 -43.658  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.071  22.767 -44.203  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.386  21.007 -48.301  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.192  19.842 -49.152  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.546  20.256 -50.446  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.845  21.245 -50.534  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.321  18.792 -48.449  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.907  18.197 -47.162  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.891  17.254 -46.530  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.203  17.469 -47.484  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.740  21.214 -47.537  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.170  19.429 -49.387  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.365  19.247 -48.197  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.139  17.971 -49.142  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.107  18.997 -46.448  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.307  16.831 -45.616  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.981  17.804 -46.294  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.659  16.450 -47.229  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.620  17.046 -46.569  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      46.004  16.668 -48.196  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.917  18.170 -47.917  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.819  19.521 -51.487  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.187  19.825 -52.742  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.575  18.770 -53.714  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.200  17.780 -53.343  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.466  18.748 -51.418  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.104  19.846 -52.620  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.511  20.803 -53.095  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.220  18.952 -54.952  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.547  17.925 -55.889  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.076  17.788 -55.962  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.760  18.804 -55.866  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.976  18.272 -57.256  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.475  18.176 -57.288  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.912  17.697 -56.340  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.898  18.581 -58.256  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.731  19.788 -55.239  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.074  17.024 -55.521  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.272  19.284 -57.530  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.390  17.597 -58.005  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.649  16.584 -56.125  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.982  15.286 -56.164  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.994  14.522 -54.828  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.423  13.372 -54.793  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.614  14.443 -57.267  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.403  15.027 -58.678  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.023  14.152 -59.766  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.793  14.752 -61.154  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.409  13.928 -62.229  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.652  16.578 -56.234  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.947  15.453 -56.433  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.687  14.351 -57.089  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.193  13.436 -57.244  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.333  15.119 -58.873  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.853  16.018 -58.730  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.096  14.058 -59.591  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.579  13.158 -59.731  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.722  14.828 -61.335  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.226  15.752 -61.183  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.235  14.359 -63.125  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.406  13.863 -62.075  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.006  13.002 -62.216  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.535  15.124 -53.732  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.339  14.348 -52.509  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.345  13.230 -52.878  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.260  13.539 -53.354  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.800  15.214 -51.369  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.630  14.472 -50.073  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.692  13.783 -49.507  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.408  14.461 -49.418  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.537  13.100 -48.316  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.250  13.781 -48.227  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.316  13.099 -47.675  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.322  16.118 -53.744  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.294  13.951 -52.185  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.476  16.050 -51.195  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.833  15.628 -51.652  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.658  13.785 -50.013  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.565  14.999 -49.854  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.380  12.563 -47.883  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.284  13.780 -47.722  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.193  12.560 -46.737  1.00  0.00      A    H  
ATOM    494  N   THR A  32      44.669  11.937 -52.682  1.00  0.00      A    N  
ATOM    495  CA  THR A  32      43.902  10.756 -53.100  1.00  0.00      A    C  
ATOM    496  C   THR A  32      42.629  10.435 -52.329  1.00  0.00      A    C  
ATOM    497  O   THR A  32      41.839   9.585 -52.742  1.00  0.00      A    O  
ATOM    498  CB  THR A  32      44.808   9.512 -53.051  1.00  0.00      A    C  
ATOM    499  OG1 THR A  32      45.208   9.262 -51.697  1.00  0.00      A    O  
ATOM    500  CG2 THR A  32      46.044   9.718 -53.912  1.00  0.00      A    C  
ATOM    501  H   THR A  32      45.542  11.807 -52.191  1.00  0.00      A    H  
ATOM    502  HA  THR A  32      43.575  10.903 -54.130  1.00  0.00      A    H  
ATOM    503  HB  THR A  32      44.257   8.646 -53.417  1.00  0.00      A    H  
ATOM    504  HG1 THR A  32      45.979   8.690 -51.692  1.00  0.00      A    H  
ATOM    505 1HG2 THR A  32      46.672   8.829 -53.865  1.00  0.00      A    H  
ATOM    506 2HG2 THR A  32      45.743   9.897 -54.944  1.00  0.00      A    H  
ATOM    507 3HG2 THR A  32      46.605  10.577 -53.544  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.401  11.095 -51.211  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.140  10.950 -50.498  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.394  12.270 -50.424  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.986  13.331 -50.604  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.380  10.428 -49.081  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.147   8.791 -49.017  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.108  11.712 -50.838  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.511  10.238 -51.033  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      42.023  11.123 -48.541  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.431  10.377 -48.547  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.031   8.106 -49.244  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.107  12.222 -50.166  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.360  13.461 -50.020  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.988  13.613 -48.573  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.465  12.682 -47.978  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.098  13.486 -50.893  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.474  13.407 -52.272  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.303  14.759 -50.662  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.632  11.320 -50.069  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.991  14.304 -50.301  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.478  12.629 -50.647  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.283  13.909 -52.410  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.415  14.752 -51.292  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      36.002  14.824 -49.616  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.918  15.622 -50.913  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.250  14.765 -47.989  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.794  14.948 -46.630  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.472  15.669 -46.631  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.591 -47.414  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.824  15.738 -45.814  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.213  15.100 -45.699  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.084  15.939 -44.774  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.077  13.677 -45.180  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.751  15.493 -48.479  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.648  13.972 -46.171  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.721 -46.269  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.437  15.874 -44.805  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.690  15.084 -46.680  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.071  15.486 -44.692  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.180  16.947 -45.180  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.625  15.988 -43.787  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.065  13.222 -45.100  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.603  13.692 -44.198  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.465  13.095 -45.869  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.598  15.226 -45.755  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.299  15.824 -45.563  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.252  16.483 -44.214  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.379  15.804 -43.212  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.198  14.769 -45.651  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.855  15.407 -45.426  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.266  14.096 -46.993  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.859  14.419 -45.187  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.140  16.580 -46.332  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.336  14.031 -44.866  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.076  14.649 -45.492  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.825  15.870 -44.436  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.681  16.169 -46.186  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.486  13.353 -47.047  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.127  14.836 -47.781  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.238  13.617 -47.119  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.785 -44.139  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.355 -42.804  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.727  18.063 -42.135  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.132 -42.768  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.268  19.844 -42.873  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.353 -44.971  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.830  17.895 -42.210  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.246  20.258 -41.862  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.234  20.044 -43.329  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.484  20.304 -43.469  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.800  17.720 -40.859  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.612  17.519 -40.046  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.888  17.917 -38.607  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.927  17.583 -38.035  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.149  16.062 -40.113  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.852  15.786 -39.371  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.365  14.363 -39.567  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.627  13.738 -40.598  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.648  13.842 -38.577  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.726  17.595 -40.446  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.820  18.162 -40.428  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.008  15.771 -41.155  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.920  15.415 -39.695  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.014  15.947 -38.305  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.083  16.464 -39.738  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.300  12.907 -38.650  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.458  14.383 -37.758  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.956  18.651 -38.023  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.060  19.008 -36.622  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.355  18.069 -35.689  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.154  17.842 -35.813  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.423 -36.409  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.910 -34.966  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.123  22.354 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.369  22.903 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.184 -32.422  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.162  18.967 -38.560  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.122  18.955 -36.389  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.125 -37.023  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.469 -36.731  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.948  20.281 -34.342  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.833 -34.602  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.661  22.968 -35.571  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.058  22.415 -35.070  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.808 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.105  23.960 -33.423  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.577 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.280 -32.631  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.819  21.205 -32.425  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.128  17.468 -34.808  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.602  16.645 -33.746  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.203  17.137 -32.453  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.414  17.337 -32.366  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.926  15.154 -33.957  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.329  14.660 -35.278  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.406  14.327 -32.792  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.725  13.246 -35.636  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.128  17.594 -34.890  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.518  16.738 -33.693  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.005  15.023 -34.030  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.242  14.708 -35.225  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.645  15.317 -36.088  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.642  13.276 -32.958  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.876  14.663 -31.869  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.325  14.447 -32.714  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.264  12.968 -36.583  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.810  13.184 -35.728  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.387  12.565 -34.855  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.396  17.323 -31.431  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.928  17.865 -30.191  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.595  16.746 -29.413  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.126  16.333 -28.360  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.823  18.510 -29.349  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.182  19.710 -30.033  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.893  20.470 -30.645  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.987  19.854 -29.936  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.416  17.092 -31.508  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.681  18.617 -30.427  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.048  17.772 -29.139  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.236  18.832 -28.393  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.691  16.250 -29.949  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.395  15.157 -29.321  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.054  15.581 -28.014  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.491  16.718 -27.897  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.456  14.603 -30.280  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.918  13.922 -31.545  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.082  13.485 -32.423  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.053  12.733 -31.153  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.017  16.669 -30.819  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.664  14.375 -29.163  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.101  15.422 -30.595  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.063  13.874 -29.745  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.319  14.633 -32.115  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.700  13.002 -33.321  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.673  14.357 -32.704  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.710  12.784 -31.872  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.670  12.250 -32.053  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.650  12.020 -30.585  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.218  13.076 -30.542  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.157  14.694 -27.021  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.834  14.904 -25.769  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.321  14.903 -25.987  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.780  14.441 -27.027  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.377  13.728 -24.925  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.105  12.651 -25.934  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.562  13.373 -27.139  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.508  15.848 -25.307  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.166  13.459 -24.205  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.487  14.008 -24.342  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.031  12.098 -26.159  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.388  11.919 -25.530  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.901  12.839 -28.027  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.460  13.410 -27.090  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.074  15.385 -25.023  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.514  15.201 -25.044  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.981  14.383 -23.843  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.215  14.160 -22.911  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.222  16.557 -25.062  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.953  17.390 -26.307  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.901  18.548 -26.453  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.729  18.724 -25.593  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.798  19.255 -27.427  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.649  15.889 -24.258  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.792  14.654 -25.946  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.912  17.141 -24.195  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.299  16.407 -24.988  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.039  16.751 -27.186  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.931  17.767 -26.264  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.231  13.965 -23.855  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.766  13.067 -22.841  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.020  13.606 -22.223  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.705  14.442 -22.795  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.036  11.682 -23.434  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.819  11.039 -24.060  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.475  11.333 -25.370  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.046  10.153 -23.322  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.362  10.745 -25.941  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.935   9.566 -23.893  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.593   9.859 -25.197  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.484   9.273 -25.766  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.836  14.282 -24.597  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.027  12.948 -22.048  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.812  11.759 -24.198  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.410  11.019 -22.655  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.081  12.029 -25.950  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.317   9.923 -22.291  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.092  10.976 -26.971  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.328   8.871 -23.312  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.388   9.582 -26.670  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.307  13.111 -21.032  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.505  13.462 -20.301  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.585  12.490 -20.712  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.266  11.353 -21.045  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.274  13.417 -18.788  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.154  14.319 -18.301  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.472  15.790 -18.493  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.456  16.303 -17.953  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.638  16.479 -19.265  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.661  12.457 -20.613  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.828  14.467 -20.567  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.040  12.396 -18.486  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.189  13.708 -18.272  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.247  14.089 -18.860  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.993  14.141 -17.238  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.796  17.454 -19.428  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.852  16.024 -19.683  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.843  12.901 -20.705  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.898  11.936 -21.035  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.867  12.435 -22.091  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.954  13.638 -22.334  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.057  13.872 -20.475  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.453  11.685 -20.131  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.451  11.007 -21.388  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.598  11.509 -22.713  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.550  11.884 -23.738  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.827  12.181 -25.041  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.800  11.564 -25.301  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.583  10.776 -23.948  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.507  10.545 -22.760  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.587   9.540 -23.046  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.689   9.108 -24.169  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.313   9.203 -22.140  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.494  10.513 -22.470  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.094  12.749 -23.382  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.071   9.837 -24.161  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.202  11.015 -24.812  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.971  11.491 -22.484  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.914  10.202 -21.913  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.324  13.068 -25.907  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.765  13.353 -27.212  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.437  12.120 -28.049  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.468  12.128 -28.798  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.882  14.172 -27.852  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.512  14.876 -26.697  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.510  13.874 -25.590  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.864  13.965 -27.068  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.581  13.504 -28.385  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.463  14.861 -28.600  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.526  15.206 -26.963  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.943  15.779 -26.443  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.430  13.266 -25.612  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.426  14.439 -24.653  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.225  11.046 -27.953  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.883   9.875 -28.759  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.685   9.175 -28.173  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.815   8.684 -28.887  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.060   8.901 -28.842  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.236   9.457 -29.633  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.067  10.461 -30.284  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.292   8.873 -29.579  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.033  11.036 -27.346  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.631  10.208 -29.767  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.401   8.656 -27.835  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.731   7.972 -29.310  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.628   9.139 -26.855  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.562   8.442 -26.182  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.254   9.140 -26.455  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.212   8.516 -26.660  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.801   8.384 -24.668  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.954   7.513 -24.228  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.235   7.588 -22.723  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.567   6.574 -22.161  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.119   8.658 -22.144  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.341   9.606 -26.313  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.494   7.421 -26.557  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      46.990   9.389 -24.291  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.903   8.012 -24.176  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.731   6.480 -24.490  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.846   7.818 -24.774  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.326  10.462 -26.446  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.170  11.290 -26.644  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.626  11.189 -28.035  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.423  11.008 -28.201  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.497  12.744 -26.340  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.817  12.881 -24.882  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.331  13.638 -26.742  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.449  14.195 -24.531  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.237  10.900 -26.293  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.391  10.977 -25.950  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.384  13.040 -26.899  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.907  12.769 -24.317  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.495  12.082 -24.588  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.573  14.679 -26.520  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.134  13.537 -27.813  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.441  13.349 -26.185  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.655  14.227 -23.464  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.381  14.310 -25.082  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.770  15.005 -24.794  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.499  11.310 -29.033  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.076  11.239 -30.418  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.472   9.887 -30.746  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.499   9.797 -31.496  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.241  11.524 -31.324  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.653  12.840 -31.189  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.489  11.457 -28.835  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.318  12.009 -30.579  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.069  10.850 -31.079  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.960  11.331 -32.346  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.825  13.382 -31.111  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.023   8.814 -30.200  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.428   7.522 -30.474  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.019   7.467 -29.930  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.092   7.075 -30.637  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.266   6.384 -29.864  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.609   6.261 -30.587  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.502   5.069 -29.924  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.608   5.379 -29.874  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.849   8.886 -29.599  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.385   7.379 -31.549  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.488   6.614 -28.822  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.448   5.856 -31.586  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.050   7.251 -30.704  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.108   4.275 -29.489  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.572   5.163 -29.366  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.278   4.827 -30.964  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.535   5.342 -30.447  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.811   5.787 -28.883  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.202   4.373 -29.777  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.825   7.863 -28.677  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.488   7.775 -28.135  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.534   8.720 -28.850  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.365   8.390 -29.040  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.503   8.080 -26.635  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.214   7.033 -25.794  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.313   7.432 -24.334  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.357   7.280 -23.568  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.472   7.947 -23.940  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.593   8.221 -28.103  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.130   6.756 -28.281  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      40.993   9.038 -26.463  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.480   8.165 -26.270  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.660   6.096 -25.856  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.224   6.896 -26.180  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.596   8.230 -22.988  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.220   8.053 -24.594  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.014   9.897 -29.245  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.176  10.839 -29.968  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.664  10.208 -31.235  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.474  10.274 -31.540  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.935  12.110 -30.297  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.107  13.166 -30.987  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.943  14.386 -31.280  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.136  15.511 -31.885  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.971  16.661 -32.131  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.977  10.147 -29.041  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.319  11.106 -29.349  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.336  12.545 -29.380  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.782  11.874 -30.944  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.715  12.765 -31.916  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.268  13.447 -30.349  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.400  14.752 -30.353  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.744  14.127 -31.979  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.692  15.191 -32.815  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.331  15.787 -31.204  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.439  17.463 -32.553  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.351  16.948 -31.259  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.733  16.477 -32.764  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.575   9.600 -31.979  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.238   8.966 -33.227  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.237   7.865 -33.004  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.268   7.750 -33.743  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.477   8.412 -33.892  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.205   7.802 -35.514  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.547   9.574 -31.669  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.797   9.708 -33.887  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.219   9.178 -33.942  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.875   7.602 -33.288  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.227   8.995 -36.116  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.451   7.052 -31.973  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.537   5.958 -31.714  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.147   6.495 -31.391  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.151   5.896 -31.792  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.078   5.078 -30.589  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.322   4.286 -30.994  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      39.992   3.546 -29.845  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.916   3.921 -28.681  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.668   2.463 -30.181  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.259   7.198 -31.366  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.463   5.344 -32.611  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.326   5.703 -29.729  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.309   4.376 -30.273  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.034   3.543 -31.741  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.053   4.977 -31.410  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.135   1.925 -29.479  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.713   2.181 -31.142  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.051   7.608 -30.665  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.732   8.148 -30.376  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.095   8.661 -31.661  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.882   8.535 -31.854  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.819   9.273 -29.343  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.470   9.795 -28.867  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.671   8.761 -28.125  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.253   7.813 -27.655  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.477   8.918 -28.029  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.892   8.073 -30.316  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.106   7.353 -29.980  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.369   8.922 -28.469  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.373  10.112 -29.764  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.635  10.649 -28.209  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.901  10.139 -29.728  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.906   9.247 -32.547  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.387   9.691 -33.827  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.810   8.524 -34.590  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.777   8.648 -35.247  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.470  10.349 -34.650  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.892   9.380 -32.317  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.583  10.403 -33.650  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.063  10.654 -35.610  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.841  11.211 -34.133  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.283   9.652 -34.812  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.471   7.374 -34.513  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.936   6.212 -35.176  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.595   5.900 -34.587  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.645   5.679 -35.325  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.874   5.000 -35.015  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.186   3.728 -35.490  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.162   5.237 -35.789  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.346   7.321 -33.989  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.831   6.428 -36.239  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.102   4.866 -33.958  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.863   2.882 -35.369  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.286   3.560 -34.899  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.917   3.830 -36.541  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.821   4.377 -35.670  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.932   5.376 -36.845  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.659   6.128 -35.405  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.490   5.878 -33.267  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.226   5.538 -32.645  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.083   6.455 -33.059  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.955   5.995 -33.267  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.367   5.579 -31.130  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.215   4.465 -30.538  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.463   4.676 -29.088  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.264   3.606 -28.513  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.001   3.720 -27.392  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.030   4.860 -26.737  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.696   2.686 -26.949  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.303   6.103 -32.689  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.973   4.525 -32.951  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.814   6.527 -30.832  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.381   5.523 -30.671  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.703   3.511 -30.662  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.179   4.429 -31.048  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      32.996   5.615 -28.943  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.513   4.713 -28.557  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.267   2.713 -28.990  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.499   5.650 -27.075  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.583   4.945 -25.896  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.674   1.809 -27.453  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.248   2.771 -26.110  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.364   7.753 -33.192  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.315   8.692 -33.563  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.167   8.983 -35.064  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.218   9.659 -35.466  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.547  10.011 -32.820  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.452   9.900 -31.308  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.521  11.252 -30.623  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      28.996  12.248 -31.129  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.168  11.294 -29.464  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.320   8.080 -33.031  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.376   8.247 -33.238  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.537  10.398 -33.067  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.816  10.748 -33.150  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.502   9.433 -31.048  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.280   9.291 -30.946  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.246  12.158 -28.966  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.579  10.462 -29.089  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.078   8.485 -35.890  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.944   8.586 -37.345  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.646   7.227 -37.987  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.757   7.102 -38.827  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.234   9.164 -37.955  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.138   9.194 -39.473  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.489  10.559 -37.403  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.895   8.017 -35.506  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.113   9.258 -37.558  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.070   8.513 -37.699  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.059   9.606 -39.888  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.992   8.181 -39.848  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.296   9.818 -39.772  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.402  10.961 -37.838  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.649  11.208 -37.654  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.595  10.508 -36.319  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.424   6.224 -37.601  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.428   4.842 -38.081  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.823   4.578 -39.537  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.762   3.445 -40.007  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.108   4.168 -37.728  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.836   4.227 -36.241  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.638   3.484 -35.804  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.031   2.707 -36.550  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.274   3.714 -34.546  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.113   6.408 -36.882  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.193   4.341 -37.486  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.289   4.649 -38.259  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.130   3.128 -38.048  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.690   3.803 -35.713  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.691   5.268 -35.943  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.475   3.258 -34.157  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.828   4.371 -33.975  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.228   5.609 -40.243  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.909   5.474 -41.516  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.364   5.673 -41.184  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.692   5.673 -40.006  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.050   6.525 -39.867  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.741   4.501 -41.975  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.577   6.211 -42.248  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.270   5.819 -42.137  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.654   6.064 -41.863  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.799   7.469 -41.321  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.087   8.368 -41.790  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.324   5.897 -43.230  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.260   6.266 -44.207  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.988   5.750 -43.588  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.044   5.337 -41.143  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.209   6.547 -43.298  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.676   4.862 -43.353  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.245   7.356 -44.358  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.469   5.812 -45.186  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.151   6.404 -43.870  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.808   4.719 -43.926  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.692   7.669 -40.366  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.856   8.993 -39.787  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.291   9.408 -39.622  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.204   8.593 -39.461  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.260   9.080 -38.367  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.787   8.774 -38.365  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.019   8.123 -37.484  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.258   6.889 -40.043  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.362   9.698 -40.447  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.362  10.102 -37.989  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.405   8.846 -37.352  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.271   9.490 -39.002  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.623   7.780 -38.737  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.616   8.168 -36.474  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.914   7.109 -37.875  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.069   8.402 -37.470  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.467  10.704 -39.657  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.723  11.342 -39.409  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.546  12.450 -38.383  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.649  13.277 -38.522  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.296  11.909 -40.714  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.629  12.658 -40.585  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.728  11.677 -40.203  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.949  13.354 -41.900  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.664  11.281 -39.874  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.425  10.614 -39.016  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.444  11.088 -41.413  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.569  12.598 -41.144  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.553  13.401 -39.790  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.675  12.210 -40.111  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.483  11.209 -39.251  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.816  10.912 -40.973  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.896  13.888 -41.808  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.025  12.612 -42.695  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.155  14.062 -42.139  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.381  12.477 -37.359  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.315  13.568 -36.390  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.686  14.207 -36.293  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.674  13.636 -36.748  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.877  13.058 -35.005  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.497  12.422 -35.084  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.899  12.065 -34.471  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.065  11.726 -37.260  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.603  14.317 -36.741  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.802  13.906 -34.323  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.203  12.068 -34.096  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.776  13.161 -35.433  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.523  11.582 -35.777  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.583  11.709 -33.491  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.979  11.221 -35.156  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.869  12.555 -34.383  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.734  15.402 -35.718  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.978  16.151 -35.530  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.096  16.813 -34.166  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.110  17.352 -33.661  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.112  17.261 -36.565  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.376  18.102 -36.442  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.450  19.126 -37.424  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.599  19.149 -38.264  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.921 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.871  15.808 -35.394  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.783  15.436 -35.628  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.099  16.827 -37.553  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.260  17.935 -36.489  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.431  18.568 -35.470  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.243  17.442 -36.535  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.302  16.759 -33.588  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.645  17.448 -32.345  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.936  18.256 -32.482  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.857  17.858 -33.190  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.786  16.442 -31.201  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.491  15.701 -30.899  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.557  16.331 -30.461  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.447  14.513 -31.109  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.016  16.198 -34.057  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.843  18.141 -32.085  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.556  15.712 -31.451  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.109  16.962 -30.298  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.018  19.379 -31.789  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.233  20.194 -31.770  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.715  20.489 -30.361  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.926  20.829 -29.496  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.050  21.502 -32.493  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.721  21.252 -33.836  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.297 -32.413  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.207  19.684 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.014  19.646 -32.285  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.040 -32.031  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.247  20.513 -34.155  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.227  23.232 -32.919  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.589  22.493 -31.376  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.133  21.729 -32.880  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.998  20.348 -30.126  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.567  20.664 -28.833  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.554  21.806 -28.945  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.181  21.980 -29.989  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.268  19.442 -28.240  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.195  18.000 -28.036  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.595  20.011 -30.874  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.767  20.949 -28.149  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.102  19.154 -28.880  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.679  19.697 -27.262  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.623  18.411 -26.908  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.688  22.595 -27.887  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.573 -27.862  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.572  23.220 -26.635  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.067  23.260 -25.516  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.247  25.014 -27.784  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.318  26.105 -27.673  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.167  26.116 -28.936  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.649  27.454 -27.451  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.032  22.505 -27.107  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.363  23.500 -28.772  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.658  25.218 -28.677  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.593  25.101 -26.916  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.977  25.884 -26.832  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.929  26.891 -28.857  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.649  25.147 -29.060  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.533  26.319 -29.798  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.411  28.229 -27.371  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.992  27.676 -28.292  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.065  27.423 -26.532  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.808  22.870 -26.857  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.665  22.359 -25.826  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.812  23.254 -25.421  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.693  23.514 -26.226  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.171  21.066 -26.387  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.886  19.878 -26.678  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.195  22.957 -27.794  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.063  22.193 -24.932  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.677  21.273 -27.319  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.873  20.632 -25.737  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.507  19.846 -25.379  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.832  23.735 -24.183  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.931  24.577 -23.735  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.976  23.650 -23.162  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.701  22.906 -22.223  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.467  25.560 -22.665  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.490  26.618 -23.150  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.010  26.619 -24.411  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.025  27.597 -22.304  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.129  27.563 -24.812  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.138  28.536 -22.718  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.695  28.511 -23.979  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.087  23.532 -23.517  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.320  25.156 -24.569  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.997  25.023 -21.872  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.334  26.071 -22.254  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.327  25.865 -25.109  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.374  27.628 -21.289  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.771  27.558 -25.806  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.786  29.308 -22.032  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.990  29.250 -24.332  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.187  23.686 -23.671  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.167  22.723 -23.196  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.427  22.891 -21.711  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.632  21.926 -20.978  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.420  22.866 -23.996  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.231  22.309 -25.345  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.395  21.428 -25.538  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.973  22.786 -26.284  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.437  24.375 -24.386  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.757  21.720 -23.314  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.696  23.924 -24.064  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.242  22.353 -23.497  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.886  22.445 -27.218  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.641  23.509 -26.064  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.398  24.129 -21.261  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.629  24.479 -19.875  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.616  23.842 -18.958  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.912  23.562 -17.801  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.607  25.964 -19.716  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.203  24.870 -21.920  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.611  24.106 -19.585  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.779  26.215 -18.689  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.375  26.399 -20.324  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.644  26.320 -20.028  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.419  23.604 -19.477  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.326  23.124 -18.685  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.082  21.655 -18.930  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.010  21.145 -18.630  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.079  23.918 -18.989  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.205  25.402 -18.796  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.868  26.037 -19.104  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.640  25.708 -17.402  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.241  23.756 -20.463  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.580  23.244 -17.633  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.805  23.732 -20.017  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.275  23.567 -18.349  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.935  25.796 -19.487  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.940  27.119 -18.970  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.589  25.820 -20.131  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.111  25.639 -18.433  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.726  26.790 -17.282  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.907  25.322 -16.696  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.606  25.243 -17.206  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.056  20.950 -19.477  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.902  19.519 -19.626  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.000  19.118 -20.773  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.500  17.998 -20.801  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.919  21.397 -19.797  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.886  19.075 -19.781  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.495  19.109 -18.703  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.775  20.009 -21.722  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.914  19.688 -22.840  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.510  20.237 -22.659  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.673  20.141 -23.556  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.198  20.938 -21.691  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.364  20.103 -23.732  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.861  18.609 -22.964  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.241  20.798 -21.496  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.960  21.405 -21.241  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.996  22.846 -21.749  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.073  23.371 -21.955  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.673  21.352 -19.758  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.580  19.964 -19.243  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.363  19.988 -17.786  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.441  19.270 -19.971  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.936  20.815 -20.746  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.221  20.826 -21.768  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.465  21.877 -19.228  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.751  21.855 -19.533  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.521  19.435 -19.428  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.296  18.968 -17.413  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.202  20.499 -17.309  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.439  20.516 -17.566  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.351  18.245 -19.612  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.508  19.803 -19.782  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.644  19.262 -21.043  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.858  23.505 -21.967  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.466  23.106 -21.837  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.132  21.861 -22.638  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.241  21.109 -22.265  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.717  24.330 -22.372  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.644  25.468 -22.114  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.013  24.905 -22.385  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.229  22.918 -20.784  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.493  24.196 -23.441  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.753  24.438 -21.853  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.397  26.316 -22.771  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.530  25.824 -21.079  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.242  24.995 -23.457  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.759  25.445 -21.782  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.839  21.634 -23.729  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.650  20.437 -24.507  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.241  20.347 -25.055  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.786  21.302 -25.684  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.539  22.293 -24.058  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.362  20.432 -25.323  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.862  19.595 -23.870  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.510  19.239 -24.830  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.168  18.982 -25.297  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.143  19.723 -24.489  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.955  19.630 -24.777  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.030  17.467 -25.123  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.900  17.152 -23.953  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.085  18.065 -24.112  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.087  19.274 -26.353  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.976  17.202 -24.953  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.347  16.952 -26.041  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.353  17.326 -23.015  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.180  16.088 -23.964  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.468  18.345 -23.119  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.864  17.559 -24.700  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.569  20.464 -23.476  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.609  21.193 -22.700  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.645  22.672 -23.079  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.966  23.496 -22.462  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.923  20.983 -21.231  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.088  19.532 -20.880  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.057  18.640 -20.947  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.329  19.099 -20.507  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.280  17.314 -20.620  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.551  17.798 -20.188  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.544  16.901 -20.244  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.805  15.590 -19.917  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.552  20.541 -23.220  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.612  20.813 -22.913  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.843  21.516 -20.978  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.130  21.398 -20.617  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.064  18.970 -21.256  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.153  19.800 -20.461  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.466  16.608 -20.672  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.549  17.479 -19.885  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.737  15.505 -19.681  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.416  23.014 -24.110  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.609  24.402 -24.496  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.321  25.175 -24.724  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.295  26.364 -24.426  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.465  24.478 -25.774  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.823  25.933 -26.091  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.732  23.839 -26.943  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.699  26.588 -25.048  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.894  22.296 -24.660  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.083  24.919 -23.664  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.404  23.951 -25.614  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.339  25.979 -27.049  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.908  26.520 -26.184  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.351  23.902 -27.839  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.527  22.794 -26.717  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.792  24.364 -27.114  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.909  27.616 -25.342  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.186  26.583 -24.086  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.635  26.037 -24.962  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.244  24.564 -25.201  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.012  25.324 -25.361  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.541  25.914 -24.064  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.047  27.043 -24.038  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.911  24.443 -25.952  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.596  25.168 -26.210  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.629  24.295 -26.995  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.369  25.062 -27.369  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.518  24.302 -28.324  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.251  23.577 -25.461  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.202  26.139 -26.060  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.252  24.020 -26.898  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.707  23.612 -25.277  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.138  25.440 -25.259  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.789  26.080 -26.775  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.114  23.942 -27.906  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.350  23.429 -26.394  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.789  25.269 -26.471  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.644  26.012 -27.825  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.695  24.844 -28.547  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.040  24.120 -29.170  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.241  23.425 -27.905  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.700  25.166 -22.980  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.159  25.591 -21.720  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.067  26.605 -21.097  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.633  27.502 -20.378  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.979  24.381 -20.841  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.265  23.322 -21.559  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.742  22.100 -21.837  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.971  23.378 -22.133  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.831  21.390 -22.529  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.741  22.154 -22.721  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.005  24.345 -22.190  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.576  21.869 -23.362  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.830  24.062 -22.833  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.619  22.852 -23.403  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.205  24.283 -23.028  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.189  26.059 -21.892  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.956  24.012 -20.516  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.424  24.652 -19.946  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.718  21.742 -21.545  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.948  20.441 -22.852  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.160  25.325 -21.730  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.392  20.901 -23.827  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.068  24.846 -22.872  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.671  22.661 -23.904  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.348  26.482 -21.381  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.250  27.523 -20.952  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.908  28.787 -21.691  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.868  29.835 -21.079  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.706  27.135 -21.213  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.280  26.205 -20.181  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.836  24.896 -20.084  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.264  26.639 -19.305  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.362  24.039 -19.135  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.792  25.785 -18.357  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.340  24.483 -18.272  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.674  25.658 -21.894  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.092  27.721 -19.892  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.786  26.653 -22.186  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.322  28.033 -21.240  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.063  24.543 -20.768  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.620  27.668 -19.371  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.003  23.012 -19.071  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.565  26.138 -17.675  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.755  23.810 -17.523  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.613  28.710 -22.979  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.253  29.929 -23.693  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.018  30.582 -23.135  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.950  31.807 -23.063  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.031  29.623 -25.179  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.301  29.400 -26.009  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.932  28.761 -27.341  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.011  30.730 -26.219  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.638  27.810 -23.464  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.082  30.628 -23.599  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.419  28.726 -25.261  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.483  30.453 -25.626  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.964  28.714 -25.482  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.835  28.602 -27.931  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.444  27.803 -27.161  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.254  29.418 -27.884  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.914  30.571 -26.808  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.348  31.416 -26.746  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.279  31.155 -25.252  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.044  29.779 -22.732  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.822  30.299 -22.161  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.106  31.106 -20.895  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.459  32.122 -20.648  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.856  29.154 -21.850  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.240  28.499 -23.078  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.334  29.425 -23.842  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.422  29.952 -23.252  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.555  29.604 -25.016  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.151  28.770 -22.824  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.356  30.964 -22.887  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.378  28.381 -21.284  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.043  29.523 -21.224  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.040  28.165 -23.738  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.675  27.622 -22.765  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.078  30.662 -20.105  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.484  31.342 -18.884  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.572  32.408 -19.039  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.626  33.361 -18.263  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.947  30.299 -17.865  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.845  29.372 -17.369  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.387  28.348 -16.384  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.291  27.410 -15.900  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.817  26.373 -14.970  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.563  29.801 -20.370  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.603  31.842 -18.484  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.729  29.681 -18.308  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.377  30.802 -17.000  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.069  29.960 -16.877  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.400  28.851 -18.215  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.172  27.761 -16.865  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.818  28.861 -15.524  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.521  27.983 -15.388  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.834  26.912 -16.756  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.060  25.772 -14.674  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.519  25.821 -15.441  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.226  26.822 -14.163  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.432  32.234 -20.027  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.608  33.061 -20.253  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.712  33.956 -21.493  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.352  35.015 -21.414  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.806  32.134 -20.277  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.066  31.377 -19.034  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.222  30.491 -19.269  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.317  32.332 -17.920  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.273  31.478 -20.676  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.663  33.755 -19.419  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.676  31.414 -21.071  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.659  32.673 -20.481  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.202  30.756 -18.791  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.432  29.923 -18.367  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.984  29.812 -20.082  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.096  31.087 -19.531  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.507  31.775 -17.003  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.182  32.948 -18.158  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.442  32.969 -17.784  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.130  33.544 -22.622  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.384  34.163 -23.920  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.908  34.111 -24.183  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.685  33.827 -23.270  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.865  35.602 -23.954  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.376  35.740 -23.669  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.543  35.017 -24.718  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.054  35.168 -24.444  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.230  34.389 -25.407  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.474  32.765 -22.610  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.924  33.538 -24.682  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.403  36.200 -23.219  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.061  36.035 -24.936  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.153  35.322 -22.688  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.103  36.795 -23.666  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.766  35.425 -25.705  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.797  33.957 -24.716  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.834  34.824 -23.434  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.776  36.219 -24.513  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.251  34.516 -25.192  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.412  34.714 -26.346  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.464  33.410 -25.338  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.393  34.332 -25.409  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.801  34.346 -25.728  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.648  35.185 -24.781  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.799  34.844 -24.511  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.782  34.940 -27.132  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.484  34.475 -27.700  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.520  34.583 -26.584  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.174  33.318 -25.712  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.857  36.032 -27.083  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.646  34.592 -27.705  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.199  35.098 -28.562  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.579  33.446 -28.072  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.126  35.593 -26.624  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.741  33.824 -26.706  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.125  36.278 -24.249  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.970  37.008 -23.328  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.293  36.193 -22.099  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.456  36.092 -21.703  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.297  38.319 -22.915  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.139  39.198 -22.001  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.461  40.492 -21.647  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.345  40.690 -22.064  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.060  41.284 -20.958  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.192  36.595 -24.466  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.913  37.229 -23.824  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.051  38.899 -23.805  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.361  38.100 -22.399  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.354  38.650 -21.084  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.086  39.412 -22.494  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.289  35.563 -21.508  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.544  34.773 -20.340  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.440  33.602 -20.688  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.229  33.172 -19.850  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.324  35.610 -21.846  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.012  35.393 -19.578  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.611  34.422 -19.935  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.327  33.071 -21.910  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.198  31.960 -22.258  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.643  32.395 -22.195  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.504  31.659 -21.730  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.872  31.437 -23.663  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.541  30.687 -23.801  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.323  30.302 -25.258  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.557  29.455 -22.907  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.644  33.444 -22.575  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.060  31.174 -21.522  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.849  32.280 -24.351  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.667  30.762 -23.976  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.722  31.341 -23.504  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.378  29.768 -25.357  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.297  31.201 -25.873  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.138  29.659 -25.590  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.611  28.922 -23.005  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.376  28.800 -23.205  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.696  29.761 -21.870  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.925  33.600 -22.648  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.276  34.112 -22.549  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.649  34.244 -21.081  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.750  33.875 -20.678  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.409  35.465 -23.255  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.799  36.021 -23.234  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.858  35.397 -23.861  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.304  37.139 -22.664  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.956  36.111 -23.676  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.646  37.172 -22.952  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.187  34.171 -23.069  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.974  33.410 -22.994  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.097  35.364 -24.295  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.745  36.189 -22.784  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.808  34.583 -24.438  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.853  37.936 -22.071  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.907  35.785 -24.095  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.730  34.756 -20.262  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.009  34.945 -18.839  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.343  33.633 -18.124  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.033  33.651 -17.106  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.814  35.613 -18.153  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.579  37.053 -18.579  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.324  37.641 -17.961  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.469  36.914 -17.448  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.207  38.963 -18.007  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.818  35.018 -20.645  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.853  35.627 -18.754  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.908  35.047 -18.368  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.961  35.601 -17.073  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.430  37.657 -18.265  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.475  37.089 -19.664  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.401  39.408 -17.615  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.925  39.514 -18.432  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.842  32.496 -18.611  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.169  31.212 -17.996  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.656  30.976 -17.914  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.129  30.288 -17.014  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.521  30.068 -18.784  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.991  29.992 -18.712  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.491  28.892 -19.639  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.563  29.731 -17.274  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.226  32.535 -19.424  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.781  31.223 -16.979  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.798  30.168 -19.833  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.917  29.122 -18.414  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.562  30.935 -19.052  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.403  28.839 -19.587  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.794  29.114 -20.662  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.916  27.937 -19.332  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.475  29.679 -17.223  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.989  28.787 -16.933  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.918  30.541 -16.637  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.404  31.548 -18.840  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.820  31.311 -18.886  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.622  32.466 -18.345  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.832  32.510 -18.524  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.249  31.024 -20.330  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.634  29.772 -20.970  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.129  29.640 -22.404  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.005  28.547 -20.147  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.985  32.168 -19.537  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.026  30.447 -18.272  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.979  31.878 -20.949  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.333  30.910 -20.355  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.549  29.874 -21.000  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.692  28.750 -22.858  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.833  30.519 -22.974  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.215  29.552 -22.407  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.568  27.658 -20.603  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.090  28.443 -20.118  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.624  28.661 -19.132  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.975  33.403 -17.672  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.654  34.564 -17.126  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.761  34.172 -16.157  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.767  34.862 -16.054  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.654  35.473 -16.459  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.968  33.324 -17.522  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.131  35.101 -17.946  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.168  36.341 -16.051  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.915  35.799 -17.190  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.156  34.935 -15.653  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.584  33.066 -15.447  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.573  32.599 -14.488  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.623  31.667 -15.092  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.451  31.122 -14.369  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.737  32.533 -15.577  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.081  33.459 -14.052  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.065  32.074 -13.680  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.597  31.483 -16.403  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.514  30.568 -17.054  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.420  31.274 -18.042  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.018  32.240 -18.686  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.734  29.466 -17.774  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.969  28.562 -16.851  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.702  28.910 -16.407  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.516  27.361 -16.423  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.999  28.078 -15.557  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.814  26.527 -15.574  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.553  26.886 -15.141  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.927  31.987 -16.979  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.127  30.082 -16.296  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.028  29.917 -18.471  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.423  28.855 -18.356  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.263  29.852 -16.737  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.511  27.077 -16.765  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.004  28.364 -15.216  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.254  25.585 -15.246  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.999  26.231 -14.470  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.649  30.796 -18.176  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.506  31.284 -19.248  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.214  30.539 -20.537  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.405  31.036 -21.648  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.981  31.128 -18.875  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.426  31.980 -17.695  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.875  31.788 -17.348  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.513  30.972 -17.969  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.347  32.459 -16.460  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.992  30.094 -17.535  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.298  32.341 -19.410  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.187  30.085 -18.631  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.603  31.392 -19.731  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.256  33.029 -17.934  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.813  31.730 -16.829  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.735  29.324 -20.394  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.518  28.509 -21.556  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.193  28.814 -22.187  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.167  28.277 -21.810  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.587  27.038 -21.201  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.519  26.157 -22.400  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.166  26.628 -23.461  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.819  24.999 -22.265  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.522  28.972 -19.476  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.295  28.734 -22.287  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.516  26.835 -20.668  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.769  26.786 -20.535  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.218  29.669 -23.170  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      62.001  30.073 -23.842  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.670  29.176 -25.034  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.764  29.488 -25.807  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.090  31.522 -24.311  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.303  32.576 -23.207  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.166  32.606 -22.208  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.137  33.915 -21.420  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.358  34.131 -20.630  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.128  30.035 -23.438  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.182  29.996 -23.134  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.916  31.622 -25.015  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.169  31.790 -24.838  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.231  32.356 -22.670  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.390  33.561 -23.662  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.214  32.492 -22.732  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.277  31.774 -21.505  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.020  34.742 -22.117  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.282  33.900 -20.743  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.290  35.000 -20.132  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.490  33.370 -19.950  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.153  34.160 -21.242  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.385  28.054 -25.206  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.115  27.238 -26.382  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.827  26.438 -26.242  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.345  26.154 -25.141  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.251  26.284 -26.670  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.383  25.309 -25.691  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.111  27.759 -24.538  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.972  27.893 -27.234  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.074  25.805 -27.634  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.180  26.842 -26.741  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.864  25.730 -24.946  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.276  26.074 -27.382  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.045  25.314 -27.471  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.897  24.627 -28.811  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.702  24.833 -29.719  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.873  26.257 -27.256  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.745  26.343 -28.241  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.042  24.553 -26.693  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.936  25.718 -27.317  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.953  26.717 -26.275  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.890  27.031 -28.023  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.876  23.796 -28.938  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.551  23.275 -30.252  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.060  23.087 -30.423  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.295  23.028 -29.467  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.281  21.953 -30.498  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.880  20.849 -29.545  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.873  19.961 -29.896  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.520  20.723 -28.321  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.507  18.953 -29.026  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.154  19.714 -27.450  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.152  18.831 -27.800  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.787  17.827 -26.933  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.338  23.537 -28.114  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.852  24.007 -30.996  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.085  21.612 -31.515  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.355  22.108 -30.405  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.370  20.060 -30.858  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.310  21.420 -28.045  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.716  18.256 -29.302  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.656  19.615 -26.488  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.082  17.307 -27.326  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.644  23.006 -31.666  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.251  22.801 -31.984  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.091  21.418 -32.555  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.851  21.002 -33.428  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.773  23.854 -32.961  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.330  23.090 -32.413  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.656  22.883 -31.076  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.724  23.680 -33.186  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.894  24.843 -32.518  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.356  23.795 -33.879  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.101  20.706 -32.056  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.876  19.315 -32.405  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.498  19.065 -32.962  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.501  19.415 -32.346  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.089  18.429 -31.172  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.801  16.935 -31.369  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.838  16.338 -32.311  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.819  16.231 -30.020  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.466  21.158 -31.396  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.591  19.030 -33.175  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.124  18.527 -30.849  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.444  18.787 -30.370  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.821  16.811 -31.831  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.634  15.276 -32.451  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.791  16.846 -33.274  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.832  16.462 -31.883  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.614  15.170 -30.160  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.799  16.354 -29.559  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.057  16.666 -29.374  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.443  18.468 -34.140  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.182  18.172 -34.796  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.974  16.695 -34.930  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.849  15.999 -35.436  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.128  18.810 -36.184  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.581  18.511 -37.074  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.317  18.209 -34.599  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.371  18.598 -34.207  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.262  19.888 -36.095  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.946  18.426 -36.794  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.784  18.657 -36.020  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.823  16.211 -34.482  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.522  14.800 -34.613  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.208  14.542 -35.319  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.192  15.157 -35.009  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.497  14.121 -33.231  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.771  14.282 -32.594  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.187  12.639 -33.371  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.144  16.832 -34.042  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.317  14.333 -35.185  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.734  14.589 -32.609  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.007  13.468 -32.142  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.174  12.175 -32.384  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.214  12.513 -33.845  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.953  12.163 -33.984  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.229  13.628 -36.281  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.018  13.170 -36.943  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.776  11.751 -36.542  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.724  11.035 -36.234  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.132  13.275 -38.464  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.967  14.673 -38.990  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.057  15.524 -39.093  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.722  15.140 -39.381  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.907  16.809 -39.577  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.568  16.424 -39.866  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.663  17.261 -39.962  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.133  13.243 -36.554  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.183  13.781 -36.612  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.106  12.905 -38.782  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.375  12.645 -38.929  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.042  15.167 -38.789  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.857  14.480 -39.303  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.773  17.468 -39.652  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.584  16.779 -40.170  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.543  18.274 -40.343  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.523  11.343 -36.527  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.208   9.969 -36.192  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.095   9.448 -37.068  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.017  10.038 -37.149  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.810   9.889 -34.748  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.790  12.014 -36.755  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.087   9.356 -36.349  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.578   8.888 -34.494  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.621  10.232 -34.134  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.978  10.483 -34.581  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.378   8.324 -37.707  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.520   7.698 -38.697  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.017   6.300 -38.368  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.778   5.452 -37.903  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.305   7.661 -40.013  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.657   7.050 -41.242  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.590   8.000 -41.786  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.748   6.784 -42.263  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.264   7.865 -37.489  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.636   8.324 -38.814  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.560   8.684 -40.281  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.219   7.101 -39.835  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.159   6.114 -40.978  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.127   7.568 -42.662  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.834   8.168 -41.030  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.046   8.948 -42.056  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.310   6.345 -43.153  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.240   7.722 -42.527  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.482   6.095 -41.841  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.738   6.049 -38.632  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.174   4.697 -38.553  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.112   4.496 -39.598  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.387   5.418 -39.954  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.571   4.347 -37.217  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.947   3.039 -37.279  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.137   6.835 -38.899  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      40.997   3.982 -38.630  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.340   4.353 -36.455  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.835   5.101 -36.943  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.602   2.370 -36.860  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.022   3.287 -40.106  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.076   2.990 -41.167  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.676   2.635 -40.690  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.795   2.434 -41.517  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.608   1.859 -42.017  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.696   0.735 -41.233  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.916   2.204 -42.545  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.623   2.557 -39.747  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.094   3.821 -41.867  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.924   1.670 -42.843  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.310   0.079 -41.621  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.282   1.377 -43.155  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.854   3.069 -43.135  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.583   2.380 -41.725  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.473   2.519 -39.369  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.136   2.173 -38.866  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.050   0.995 -37.860  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.952   0.637 -37.433  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.252   2.674 -38.720  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.725   3.047 -38.382  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.496   1.919 -39.709  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.186   0.407 -37.487  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.287  -0.713 -36.521  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.494  -1.879 -37.151  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.422  -1.899 -38.378  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.719  -0.291 -35.156  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.721   0.585 -34.470  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.921   0.250 -34.594  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.352   1.550 -33.842  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.029   0.762 -37.902  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.154  -1.290 -36.627  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.784   0.235 -35.265  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.497  -1.012 -34.547  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.086  -2.977 -36.454  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.020  -3.433 -35.046  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.207  -3.433 -34.003  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.927  -2.859 -32.953  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.596  -4.906 -35.189  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.808  -4.937 -36.447  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.544  -3.998 -37.364  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.353  -2.724 -34.540  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.427  -5.566 -35.230  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.011  -5.209 -34.310  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.760  -5.963 -36.838  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.773  -4.620 -36.256  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.351  -4.525 -37.891  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.841  -3.562 -38.090  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.553  -3.689 -34.180  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.584  -4.093 -35.183  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.236  -3.237 -36.270  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.650  -3.824 -37.272  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      37.997  -5.279 -35.923  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.696  -6.323 -35.038  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.016  -3.549 -33.292  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.382  -4.528 -34.580  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.092  -4.969 -36.446  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.705  -5.627 -36.673  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.526  -6.772 -34.866  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.378  -1.911 -36.118  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.232  -1.139 -37.055  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.066  -0.110 -36.282  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.659   1.063 -36.184  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.434  -0.429 -38.134  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.765  -1.385 -39.163  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.808  -1.966 -40.158  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.031  -1.390 -41.239  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.420  -3.073 -39.794  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.903  -1.399 -35.355  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.908  -1.820 -37.565  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.690   0.140 -37.687  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.068   0.242 -38.678  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.292  -2.212 -38.660  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.016  -0.856 -39.731  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.101  -3.499 -40.388  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.183  -3.482 -38.898  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.254  -0.518 -35.779  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.167   0.258 -34.968  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.545   1.576 -35.584  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.714   1.703 -36.798  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.379  -0.663 -34.861  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.798  -2.035 -34.900  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.675  -1.943 -35.886  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.709   0.423 -33.980  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.073  -0.471 -35.690  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.926  -0.457 -33.930  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.566  -2.764 -35.203  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.457  -2.330 -33.898  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.036  -2.171 -36.896  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.918  -2.644 -35.567  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.623   2.574 -34.731  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.863   3.925 -35.165  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.278   4.146 -35.633  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.232   3.922 -34.888  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.554   4.903 -34.017  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.948   6.321 -34.405  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.077   4.834 -33.660  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.514   2.393 -33.744  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.200   4.121 -36.000  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.152   4.630 -33.148  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.724   7.000 -33.582  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.017   6.355 -34.621  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.389   6.625 -35.288  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.866   5.528 -32.847  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.479   5.101 -34.531  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.827   3.820 -33.345  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.406   4.764 -36.793  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.713   5.145 -37.286  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.959   6.569 -36.883  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.128   7.433 -37.159  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.807   5.008 -38.798  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.982   5.733 -39.435  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.262   5.016 -39.198  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.407   5.790 -39.648  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.629   5.277 -39.892  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.847   3.991 -39.726  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.608   6.066 -40.299  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.560   4.962 -37.330  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.470   4.507 -36.831  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.885   3.956 -39.064  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.895   5.394 -39.255  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.825   5.808 -40.510  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.066   6.734 -39.009  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.378   4.823 -38.132  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.254   4.072 -39.740  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.279   6.783 -39.788  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.098   3.388 -39.415  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.762   3.606 -39.909  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.440   7.055 -40.428  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.522   5.681 -40.482  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.092   6.829 -36.252  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.443   8.201 -35.936  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.433   8.771 -36.924  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.257   8.044 -37.478  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.029   8.282 -34.521  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.093   7.842 -33.388  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.818   7.962 -32.054  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.836   8.698 -33.405  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.713   6.077 -35.991  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.541   8.793 -35.978  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.918   7.656 -34.477  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.324   9.312 -34.326  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.821   6.795 -33.526  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.154   7.649 -31.249  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.703   7.324 -32.062  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.119   8.997 -31.895  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.170   8.386 -32.600  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.107   9.745 -33.266  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.328   8.580 -34.362  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.349  10.076 -37.133  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.262  10.750 -38.038  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.847  11.894 -37.252  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.213  12.374 -36.319  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.554  11.259 -39.294  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.658  10.241 -39.940  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.342  10.093 -39.528  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.130   9.427 -40.960  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.518   9.156 -40.120  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.307   8.490 -41.554  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      46.999   8.355 -41.134  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.624  10.593 -36.639  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.060  10.073 -38.345  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.952  12.131 -39.045  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.296  11.573 -40.028  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.960  10.727 -38.727  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.163   9.533 -41.291  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.485   9.050 -39.788  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.690   7.858 -42.355  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.350   7.615 -41.601  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.036  12.346 -37.610  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.641  13.411 -36.831  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.377  14.462 -37.625  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.100  14.155 -38.565  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.613  12.814 -35.823  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.313  13.828 -34.933  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.126  13.165 -33.880  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.294  12.474 -32.908  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.765  11.771 -31.859  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.061  11.675 -31.662  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.925  11.178 -31.029  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.517  11.959 -38.411  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.851  13.932 -36.307  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.082  12.117 -35.176  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.383  12.250 -36.350  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.976  14.447 -35.537  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.570  14.459 -34.445  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.790  12.434 -34.340  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.717  13.912 -33.352  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.291  12.525 -33.026  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.704  12.128 -32.297  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.415  11.147 -30.878  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.928  11.252 -31.181  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.278  10.651 -30.245  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.178  15.711 -37.235  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.977  16.816 -37.737  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.482  17.676 -36.610  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.845  17.792 -35.571  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.436  15.889 -36.557  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.819  16.429 -38.309  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.383  17.412 -38.412  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.633  18.290 -36.810  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.238  19.103 -35.772  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.179  20.184 -36.256  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.959  19.962 -37.183  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      56.998  18.206 -34.806  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.719  18.938 -33.687  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.329  17.993 -32.716  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.255  18.663 -31.816  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.914  18.058 -30.808  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.741  16.775 -30.586  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.736  18.757 -30.044  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.102  18.196 -37.696  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.438  19.626 -35.263  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.307  17.499 -34.347  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.741  17.627 -35.355  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.513  19.556 -34.108  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.011  19.571 -33.150  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.546  17.530 -32.117  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.878  17.222 -33.255  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.414  19.652 -31.955  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.113  16.241 -31.171  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.235  16.322 -29.831  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.870  19.744 -30.215  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.230  18.303 -29.290  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.092  21.353 -35.623  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.046  22.437 -35.847  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.588  22.942 -34.535  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.885  22.948 -33.535  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.407  23.603 -36.624  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.298  24.125 -35.879  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.921  23.134 -37.986  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.323  21.475 -34.961  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.854  22.065 -36.477  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.141  24.396 -36.760  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.901  24.852 -36.365  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.472  23.971 -38.520  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.764  22.746 -38.560  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.178  22.347 -37.857  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.832  23.376 -34.519  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.377  23.963 -33.309  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.369  25.459 -33.404  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.268  26.001 -34.504  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.782  23.459 -33.085  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.633  23.839 -34.127  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.408  23.302 -35.346  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.768  23.681 -32.461  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.165  23.852 -32.141  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.761  22.374 -33.006  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.149  24.633 -33.811  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.467  26.110 -32.254  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.533  27.555 -32.166  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.625  28.037 -30.742  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.035  27.294 -29.852  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.499  25.567 -31.394  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.394  27.921 -32.719  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.658  27.983 -32.629  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.255  29.293 -30.530  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.296  29.892 -29.203  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.042  30.647 -28.848  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.235  30.987 -29.712  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.480  30.840 -29.091  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.416  32.054 -30.003  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.543  32.989 -29.753  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.406  34.221 -30.514  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.250  35.268 -30.434  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.284  35.218 -29.624  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.037  36.345 -31.170  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.936  29.834 -31.332  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.366  29.096 -28.468  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.561  31.201 -28.066  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.400  30.302 -29.322  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.464  31.731 -31.043  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.482  32.590 -29.832  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.574  33.246 -28.693  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.481  32.515 -30.038  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.621  34.296 -31.148  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.446  34.395 -29.061  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.917  36.002 -29.564  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.243  36.383 -31.792  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.670  37.129 -31.110  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.877  30.905 -27.561  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.720  31.638 -27.101  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.108  33.081 -26.944  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.106  33.395 -26.301  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.184  31.084 -25.768  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.874  29.591 -25.895  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.946  31.854 -25.332  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.893  29.263 -26.998  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.578  30.578 -26.892  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.932  31.541 -27.835  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.950  31.183 -25.000  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.796  29.042 -26.085  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.464  29.223 -24.955  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.581  31.449 -24.388  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.198  32.905 -25.203  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.171  31.756 -26.093  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.723  28.186 -27.025  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.948  29.774 -26.808  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.297  29.590 -27.954  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.302  33.955 -27.512  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.555  35.382 -27.508  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.390  36.200 -27.014  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.281  35.699 -26.892  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.918  35.851 -28.929  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.181  35.155 -29.413  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.758  35.580 -29.876  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.465  33.595 -27.972  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.425  35.573 -26.881  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.127  36.920 -28.907  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.424  35.498 -30.418  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      60.006  35.392 -28.741  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.022  34.077 -29.426  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.021  35.914 -30.878  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.544  34.511 -29.893  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.875  36.121 -29.533  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.630  37.470 -26.722  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.511  38.323 -26.407  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.626  38.306 -27.635  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.174  38.327 -28.730  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.955  39.725 -26.089  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.571  37.835 -26.719  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.018  37.915 -25.540  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.087  40.339 -25.857  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.627  39.703 -25.227  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.477  40.145 -26.946  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.302  38.256 -27.520  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.397  38.179 -28.628  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.580  39.214 -29.708  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.630  40.414 -29.436  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.053  38.354 -27.946  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.256  37.771 -26.626  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.626  38.164 -26.227  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.506  37.190 -29.055  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.786  39.419 -27.911  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.272  37.847 -28.523  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.493  38.153 -25.935  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.136  36.685 -26.669  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.620  39.131 -25.709  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.981  37.351 -25.584  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.687  38.723 -30.940  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.810  39.527 -32.147  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.031  38.932 -33.300  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.086  37.723 -33.505  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.270  39.663 -32.553  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.137  40.433 -31.570  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.802  41.880 -31.558  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.711  42.641 -30.715  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.561  42.809 -29.387  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.536  42.267 -28.767  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.444  43.521 -28.708  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.682  37.707 -31.035  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.431  40.525 -31.932  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.708  38.674 -32.673  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.335  40.169 -33.516  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.987  40.038 -30.564  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.186  40.326 -31.848  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.865  42.276 -32.572  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.791  42.016 -31.178  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.512  43.073 -31.156  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.861  41.724 -29.285  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.424  42.394 -27.770  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.232  43.937 -29.184  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.332  43.646 -27.712  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.302  39.758 -34.045  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.582  39.263 -35.216  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.071  39.212 -35.051  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.512  39.736 -34.084  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.243  40.737 -33.799  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.813  39.903 -36.068  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.932  38.264 -35.454  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.413  38.565 -36.010  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.964  38.469 -36.036  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.429  37.710 -34.834  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.886  36.623 -34.515  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.469  37.794 -37.287  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.714  37.762 -37.356  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.938  38.112 -36.764  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.555  39.478 -35.997  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.845  38.308 -38.170  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.848  36.770 -37.329  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.597  36.755 -38.252  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.425  38.263 -34.191  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.878  37.723 -32.952  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.712  36.740 -33.113  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.158  36.291 -32.117  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.427  38.887 -32.071  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.546  39.844 -31.678  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.617  39.223 -30.791  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.319  38.749 -29.689  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.869  39.221 -31.262  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.015  39.102 -34.576  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.678  37.183 -32.447  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.662  39.460 -32.593  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.980  38.499 -31.156  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.037  40.200 -32.587  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.112  40.681 -31.131  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.605  38.827 -30.718  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.088  39.624 -32.183  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.341  36.382 -34.337  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.170  35.520 -34.518  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.401  34.004 -34.447  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.455  33.251 -34.671  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.445  35.765 -35.854  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.193  35.364 -37.100  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.352  35.092 -37.030  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.578  35.332 -38.148  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.869  36.706 -35.134  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.509  35.681 -33.666  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.505  35.216 -35.849  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.216  36.828 -35.942  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.599  33.517 -34.128  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.741  32.061 -34.100  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.589  31.543 -32.947  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.791  31.345 -33.087  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.341  31.485 -35.383  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.212  29.937 -35.482  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.498  29.210 -34.556  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.807  29.230 -36.496  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.382  27.842 -34.640  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.683  27.852 -36.573  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.973  27.169 -35.645  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.370  34.135 -33.916  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.753  31.631 -33.937  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.846  31.928 -36.245  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.402  31.746 -35.443  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.014  29.721 -33.743  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.385  29.762 -37.255  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.807  27.301 -33.888  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.162  27.311 -37.387  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.881  26.087 -35.711  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.949  31.312 -31.820  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.564  30.601 -30.713  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.878  31.135 -30.194  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      46.002  32.290 -29.806  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.999  31.643 -31.725  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.865  30.598 -29.878  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.734  29.574 -31.017  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.871  30.262 -30.223  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.183  30.559 -29.681  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.177  31.113 -30.672  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.299  31.443 -30.291  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.818  29.351 -28.984  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.863  28.040 -29.736  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.022  26.995 -29.606  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.802  27.646 -30.734  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.377  26.000 -30.450  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.455  26.375 -31.141  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.887  28.251 -31.303  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.157  25.709 -32.088  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.588  27.576 -32.259  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.232  26.340 -32.636  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.689  29.350 -30.647  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.058  31.350 -28.945  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.847  29.595 -28.730  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.285  29.147 -28.062  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.182  26.941 -28.934  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.906  25.111 -30.548  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.181  29.254 -30.999  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.887  24.710 -32.412  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.444  28.062 -32.708  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.822  25.835 -33.398  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.792  31.253 -31.938  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.770  31.640 -32.942  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.616  32.859 -32.576  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.811  32.810 -32.840  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.146  31.943 -34.316  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.900  30.756 -35.170  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.411  29.722 -34.882  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.198  30.851 -36.131  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.819  31.092 -32.208  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.466  30.809 -33.055  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.197  32.449 -34.212  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.778  32.591 -34.844  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.097  33.956 -31.991  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.860  35.134 -31.662  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.029  34.914 -30.743  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.944  35.726 -30.736  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.829  36.024 -30.996  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.529  35.598 -31.569  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.641  34.128 -31.714  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.236  35.582 -32.578  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.875  35.889 -29.907  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.063  37.079 -31.208  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.702  35.892 -30.904  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.363  36.102 -32.524  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.333  33.679 -30.765  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.013  33.821 -32.534  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.048  33.840 -29.976  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.139  33.683 -29.038  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.217  32.777 -29.582  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.260  32.637 -28.960  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.630  33.115 -27.713  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.093  31.390 -27.807  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.321  33.122 -30.023  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.625  34.647 -28.888  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.416  33.182 -26.961  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.789  33.712 -27.361  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.500  31.495 -28.992  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.009  32.155 -30.740  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.976  31.152 -31.165  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.765  31.620 -32.370  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.189  32.012 -33.390  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.271  29.834 -31.494  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.212  28.708 -31.818  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.855  28.012 -30.805  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.455  28.343 -33.133  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.721  26.975 -31.101  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.318  27.308 -33.431  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.953  26.623 -32.413  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.195  32.369 -31.319  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.688  30.978 -30.357  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.654  29.531 -30.650  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.610  29.980 -32.347  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.671  28.289 -29.767  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.954  28.884 -33.937  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.220  26.437 -30.296  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.500  27.030 -34.470  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.635  25.808 -32.648  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.084  31.585 -32.253  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.961  31.996 -33.331  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.797  30.824 -33.803  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.751  30.460 -33.122  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.883  33.132 -32.925  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.796  33.576 -34.062  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.747  34.662 -33.662  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.674  35.176 -32.558  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.650  35.033 -34.535  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.494  31.257 -31.377  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.342  32.364 -34.123  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.293  33.984 -32.599  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.498  32.820 -32.079  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.391  32.719 -34.403  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.189  33.952 -34.883  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.309  35.753 -34.318  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.689  34.585 -35.453  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.491  30.216 -34.952  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.177  29.072 -35.481  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.647  29.365 -35.693  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.030  30.482 -36.044  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.449  28.825 -36.807  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.082  29.376 -36.582  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.307  30.596 -35.729  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.056  28.220 -34.810  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      58.982  29.326 -37.628  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.443  27.749 -37.037  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.607  29.615 -37.545  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.447  28.626 -36.091  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.499  31.466 -36.375  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.423  30.770 -35.098  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.465  28.361 -35.456  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.884  28.453 -35.713  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.162  28.717 -37.165  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.543  28.133 -38.045  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.595  27.167 -35.283  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.821  27.090 -33.779  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.678  28.096 -33.125  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.134  26.028 -33.299  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.081  27.500 -35.081  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.286  29.280 -35.128  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.004  26.304 -35.591  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.561  27.100 -35.785  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.113  29.595 -37.414  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.476  29.957 -38.767  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.644  31.106 -39.315  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.931  31.600 -40.401  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.600  30.024 -36.639  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.528  30.238 -38.792  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.354  29.090 -39.416  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.627  31.548 -38.580  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.810  32.640 -39.075  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.873  33.829 -38.140  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      62.002  33.661 -36.931  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.382  32.163 -39.228  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.261  31.068 -40.233  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.521  29.800 -39.827  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.904  31.305 -41.527  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.433  28.754 -40.686  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.816  30.246 -42.410  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.080  28.974 -41.980  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      60.001  27.916 -42.839  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.405  31.136 -37.670  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.183  32.956 -40.049  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.022  31.809 -38.267  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.738  32.988 -39.533  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.806  29.620 -38.794  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.689  32.320 -41.867  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.647  27.747 -40.332  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.538  30.428 -43.449  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.218  27.108 -42.365  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.768  35.024 -38.718  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.805  36.300 -38.007  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.434  36.760 -37.522  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.318  37.816 -36.901  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.411  37.379 -38.907  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.870  37.145 -39.273  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.423  38.208 -40.183  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.689  39.100 -40.536  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.579  38.127 -40.524  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.655  35.051 -39.721  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.420  36.177 -37.118  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.840  37.443 -39.833  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.341  38.348 -38.412  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.463  37.122 -38.360  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      63.961  36.175 -39.758  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.406  35.969 -37.787  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.053  36.365 -37.431  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.221  35.175 -36.963  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.511  34.031 -37.305  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.396  37.040 -38.629  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.180  36.174 -39.821  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.665  36.983 -41.004  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.414  38.180 -40.889  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.505  36.339 -42.141  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.569  35.086 -38.240  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.088  37.033 -36.569  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.449  37.422 -38.341  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      58.009  37.881 -38.945  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.121  35.707 -40.104  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.448  35.411 -39.564  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.169  36.816 -42.953  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.719  35.354 -42.210  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.194  35.454 -36.166  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.350  34.417 -35.568  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.380  33.831 -36.542  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.185  34.384 -37.616  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.517  34.973 -34.409  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.583  35.933 -34.924  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.403  35.612 -33.402  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      55.996  36.443 -35.970  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      55.987  33.633 -35.179  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      53.959  34.163 -33.935  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.252  36.544 -34.206  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.804  36.003 -32.585  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.101  34.873 -33.022  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      55.955  36.429 -33.872  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.752  32.727 -36.168  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.726  32.160 -37.036  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.644  33.199 -37.332  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.146  33.292 -38.442  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.112  30.911 -36.402  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.885  29.641 -36.681  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      52.902  28.619 -35.743  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      53.577  29.499 -37.874  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      53.608  27.459 -35.999  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      54.283  28.340 -38.129  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.300  27.323 -37.198  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      55.002  26.168 -37.452  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      54.007  32.297 -35.270  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.193  31.868 -37.976  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.054  31.043 -35.319  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.095  30.778 -36.770  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      52.358  28.731 -34.805  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      53.564  30.303 -38.610  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      53.621  26.656 -35.263  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      54.827  28.229 -39.067  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.420  26.231 -38.315  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.267  33.969 -36.325  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.255  35.022 -36.433  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.675  36.154 -37.366  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.836  36.762 -38.040  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      49.947  35.571 -35.088  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.711  33.818 -35.427  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.349  34.583 -36.853  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.212  36.333 -35.165  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.578  34.798 -34.462  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.851  35.973 -34.685  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      51.972  36.444 -37.399  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.523  37.449 -38.302  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.664  36.941 -39.743  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.540  37.715 -40.692  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.886  37.917 -37.787  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.823  38.778 -36.534  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.183  39.152 -36.012  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      56.005  38.278 -35.871  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.400  40.312 -35.755  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.607  35.948 -36.768  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.846  38.302 -38.312  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.508  37.049 -37.565  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.391  38.491 -38.563  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.271  39.690 -36.760  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.279  38.238 -35.761  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.931  35.652 -39.907  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.070  35.063 -41.232  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.769  35.149 -42.012  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.706  34.946 -41.442  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.423  33.582 -41.114  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.774  33.259 -40.643  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.061  31.528 -40.623  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.662  31.484 -39.883  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.040  35.064 -39.080  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.876  35.588 -41.734  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.728  33.104 -40.428  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.311  33.109 -42.077  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.503  33.730 -41.291  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.916  33.640 -39.653  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      56.996  30.452 -39.796  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.363  32.044 -40.507  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.617  31.936 -38.886  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.786  35.412 -43.316  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.598  35.414 -44.119  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.161  33.983 -44.157  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      50.995  33.098 -43.974  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.091  35.946 -45.458  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.565  35.629 -45.475  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.013  35.736 -44.031  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.849  36.099 -43.693  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.545  35.462 -46.279  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      50.889  37.025 -45.529  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.731  34.631 -45.887  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.100  36.335 -46.128  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.814  34.997 -43.868  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.367  36.756 -43.805  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.887  33.710 -44.367  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.495  32.306 -44.412  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.254  31.556 -45.488  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.512  30.368 -45.354  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      46.990  32.176 -44.645  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.128  32.677 -43.494  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.651  32.656 -43.858  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.806  33.331 -42.788  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.381  33.455 -43.200  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.203  34.445 -44.491  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.767  31.843 -43.463  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.710  32.735 -45.539  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.738  31.130 -44.822  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.286  32.046 -42.619  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.416  33.696 -43.240  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.503  33.173 -44.807  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.319  31.624 -43.972  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.857  32.753 -41.867  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.201  34.328 -42.588  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.856  33.907 -42.465  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.321  34.006 -44.045  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      41.999  32.536 -43.370  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.641  32.247 -46.544  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.362  31.626 -47.626  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.662  31.012 -47.129  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.092  29.973 -47.624  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.604  32.639 -48.721  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.426  33.231 -46.591  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.759  30.810 -48.024  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.150  32.165 -49.537  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.649  33.011 -49.089  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.188  33.468 -48.323  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.291  31.640 -46.142  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.559  31.149 -45.656  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.304  30.059 -44.670  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.887  28.989 -44.753  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.379  32.267 -45.008  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.753  31.834 -44.515  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.533  32.960 -43.896  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      55.989  34.029 -43.756  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.676  32.752 -43.562  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.888  32.470 -45.720  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.129  30.754 -46.497  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.522  33.076 -45.725  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.832  32.675 -44.159  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.629  31.044 -43.776  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.316  31.426 -45.352  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.435  30.330 -43.710  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      52.210  29.375 -42.648  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.833  28.015 -43.208  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      52.315  26.972 -42.758  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      51.128  29.842 -41.700  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.917  28.890 -40.567  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.853  29.334 -39.642  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      49.674  28.310 -38.564  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      48.467  28.527 -37.795  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.930  31.218 -43.729  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      53.127  29.274 -42.076  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      51.393  30.824 -41.295  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.189  29.959 -42.244  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      50.644  27.917 -40.970  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.844  28.790 -40.002  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      50.119  30.295 -39.197  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.914  29.462 -40.186  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      49.630  27.321 -39.019  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      50.526  28.347 -37.895  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      48.396  27.799 -37.073  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.457  29.455 -37.324  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.675  28.472 -38.443  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      50.988  28.028 -44.225  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.488  26.835 -44.872  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.556  25.988 -45.524  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.294  24.845 -45.858  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.434  27.214 -45.898  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      48.129  27.612 -45.266  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.891  27.344 -44.083  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.280  28.247 -46.032  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.661  28.925 -44.585  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      50.031  26.205 -44.108  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.799  28.042 -46.505  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.259  26.371 -46.566  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.395  28.537 -45.665  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.514  28.443 -46.984  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.749  26.528 -45.714  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.822  25.803 -46.345  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.941  25.465 -45.362  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.905  24.807 -45.747  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.343  26.607 -47.504  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.941  27.483 -45.417  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.437  24.853 -46.712  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.154  26.065 -47.983  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.539  26.771 -48.222  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.708  27.568 -47.131  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.830  25.893 -44.101  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.924  25.654 -43.165  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.499  25.048 -41.830  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      56.339  24.525 -41.103  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.657  26.980 -42.889  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      57.191  27.574 -44.184  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.718  27.956 -42.197  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      53.995  26.380 -43.791  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.614  24.948 -43.624  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.516  26.784 -42.247  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.706  28.510 -43.970  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.888  26.874 -44.643  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.363  27.763 -44.867  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      56.242  28.892 -42.003  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.856  28.149 -42.836  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      55.380  27.528 -41.252  1.00  0.00      A    H  
ATOM   2705  N   SER A 176      54.210  25.109 -41.513  1.00  0.00      A    N  
ATOM   2706  CA  SER A 176      53.698  24.720 -40.202  1.00  0.00      A    C  
ATOM   2707  C   SER A 176      53.715  23.247 -39.858  1.00  0.00      A    C  
ATOM   2708  O   SER A 176      53.884  22.375 -40.705  1.00  0.00      A    O  
ATOM   2709  CB  SER A 176      52.271  25.216 -40.074  1.00  0.00      A    C  
ATOM   2710  OG  SER A 176      51.425  24.552 -40.973  1.00  0.00      A    O  
ATOM   2711  H   SER A 176      53.547  25.441 -42.206  1.00  0.00      A    H  
ATOM   2712  HA  SER A 176      54.327  25.194 -39.460  1.00  0.00      A    H  
ATOM   2713 1HB  SER A 176      51.920  25.057 -39.054  1.00  0.00      A    H  
ATOM   2714 2HB  SER A 176      52.240  26.288 -40.265  1.00  0.00      A    H  
ATOM   2715  HG  SER A 176      51.306  25.150 -41.715  1.00  0.00      A    H  
ATOM   2716  N   HIS A 177      53.547  22.979 -38.574  1.00  0.00      A    N  
ATOM   2717  CA  HIS A 177      53.460  21.627 -38.060  1.00  0.00      A    C  
ATOM   2718  C   HIS A 177      52.266  20.912 -38.656  1.00  0.00      A    C  
ATOM   2719  O   HIS A 177      52.306  19.704 -38.875  1.00  0.00      A    O  
ATOM   2720  CB  HIS A 177      53.356  21.629 -36.531  1.00  0.00      A    C  
ATOM   2721  CG  HIS A 177      52.245  22.482 -36.005  1.00  0.00      A    C  
ATOM   2722  ND1 HIS A 177      52.079  23.800 -36.376  1.00  0.00      A    N  
ATOM   2723  CD2 HIS A 177      51.243  22.207 -35.136  1.00  0.00      A    C  
ATOM   2724  CE1 HIS A 177      51.022  24.298 -35.757  1.00  0.00      A    C  
ATOM   2725  NE2 HIS A 177      50.498  23.352 -35.000  1.00  0.00      A    N  
ATOM   2726  H   HIS A 177      53.475  23.748 -37.923  1.00  0.00      A    H  
ATOM   2727  HA  HIS A 177      54.341  21.051 -38.340  1.00  0.00      A    H  
ATOM   2728 1HB  HIS A 177      53.203  20.610 -36.175  1.00  0.00      A    H  
ATOM   2729 2HB  HIS A 177      54.293  21.987 -36.103  1.00  0.00      A    H  
ATOM   2730  HD2 HIS A 177      51.063  21.253 -34.637  1.00  0.00      A    H  
ATOM   2731  HE1 HIS A 177      50.647  25.316 -35.856  1.00  0.00      A    H  
ATOM   2732  HE2 HIS A 177      49.682  23.449 -34.413  1.00  0.00      A    H  
ATOM   2733  N   ARG A 178      51.204  21.655 -38.922  1.00  0.00      A    N  
ATOM   2734  CA  ARG A 178      50.035  21.088 -39.561  1.00  0.00      A    C  
ATOM   2735  C   ARG A 178      50.380  20.715 -40.967  1.00  0.00      A    C  
ATOM   2736  O   ARG A 178      50.040  19.632 -41.432  1.00  0.00      A    O  
ATOM   2737  CB  ARG A 178      48.885  22.053 -39.552  1.00  0.00      A    C  
ATOM   2738  CG  ARG A 178      47.640  21.531 -40.196  1.00  0.00      A    C  
ATOM   2739  CD  ARG A 178      46.512  22.389 -39.890  1.00  0.00      A    C  
ATOM   2740  NE  ARG A 178      46.216  22.214 -38.504  1.00  0.00      A    N  
ATOM   2741  CZ  ARG A 178      46.416  23.083 -37.519  1.00  0.00      A    C  
ATOM   2742  NH1 ARG A 178      46.932  24.258 -37.717  1.00  0.00      A    N  
ATOM   2743  NH2 ARG A 178      46.062  22.694 -36.328  1.00  0.00      A    N  
ATOM   2744  H   ARG A 178      51.218  22.635 -38.670  1.00  0.00      A    H  
ATOM   2745  HA  ARG A 178      49.720  20.215 -39.003  1.00  0.00      A    H  
ATOM   2746 1HB  ARG A 178      48.646  22.321 -38.522  1.00  0.00      A    H  
ATOM   2747 2HB  ARG A 178      49.172  22.970 -40.071  1.00  0.00      A    H  
ATOM   2748 1HG  ARG A 178      47.772  21.496 -41.271  1.00  0.00      A    H  
ATOM   2749 2HG  ARG A 178      47.427  20.523 -39.825  1.00  0.00      A    H  
ATOM   2750 1HD  ARG A 178      46.757  23.436 -40.093  1.00  0.00      A    H  
ATOM   2751 2HD  ARG A 178      45.658  22.124 -40.484  1.00  0.00      A    H  
ATOM   2752  HE  ARG A 178      45.799  21.313 -38.222  1.00  0.00      A    H  
ATOM   2753 1HH1 ARG A 178      47.214  24.575 -38.649  1.00  0.00      A    H  
ATOM   2754 2HH1 ARG A 178      47.068  24.890 -36.941  1.00  0.00      A    H  
ATOM   2755 1HH2 ARG A 178      45.659  21.746 -36.258  1.00  0.00      A    H  
ATOM   2756 2HH2 ARG A 178      46.175  23.290 -35.502  1.00  0.00      A    H  
ATOM   2757  N   PHE A 179      51.037  21.619 -41.670  1.00  0.00      A    N  
ATOM   2758  CA  PHE A 179      51.428  21.326 -43.028  1.00  0.00      A    C  
ATOM   2759  C   PHE A 179      52.224  20.050 -43.081  1.00  0.00      A    C  
ATOM   2760  O   PHE A 179      51.910  19.163 -43.871  1.00  0.00      A    O  
ATOM   2761  CB  PHE A 179      52.250  22.475 -43.615  1.00  0.00      A    C  
ATOM   2762  CG  PHE A 179      52.858  22.163 -44.953  1.00  0.00      A    C  
ATOM   2763  CD1 PHE A 179      52.066  22.082 -46.089  1.00  0.00      A    C  
ATOM   2764  CD2 PHE A 179      54.223  21.951 -45.079  1.00  0.00      A    C  
ATOM   2765  CE1 PHE A 179      52.624  21.796 -47.320  1.00  0.00      A    C  
ATOM   2766  CE2 PHE A 179      54.783  21.666 -46.309  1.00  0.00      A    C  
ATOM   2767  CZ  PHE A 179      53.982  21.588 -47.430  1.00  0.00      A    C  
ATOM   2768  H   PHE A 179      51.273  22.530 -41.264  1.00  0.00      A    H  
ATOM   2769  HA  PHE A 179      50.533  21.188 -43.631  1.00  0.00      A    H  
ATOM   2770 1HB  PHE A 179      51.618  23.356 -43.725  1.00  0.00      A    H  
ATOM   2771 2HB  PHE A 179      53.055  22.734 -42.928  1.00  0.00      A    H  
ATOM   2772  HD1 PHE A 179      50.991  22.248 -46.001  1.00  0.00      A    H  
ATOM   2773  HD2 PHE A 179      54.854  22.012 -44.192  1.00  0.00      A    H  
ATOM   2774  HE1 PHE A 179      51.989  21.735 -48.204  1.00  0.00      A    H  
ATOM   2775  HE2 PHE A 179      55.857  21.501 -46.394  1.00  0.00      A    H  
ATOM   2776  HZ  PHE A 179      54.423  21.361 -48.400  1.00  0.00      A    H  
ATOM   2777  N   ARG A 180      53.228  19.923 -42.231  1.00  0.00      A    N  
ATOM   2778  CA  ARG A 180      54.021  18.712 -42.288  1.00  0.00      A    C  
ATOM   2779  C   ARG A 180      53.204  17.467 -41.963  1.00  0.00      A    C  
ATOM   2780  O   ARG A 180      53.377  16.428 -42.599  1.00  0.00      A    O  
ATOM   2781  CB  ARG A 180      55.192  18.807 -41.321  1.00  0.00      A    C  
ATOM   2782  CG  ARG A 180      56.284  19.781 -41.735  1.00  0.00      A    C  
ATOM   2783  CD  ARG A 180      57.348  19.883 -40.703  1.00  0.00      A    C  
ATOM   2784  NE  ARG A 180      58.469  20.690 -41.159  1.00  0.00      A    N  
ATOM   2785  CZ  ARG A 180      59.523  21.036 -40.394  1.00  0.00      A    C  
ATOM   2786  NH1 ARG A 180      59.585  20.640 -39.142  1.00  0.00      A    N  
ATOM   2787  NH2 ARG A 180      60.495  21.774 -40.903  1.00  0.00      A    N  
ATOM   2788  H   ARG A 180      53.425  20.668 -41.559  1.00  0.00      A    H  
ATOM   2789  HA  ARG A 180      54.385  18.596 -43.307  1.00  0.00      A    H  
ATOM   2790 1HB  ARG A 180      54.831  19.115 -40.341  1.00  0.00      A    H  
ATOM   2791 2HB  ARG A 180      55.651  17.826 -41.208  1.00  0.00      A    H  
ATOM   2792 1HG  ARG A 180      56.740  19.442 -42.666  1.00  0.00      A    H  
ATOM   2793 2HG  ARG A 180      55.852  20.772 -41.883  1.00  0.00      A    H  
ATOM   2794 1HD  ARG A 180      56.939  20.344 -39.805  1.00  0.00      A    H  
ATOM   2795 2HD  ARG A 180      57.720  18.888 -40.464  1.00  0.00      A    H  
ATOM   2796  HE  ARG A 180      58.457  21.013 -42.117  1.00  0.00      A    H  
ATOM   2797 1HH1 ARG A 180      58.842  20.076 -38.754  1.00  0.00      A    H  
ATOM   2798 2HH1 ARG A 180      60.374  20.900 -38.569  1.00  0.00      A    H  
ATOM   2799 1HH2 ARG A 180      60.447  22.078 -41.866  1.00  0.00      A    H  
ATOM   2800 2HH2 ARG A 180      61.284  22.032 -40.330  1.00  0.00      A    H  
ATOM   2801  N   ALA A 181      52.314  17.553 -40.986  1.00  0.00      A    N  
ATOM   2802  CA  ALA A 181      51.486  16.407 -40.672  1.00  0.00      A    C  
ATOM   2803  C   ALA A 181      50.625  16.042 -41.863  1.00  0.00      A    C  
ATOM   2804  O   ALA A 181      50.433  14.866 -42.179  1.00  0.00      A    O  
ATOM   2805  CB  ALA A 181      50.638  16.695 -39.465  1.00  0.00      A    C  
ATOM   2806  H   ALA A 181      52.203  18.415 -40.449  1.00  0.00      A    H  
ATOM   2807  HA  ALA A 181      52.133  15.558 -40.451  1.00  0.00      A    H  
ATOM   2808 1HB  ALA A 181      50.037  15.836 -39.253  1.00  0.00      A    H  
ATOM   2809 2HB  ALA A 181      51.243  16.913 -38.613  1.00  0.00      A    H  
ATOM   2810 3HB  ALA A 181      50.006  17.549 -39.677  1.00  0.00      A    H  
ATOM   2811  N   LEU A 182      50.105  17.047 -42.549  1.00  0.00      A    N  
ATOM   2812  CA  LEU A 182      49.268  16.772 -43.689  1.00  0.00      A    C  
ATOM   2813  C   LEU A 182      50.089  16.137 -44.784  1.00  0.00      A    C  
ATOM   2814  O   LEU A 182      49.549  15.357 -45.560  1.00  0.00      A    O  
ATOM   2815  CB  LEU A 182      48.614  18.062 -44.200  1.00  0.00      A    C  
ATOM   2816  CG  LEU A 182      47.547  18.675 -43.284  1.00  0.00      A    C  
ATOM   2817  CD1 LEU A 182      47.156  20.049 -43.809  1.00  0.00      A    C  
ATOM   2818  CD2 LEU A 182      46.341  17.750 -43.221  1.00  0.00      A    C  
ATOM   2819  H   LEU A 182      50.291  18.012 -42.276  1.00  0.00      A    H  
ATOM   2820  HA  LEU A 182      48.503  16.061 -43.393  1.00  0.00      A    H  
ATOM   2821 1HB  LEU A 182      49.391  18.810 -44.350  1.00  0.00      A    H  
ATOM   2822 2HB  LEU A 182      48.146  17.857 -45.163  1.00  0.00      A    H  
ATOM   2823  HG  LEU A 182      47.958  18.804 -42.283  1.00  0.00      A    H  
ATOM   2824 1HD1 LEU A 182      46.398  20.485 -43.157  1.00  0.00      A    H  
ATOM   2825 2HD1 LEU A 182      48.034  20.696 -43.824  1.00  0.00      A    H  
ATOM   2826 3HD1 LEU A 182      46.756  19.954 -44.818  1.00  0.00      A    H  
ATOM   2827 1HD2 LEU A 182      45.583  18.186 -42.569  1.00  0.00      A    H  
ATOM   2828 2HD2 LEU A 182      45.928  17.622 -44.222  1.00  0.00      A    H  
ATOM   2829 3HD2 LEU A 182      46.645  16.781 -42.826  1.00  0.00      A    H  
ATOM   2830  N   LEU A 183      51.378  16.443 -44.895  1.00  0.00      A    N  
ATOM   2831  CA  LEU A 183      52.110  15.778 -45.955  1.00  0.00      A    C  
ATOM   2832  C   LEU A 183      52.087  14.294 -45.728  1.00  0.00      A    C  
ATOM   2833  O   LEU A 183      51.989  13.531 -46.676  1.00  0.00      A    O  
ATOM   2834  CB  LEU A 183      53.560  16.275 -46.012  1.00  0.00      A    C  
ATOM   2835  CG  LEU A 183      53.748  17.722 -46.485  1.00  0.00      A    C  
ATOM   2836  CD1 LEU A 183      55.219  18.103 -46.383  1.00  0.00      A    C  
ATOM   2837  CD2 LEU A 183      53.247  17.859 -47.915  1.00  0.00      A    C  
ATOM   2838  H   LEU A 183      51.826  17.111 -44.267  1.00  0.00      A    H  
ATOM   2839  HA  LEU A 183      51.609  15.977 -46.901  1.00  0.00      A    H  
ATOM   2840 1HB  LEU A 183      53.995  16.193 -45.017  1.00  0.00      A    H  
ATOM   2841 2HB  LEU A 183      54.122  15.630 -46.687  1.00  0.00      A    H  
ATOM   2842  HG  LEU A 183      53.185  18.393 -45.836  1.00  0.00      A    H  
ATOM   2843 1HD1 LEU A 183      55.353  19.131 -46.719  1.00  0.00      A    H  
ATOM   2844 2HD1 LEU A 183      55.547  18.015 -45.347  1.00  0.00      A    H  
ATOM   2845 3HD1 LEU A 183      55.812  17.436 -47.009  1.00  0.00      A    H  
ATOM   2846 1HD2 LEU A 183      53.380  18.887 -48.251  1.00  0.00      A    H  
ATOM   2847 2HD2 LEU A 183      53.810  17.188 -48.564  1.00  0.00      A    H  
ATOM   2848 3HD2 LEU A 183      52.188  17.598 -47.956  1.00  0.00      A    H  
ATOM   2849  N   GLU A 184      52.159  13.862 -44.472  1.00  0.00      A    N  
ATOM   2850  CA  GLU A 184      52.185  12.432 -44.219  1.00  0.00      A    C  
ATOM   2851  C   GLU A 184      50.933  11.782 -44.779  1.00  0.00      A    C  
ATOM   2852  O   GLU A 184      50.972  10.682 -45.330  1.00  0.00      A    O  
ATOM   2853  CB  GLU A 184      52.300  12.148 -42.719  1.00  0.00      A    C  
ATOM   2854  CG  GLU A 184      52.528  10.683 -42.372  1.00  0.00      A    C  
ATOM   2855  CD  GLU A 184      52.743  10.458 -40.901  1.00  0.00      A    C  
ATOM   2856  OE1 GLU A 184      52.926  11.418 -40.193  1.00  0.00      A    O  
ATOM   2857  OE2 GLU A 184      52.723   9.323 -40.486  1.00  0.00      A    O  
ATOM   2858  H   GLU A 184      52.197  14.538 -43.702  1.00  0.00      A    H  
ATOM   2859  HA  GLU A 184      53.069  12.009 -44.696  1.00  0.00      A    H  
ATOM   2860 1HB  GLU A 184      53.126  12.723 -42.302  1.00  0.00      A    H  
ATOM   2861 2HB  GLU A 184      51.389  12.473 -42.217  1.00  0.00      A    H  
ATOM   2862 1HG  GLU A 184      51.663  10.105 -42.695  1.00  0.00      A    H  
ATOM   2863 2HG  GLU A 184      53.397  10.322 -42.921  1.00  0.00      A    H  
ATOM   2864  N   LEU A 185      49.809  12.459 -44.637  1.00  0.00      A    N  
ATOM   2865  CA  LEU A 185      48.561  11.919 -45.135  1.00  0.00      A    C  
ATOM   2866  C   LEU A 185      48.651  11.756 -46.654  1.00  0.00      A    C  
ATOM   2867  O   LEU A 185      48.170  10.774 -47.218  1.00  0.00      A    O  
ATOM   2868  CB  LEU A 185      47.392  12.840 -44.763  1.00  0.00      A    C  
ATOM   2869  CG  LEU A 185      47.013  12.868 -43.277  1.00  0.00      A    C  
ATOM   2870  CD1 LEU A 185      45.886  13.867 -43.058  1.00  0.00      A    C  
ATOM   2871  CD2 LEU A 185      46.601  11.472 -42.831  1.00  0.00      A    C  
ATOM   2872  H   LEU A 185      49.832  13.367 -44.170  1.00  0.00      A    H  
ATOM   2873  HA  LEU A 185      48.389  10.944 -44.691  1.00  0.00      A    H  
ATOM   2874 1HB  LEU A 185      47.643  13.857 -45.060  1.00  0.00      A    H  
ATOM   2875 2HB  LEU A 185      46.511  12.526 -45.324  1.00  0.00      A    H  
ATOM   2876  HG  LEU A 185      47.870  13.198 -42.689  1.00  0.00      A    H  
ATOM   2877 1HD1 LEU A 185      45.617  13.887 -42.002  1.00  0.00      A    H  
ATOM   2878 2HD1 LEU A 185      46.215  14.860 -43.367  1.00  0.00      A    H  
ATOM   2879 3HD1 LEU A 185      45.019  13.572 -43.647  1.00  0.00      A    H  
ATOM   2880 1HD2 LEU A 185      46.333  11.492 -41.775  1.00  0.00      A    H  
ATOM   2881 2HD2 LEU A 185      45.744  11.142 -43.417  1.00  0.00      A    H  
ATOM   2882 3HD2 LEU A 185      47.432  10.782 -42.982  1.00  0.00      A    H  
ATOM   2883  N   GLN A 186      49.287  12.709 -47.317  1.00  0.00      A    N  
ATOM   2884  CA  GLN A 186      49.404  12.661 -48.761  1.00  0.00      A    C  
ATOM   2885  C   GLN A 186      50.180  11.443 -49.245  1.00  0.00      A    C  
ATOM   2886  O   GLN A 186      49.831  10.880 -50.271  1.00  0.00      A    O  
ATOM   2887  CB  GLN A 186      50.077  13.939 -49.271  1.00  0.00      A    C  
ATOM   2888  CG  GLN A 186      49.232  15.192 -49.114  1.00  0.00      A    C  
ATOM   2889  CD  GLN A 186      49.973  16.446 -49.539  1.00  0.00      A    C  
ATOM   2890  OE1 GLN A 186      50.919  16.387 -50.329  1.00  0.00      A    O  
ATOM   2891  NE2 GLN A 186      49.545  17.590 -49.017  1.00  0.00      A    N  
ATOM   2892  H   GLN A 186      49.699  13.487 -46.806  1.00  0.00      A    H  
ATOM   2893  HA  GLN A 186      48.405  12.581 -49.182  1.00  0.00      A    H  
ATOM   2894 1HB  GLN A 186      51.014  14.096 -48.737  1.00  0.00      A    H  
ATOM   2895 2HB  GLN A 186      50.317  13.825 -50.328  1.00  0.00      A    H  
ATOM   2896 1HG  GLN A 186      48.340  15.095 -49.732  1.00  0.00      A    H  
ATOM   2897 2HG  GLN A 186      48.952  15.299 -48.067  1.00  0.00      A    H  
ATOM   2898 1HE2 GLN A 186      49.995  18.450 -49.260  1.00  0.00      A    H  
ATOM   2899 2HE2 GLN A 186      48.775  17.592 -48.381  1.00  0.00      A    H  
ATOM   2900  N   GLU A 187      51.212  11.023 -48.515  1.00  0.00      A    N  
ATOM   2901  CA  GLU A 187      51.980   9.834 -48.887  1.00  0.00      A    C  
ATOM   2902  C   GLU A 187      51.330   8.594 -48.303  1.00  0.00      A    C  
ATOM   2903  O   GLU A 187      51.437   7.507 -48.857  1.00  0.00      A    O  
ATOM   2904  CB  GLU A 187      53.427   9.944 -48.402  1.00  0.00      A    C  
ATOM   2905  CG  GLU A 187      54.221  11.075 -49.041  1.00  0.00      A    C  
ATOM   2906  CD  GLU A 187      55.635  11.154 -48.538  1.00  0.00      A    C  
ATOM   2907  OE1 GLU A 187      55.975  10.402 -47.657  1.00  0.00      A    O  
ATOM   2908  OE2 GLU A 187      56.377  11.968 -49.036  1.00  0.00      A    O  
ATOM   2909  H   GLU A 187      51.478  11.534 -47.680  1.00  0.00      A    H  
ATOM   2910  HA  GLU A 187      51.951   9.723 -49.971  1.00  0.00      A    H  
ATOM   2911 1HB  GLU A 187      53.438  10.096 -47.322  1.00  0.00      A    H  
ATOM   2912 2HB  GLU A 187      53.951   9.010 -48.606  1.00  0.00      A    H  
ATOM   2913 1HG  GLU A 187      54.239  10.927 -50.120  1.00  0.00      A    H  
ATOM   2914 2HG  GLU A 187      53.715  12.018 -48.840  1.00  0.00      A    H  
ATOM   2915  N   TYR A 188      50.637   8.745 -47.185  1.00  0.00      A    N  
ATOM   2916  CA  TYR A 188      50.029   7.602 -46.539  1.00  0.00      A    C  
ATOM   2917  C   TYR A 188      49.035   6.973 -47.506  1.00  0.00      A    C  
ATOM   2918  O   TYR A 188      49.048   5.763 -47.742  1.00  0.00      A    O  
ATOM   2919  CB  TYR A 188      49.344   8.007 -45.232  1.00  0.00      A    C  
ATOM   2920  CG  TYR A 188      48.634   6.867 -44.536  1.00  0.00      A    C  
ATOM   2921  CD1 TYR A 188      49.369   5.883 -43.891  1.00  0.00      A    C  
ATOM   2922  CD2 TYR A 188      47.248   6.806 -44.543  1.00  0.00      A    C  
ATOM   2923  CE1 TYR A 188      48.720   4.842 -43.255  1.00  0.00      A    C  
ATOM   2924  CE2 TYR A 188      46.600   5.765 -43.907  1.00  0.00      A    C  
ATOM   2925  CZ  TYR A 188      47.331   4.786 -43.265  1.00  0.00      A    C  
ATOM   2926  OH  TYR A 188      46.685   3.749 -42.632  1.00  0.00      A    O  
ATOM   2927  H   TYR A 188      50.524   9.669 -46.765  1.00  0.00      A    H  
ATOM   2928  HA  TYR A 188      50.800   6.869 -46.313  1.00  0.00      A    H  
ATOM   2929 1HB  TYR A 188      50.085   8.417 -44.544  1.00  0.00      A    H  
ATOM   2930 2HB  TYR A 188      48.614   8.791 -45.431  1.00  0.00      A    H  
ATOM   2931  HD1 TYR A 188      50.458   5.931 -43.885  1.00  0.00      A    H  
ATOM   2932  HD2 TYR A 188      46.671   7.578 -45.051  1.00  0.00      A    H  
ATOM   2933  HE1 TYR A 188      49.297   4.069 -42.748  1.00  0.00      A    H  
ATOM   2934  HE2 TYR A 188      45.511   5.716 -43.913  1.00  0.00      A    H  
ATOM   2935  HH  TYR A 188      45.736   3.863 -42.721  1.00  0.00      A    H  
ATOM   2936  N   PHE A 189      48.155   7.779 -48.076  1.00  0.00      A    N  
ATOM   2937  CA  PHE A 189      47.109   7.213 -48.907  1.00  0.00      A    C  
ATOM   2938  C   PHE A 189      47.519   6.858 -50.336  1.00  0.00      A    C  
ATOM   2939  O   PHE A 189      47.096   7.520 -51.286  1.00  0.00      A    O  
ATOM   2940  CB  PHE A 189      45.934   8.191 -48.962  1.00  0.00      A    C  
ATOM   2941  CG  PHE A 189      45.195   8.323 -47.660  1.00  0.00      A    C  
ATOM   2942  CD1 PHE A 189      45.188   9.526 -46.969  1.00  0.00      A    C  
ATOM   2943  CD2 PHE A 189      44.507   7.246 -47.124  1.00  0.00      A    C  
ATOM   2944  CE1 PHE A 189      44.509   9.648 -45.772  1.00  0.00      A    C  
ATOM   2945  CE2 PHE A 189      43.826   7.366 -45.928  1.00  0.00      A    C  
ATOM   2946  CZ  PHE A 189      43.828   8.569 -45.251  1.00  0.00      A    C  
ATOM   2947  H   PHE A 189      48.218   8.788 -47.927  1.00  0.00      A    H  
ATOM   2948  HA  PHE A 189      46.782   6.293 -48.433  1.00  0.00      A    H  
ATOM   2949 1HB  PHE A 189      46.295   9.177 -49.250  1.00  0.00      A    H  
ATOM   2950 2HB  PHE A 189      45.226   7.866 -49.723  1.00  0.00      A    H  
ATOM   2951  HD1 PHE A 189      45.726  10.380 -47.382  1.00  0.00      A    H  
ATOM   2952  HD2 PHE A 189      44.506   6.295 -47.659  1.00  0.00      A    H  
ATOM   2953  HE1 PHE A 189      44.512  10.599 -45.239  1.00  0.00      A    H  
ATOM   2954  HE2 PHE A 189      43.288   6.511 -45.518  1.00  0.00      A    H  
ATOM   2955  HZ  PHE A 189      43.293   8.664 -44.308  1.00  0.00      A    H  
ATOM   2956  N   GLY A 190      48.345   5.826 -50.471  1.00  0.00      A    N  
ATOM   2957  CA  GLY A 190      48.810   5.345 -51.772  1.00  0.00      A    C  
ATOM   2958  C   GLY A 190      48.407   3.907 -52.094  1.00  0.00      A    C  
ATOM   2959  O   GLY A 190      49.013   2.955 -51.607  1.00  0.00      A    O  
ATOM   2960  OXT GLY A 190      47.464   3.697 -52.853  1.00  0.00      A    O  
ATOM   2961  H   GLY A 190      48.645   5.376 -49.605  1.00  0.00      A    H  
ATOM   2962 1HA  GLY A 190      48.414   5.996 -52.550  1.00  0.00      A    H  
ATOM   2963 2HA  GLY A 190      49.896   5.412 -51.805  1.00  0.00      A    H  
TER                                                                             
HETATM 2965  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2966  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2967  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2968  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2971  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2974  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2977  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2980  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2983  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2984  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2985  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2986  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2987  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2988  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2989  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2990  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2991  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2992  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2993  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2994  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2995  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2996  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2997  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2998  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2999  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3000  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3001  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3002  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3003  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3004  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3005  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3006  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3007  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3008  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3009  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3010  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3011  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3012  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3013  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3014 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3015 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3016 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3017 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3018 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3019 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3020 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3021 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3022 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3023 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3024 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3025 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2983 2984                                                                
CONECT 2984 2983 2985 2986                                                      
CONECT 2985 2984 2987 3014                                                      
CONECT 2986 2984 2988 2989                                                      
CONECT 2987 2985 2990 3015                                                      
CONECT 2988 2986 2990 2992                                                      
CONECT 2989 2986 2991                                                           
CONECT 2990 2987 2988                                                           
CONECT 2991 2989 2992 3016                                                      
CONECT 2992 2988 2991 2993                                                      
CONECT 2993 2992 2994 2995 3017                                                 
CONECT 2994 2993 2996                                                           
CONECT 2995 2993 2997 2998 3018                                                 
CONECT 2996 2994 2997 2999 3019                                                 
CONECT 2997 2995 2996 3000 3020                                                 
CONECT 2998 2995 3021                                                           
CONECT 2999 2996 3001 3022 3023                                                 
CONECT 3000 2997 3024                                                           
CONECT 3001 2999 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002 3006                                                           
CONECT 3006 3005 3007 3008 3009                                                 
CONECT 3007 3006                                                                
CONECT 3008 3006                                                                
CONECT 3009 3006 3010                                                           
CONECT 3010 3009 3011 3012 3013                                                 
CONECT 3011 3010                                                                
CONECT 3012 3010                                                                
CONECT 3013 3010                                                                
CONECT 3014 2985                                                                
CONECT 3015 2987                                                                
CONECT 3016 2991                                                                
CONECT 3017 2993                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 2999                                                                
CONECT 3024 3000                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P32T.pdb
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 -1180.8 150.172 703.87 2.49882 36.2018 -24.8643 -452.879 0.96282 -69.0421 -50.1319 -39.8173 -41.8376 0 12.8027 209.544 -42.6751 0.00012 65.7464 13.0836 -707.167
MET:NtermProteinFull_1 -5.34565 0.43064 2.4171 0.01106 0.06794 -0.37115 -0.14702 0 0 0 -0.50493 0 0 0.02109 1.2242 0 0 1.65735 0 -0.53936
ALA_2 -4.66799 1.25785 1.71617 0.00213 0 -0.01311 -0.53178 0 0 0 0 0 0 0.00041 0 -0.30221 0 1.32468 -0.21867 -1.43253
ALA_3 -2.52215 0.45432 1.95568 0.00174 0 -0.22857 -0.16907 0 0 0 0 0 0 0.03253 0 -0.36194 0 1.32468 -0.53975 -0.05253
SER_4 -3.52045 0.3051 4.06165 0.00188 0.05483 0.28 -2.35617 0 0 0 -0.94788 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.63809 -3.18191
LEU_5 -8.29791 1.3795 2.22447 0.01869 0.10265 -0.26753 -1.83785 0 0 0 0 0 0 0.00055 0.1778 0.11288 0 1.66147 -0.36275 -5.08804
VAL_6 -5.34654 0.72613 2.14099 0.01734 0.04497 -0.37309 -0.57683 0 0 0 0 0 0 0.03794 0.07118 -0.39032 0 2.64269 -0.28741 -1.29295
GLY_7 -1.77743 0.09685 1.64213 6e-05 0 0.03316 -0.83383 0 0 0 0 0 0 -0.15013 0 -1.43029 0 0.79816 -0.74843 -2.36976
LYS_8 -4.88637 0.31844 4.93513 0.01084 0.14326 0.18606 -3.1629 0 0 0 -0.44296 0 0 0.12304 1.13832 -0.03203 0 -0.71458 -0.47441 -2.85815
LYS_9 -3.31056 0.42917 1.45291 0.00731 0.13208 -0.14574 -0.33571 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11209 -1.55169
ILE_10 -8.60651 0.77525 1.37977 0.02446 0.06883 0.01535 -2.19249 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -6.98833
VAL_11 -6.70483 0.68407 1.89584 0.01667 0.04654 0.10545 -2.23101 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.15155
PHE_12 -9.77268 0.8873 2.45201 0.03191 0.09638 0.12249 -1.87757 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13916
VAL_13 -6.77713 1.15417 0.6144 0.01757 0.04504 -0.1386 -1.43007 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.47842
THR_14 -5.43709 0.59022 3.52291 0.01099 0.08656 -0.03351 -2.21031 0 0 0 -1.1174 -0.68912 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.54267
GLY_15 -2.07145 0.20287 1.57863 6e-05 0 -0.05706 -0.8076 0 0 0 -0.71501 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.04998
ASN_16 -7.13841 0.74597 6.8895 0.01221 0.60899 0.005 -3.23794 0 0 0 -1.87341 -0.92699 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70061
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.48017 0.55334 6.20798 0.01211 0.2748 -0.73019 -3.10982 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70219
LYS_19 -10.371 0.89599 12.8255 0.01438 0.15234 -0.40598 -5.5298 0 0 0 -0.92373 -1.27946 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.2955
LEU_20 -7.0725 1.13024 3.25371 0.01572 0.07274 -0.28871 -1.84441 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43429
GLU_21 -6.15977 0.35169 7.54433 0.00919 0.34693 -0.09264 -5.01426 0 0 0 0 -0.70564 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86404
GLU_22 -7.4253 0.36493 8.48637 0.00765 0.29948 -0.01261 -5.17017 0 0 0 0 -0.9946 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86734
VAL_23 -7.71934 0.57234 2.31247 0.01738 0.05385 -0.2484 -1.69657 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67482
VAL_24 -4.17935 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34878 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12197
GLN_25 -5.26172 0.19715 5.14476 0.00697 0.19083 -0.17294 -1.12587 0 0 0 0 -0.64879 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21261
ILE_26 -7.35359 0.90944 1.89752 0.03179 0.07704 -0.26984 -0.9742 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75177
LEU_27 -6.07082 0.42472 0.58004 0.01585 0.04364 -0.10938 -0.05066 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.88907
GLY_28 -1.83732 0.13259 2.17055 0.00039 0 0.08427 -1.3415 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.33414
ASP_29 -1.54395 0.45803 1.29302 0.00517 0.2986 -0.16086 0.10321 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10911
LYS_30 -1.81134 0.4138 1.36747 0.0104 0.17612 0.04616 0.03558 0 0 0 0 0 0 0.5778 0.8334 0.326 0 -0.71458 0.41699 1.6778
PHE_31 -7.50059 0.80304 1.94704 0.0239 0.0595 -0.04275 -0.9078 0 0 0 0 0 0 0.16922 2.11971 0.19178 0 1.21829 0.59434 -1.32433
THR_32 -3.77031 0.51896 3.21253 0.00832 0.0684 0.04735 -2.19574 0 0 0 -0.60273 0 0 0.39866 0.09418 -0.01816 0 1.15175 -0.21916 -1.30594
CYS_33 -6.51942 0.91717 2.00051 0.0021 0.00979 -0.11996 -0.77539 0 0 0 0 0 0 -0.00247 0.10845 -0.11305 0 3.25479 0.01578 -1.2217
THR_34 -4.07021 0.40105 2.79522 0.00889 0.05591 -0.02124 -1.8347 0 0 0 0 0 0 0.12111 0.07735 -0.15628 0 1.15175 0.18443 -1.28672
LEU_35 -5.46405 0.58127 -0.58075 0.0197 0.05791 -0.1879 -0.19422 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07129 -4.11184
VAL_36 -4.90893 0.27341 2.7725 0.01974 0.05102 0.01969 -1.73762 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.6925
ALA_37 -2.22472 0.13856 0.46288 0.00157 0 -0.08232 -0.40614 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84117
GLN_38 -4.71323 0.30064 3.02394 0.00787 0.16847 -0.09266 -1.5605 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94879
LYS_39 -3.21401 0.43033 3.20297 0.01227 0.31816 0.00929 -3.44 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26347
ILE_40 -6.4417 1.40305 1.11533 0.02486 0.06712 -0.30497 -0.82688 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09527
ASP_41 -1.91512 0.2535 2.63469 0.00496 0.3401 -9e-05 -3.55017 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19686
LEU_42 -6.95028 1.43121 1.11955 0.02264 0.04679 -0.36988 -1.71325 0.0002 0 0 -0.23233 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16824
PRO_43 -3.34774 0.50339 1.90715 0.00459 0.11585 -0.18675 -1.44416 0.06152 0 0 -0.27654 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18743
GLU_44 -3.73676 1.13585 4.46202 0.00638 0.2273 -0.12614 -8.59373 0 0 0 0 -0.44563 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24724
TYR_45 -6.75486 0.49873 2.64622 0.02288 0.27057 -0.7751 -0.13218 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46125
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.92951 0.49995 2.57904 0.00246 0.036 -0.1834 -0.5762 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78569
ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558
GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.02743 0.4733 4.91979 0.03428 0.07608 -0.47741 -1.99329 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26435
SER_53 -6.39629 0.33814 5.56423 0.00169 0.02532 -0.23214 -3.11298 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01097
ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598
GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916
LYS_56 -9.32736 0.53975 10.6974 0.01047 0.19576 0.11416 -7.60434 0 0 0 -0.09216 -0.56589 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.81824
CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68165
GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72981 0.74608 2.39232 0.00154 0 -0.07492 -1.77531 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78877
VAL_61 -8.0915 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989
ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415
GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00121
VAL_64 -5.93588 1.21865 1.1228 0.0182 0.05159 -0.24282 -0.52464 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35836
GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719
GLY_66 -2.35232 0.46568 1.91516 0.00071 0 -0.27925 -0.34798 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25549
PRO_67 -5.1289 0.55319 1.83538 0.0044 0.12666 -0.12898 -1.50238 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.21014
VAL_68 -8.33993 1.02614 1.11287 0.03242 0.05604 0.28483 -2.23533 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8074
LEU_69 -8.97739 0.98339 1.03208 0.01595 0.08192 0.06197 -2.16503 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.90828
VAL_70 -8.15087 0.90114 1.71763 0.01812 0.04976 0.1563 -1.80508 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02081
GLU_71 -7.92185 0.62083 9.03131 0.01249 0.38707 0.07339 -5.09786 0 0 0 -0.25987 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06397
ASP_72 -5.84376 0.48938 8.44474 0.00277 0.2638 0.10198 -6.69049 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65121
THR_73 -6.42894 0.87769 4.88044 0.017 0.05656 -0.23366 -2.56447 0 0 0 -0.89483 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86453
CYS_74 -7.40062 1.24439 2.54714 0.00231 0.0112 -0.11082 -1.8229 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73702
LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66438 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59132
CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247
PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753
ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55413 1.46692 4.15709 4e-05 0 -0.196 -1.84724 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01534
PRO_86 -7.33218 1.02706 2.51641 0.00351 0.05828 -0.10264 -1.17691 0.07105 0 0 -0.71007 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30544
TYR_87 -8.32312 0.79093 4.74693 0.02727 0.35017 0.05377 -2.55863 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10323
ILE_88 -10.4468 1.50027 3.63801 0.03265 0.22818 -0.20388 -1.3458 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33301
LYS_89 -9.11788 1.21962 7.75059 0.00964 0.21967 0.0346 -4.92166 0 0 0 -0.45031 -0.77338 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25119
TRP_90 -6.64422 0.30614 4.45635 0.03079 0.50018 -0.2414 -1.24784 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47871
PHE_91 -8.49761 1.16119 3.64734 0.02332 0.19803 -0.18071 -1.74806 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8421
LEU_92 -9.92885 0.86305 4.31783 0.01419 0.08243 -0.2867 -2.13011 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95563
GLU_93 -4.44623 0.43355 4.2648 0.00692 0.75879 -0.17854 -1.47532 0 0 0 0 -0.80628 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83298
LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63719 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39296
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.9497 1.21384 4.6795 0.01263 0.29484 0.00937 -2.12264 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74613
PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229
GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052
GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005
LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352
HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321
SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563
ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808
TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203
ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783
LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566
CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44986 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34303
THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429
PHE_118 -10.6854 1.86125 1.59501 0.02092 0.17747 -0.06017 -1.5276 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84425
ALA_119 -6.50073 1.54586 1.46581 0.00192 0 -0.03364 -2.18135 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69292
LEU_120 -8.48099 1.65066 1.11734 0.01443 0.08142 0.10456 -2.26588 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.00564
SER_121 -5.68033 0.22608 4.33149 0.00234 0.05078 0.10092 -3.16288 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.52853
THR_122 -5.09639 0.76656 2.24554 0.01431 0.07891 -0.09532 -0.3799 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3777
GLY_123 -2.81726 0.43108 1.94181 7e-05 0 -0.30459 -0.44352 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95212
ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13884 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21395
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556
SER_126 -3.02934 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24001
GLN_127 -7.00543 1.9723 5.85645 0.01016 0.51479 0.32198 -3.08246 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.94926
PRO_128 -2.59424 0.37918 1.48175 0.00296 0.06579 -0.05929 0.13179 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73078
VAL_129 -6.37097 1.04884 -0.10762 0.02057 0.05041 -0.24628 -0.48773 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08474
ARG_130 -6.89921 0.72751 4.50382 0.02599 0.35231 0.162 -3.23153 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12547
LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389
PHE_132 -10.5523 2.80774 2.90542 0.02386 0.31994 -0.28842 -2.11698 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65384
ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071
GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036
ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905
GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187
VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382
ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362
PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08903 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13366
GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829
ASP_148 -2.87804 0.36142 3.90488 0.00685 0.73307 -0.59402 -2.37104 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98924
PHE_149 -8.66198 0.67153 5.78619 0.05171 0.24855 -0.81695 -0.78987 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62166
GLY_150 -3.04619 0.2882 1.70995 2e-05 0 -0.05385 0.1065 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66622
TRP_151 -13.992 1.81166 3.91388 0.02815 0.44649 -0.38517 -1.25186 0 0 0 -0.44054 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.85579
ASP_152 -8.15779 1.52742 9.47663 0.00574 0.33997 -0.20805 -5.35491 0.00059 0 0 0 -0.93889 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.7246
PRO_153 -8.08058 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86065 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65869
CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147
PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9784 1.25241 5.28445 0.0618 0.19766 -0.46003 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30281
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.08162 0.35371 5.11793 0.00785 0.1356 0.00075 -2.70959 0 0 0 0 -0.70564 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87702
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39675 0.68894 10.4258 0.01573 0.24538 0.52069 -7.73531 0 0 0 0 -1.87428 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49373
ASN_173 -6.54269 0.67061 5.15777 0.00735 0.30548 -0.1547 -1.39397 0 0 0 0 -0.64879 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68519
ALA_174 -3.65451 0.44789 1.73759 0.002 0 -0.30102 -0.98053 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57978
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64499 0.68037 6.1494 0.00167 0.06806 -0.06929 -2.82951 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3074
HIS_177 -10.8094 0.78839 6.59775 0.0052 0.62963 -0.54329 -0.96408 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42631
ARG_178 -10.6534 0.77793 9.87374 0.03079 0.95794 0.27128 -4.34785 0 0 0 0 -2.32118 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38733
PHE_179 -9.83206 1.21017 4.3408 0.0233 0.27059 -0.16928 -1.20143 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97343
ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991
ALA_181 -6.39525 0.76947 3.3539 0.00157 0 -0.23949 -1.3701 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23502
LEU_182 -9.94829 1.83869 2.22692 0.01528 0.08376 -0.2606 -2.10792 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.97823
LEU_183 -6.69895 1.00676 4.28841 0.01761 0.07898 -0.3043 -1.72066 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.13743
GLU_184 -6.23202 0.75156 6.97563 0.00684 0.34843 -0.11502 -4.19498 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.05247
LEU_185 -8.67043 1.132 2.11672 0.02068 0.07526 -0.23374 -1.31478 0 0 0 0 0 0 -0.04267 0.35104 -0.2771 0 1.66147 -0.42861 -5.61015
GLN_186 -5.77557 0.61009 4.03056 0.0069 0.2146 -0.40706 -0.81203 0 0 0 0 0 0 0.06604 2.7082 -0.21813 0 -1.45095 -0.32382 -1.35115
GLU_187 -2.73279 0.18601 2.94285 0.00603 0.27731 -0.30309 -0.22405 0 0 0 0 0 0 -0.03841 2.37602 -0.19821 0 -2.72453 -0.2327 -0.66557
TYR_188 -8.65889 2.04266 2.72041 0.02121 0.26102 -0.10231 -1.74854 0 0 0 0 0 0 0.08155 1.46027 -0.33948 0.00012 0.58223 -0.02894 -3.70868
PHE_189 -9.2982 1.41091 0.38564 0.02544 0.26357 -0.11955 -1.72537 0 0 0 -0.60273 0 0 0.09669 1.95053 0.05023 0 1.21829 0.22123 -6.12333
GLY:CtermProteinFull_190 -1.1932 0.09757 1.37556 0.00014 0 -0.07105 -1.06565 0 0 0 0 0 0 0 0 0 0 0.79816 0.18388 0.12542
HOH_191 -1.65746 0.30281 1.55331 0 0 -0.03192 -1.82588 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98714
HOH_192 -1.88906 0.28102 1.84625 0 0 -0.11438 -2.0781 0 0 0 -0.50887 0 0 0 0 0 0 1.221 0 -1.24214
HOH_193 -1.38542 0.05683 1.70202 0 0 -0.02217 -2.12328 0 0 0 -0.71007 -0.44563 0 0 0 0 0 1.221 0 -1.70673
HOH_194 -2.21616 0.22403 2.41058 0 0 0.02696 -1.80802 0 0 0 -0.38403 -0.7315 0 0 0 0 0 1.221 0 -1.25714
HOH_195 -2.37572 0.33295 2.67456 0 0 -0.05888 -2.19748 0 0 0 -0.45031 -0.73922 0 0 0 0 0 1.221 0 -1.5931
HOH_196 -1.75048 0.17237 1.72407 0 0 0.05855 -1.8958 0 0 0 0 -0.80628 0 0 0 0 0 1.221 0 -1.27656
ITT_197 -25.1422 5.23762 29.3825 0.25066 3.94398 1.06842 -48.3771 0 0 0 -1.66635 -6.88413 0 0 0 0 0 0 0 -42.1866
MG_198 -0.35386 4.11975 2.47861 0 0 -0.04426 -41.975 0 0 0 0 0 0 0 0 0 0 0 0 -35.7748
#END_POSE_ENERGIES_TABLE variants/ITPA.P32T.pdb