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      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  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      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      36.039  11.458 -44.251  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.243  12.631 -44.574  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.140  10.232 -44.808  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.758   9.138 -45.682  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.407   9.957 -43.336  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.270   9.139 -45.684  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.154   9.412 -44.752  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.623  11.168 -45.086  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.418   8.162 -45.338  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.417   9.257 -46.711  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.481   9.885 -43.169  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.999  10.768 -42.735  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.931   9.019 -43.049  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.634   8.336 -46.325  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.632  10.097 -46.059  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.634   8.985 -44.669  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.321  11.141 -43.196  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.719  12.228 -42.465  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.719  12.833 -41.515  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.299  12.140 -40.686  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.490  11.737 -41.677  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.859  12.886 -40.905  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.483  11.109 -42.628  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.191  10.170 -42.905  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.404  12.982 -43.180  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.811  10.996 -40.945  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.992  12.521 -40.353  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.586  13.297 -40.205  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.544  13.663 -41.601  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.617  10.763 -42.064  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.166  11.849 -43.363  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.943  10.263 -43.139  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.933  14.115 -41.662  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.933  14.829 -40.923  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.200  15.531 -39.825  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.424  16.460 -40.070  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.692  15.826 -41.800  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.819  16.522 -41.092  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.628  15.833 -40.200  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.072  17.867 -41.314  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.665  16.472 -39.548  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.109  18.509 -40.664  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.906  17.810 -39.779  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.366  14.616 -42.324  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.640  14.131 -40.493  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.103  15.309 -42.666  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      37.003  16.584 -42.169  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.438  14.775 -40.018  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.442  18.419 -42.012  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.293  15.918 -38.850  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.297  19.566 -40.848  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.722  18.315 -39.264  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.426  15.080 -38.612  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.611  15.561 -37.531  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.372  16.491 -36.632  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.427  16.157 -36.094  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.078  14.377 -36.702  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.214  14.877 -35.554  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.292  13.430 -37.597  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.170  14.402 -38.462  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.784  16.113 -37.974  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.922  13.845 -36.262  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.847  14.027 -34.979  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.807  15.523 -34.907  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.369  15.437 -35.952  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.919  12.596 -37.004  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.452  13.964 -38.042  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.941  13.053 -38.387  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.814  17.672 -36.497  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.346  18.710 -35.640  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.347  19.820 -35.532  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.541  20.021 -36.434  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.258 -36.165  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.116  20.348 -35.337  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.538  19.743 -37.599  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.962  17.841 -37.037  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.521  18.301 -34.641  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.472 -36.128  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.523  20.001 -34.539  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.495  20.126 -37.953  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.222  18.915 -38.232  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.792  20.536 -37.640  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.375  20.547 -34.444  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.446  21.651 -34.316  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.141  22.975 -34.512  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.535  24.037 -34.370  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.042  20.334 -33.700  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.650  21.562 -35.047  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.972  21.625 -33.336  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.415  22.922 -34.853  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.189  24.136 -34.950  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.632 -36.369  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.054  24.040 -37.175  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.491  23.903 -34.250  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.374  25.044 -34.199  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.612  25.767 -35.175  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.900  25.239 -33.021  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.860  22.021 -35.050  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.666  24.917 -34.398  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.297  23.591 -33.222  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.990  23.111 -34.753  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.529  25.997 -32.858  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.659  24.595 -32.243  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.734 -36.670  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.675  26.316 -38.003  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.046  26.691 -38.513  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.301  26.589 -39.705  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.803  27.547 -38.039  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.130  26.182 -35.938  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.276  25.565 -38.685  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.798  27.959 -39.048  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.787  27.281 -37.750  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.195  28.289 -37.347  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.943  27.130 -37.636  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.240  27.573 -38.129  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.071  26.374 -38.498  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.821  26.379 -39.469  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.422 -37.086  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.770 -36.806  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.441  30.703 -38.001  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.902  32.089 -37.680  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.973  33.000 -38.854  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.156 -36.649  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.096  28.173 -39.029  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.025  27.875 -36.145  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.991  28.607 -37.417  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.261  29.623 -36.579  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.795  30.232 -35.942  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.491  30.789 -38.288  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.884  30.293 -38.842  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  32.010 -37.359  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.478  32.524 -36.863  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.606  33.906 -38.601  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.935  33.095 -39.149  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.426  32.617 -39.612  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.941  25.319 -37.720  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.674  24.119 -38.021  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.181  23.584 -39.349  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.959  23.123 -40.179  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.507  23.077 -36.915  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.315  23.362 -35.656  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.919  22.427 -34.521  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.278  20.984 -34.842  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.902  20.059 -33.738  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.325  25.349 -36.909  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.727  24.378 -38.139  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  23.013 -36.630  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.805  22.097 -37.289  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.376  23.233 -35.868  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.148  24.392 -35.341  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.433  22.726 -33.607  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.844  22.495 -34.352  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.763  20.675 -35.750  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.352  20.906 -35.015  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.156  19.114 -33.989  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.390  20.326 -32.894  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.906  20.109 -33.581  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.877  23.648 -39.561  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.322  23.209 -40.818  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.876  24.033 -41.949  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.324  23.484 -42.954  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.792  23.316 -40.795  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.059  22.220 -40.011  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.597  22.607 -39.840  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.191  20.896 -40.747  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.258  24.007 -38.834  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.598  22.170 -40.974  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.517  24.276 -40.358  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.426  23.291 -41.821  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.498  22.128 -39.017  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.077  21.829 -39.284  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.531  23.548 -39.294  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.135  22.723 -40.820  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.671  20.116 -40.189  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.752  20.985 -41.741  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.246  20.633 -40.839  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.863  25.354 -41.794  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.311  26.221 -42.860  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.700  25.845 -43.341  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.895  25.691 -44.547  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.298  27.678 -42.395  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.750  28.680 -43.448  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.787  30.092 -42.936  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.430  30.303 -41.801  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.170  30.964 -43.681  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.537  25.769 -40.923  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.622  26.112 -43.697  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.290  27.953 -42.084  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.950  27.790 -41.527  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.747  28.404 -43.791  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.074  28.624 -44.301  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.674  25.688 -42.434  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.023  25.411 -42.916  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.115  24.051 -43.572  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.832  23.907 -44.554  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.032  25.462 -41.781  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.219  26.820 -41.211  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.287  26.879 -40.212  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.952  25.897 -39.989  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.462  27.923 -39.640  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.469  25.761 -41.434  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.272  26.169 -43.657  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.708  24.792 -40.978  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      45.999  25.103 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.455  27.511 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.281  27.140 -40.755  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.410  23.044 -43.068  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.512  21.742 -43.707  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.942  21.863 -45.093  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.502  21.341 -46.050  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.748  20.664 -42.917  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.681  19.368 -43.712  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.419  20.437 -41.571  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.811  23.189 -42.250  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.561  21.468 -43.774  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.722  20.999 -42.761  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.137  18.618 -43.138  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.166  19.546 -44.656  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.691  19.010 -43.911  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.872  19.673 -41.017  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.445  20.107 -41.727  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.418  21.367 -41.002  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.831  22.560 -45.221  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.231  22.706 -46.522  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.141  23.490 -47.458  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.312  23.104 -48.594  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.872  23.421 -46.401  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.342  23.793 -47.777  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.883  22.530 -45.665  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.402  22.990 -44.400  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.072  21.713 -46.942  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.009  24.350 -45.847  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.381  24.298 -47.674  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.049  24.459 -48.272  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.214  22.891 -48.375  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.925  23.042 -45.582  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.751  21.599 -46.216  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.263  22.311 -44.668  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.751  24.573 -46.999  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.630  25.347 -47.870  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.889  24.588 -48.323  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.331  24.719 -49.463  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.042  26.641 -47.162  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.918  27.652 -47.011  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.368  28.913 -46.298  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.438  28.948 -45.684  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.552  29.958 -46.376  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.607  24.868 -46.036  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.064  25.604 -48.764  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.420  26.405 -46.167  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.851  27.116 -47.715  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.556  27.929 -48.001  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.114  27.200 -46.431  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.795  30.818 -45.925  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.694  29.886 -46.884  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.455  23.782 -47.435  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.643  22.988 -47.717  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.385  21.747 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.167  21.473 -49.464  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.315  22.560 -46.399  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.850  23.785 -45.651  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.434  21.567 -46.670  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.258  23.498 -44.224  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.041  23.713 -46.507  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.327  23.623 -48.276  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.575  22.093 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.715  24.184 -46.179  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.088  24.564 -45.637  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.898  21.275 -45.728  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.025  20.684 -47.161  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.181  22.028 -47.316  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.626  24.413 -43.760  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.397  23.129 -43.666  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.045  22.745 -44.216  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.346  20.972 -48.295  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.148  19.804 -49.141  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.499  20.213 -50.434  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.798  21.202 -50.524  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.280  18.757 -48.431  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.869  18.166 -47.144  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.855  17.226 -46.505  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.164  17.436 -47.467  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.703  21.182 -47.530  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.126  19.389 -49.378  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.324  19.213 -48.178  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.095  17.934 -49.120  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.072  18.969 -46.434  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.274  16.806 -45.591  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.946  17.778 -46.268  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.620  16.420 -47.201  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.583  17.016 -46.552  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.962  16.633 -48.176  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.877  18.136 -47.905  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.768  19.475 -51.473  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.132  19.774 -52.727  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.516  18.716 -53.696  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.142  17.727 -53.324  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.414  18.702 -51.403  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.049  19.797 -52.602  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.455  20.751 -53.085  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.157  18.893 -54.935  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.481  17.863 -55.869  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.010  17.725 -55.946  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.694  18.741 -55.856  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.905  18.205 -57.235  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.404  18.110 -57.262  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.844  17.634 -56.310  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.824  18.512 -58.230  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.667  19.728 -55.223  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.008  16.963 -55.496  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.200  19.215 -57.514  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.316  17.527 -57.982  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.581  16.520 -56.107  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.913  15.222 -56.139  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.889  14.483 -54.789  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.387  13.364 -54.703  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.572  14.357 -57.209  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.400  14.917 -58.635  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.058  14.027 -59.689  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.867  14.601 -61.094  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.519  13.763 -62.135  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.584  16.512 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.886  15.385 -56.438  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.640  14.267 -57.000  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.148  13.352 -57.179  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.337  14.999 -58.864  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.846  15.908 -58.691  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.125  13.942 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.619  13.030 -59.651  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.802  14.669 -61.307  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.295  15.603 -61.127  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.370  14.178 -63.044  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.511  13.706 -61.950  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.120  12.835 -62.119  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.325  15.073 -53.737  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.204  14.342 -52.476  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.345  13.102 -52.792  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.233  13.263 -53.276  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.561  15.198 -51.383  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.453  14.503 -50.056  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.577  13.964 -49.446  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.230  14.388 -49.413  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.478  13.325 -48.223  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.129  13.751 -48.191  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.255  13.218 -47.597  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      44.979  16.026 -53.807  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.195  14.071 -52.128  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.142  16.109 -51.245  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.560  15.493 -51.695  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.544  14.049 -49.941  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.340  14.808 -49.883  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.369  12.906 -47.756  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.161  13.668 -47.697  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.177  12.715 -46.634  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.816  11.864 -52.540  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.145  10.587 -52.816  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.755  10.381 -52.230  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.009   9.529 -52.723  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.132   9.587 -52.205  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.461  10.246 -52.356  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.196  11.697 -52.055  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.101  10.481 -53.910  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.869   9.393 -51.155  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.070   8.626 -52.735  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.188   9.796 -51.665  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.849  10.089 -53.373  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.277  11.868 -50.971  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.917  12.323 -52.602  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.405  11.120 -51.197  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.109  10.949 -50.556  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.341  12.257 -50.507  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.891  13.314 -50.809  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.275  10.411 -49.135  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.135   8.823 -49.042  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.041  11.817 -50.838  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.520  10.236 -51.134  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.832  11.133 -48.537  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.294  10.292 -48.674  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.084   8.076 -49.367  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.082  12.204 -50.137  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.327  13.440 -49.990  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.962  13.592 -48.541  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.443  12.661 -47.943  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.060  13.454 -50.856  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.430  13.372 -52.237  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.259  14.723 -50.626  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.633  11.303 -49.955  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.951  14.285 -50.277  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.447  12.594 -50.604  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.208  13.915 -52.391  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.368  14.709 -51.251  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.963  14.790 -49.579  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.868  15.589 -50.884  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.225  14.745 -47.960  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.772  14.930 -46.601  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.450  15.650 -46.600  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.227  16.571 -47.384  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.804  15.722 -45.788  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.194  15.085 -45.676  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.066  15.926 -44.754  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.060  13.662 -45.154  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.725  15.472 -48.453  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.628  13.955 -46.140  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.925  16.704 -46.245  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.419  15.860 -44.778  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.668  15.068 -46.658  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.054  15.473 -44.674  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.161  16.933 -45.162  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.609  15.976 -43.766  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.048  13.208 -45.075  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.588  13.679 -44.171  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.446  13.079 -45.840  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.578  15.209 -45.721  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.279  15.806 -45.526  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.233  16.462 -44.176  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.327  15.777 -43.175  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.178  14.752 -45.617  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.834  15.391 -45.395  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.249  14.078 -46.958  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.841  14.403 -45.152  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.121  16.564 -46.294  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.314  14.015 -44.831  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.056  14.632 -45.462  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.802  15.854 -44.406  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.663  16.152 -46.156  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.469  13.335 -47.013  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.112  14.817 -47.747  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.221  13.598 -47.081  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.103  17.769 -44.099  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.075  18.337 -42.763  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.749  18.082 -42.099  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.701  18.182 -42.735  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.342  19.819 -42.828  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      34.029  18.341 -44.930  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.846  17.853 -42.168  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.329  20.231 -41.816  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.315  19.992 -43.281  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.574  20.302 -43.426  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.807  17.734 -40.823  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.611  17.566 -40.014  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.894  17.952 -38.573  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.935  17.610 -38.008  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.105  16.123 -40.086  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.821  15.875 -39.313  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.261  14.485 -39.552  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.828  13.695 -40.312  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.143  14.179 -38.903  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.728  17.581 -40.407  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.840  18.233 -40.396  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      30.929  15.850 -41.126  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.868  15.450 -39.696  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.024  15.983 -38.247  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.073  16.603 -39.627  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      27.727  13.276 -39.022  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      27.717  14.850 -38.297  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.967  18.684 -37.979  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.076  19.026 -36.575  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.368  18.080 -35.650  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.166  17.861 -35.775  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.544  20.441 -36.346  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.613  20.912 -34.898  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.158  22.357 -34.764  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.409  22.890 -33.361  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.609  22.164 -32.338  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.174  19.010 -38.511  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.138  18.966 -36.345  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.111  21.147 -36.953  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.503  20.496 -36.665  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.975  20.280 -34.279  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.637  20.827 -34.537  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.698  22.976 -35.482  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.093  22.425 -34.983  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.466  22.787 -33.118  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.151  23.948 -33.322  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.804  22.546 -31.424  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.625  22.267 -32.544  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.854  21.184 -32.352  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.141  17.466 -34.778  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.612  16.635 -33.723  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.200  17.125 -32.423  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.408  17.337 -32.328  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.949  15.148 -33.938  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.380  14.660 -35.273  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.412  14.309 -32.789  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.781  13.245 -35.627  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.140  17.589 -34.860  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.527  16.719 -33.677  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.030  15.024 -33.992  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.292  14.710 -35.245  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.716  15.318 -36.075  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.658  13.261 -32.958  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.862  14.641 -31.855  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.329  14.422 -32.730  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.340  12.972 -36.586  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.867  13.181 -35.695  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.424  12.563 -34.857  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.385  17.297 -31.405  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.903  17.838 -30.159  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.577  16.721 -29.384  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.107  16.297 -28.335  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.787  18.466 -29.321  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.137  19.663 -30.002  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.844  20.434 -30.605  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.940  19.794 -29.912  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.408  17.056 -31.490  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.650  18.599 -30.386  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.019  17.719 -29.120  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.190  18.787 -28.360  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.682  16.240 -29.915  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.393  15.150 -29.289  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.055  15.579 -27.985  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.491  16.717 -27.871  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.453  14.601 -30.252  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.914  13.926 -31.519  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.079  13.496 -32.401  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.052  12.733 -31.132  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.009  16.667 -30.781  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.667  14.365 -29.128  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.099  15.421 -30.563  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.061  13.869 -29.720  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.313  14.639 -32.084  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.695  13.016 -33.302  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.667  14.371 -32.679  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.708  12.793 -31.856  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.668  12.254 -32.033  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.652  12.018 -30.568  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.218  13.071 -30.517  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.162  14.695 -26.990  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.844  14.908 -25.741  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.330  14.906 -25.965  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.785  14.442 -27.005  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.390  13.735 -24.892  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.114  12.654 -25.897  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.567  13.373 -27.102  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.520  15.853 -25.280  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.181  13.467 -24.174  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.502  14.016 -24.307  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.040  12.101 -26.124  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.399  11.923 -25.488  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.903  12.837 -27.989  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.465  13.411 -27.049  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.086  15.391 -25.004  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.526  15.207 -25.030  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.998  14.393 -23.829  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.235  14.173 -22.894  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.234  16.563 -25.054  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.960  17.393 -26.301  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.908  18.551 -26.453  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.739  18.730 -25.597  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.255 -27.429  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.664  15.897 -24.239  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.801  14.658 -25.932  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.927  17.149 -24.188  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.311  16.414 -24.984  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.043  16.752 -27.178  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.938  17.770 -26.255  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.248  13.975 -23.844  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.787  13.079 -22.830  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.043  13.621 -22.218  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.726  14.454 -22.795  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.055  11.693 -23.421  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.836  11.048 -24.040  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.486  11.339 -25.350  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.066  10.165 -23.297  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.372  10.749 -25.915  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.952   9.575 -23.862  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.605   9.865 -25.165  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.495   9.277 -25.729  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.850  14.290 -24.590  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.051  12.963 -22.034  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.827  11.768 -24.188  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.432  11.032 -22.641  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.090  12.033 -25.934  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.340   9.937 -22.267  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.097  10.977 -26.945  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.347   8.881 -23.277  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.395   9.584 -26.633  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.334  13.128 -21.027  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.535  13.481 -20.301  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.614  12.508 -20.714  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.293  11.371 -21.043  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.310  13.441 -18.787  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.192  14.344 -18.299  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.509  15.814 -18.496  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.495  16.329 -17.961  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.672  16.501 -19.267  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.690  12.476 -20.604  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.858  14.486 -20.572  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.077  12.420 -18.482  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.227  13.733 -18.276  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.282  14.113 -18.854  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.034  14.168 -17.235  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.829  17.476 -19.433  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.885  16.045 -19.680  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.871  12.920 -20.713  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.926  11.954 -21.044  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.890  12.451 -22.105  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.977  13.652 -22.352  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.087  13.891 -20.486  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.484  11.706 -20.142  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.477  11.024 -21.393  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.620  11.523 -22.727  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.567  11.896 -23.757  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.840  12.188 -25.058  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.811  11.570 -25.313  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.600  10.787 -23.967  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.528  10.559 -22.782  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.607   9.553 -23.070  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.705   9.118 -24.192  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.336   9.219 -22.166  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.517  10.527 -22.482  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.113  12.761 -23.405  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.088   9.847 -24.176  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.216  11.023 -24.835  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.993  11.506 -22.511  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.939  10.218 -21.933  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.333  13.074 -25.928  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.770  13.355 -27.232  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.438  12.119 -28.065  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.466  12.126 -28.810  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.884  14.172 -27.879  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.518  14.879 -26.728  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.521  13.881 -25.617  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.868  13.967 -27.086  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.581  13.503 -28.412  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.462  14.859 -28.626  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.531  15.209 -26.998  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.950  15.783 -26.474  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.440  13.272 -25.642  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.440  14.448 -24.682  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.227  11.046 -27.969  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.882   9.873 -28.770  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.686   9.174 -28.178  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.813   8.681 -28.887  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.059   8.898 -28.855  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.232   9.453 -29.652  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.060  10.455 -30.305  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.288   8.869 -29.600  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.037  11.037 -27.365  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.626  10.203 -29.778  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.404   8.656 -27.849  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.729   7.969 -29.319  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.634   9.141 -26.860  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.571   8.447 -26.181  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.262   9.143 -26.450  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.219   8.518 -26.650  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.815   8.393 -24.668  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.970   7.523 -24.230  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.257   7.602 -22.726  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.591   6.589 -22.162  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.143   8.674 -22.149  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.349   9.610 -26.321  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.502   7.424 -26.552  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.006   9.398 -24.294  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.920   8.022 -24.171  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.747   6.489 -24.487  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.860   7.827 -24.779  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.334  10.465 -26.445  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.177  11.292 -26.641  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.628  11.188 -28.029  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.424  11.006 -28.191  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.748 -26.343  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.831  12.888 -24.886  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.337  13.641 -26.742  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.464  14.204 -24.541  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.904 -26.297  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.401  10.982 -25.943  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.390  13.042 -26.905  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.923  12.778 -24.318  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.509  12.091 -24.592  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.580  14.682 -26.524  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.137  13.536 -27.812  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.449  13.353 -26.181  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.673  14.238 -23.475  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.394  14.317 -25.095  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.783  15.013 -24.804  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.497  11.307 -29.032  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.068  11.232 -30.415  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.463   9.879 -30.737  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.488   9.786 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.230  11.514 -31.326  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.642  12.831 -31.196  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.488  11.455 -28.837  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.310  12.001 -30.574  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.059  10.841 -31.083  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.946  11.319 -32.346  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.815  13.373 -31.116  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.017   8.807 -30.190  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.421   7.514 -30.459  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.014   7.461 -29.909  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.084   7.067 -30.612  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.261   6.378 -29.848  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.601   6.253 -30.577  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.497   5.063 -29.902  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.603   5.374 -29.865  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.845   8.881 -29.592  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.373   7.369 -31.533  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.488   6.611 -28.808  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.436   5.846 -31.573  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.042   7.243 -30.697  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.105   4.270 -29.467  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.569   5.158 -29.341  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.269   4.818 -30.940  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.528   5.335 -30.441  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.810   5.784 -28.875  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.198   4.368 -29.763  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.825   7.860 -28.656  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.490   7.773 -28.109  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.533   8.717 -28.823  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.363   8.386 -29.008  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.510   8.082 -26.610  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.224   7.038 -25.769  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.329   7.441 -24.310  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.375   7.291 -23.541  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.489   7.957 -23.922  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.595   8.220 -28.086  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.132   6.754 -28.251  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.001   9.041 -26.442  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.488   8.168 -26.242  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.671   6.100 -25.826  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.233   6.900 -26.159  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.617   8.242 -22.971  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.235   8.062 -24.579  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.011   9.893 -29.223  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.171  10.832 -29.945  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.654  10.198 -31.209  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.463  10.263 -31.509  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.928  12.102 -30.281  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.097  13.157 -30.970  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.932  14.376 -31.270  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.122  15.500 -31.875  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.957  16.649 -32.127  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.975  10.143 -29.024  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.316  11.101 -29.324  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.333  12.541 -29.366  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.773  11.865 -30.930  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.702  12.753 -31.896  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.261  13.439 -30.330  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.392  14.744 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.730  14.116 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.675  15.177 -32.802  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.320  15.777 -31.191  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.423  17.450 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.340  16.938 -31.257  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.717  16.464 -32.762  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.562   9.588 -31.955  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.220   8.951 -33.200  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.221   7.851 -32.970  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.249   7.733 -33.705  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.457   8.395 -33.867  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.179   7.781 -35.487  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.535   9.563 -31.648  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.777   9.691 -33.859  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.199   9.161 -33.922  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.857   7.587 -33.263  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.198   8.973 -36.092  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.439   7.040 -31.937  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.525   5.947 -31.672  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.137   6.484 -31.346  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.139   5.884 -31.741  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.071   5.070 -30.546  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.314   4.277 -30.955  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      39.987   3.540 -29.806  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.916   3.918 -28.642  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.663   2.456 -30.142  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.249   7.187 -31.333  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.449   5.331 -32.568  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.322   5.697 -29.689  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.303   4.369 -30.226  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.023   3.532 -31.699  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.043   4.967 -31.375  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.132   1.920 -29.440  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.704   2.172 -31.102  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.044   7.599 -30.622  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.725   8.140 -30.330  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.062   8.600 -31.621  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.851   8.432 -31.799  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.822   9.303 -29.341  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.477   9.841 -28.869  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.682   8.829 -28.092  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.269   7.903 -27.587  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.487   8.983 -28.005  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.885   8.065 -30.277  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.113   7.356 -29.892  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.382   8.987 -28.461  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.369  10.127 -29.799  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.648  10.713 -28.238  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.902  10.161 -29.736  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.846   9.186 -32.530  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.302   9.584 -33.814  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.746   8.384 -34.541  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.703   8.466 -35.189  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.357  10.249 -34.667  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.830   9.352 -32.314  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.481  10.280 -33.645  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      34.932  10.519 -35.629  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.712  11.133 -34.176  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.186   9.569 -34.821  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.436   7.253 -34.442  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.927   6.063 -35.075  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.643   5.679 -34.407  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.659   5.422 -35.088  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.936   4.905 -34.973  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.299   3.601 -35.429  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.172   5.220 -35.802  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.316   7.235 -33.923  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.747   6.273 -36.129  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.222   4.774 -33.929  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      35.026   2.793 -35.350  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.438   3.376 -34.799  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.976   3.697 -36.466  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.882   4.397 -35.725  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.885   5.356 -36.845  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.635   6.135 -35.431  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.622   5.636 -33.084  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.435   5.177 -32.390  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.175   5.935 -32.783  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      29.105   5.336 -32.935  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.635   5.297 -30.887  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.612   4.295 -30.291  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.907   4.599 -28.867  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.887   3.680 -28.309  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.711   3.971 -27.283  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.660   5.156 -26.714  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      35.569   3.065 -26.847  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.446   5.929 -32.554  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      31.292   4.129 -32.647  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      32.000   6.296 -30.648  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.680   5.168 -30.381  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      32.185   3.294 -30.346  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.548   4.323 -30.848  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.302   5.611 -28.784  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.993   4.519 -28.280  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.956   2.759 -28.720  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      34.004   5.848 -27.047  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      35.277   5.374 -25.946  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      35.609   2.154 -27.285  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      36.186   3.283 -26.080  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.290   7.253 -32.962  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.123   8.045 -33.325  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      28.779   8.096 -34.820  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      27.626   8.349 -35.175  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.316   9.474 -32.809  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.381   9.586 -31.295  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.504  11.024 -30.826  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.010  11.948 -31.478  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.164  11.220 -29.691  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.203   7.699 -32.841  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.273   7.584 -32.824  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.240   9.886 -33.217  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.496  10.100 -33.158  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.469   9.165 -30.871  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.249   9.034 -30.937  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.277  12.147 -29.332  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.549  10.441 -29.194  1.00  0.00      A    H  
ATOM    995  N   LEU A  64      29.748   7.856 -35.694  1.00  0.00      A    N  
ATOM    996  CA  LEU A  64      29.508   7.852 -37.139  1.00  0.00      A    C  
ATOM    997  C   LEU A  64      29.485   6.431 -37.710  1.00  0.00      A    C  
ATOM    998  O   LEU A  64      28.578   6.067 -38.459  1.00  0.00      A    O  
ATOM    999  CB  LEU A  64      30.587   8.676 -37.852  1.00  0.00      A    C  
ATOM   1000  CG  LEU A  64      30.548  10.188 -37.595  1.00  0.00      A    C  
ATOM   1001  CD1 LEU A  64      31.774  10.841 -38.220  1.00  0.00      A    C  
ATOM   1002  CD2 LEU A  64      29.265  10.768 -38.171  1.00  0.00      A    C  
ATOM   1003  H   LEU A  64      30.680   7.670 -35.350  1.00  0.00      A    H  
ATOM   1004  HA  LEU A  64      28.536   8.307 -37.328  1.00  0.00      A    H  
ATOM   1005 1HB  LEU A  64      31.564   8.312 -37.541  1.00  0.00      A    H  
ATOM   1006 2HB  LEU A  64      30.489   8.520 -38.927  1.00  0.00      A    H  
ATOM   1007  HG  LEU A  64      30.581  10.375 -36.521  1.00  0.00      A    H  
ATOM   1008 1HD1 LEU A  64      31.746  11.915 -38.037  1.00  0.00      A    H  
ATOM   1009 2HD1 LEU A  64      32.676  10.421 -37.775  1.00  0.00      A    H  
ATOM   1010 3HD1 LEU A  64      31.777  10.656 -39.293  1.00  0.00      A    H  
ATOM   1011 1HD2 LEU A  64      29.238  11.843 -37.988  1.00  0.00      A    H  
ATOM   1012 2HD2 LEU A  64      29.232  10.583 -39.245  1.00  0.00      A    H  
ATOM   1013 3HD2 LEU A  64      28.406  10.297 -37.695  1.00  0.00      A    H  
ATOM   1014  N   GLN A  65      30.491   5.646 -37.345  1.00  0.00      A    N  
ATOM   1015  CA  GLN A  65      30.809   4.298 -37.818  1.00  0.00      A    C  
ATOM   1016  C   GLN A  65      31.212   4.117 -39.284  1.00  0.00      A    C  
ATOM   1017  O   GLN A  65      31.322   2.994 -39.769  1.00  0.00      A    O  
ATOM   1018  CB  GLN A  65      29.696   3.336 -37.420  1.00  0.00      A    C  
ATOM   1019  CG  GLN A  65      29.430   3.381 -35.932  1.00  0.00      A    C  
ATOM   1020  CD  GLN A  65      28.418   2.417 -35.458  1.00  0.00      A    C  
ATOM   1021  OE1 GLN A  65      28.002   1.491 -36.164  1.00  0.00      A    O  
ATOM   1022  NE2 GLN A  65      28.000   2.622 -34.212  1.00  0.00      A    N  
ATOM   1023  H   GLN A  65      31.139   5.998 -36.651  1.00  0.00      A    H  
ATOM   1024  HA  GLN A  65      31.687   4.000 -37.244  1.00  0.00      A    H  
ATOM   1025 1HB  GLN A  65      28.780   3.583 -37.954  1.00  0.00      A    H  
ATOM   1026 2HB  GLN A  65      29.969   2.322 -37.706  1.00  0.00      A    H  
ATOM   1027 1HG  GLN A  65      30.359   3.160 -35.405  1.00  0.00      A    H  
ATOM   1028 2HG  GLN A  65      29.073   4.376 -35.661  1.00  0.00      A    H  
ATOM   1029 1HE2 GLN A  65      27.315   2.023 -33.801  1.00  0.00      A    H  
ATOM   1030 2HE2 GLN A  65      28.393   3.411 -33.675  1.00  0.00      A    H  
ATOM   1031  N   GLY A  66      31.436   5.207 -39.982  1.00  0.00      A    N  
ATOM   1032  CA  GLY A  66      32.033   5.189 -41.303  1.00  0.00      A    C  
ATOM   1033  C   GLY A  66      33.489   5.483 -41.058  1.00  0.00      A    C  
ATOM   1034  O   GLY A  66      33.894   5.475 -39.904  1.00  0.00      A    O  
ATOM   1035  H   GLY A  66      31.175   6.085 -39.565  1.00  0.00      A    H  
ATOM   1036 1HA  GLY A  66      31.906   4.229 -41.802  1.00  0.00      A    H  
ATOM   1037 2HA  GLY A  66      31.598   5.933 -41.969  1.00  0.00      A    H  
ATOM   1038  N   PRO A  67      34.319   5.720 -42.062  1.00  0.00      A    N  
ATOM   1039  CA  PRO A  67      35.704   6.027 -41.869  1.00  0.00      A    C  
ATOM   1040  C   PRO A  67      35.816   7.427 -41.308  1.00  0.00      A    C  
ATOM   1041  O   PRO A  67      35.075   8.313 -41.755  1.00  0.00      A    O  
ATOM   1042  CB  PRO A  67      36.293   5.918 -43.279  1.00  0.00      A    C  
ATOM   1043  CG  PRO A  67      35.153   6.256 -44.179  1.00  0.00      A    C  
ATOM   1044  CD  PRO A  67      33.948   5.671 -43.493  1.00  0.00      A    C  
ATOM   1045  HA  PRO A  67      36.174   5.307 -41.191  1.00  0.00      A    H  
ATOM   1046 1HB  PRO A  67      37.141   6.609 -43.388  1.00  0.00      A    H  
ATOM   1047 2HB  PRO A  67      36.682   4.903 -43.447  1.00  0.00      A    H  
ATOM   1048 1HG  PRO A  67      35.081   7.346 -44.306  1.00  0.00      A    H  
ATOM   1049 2HG  PRO A  67      35.320   5.830 -45.179  1.00  0.00      A    H  
ATOM   1050 1HD  PRO A  67      33.067   6.293 -43.705  1.00  0.00      A    H  
ATOM   1051 2HD  PRO A  67      33.790   4.640 -43.844  1.00  0.00      A    H  
ATOM   1052  N   VAL A  68      36.714   7.637 -40.360  1.00  0.00      A    N  
ATOM   1053  CA  VAL A  68      36.861   8.961 -39.775  1.00  0.00      A    C  
ATOM   1054  C   VAL A  68      38.290   9.386 -39.589  1.00  0.00      A    C  
ATOM   1055  O   VAL A  68      39.205   8.578 -39.402  1.00  0.00      A    O  
ATOM   1056  CB  VAL A  68      36.245   9.040 -38.363  1.00  0.00      A    C  
ATOM   1057  CG1 VAL A  68      34.785   8.676 -38.375  1.00  0.00      A    C  
ATOM   1058  CG2 VAL A  68      37.031   8.123 -37.461  1.00  0.00      A    C  
ATOM   1059  H   VAL A  68      37.297   6.866 -40.047  1.00  0.00      A    H  
ATOM   1060  HA  VAL A  68      36.371   9.664 -40.440  1.00  0.00      A    H  
ATOM   1061  HB  VAL A  68      36.301  10.069 -37.996  1.00  0.00      A    H  
ATOM   1062 1HG1 VAL A  68      34.388   8.743 -37.367  1.00  0.00      A    H  
ATOM   1063 2HG1 VAL A  68      34.249   9.364 -39.026  1.00  0.00      A    H  
ATOM   1064 3HG1 VAL A  68      34.666   7.672 -38.738  1.00  0.00      A    H  
ATOM   1065 1HG2 VAL A  68      36.614   8.163 -36.456  1.00  0.00      A    H  
ATOM   1066 2HG2 VAL A  68      36.970   7.102 -37.842  1.00  0.00      A    H  
ATOM   1067 3HG2 VAL A  68      38.069   8.444 -37.438  1.00  0.00      A    H  
ATOM   1068  N   LEU A  69      38.460  10.682 -39.638  1.00  0.00      A    N  
ATOM   1069  CA  LEU A  69      39.712  11.330 -39.394  1.00  0.00      A    C  
ATOM   1070  C   LEU A  69      39.532  12.435 -38.365  1.00  0.00      A    C  
ATOM   1071  O   LEU A  69      38.628  13.255 -38.499  1.00  0.00      A    O  
ATOM   1072  CB  LEU A  69      40.275  11.903 -40.701  1.00  0.00      A    C  
ATOM   1073  CG  LEU A  69      41.612  12.646 -40.580  1.00  0.00      A    C  
ATOM   1074  CD1 LEU A  69      42.711  11.659 -40.212  1.00  0.00      A    C  
ATOM   1075  CD2 LEU A  69      41.923  13.347 -41.894  1.00  0.00      A    C  
ATOM   1076  H   LEU A  69      37.654  11.254 -39.861  1.00  0.00      A    H  
ATOM   1077  HA  LEU A  69      40.422  10.606 -39.006  1.00  0.00      A    H  
ATOM   1078 1HB  LEU A  69      40.413  11.086 -41.407  1.00  0.00      A    H  
ATOM   1079 2HB  LEU A  69      39.546  12.597 -41.119  1.00  0.00      A    H  
ATOM   1080  HG  LEU A  69      41.546  13.385 -39.781  1.00  0.00      A    H  
ATOM   1081 1HD1 LEU A  69      43.661  12.187 -40.126  1.00  0.00      A    H  
ATOM   1082 2HD1 LEU A  69      42.472  11.187 -39.260  1.00  0.00      A    H  
ATOM   1083 3HD1 LEU A  69      42.789  10.897 -40.987  1.00  0.00      A    H  
ATOM   1084 1HD2 LEU A  69      42.873  13.876 -41.808  1.00  0.00      A    H  
ATOM   1085 2HD2 LEU A  69      41.990  12.609 -42.694  1.00  0.00      A    H  
ATOM   1086 3HD2 LEU A  69      41.131  14.059 -42.124  1.00  0.00      A    H  
ATOM   1087  N   VAL A  70      40.372  12.467 -37.345  1.00  0.00      A    N  
ATOM   1088  CA  VAL A  70      40.307  13.559 -36.378  1.00  0.00      A    C  
ATOM   1089  C   VAL A  70      41.677  14.198 -36.283  1.00  0.00      A    C  
ATOM   1090  O   VAL A  70      42.665  13.626 -36.738  1.00  0.00      A    O  
ATOM   1091  CB  VAL A  70      39.869  13.050 -34.992  1.00  0.00      A    C  
ATOM   1092  CG1 VAL A  70      38.489  12.413 -35.070  1.00  0.00      A    C  
ATOM   1093  CG2 VAL A  70      40.891  12.059 -34.458  1.00  0.00      A    C  
ATOM   1094  H   VAL A  70      41.059  11.718 -37.249  1.00  0.00      A    H  
ATOM   1095  HA  VAL A  70      39.594  14.307 -36.730  1.00  0.00      A    H  
ATOM   1096  HB  VAL A  70      39.793  13.898 -34.311  1.00  0.00      A    H  
ATOM   1097 1HG1 VAL A  70      38.195  12.059 -34.081  1.00  0.00      A    H  
ATOM   1098 2HG1 VAL A  70      37.767  13.151 -35.420  1.00  0.00      A    H  
ATOM   1099 3HG1 VAL A  70      38.516  11.572 -35.762  1.00  0.00      A    H  
ATOM   1100 1HG2 VAL A  70      40.576  11.703 -33.477  1.00  0.00      A    H  
ATOM   1101 2HG2 VAL A  70      40.971  11.213 -35.142  1.00  0.00      A    H  
ATOM   1102 3HG2 VAL A  70      41.862  12.548 -34.371  1.00  0.00      A    H  
ATOM   1103  N   GLU A  71      41.726  15.393 -35.709  1.00  0.00      A    N  
ATOM   1104  CA  GLU A  71      42.970  16.142 -35.524  1.00  0.00      A    C  
ATOM   1105  C   GLU A  71      43.090  16.806 -34.160  1.00  0.00      A    C  
ATOM   1106  O   GLU A  71      42.104  17.346 -33.655  1.00  0.00      A    O  
ATOM   1107  CB  GLU A  71      43.102  17.252 -36.560  1.00  0.00      A    C  
ATOM   1108  CG  GLU A  71      44.366  18.093 -36.440  1.00  0.00      A    C  
ATOM   1109  CD  GLU A  71      44.439  19.116 -37.424  1.00  0.00      A    C  
ATOM   1110  OE1 GLU A  71      43.587  19.138 -38.263  1.00  0.00      A    O  
ATOM   1111  OE2 GLU A  71      45.343  19.912 -37.375  1.00  0.00      A    O  
ATOM   1112  H   GLU A  71      40.863  15.799 -35.385  1.00  0.00      A    H  
ATOM   1113  HA  GLU A  71      43.775  15.428 -35.622  1.00  0.00      A    H  
ATOM   1114 1HB  GLU A  71      43.088  16.817 -37.547  1.00  0.00      A    H  
ATOM   1115 2HB  GLU A  71      42.250  17.926 -36.484  1.00  0.00      A    H  
ATOM   1116 1HG  GLU A  71      44.423  18.560 -35.469  1.00  0.00      A    H  
ATOM   1117 2HG  GLU A  71      45.233  17.434 -36.534  1.00  0.00      A    H  
ATOM   1118  N   ASP A  72      44.296  16.754 -33.585  1.00  0.00      A    N  
ATOM   1119  CA  ASP A  72      44.641  17.445 -32.343  1.00  0.00      A    C  
ATOM   1120  C   ASP A  72      45.932  18.252 -32.482  1.00  0.00      A    C  
ATOM   1121  O   ASP A  72      46.852  17.854 -33.191  1.00  0.00      A    O  
ATOM   1122  CB  ASP A  72      44.784  16.439 -31.197  1.00  0.00      A    C  
ATOM   1123  CG  ASP A  72      43.489  15.699 -30.893  1.00  0.00      A    C  
ATOM   1124  OD1 ASP A  72      42.556  16.329 -30.455  1.00  0.00      A    O  
ATOM   1125  OD2 ASP A  72      43.445  14.510 -31.102  1.00  0.00      A    O  
ATOM   1126  H   ASP A  72      45.009  16.193 -34.054  1.00  0.00      A    H  
ATOM   1127  HA  ASP A  72      43.839  18.137 -32.082  1.00  0.00      A    H  
ATOM   1128 1HB  ASP A  72      45.553  15.709 -31.448  1.00  0.00      A    H  
ATOM   1129 2HB  ASP A  72      45.108  16.960 -30.296  1.00  0.00      A    H  
ATOM   1130  N   THR A  73      46.014  19.376 -31.790  1.00  0.00      A    N  
ATOM   1131  CA  THR A  73      47.229  20.192 -31.775  1.00  0.00      A    C  
ATOM   1132  C   THR A  73      47.713  20.488 -30.366  1.00  0.00      A    C  
ATOM   1133  O   THR A  73      46.925  20.830 -29.500  1.00  0.00      A    O  
ATOM   1134  CB  THR A  73      47.045  21.499 -32.498  1.00  0.00      A    C  
ATOM   1135  OG1 THR A  73      46.713  21.247 -33.841  1.00  0.00      A    O  
ATOM   1136  CG2 THR A  73      48.327  22.294 -32.422  1.00  0.00      A    C  
ATOM   1137  H   THR A  73      45.204  19.681 -31.251  1.00  0.00      A    H  
ATOM   1138  HA  THR A  73      48.010  19.644 -32.290  1.00  0.00      A    H  
ATOM   1139  HB  THR A  73      46.251  22.037 -32.036  1.00  0.00      A    H  
ATOM   1140  HG1 THR A  73      47.239  20.508 -34.160  1.00  0.00      A    H  
ATOM   1141 1HG2 THR A  73      48.220  23.228 -32.929  1.00  0.00      A    H  
ATOM   1142 2HG2 THR A  73      48.585  22.491 -31.385  1.00  0.00      A    H  
ATOM   1143 3HG2 THR A  73      49.127  21.726 -32.889  1.00  0.00      A    H  
ATOM   1144  N   CYS A  74      48.996  20.348 -30.133  1.00  0.00      A    N  
ATOM   1145  CA  CYS A  74      49.567  20.666 -28.841  1.00  0.00      A    C  
ATOM   1146  C   CYS A  74      50.553  21.807 -28.955  1.00  0.00      A    C  
ATOM   1147  O   CYS A  74      51.179  21.981 -30.001  1.00  0.00      A    O  
ATOM   1148  CB  CYS A  74      50.269  19.444 -28.247  1.00  0.00      A    C  
ATOM   1149  SG  CYS A  74      49.197  18.003 -28.040  1.00  0.00      A    S  
ATOM   1150  H   CYS A  74      49.592  20.010 -30.881  1.00  0.00      A    H  
ATOM   1151  HA  CYS A  74      48.768  20.951 -28.156  1.00  0.00      A    H  
ATOM   1152 1HB  CYS A  74      51.102  19.156 -28.888  1.00  0.00      A    H  
ATOM   1153 2HB  CYS A  74      50.681  19.701 -27.271  1.00  0.00      A    H  
ATOM   1154  HG  CYS A  74      48.626  18.414 -26.912  1.00  0.00      A    H  
ATOM   1155  N   LEU A  75      50.689  22.598 -27.899  1.00  0.00      A    N  
ATOM   1156  CA  LEU A  75      51.769  23.577 -27.876  1.00  0.00      A    C  
ATOM   1157  C   LEU A  75      52.574  23.225 -26.650  1.00  0.00      A    C  
ATOM   1158  O   LEU A  75      52.070  23.267 -25.531  1.00  0.00      A    O  
ATOM   1159  CB  LEU A  75      51.246  25.017 -27.800  1.00  0.00      A    C  
ATOM   1160  CG  LEU A  75      52.318  26.109 -27.691  1.00  0.00      A    C  
ATOM   1161  CD1 LEU A  75      53.165  26.118 -28.956  1.00  0.00      A    C  
ATOM   1162  CD2 LEU A  75      51.649  27.458 -27.470  1.00  0.00      A    C  
ATOM   1163  H   LEU A  75      50.033  22.509 -27.118  1.00  0.00      A    H  
ATOM   1164  HA  LEU A  75      52.362  23.503 -28.787  1.00  0.00      A    H  
ATOM   1165 1HB  LEU A  75      50.657  25.220 -28.692  1.00  0.00      A    H  
ATOM   1166 2HB  LEU A  75      50.594  25.105 -26.931  1.00  0.00      A    H  
ATOM   1167  HG  LEU A  75      52.978  25.889 -26.851  1.00  0.00      A    H  
ATOM   1168 1HD1 LEU A  75      53.927  26.894 -28.879  1.00  0.00      A    H  
ATOM   1169 2HD1 LEU A  75      53.647  25.149 -29.078  1.00  0.00      A    H  
ATOM   1170 3HD1 LEU A  75      52.530  26.321 -29.817  1.00  0.00      A    H  
ATOM   1171 1HD2 LEU A  75      52.411  28.234 -27.392  1.00  0.00      A    H  
ATOM   1172 2HD2 LEU A  75      50.991  27.679 -28.310  1.00  0.00      A    H  
ATOM   1173 3HD2 LEU A  75      51.066  27.428 -26.550  1.00  0.00      A    H  
ATOM   1174  N   CYS A  76      53.810  22.875 -26.874  1.00  0.00      A    N  
ATOM   1175  CA  CYS A  76      54.668  22.366 -25.843  1.00  0.00      A    C  
ATOM   1176  C   CYS A  76      55.816  23.261 -25.441  1.00  0.00      A    C  
ATOM   1177  O   CYS A  76      56.696  23.521 -26.247  1.00  0.00      A    O  
ATOM   1178  CB  CYS A  76      55.174  21.073 -26.404  1.00  0.00      A    C  
ATOM   1179  SG  CYS A  76      53.889  19.883 -26.691  1.00  0.00      A    S  
ATOM   1180  H   CYS A  76      54.196  22.961 -27.811  1.00  0.00      A    H  
ATOM   1181  HA  CYS A  76      54.068  22.201 -24.948  1.00  0.00      A    H  
ATOM   1182 1HB  CYS A  76      55.679  21.278 -27.336  1.00  0.00      A    H  
ATOM   1183 2HB  CYS A  76      55.877  20.639 -25.753  1.00  0.00      A    H  
ATOM   1184  HG  CYS A  76      53.512  19.853 -25.391  1.00  0.00      A    H  
ATOM   1185  N   PHE A  77      55.837  23.744 -24.203  1.00  0.00      A    N  
ATOM   1186  CA  PHE A  77      56.937  24.587 -23.757  1.00  0.00      A    C  
ATOM   1187  C   PHE A  77      57.982  23.660 -23.184  1.00  0.00      A    C  
ATOM   1188  O   PHE A  77      57.709  22.917 -22.244  1.00  0.00      A    O  
ATOM   1189  CB  PHE A  77      56.473  25.571 -22.689  1.00  0.00      A    C  
ATOM   1190  CG  PHE A  77      55.495  26.628 -23.173  1.00  0.00      A    C  
ATOM   1191  CD1 PHE A  77      55.014  26.627 -24.434  1.00  0.00      A    C  
ATOM   1192  CD2 PHE A  77      55.031  27.608 -22.328  1.00  0.00      A    C  
ATOM   1193  CE1 PHE A  77      54.132  27.571 -24.835  1.00  0.00      A    C  
ATOM   1194  CE2 PHE A  77      54.143  28.547 -22.742  1.00  0.00      A    C  
ATOM   1195  CZ  PHE A  77      53.699  28.520 -24.002  1.00  0.00      A    C  
ATOM   1196  H   PHE A  77      55.093  23.541 -23.536  1.00  0.00      A    H  
ATOM   1197  HA  PHE A  77      57.324  25.165 -24.593  1.00  0.00      A    H  
ATOM   1198 1HB  PHE A  77      56.005  25.035 -21.894  1.00  0.00      A    H  
ATOM   1199 2HB  PHE A  77      57.341  26.082 -22.279  1.00  0.00      A    H  
ATOM   1200  HD1 PHE A  77      55.330  25.872 -25.131  1.00  0.00      A    H  
ATOM   1201  HD2 PHE A  77      55.382  27.640 -21.313  1.00  0.00      A    H  
ATOM   1202  HE1 PHE A  77      53.773  27.564 -25.828  1.00  0.00      A    H  
ATOM   1203  HE2 PHE A  77      53.792  29.319 -22.056  1.00  0.00      A    H  
ATOM   1204  HZ  PHE A  77      52.994  29.258 -24.354  1.00  0.00      A    H  
ATOM   1205  N   ASN A  78      59.193  23.697 -23.696  1.00  0.00      A    N  
ATOM   1206  CA  ASN A  78      60.174  22.735 -23.221  1.00  0.00      A    C  
ATOM   1207  C   ASN A  78      60.436  22.904 -21.736  1.00  0.00      A    C  
ATOM   1208  O   ASN A  78      60.642  21.940 -21.003  1.00  0.00      A    O  
ATOM   1209  CB  ASN A  78      61.426  22.877 -24.022  1.00  0.00      A    C  
ATOM   1210  CG  ASN A  78      61.235  22.318 -25.371  1.00  0.00      A    C  
ATOM   1211  OD1 ASN A  78      60.399  21.437 -25.561  1.00  0.00      A    O  
ATOM   1212  ND2 ASN A  78      61.975  22.794 -26.311  1.00  0.00      A    N  
ATOM   1213  H   ASN A  78      59.442  24.385 -24.412  1.00  0.00      A    H  
ATOM   1214  HA  ASN A  78      59.763  21.731 -23.337  1.00  0.00      A    H  
ATOM   1215 1HB  ASN A  78      61.701  23.935 -24.093  1.00  0.00      A    H  
ATOM   1216 2HB  ASN A  78      62.248  22.365 -23.524  1.00  0.00      A    H  
ATOM   1217 1HD2 ASN A  78      61.887  22.452 -27.245  1.00  0.00      A    H  
ATOM   1218 2HD2 ASN A  78      62.644  23.518 -26.093  1.00  0.00      A    H  
ATOM   1219  N   ALA A  79      60.406  24.142 -21.288  1.00  0.00      A    N  
ATOM   1220  CA  ALA A  79      60.639  24.494 -19.902  1.00  0.00      A    C  
ATOM   1221  C   ALA A  79      59.628  23.858 -18.983  1.00  0.00      A    C  
ATOM   1222  O   ALA A  79      59.926  23.579 -17.827  1.00  0.00      A    O  
ATOM   1223  CB  ALA A  79      60.618  25.979 -19.745  1.00  0.00      A    C  
ATOM   1224  H   ALA A  79      60.211  24.882 -21.948  1.00  0.00      A    H  
ATOM   1225  HA  ALA A  79      61.622  24.122 -19.613  1.00  0.00      A    H  
ATOM   1226 1HB  ALA A  79      60.791  26.232 -18.718  1.00  0.00      A    H  
ATOM   1227 2HB  ALA A  79      61.384  26.414 -20.355  1.00  0.00      A    H  
ATOM   1228 3HB  ALA A  79      59.654  26.334 -20.056  1.00  0.00      A    H  
ATOM   1229  N   LEU A  80      58.430  23.619 -19.501  1.00  0.00      A    N  
ATOM   1230  CA  LEU A  80      57.339  23.140 -18.707  1.00  0.00      A    C  
ATOM   1231  C   LEU A  80      57.094  21.670 -18.950  1.00  0.00      A    C  
ATOM   1232  O   LEU A  80      56.023  21.161 -18.647  1.00  0.00      A    O  
ATOM   1233  CB  LEU A  80      56.091  23.934 -19.009  1.00  0.00      A    C  
ATOM   1234  CG  LEU A  80      56.217  25.418 -18.818  1.00  0.00      A    C  
ATOM   1235  CD1 LEU A  80      54.880  26.052 -19.126  1.00  0.00      A    C  
ATOM   1236  CD2 LEU A  80      56.653  25.725 -17.426  1.00  0.00      A    C  
ATOM   1237  H   LEU A  80      58.251  23.770 -20.487  1.00  0.00      A    H  
ATOM   1238  HA  LEU A  80      57.594  23.261 -17.655  1.00  0.00      A    H  
ATOM   1239 1HB  LEU A  80      55.816  23.746 -20.037  1.00  0.00      A    H  
ATOM   1240 2HB  LEU A  80      55.288  23.583 -18.368  1.00  0.00      A    H  
ATOM   1241  HG  LEU A  80      56.946  25.810 -19.511  1.00  0.00      A    H  
ATOM   1242 1HD1 LEU A  80      54.951  27.134 -18.993  1.00  0.00      A    H  
ATOM   1243 2HD1 LEU A  80      54.599  25.833 -20.151  1.00  0.00      A    H  
ATOM   1244 3HD1 LEU A  80      54.123  25.654 -18.453  1.00  0.00      A    H  
ATOM   1245 1HD2 LEU A  80      56.740  26.807 -17.307  1.00  0.00      A    H  
ATOM   1246 2HD2 LEU A  80      55.922  25.339 -16.718  1.00  0.00      A    H  
ATOM   1247 3HD2 LEU A  80      57.620  25.261 -17.230  1.00  0.00      A    H  
ATOM   1248  N   GLY A  81      58.068  20.965 -19.497  1.00  0.00      A    N  
ATOM   1249  CA  GLY A  81      57.915  19.534 -19.644  1.00  0.00      A    C  
ATOM   1250  C   GLY A  81      57.011  19.131 -20.790  1.00  0.00      A    C  
ATOM   1251  O   GLY A  81      56.511  18.012 -20.815  1.00  0.00      A    O  
ATOM   1252  H   GLY A  81      58.930  21.412 -19.819  1.00  0.00      A    H  
ATOM   1253 1HA  GLY A  81      58.898  19.090 -19.800  1.00  0.00      A    H  
ATOM   1254 2HA  GLY A  81      57.509  19.125 -18.720  1.00  0.00      A    H  
ATOM   1255  N   GLY A  82      56.785  20.022 -21.739  1.00  0.00      A    N  
ATOM   1256  CA  GLY A  82      55.922  19.699 -22.855  1.00  0.00      A    C  
ATOM   1257  C   GLY A  82      54.519  20.247 -22.673  1.00  0.00      A    C  
ATOM   1258  O   GLY A  82      53.680  20.150 -23.569  1.00  0.00      A    O  
ATOM   1259  H   GLY A  82      57.207  20.950 -21.710  1.00  0.00      A    H  
ATOM   1260 1HA  GLY A  82      56.370  20.113 -23.749  1.00  0.00      A    H  
ATOM   1261 2HA  GLY A  82      55.869  18.619 -22.979  1.00  0.00      A    H  
ATOM   1262  N   LEU A  83      54.250  20.809 -21.511  1.00  0.00      A    N  
ATOM   1263  CA  LEU A  83      52.970  21.417 -21.255  1.00  0.00      A    C  
ATOM   1264  C   LEU A  83      53.005  22.857 -21.764  1.00  0.00      A    C  
ATOM   1265  O   LEU A  83      54.081  23.383 -21.972  1.00  0.00      A    O  
ATOM   1266  CB  LEU A  83      52.684  21.365 -19.771  1.00  0.00      A    C  
ATOM   1267  CG  LEU A  83      52.592  19.978 -19.255  1.00  0.00      A    C  
ATOM   1268  CD1 LEU A  83      52.378  20.004 -17.797  1.00  0.00      A    C  
ATOM   1269  CD2 LEU A  83      51.453  19.282 -19.980  1.00  0.00      A    C  
ATOM   1270  H   LEU A  83      54.947  20.828 -20.761  1.00  0.00      A    H  
ATOM   1271  HA  LEU A  83      52.230  20.837 -21.780  1.00  0.00      A    H  
ATOM   1272 1HB  LEU A  83      53.477  21.891 -19.243  1.00  0.00      A    H  
ATOM   1273 2HB  LEU A  83      51.763  21.868 -19.546  1.00  0.00      A    H  
ATOM   1274  HG  LEU A  83      53.534  19.448 -19.440  1.00  0.00      A    H  
ATOM   1275 1HD1 LEU A  83      52.311  18.984 -17.423  1.00  0.00      A    H  
ATOM   1276 2HD1 LEU A  83      53.218  20.515 -17.321  1.00  0.00      A    H  
ATOM   1277 3HD1 LEU A  83      51.453  20.532 -17.576  1.00  0.00      A    H  
ATOM   1278 1HD2 LEU A  83      51.363  18.258 -19.620  1.00  0.00      A    H  
ATOM   1279 2HD2 LEU A  83      50.520  19.816 -19.790  1.00  0.00      A    H  
ATOM   1280 3HD2 LEU A  83      51.654  19.273 -21.053  1.00  0.00      A    H  
ATOM   1281  N   PRO A  84      51.867  23.515 -21.982  1.00  0.00      A    N  
ATOM   1282  CA  PRO A  84      50.475  23.116 -21.849  1.00  0.00      A    C  
ATOM   1283  C   PRO A  84      50.140  21.870 -22.648  1.00  0.00      A    C  
ATOM   1284  O   PRO A  84      49.249  21.118 -22.273  1.00  0.00      A    O  
ATOM   1285  CB  PRO A  84      49.724  24.339 -22.385  1.00  0.00      A    C  
ATOM   1286  CG  PRO A  84      50.651  25.478 -22.129  1.00  0.00      A    C  
ATOM   1287  CD  PRO A  84      52.021  24.915 -22.402  1.00  0.00      A    C  
ATOM   1288  HA  PRO A  84      50.239  22.930 -20.796  1.00  0.00      A    H  
ATOM   1289 1HB  PRO A  84      49.499  24.204 -23.453  1.00  0.00      A    H  
ATOM   1290 2HB  PRO A  84      48.761  24.447 -21.864  1.00  0.00      A    H  
ATOM   1291 1HG  PRO A  84      50.404  26.325 -22.787  1.00  0.00      A    H  
ATOM   1292 2HG  PRO A  84      50.538  25.835 -21.095  1.00  0.00      A    H  
ATOM   1293 1HD  PRO A  84      52.247  25.004 -23.474  1.00  0.00      A    H  
ATOM   1294 2HD  PRO A  84      52.766  25.456 -21.800  1.00  0.00      A    H  
ATOM   1295  N   GLY A  85      50.845  21.642 -23.740  1.00  0.00      A    N  
ATOM   1296  CA  GLY A  85      50.656  20.444 -24.517  1.00  0.00      A    C  
ATOM   1297  C   GLY A  85      49.246  20.353 -25.062  1.00  0.00      A    C  
ATOM   1298  O   GLY A  85      48.790  21.308 -25.691  1.00  0.00      A    O  
ATOM   1299  H   GLY A  85      51.545  22.301 -24.070  1.00  0.00      A    H  
ATOM   1300 1HA  GLY A  85      51.367  20.439 -25.333  1.00  0.00      A    H  
ATOM   1301 2HA  GLY A  85      50.869  19.603 -23.879  1.00  0.00      A    H  
ATOM   1302  N   PRO A  86      48.516  19.245 -24.835  1.00  0.00      A    N  
ATOM   1303  CA  PRO A  86      47.173  18.987 -25.300  1.00  0.00      A    C  
ATOM   1304  C   PRO A  86      46.148  19.728 -24.492  1.00  0.00      A    C  
ATOM   1305  O   PRO A  86      44.960  19.635 -24.777  1.00  0.00      A    O  
ATOM   1306  CB  PRO A  86      47.036  17.472 -25.124  1.00  0.00      A    C  
ATOM   1307  CG  PRO A  86      47.907  17.159 -23.955  1.00  0.00      A    C  
ATOM   1308  CD  PRO A  86      49.092  18.072 -24.116  1.00  0.00      A    C  
ATOM   1309  HA  PRO A  86      47.090  19.278 -26.356  1.00  0.00      A    H  
ATOM   1310 1HB  PRO A  86      45.982  17.208 -24.953  1.00  0.00      A    H  
ATOM   1311 2HB  PRO A  86      47.352  16.956 -26.042  1.00  0.00      A    H  
ATOM   1312 1HG  PRO A  86      47.361  17.334 -23.016  1.00  0.00      A    H  
ATOM   1313 2HG  PRO A  86      48.188  16.095 -23.965  1.00  0.00      A    H  
ATOM   1314 1HD  PRO A  86      49.476  18.353 -23.124  1.00  0.00      A    H  
ATOM   1315 2HD  PRO A  86      49.870  17.565 -24.705  1.00  0.00      A    H  
ATOM   1316  N   TYR A  87      46.576  20.471 -23.480  1.00  0.00      A    N  
ATOM   1317  CA  TYR A  87      45.617  21.200 -22.704  1.00  0.00      A    C  
ATOM   1318  C   TYR A  87      45.652  22.679 -23.084  1.00  0.00      A    C  
ATOM   1319  O   TYR A  87      44.974  23.504 -22.467  1.00  0.00      A    O  
ATOM   1320  CB  TYR A  87      45.932  20.992 -21.234  1.00  0.00      A    C  
ATOM   1321  CG  TYR A  87      46.098  19.542 -20.882  1.00  0.00      A    C  
ATOM   1322  CD1 TYR A  87      45.068  18.649 -20.946  1.00  0.00      A    C  
ATOM   1323  CD2 TYR A  87      47.341  19.110 -20.510  1.00  0.00      A    C  
ATOM   1324  CE1 TYR A  87      45.292  17.324 -20.619  1.00  0.00      A    C  
ATOM   1325  CE2 TYR A  87      47.564  17.810 -20.190  1.00  0.00      A    C  
ATOM   1326  CZ  TYR A  87      46.556  16.912 -20.243  1.00  0.00      A    C  
ATOM   1327  OH  TYR A  87      46.818  15.602 -19.916  1.00  0.00      A    O  
ATOM   1328  H   TYR A  87      47.559  20.549 -23.225  1.00  0.00      A    H  
ATOM   1329  HA  TYR A  87      44.620  20.820 -22.915  1.00  0.00      A    H  
ATOM   1330 1HB  TYR A  87      46.853  21.526 -20.983  1.00  0.00      A    H  
ATOM   1331 2HB  TYR A  87      45.140  21.408 -20.620  1.00  0.00      A    H  
ATOM   1332  HD1 TYR A  87      44.075  18.979 -21.254  1.00  0.00      A    H  
ATOM   1333  HD2 TYR A  87      48.164  19.811 -20.466  1.00  0.00      A    H  
ATOM   1334  HE1 TYR A  87      44.478  16.618 -20.669  1.00  0.00      A    H  
ATOM   1335  HE2 TYR A  87      48.562  17.491 -19.888  1.00  0.00      A    H  
ATOM   1336  HH  TYR A  87      47.751  15.517 -19.680  1.00  0.00      A    H  
ATOM   1337  N   ILE A  88      46.421  23.020 -24.117  1.00  0.00      A    N  
ATOM   1338  CA  ILE A  88      46.614  24.408 -24.505  1.00  0.00      A    C  
ATOM   1339  C   ILE A  88      45.325  25.181 -24.732  1.00  0.00      A    C  
ATOM   1340  O   ILE A  88      45.299  26.370 -24.435  1.00  0.00      A    O  
ATOM   1341  CB  ILE A  88      47.468  24.483 -25.784  1.00  0.00      A    C  
ATOM   1342  CG1 ILE A  88      47.825  25.937 -26.103  1.00  0.00      A    C  
ATOM   1343  CG2 ILE A  88      46.733  23.842 -26.951  1.00  0.00      A    C  
ATOM   1344  CD1 ILE A  88      48.702  26.594 -25.062  1.00  0.00      A    C  
ATOM   1345  H   ILE A  88      46.899  22.302 -24.666  1.00  0.00      A    H  
ATOM   1346  HA  ILE A  88      47.088  24.926 -23.674  1.00  0.00      A    H  
ATOM   1347  HB  ILE A  88      48.408  23.956 -25.625  1.00  0.00      A    H  
ATOM   1348 1HG1 ILE A  88      48.340  25.983 -27.061  1.00  0.00      A    H  
ATOM   1349 2HG1 ILE A  88      46.910  26.524 -26.196  1.00  0.00      A    H  
ATOM   1350 1HG2 ILE A  88      47.351  23.904 -27.847  1.00  0.00      A    H  
ATOM   1351 2HG2 ILE A  88      46.529  22.797 -26.724  1.00  0.00      A    H  
ATOM   1352 3HG2 ILE A  88      45.793  24.367 -27.122  1.00  0.00      A    H  
ATOM   1353 1HD1 ILE A  88      48.911  27.622 -25.358  1.00  0.00      A    H  
ATOM   1354 2HD1 ILE A  88      48.190  26.590 -24.099  1.00  0.00      A    H  
ATOM   1355 3HD1 ILE A  88      49.638  26.043 -24.977  1.00  0.00      A    H  
ATOM   1356  N   LYS A  89      44.247  24.568 -25.207  1.00  0.00      A    N  
ATOM   1357  CA  LYS A  89      43.015  25.328 -25.365  1.00  0.00      A    C  
ATOM   1358  C   LYS A  89      42.546  25.920 -24.069  1.00  0.00      A    C  
ATOM   1359  O   LYS A  89      42.051  27.048 -24.043  1.00  0.00      A    O  
ATOM   1360  CB  LYS A  89      41.913  24.446 -25.954  1.00  0.00      A    C  
ATOM   1361  CG  LYS A  89      40.598  25.170 -26.212  1.00  0.00      A    C  
ATOM   1362  CD  LYS A  89      39.630  24.296 -26.994  1.00  0.00      A    C  
ATOM   1363  CE  LYS A  89      38.369  25.062 -27.367  1.00  0.00      A    C  
ATOM   1364  NZ  LYS A  89      37.518  24.301 -28.320  1.00  0.00      A    N  
ATOM   1365  H   LYS A  89      44.255  23.581 -25.465  1.00  0.00      A    H  
ATOM   1366  HA  LYS A  89      43.204  26.143 -26.066  1.00  0.00      A    H  
ATOM   1367 1HB  LYS A  89      42.253  24.022 -26.900  1.00  0.00      A    H  
ATOM   1368 2HB  LYS A  89      41.711  23.616 -25.278  1.00  0.00      A    H  
ATOM   1369 1HG  LYS A  89      40.141  25.444 -25.260  1.00  0.00      A    H  
ATOM   1370 2HG  LYS A  89      40.790  26.081 -26.778  1.00  0.00      A    H  
ATOM   1371 1HD  LYS A  89      40.114  23.942 -27.905  1.00  0.00      A    H  
ATOM   1372 2HD  LYS A  89      39.353  23.431 -26.392  1.00  0.00      A    H  
ATOM   1373 1HE  LYS A  89      37.791  25.270 -26.469  1.00  0.00      A    H  
ATOM   1374 2HE  LYS A  89      38.644  26.012 -27.825  1.00  0.00      A    H  
ATOM   1375 1HZ  LYS A  89      36.694  24.842 -28.542  1.00  0.00      A    H  
ATOM   1376 2HZ  LYS A  89      38.039  24.118 -29.167  1.00  0.00      A    H  
ATOM   1377 3HZ  LYS A  89      37.241  23.425 -27.900  1.00  0.00      A    H  
ATOM   1378  N   TRP A  90      42.706  25.172 -22.984  1.00  0.00      A    N  
ATOM   1379  CA  TRP A  90      42.166  25.598 -21.724  1.00  0.00      A    C  
ATOM   1380  C   TRP A  90      43.076  26.614 -21.103  1.00  0.00      A    C  
ATOM   1381  O   TRP A  90      42.643  27.511 -20.385  1.00  0.00      A    O  
ATOM   1382  CB  TRP A  90      41.988  24.389 -20.843  1.00  0.00      A    C  
ATOM   1383  CG  TRP A  90      41.274  23.330 -21.559  1.00  0.00      A    C  
ATOM   1384  CD1 TRP A  90      41.751  22.108 -21.836  1.00  0.00      A    C  
ATOM   1385  CD2 TRP A  90      39.979  23.385 -22.131  1.00  0.00      A    C  
ATOM   1386  NE1 TRP A  90      40.839  21.397 -22.526  1.00  0.00      A    N  
ATOM   1387  CE2 TRP A  90      39.748  22.160 -22.718  1.00  0.00      A    C  
ATOM   1388  CE3 TRP A  90      39.013  24.352 -22.188  1.00  0.00      A    C  
ATOM   1389  CZ2 TRP A  90      38.582  21.874 -23.357  1.00  0.00      A    C  
ATOM   1390  CZ3 TRP A  90      37.837  24.067 -22.830  1.00  0.00      A    C  
ATOM   1391  CH2 TRP A  90      37.626  22.857 -23.398  1.00  0.00      A    C  
ATOM   1392  H   TRP A  90      43.212  24.289 -23.032  1.00  0.00      A    H  
ATOM   1393  HA  TRP A  90      41.196  26.067 -21.895  1.00  0.00      A    H  
ATOM   1394 1HB  TRP A  90      42.966  24.022 -20.520  1.00  0.00      A    H  
ATOM   1395 2HB  TRP A  90      41.434  24.662 -19.948  1.00  0.00      A    H  
ATOM   1396  HD1 TRP A  90      42.727  21.750 -21.546  1.00  0.00      A    H  
ATOM   1397  HE1 TRP A  90      40.955  20.447 -22.849  1.00  0.00      A    H  
ATOM   1398  HE3 TRP A  90      39.168  25.333 -21.729  1.00  0.00      A    H  
ATOM   1399  HZ2 TRP A  90      38.399  20.905 -23.821  1.00  0.00      A    H  
ATOM   1400  HZ3 TRP A  90      37.075  24.851 -22.868  1.00  0.00      A    H  
ATOM   1401  HH2 TRP A  90      36.677  22.665 -23.897  1.00  0.00      A    H  
ATOM   1402  N   PHE A  91      44.356  26.491 -21.389  1.00  0.00      A    N  
ATOM   1403  CA  PHE A  91      45.258  27.532 -20.963  1.00  0.00      A    C  
ATOM   1404  C   PHE A  91      44.915  28.796 -21.702  1.00  0.00      A    C  
ATOM   1405  O   PHE A  91      44.876  29.845 -21.091  1.00  0.00      A    O  
ATOM   1406  CB  PHE A  91      46.715  27.145 -21.224  1.00  0.00      A    C  
ATOM   1407  CG  PHE A  91      47.289  26.217 -20.192  1.00  0.00      A    C  
ATOM   1408  CD1 PHE A  91      46.846  24.907 -20.094  1.00  0.00      A    C  
ATOM   1409  CD2 PHE A  91      48.275  26.651 -19.318  1.00  0.00      A    C  
ATOM   1410  CE1 PHE A  91      47.374  24.052 -19.145  1.00  0.00      A    C  
ATOM   1411  CE2 PHE A  91      48.804  25.799 -18.370  1.00  0.00      A    C  
ATOM   1412  CZ  PHE A  91      48.353  24.497 -18.283  1.00  0.00      A    C  
ATOM   1413  H   PHE A  91      44.681  25.667 -21.901  1.00  0.00      A    H  
ATOM   1414  HA  PHE A  91      45.101  27.732 -19.903  1.00  0.00      A    H  
ATOM   1415 1HB  PHE A  91      46.793  26.662 -22.198  1.00  0.00      A    H  
ATOM   1416 2HB  PHE A  91      47.330  28.043 -21.254  1.00  0.00      A    H  
ATOM   1417  HD1 PHE A  91      46.072  24.553 -20.776  1.00  0.00      A    H  
ATOM   1418  HD2 PHE A  91      48.631  27.680 -19.387  1.00  0.00      A    H  
ATOM   1419  HE1 PHE A  91      47.016  23.025 -19.078  1.00  0.00      A    H  
ATOM   1420  HE2 PHE A  91      49.578  26.153 -17.690  1.00  0.00      A    H  
ATOM   1421  HZ  PHE A  91      48.769  23.825 -17.534  1.00  0.00      A    H  
ATOM   1422  N   LEU A  92      44.618  28.717 -22.990  1.00  0.00      A    N  
ATOM   1423  CA  LEU A  92      44.257  29.935 -23.704  1.00  0.00      A    C  
ATOM   1424  C   LEU A  92      43.023  30.588 -23.146  1.00  0.00      A    C  
ATOM   1425  O   LEU A  92      42.954  31.813 -23.076  1.00  0.00      A    O  
ATOM   1426  CB  LEU A  92      44.033  29.627 -25.190  1.00  0.00      A    C  
ATOM   1427  CG  LEU A  92      45.302  29.404 -26.022  1.00  0.00      A    C  
ATOM   1428  CD1 LEU A  92      44.931  28.763 -27.352  1.00  0.00      A    C  
ATOM   1429  CD2 LEU A  92      46.011  30.734 -26.234  1.00  0.00      A    C  
ATOM   1430  H   LEU A  92      44.643  27.817 -23.474  1.00  0.00      A    H  
ATOM   1431  HA  LEU A  92      45.086  30.635 -23.612  1.00  0.00      A    H  
ATOM   1432 1HB  LEU A  92      43.422  28.730 -25.271  1.00  0.00      A    H  
ATOM   1433 2HB  LEU A  92      43.485  30.456 -25.638  1.00  0.00      A    H  
ATOM   1434  HG  LEU A  92      45.966  28.719 -25.494  1.00  0.00      A    H  
ATOM   1435 1HD1 LEU A  92      45.834  28.604 -27.943  1.00  0.00      A    H  
ATOM   1436 2HD1 LEU A  92      44.444  27.805 -27.171  1.00  0.00      A    H  
ATOM   1437 3HD1 LEU A  92      44.253  29.419 -27.896  1.00  0.00      A    H  
ATOM   1438 1HD2 LEU A  92      46.913  30.574 -26.824  1.00  0.00      A    H  
ATOM   1439 2HD2 LEU A  92      45.348  31.419 -26.762  1.00  0.00      A    H  
ATOM   1440 3HD2 LEU A  92      46.280  31.160 -25.268  1.00  0.00      A    H  
ATOM   1441  N   GLU A  93      42.050  29.786 -22.741  1.00  0.00      A    N  
ATOM   1442  CA  GLU A  93      40.828  30.306 -22.169  1.00  0.00      A    C  
ATOM   1443  C   GLU A  93      41.113  31.115 -20.904  1.00  0.00      A    C  
ATOM   1444  O   GLU A  93      40.467  32.131 -20.657  1.00  0.00      A    O  
ATOM   1445  CB  GLU A  93      39.863  29.161 -21.855  1.00  0.00      A    C  
ATOM   1446  CG  GLU A  93      39.245  28.505 -23.081  1.00  0.00      A    C  
ATOM   1447  CD  GLU A  93      38.338  29.429 -23.845  1.00  0.00      A    C  
ATOM   1448  OE1 GLU A  93      37.426  29.957 -23.255  1.00  0.00      A    O  
ATOM   1449  OE2 GLU A  93      38.557  29.607 -25.020  1.00  0.00      A    O  
ATOM   1450  H   GLU A  93      42.156  28.777 -22.831  1.00  0.00      A    H  
ATOM   1451  HA  GLU A  93      40.361  30.970 -22.895  1.00  0.00      A    H  
ATOM   1452 1HB  GLU A  93      40.386  28.389 -21.289  1.00  0.00      A    H  
ATOM   1453 2HB  GLU A  93      39.050  29.531 -21.229  1.00  0.00      A    H  
ATOM   1454 1HG  GLU A  93      40.044  28.170 -23.742  1.00  0.00      A    H  
ATOM   1455 2HG  GLU A  93      38.681  27.628 -22.766  1.00  0.00      A    H  
ATOM   1456  N   LYS A  94      42.087  30.671 -20.115  1.00  0.00      A    N  
ATOM   1457  CA  LYS A  94      42.494  31.353 -18.895  1.00  0.00      A    C  
ATOM   1458  C   LYS A  94      43.582  32.420 -19.052  1.00  0.00      A    C  
ATOM   1459  O   LYS A  94      43.636  33.374 -18.278  1.00  0.00      A    O  
ATOM   1460  CB  LYS A  94      42.958  30.312 -17.876  1.00  0.00      A    C  
ATOM   1461  CG  LYS A  94      41.858  29.385 -17.377  1.00  0.00      A    C  
ATOM   1462  CD  LYS A  94      42.401  28.362 -16.392  1.00  0.00      A    C  
ATOM   1463  CE  LYS A  94      41.307  27.424 -15.905  1.00  0.00      A    C  
ATOM   1464  NZ  LYS A  94      41.833  26.389 -14.974  1.00  0.00      A    N  
ATOM   1465  H   LYS A  94      42.571  29.810 -20.380  1.00  0.00      A    H  
ATOM   1466  HA  LYS A  94      41.613  31.853 -18.494  1.00  0.00      A    H  
ATOM   1467 1HB  LYS A  94      43.741  29.694 -18.319  1.00  0.00      A    H  
ATOM   1468 2HB  LYS A  94      43.390  30.816 -17.011  1.00  0.00      A    H  
ATOM   1469 1HG  LYS A  94      41.082  29.973 -16.885  1.00  0.00      A    H  
ATOM   1470 2HG  LYS A  94      41.412  28.862 -18.221  1.00  0.00      A    H  
ATOM   1471 1HD  LYS A  94      43.186  27.775 -16.872  1.00  0.00      A    H  
ATOM   1472 2HD  LYS A  94      42.834  28.877 -15.533  1.00  0.00      A    H  
ATOM   1473 1HE  LYS A  94      40.536  27.998 -15.392  1.00  0.00      A    H  
ATOM   1474 2HE  LYS A  94      40.848  26.925 -16.760  1.00  0.00      A    H  
ATOM   1475 1HZ  LYS A  94      41.077  25.788 -14.676  1.00  0.00      A    H  
ATOM   1476 2HZ  LYS A  94      42.536  25.837 -15.446  1.00  0.00      A    H  
ATOM   1477 3HZ  LYS A  94      42.243  26.839 -14.168  1.00  0.00      A    H  
ATOM   1478  N   LEU A  95      44.441  32.245 -20.041  1.00  0.00      A    N  
ATOM   1479  CA  LEU A  95      45.616  33.071 -20.271  1.00  0.00      A    C  
ATOM   1480  C   LEU A  95      45.718  33.965 -21.512  1.00  0.00      A    C  
ATOM   1481  O   LEU A  95      46.358  35.024 -21.434  1.00  0.00      A    O  
ATOM   1482  CB  LEU A  95      46.814  32.145 -20.295  1.00  0.00      A    C  
ATOM   1483  CG  LEU A  95      47.075  31.390 -19.051  1.00  0.00      A    C  
ATOM   1484  CD1 LEU A  95      48.232  30.503 -19.287  1.00  0.00      A    C  
ATOM   1485  CD2 LEU A  95      47.328  32.345 -17.939  1.00  0.00      A    C  
ATOM   1486  H   LEU A  95      44.281  31.488 -20.689  1.00  0.00      A    H  
ATOM   1487  HA  LEU A  95      45.672  33.767 -19.438  1.00  0.00      A    H  
ATOM   1488 1HB  LEU A  95      46.683  31.424 -21.088  1.00  0.00      A    H  
ATOM   1489 2HB  LEU A  95      47.666  32.684 -20.501  1.00  0.00      A    H  
ATOM   1490  HG  LEU A  95      46.212  30.769 -18.807  1.00  0.00      A    H  
ATOM   1491 1HD1 LEU A  95      48.443  29.937 -18.384  1.00  0.00      A    H  
ATOM   1492 2HD1 LEU A  95      47.993  29.823 -20.099  1.00  0.00      A    H  
ATOM   1493 3HD1 LEU A  95      49.105  31.100 -19.551  1.00  0.00      A    H  
ATOM   1494 1HD2 LEU A  95      47.520  31.790 -17.021  1.00  0.00      A    H  
ATOM   1495 2HD2 LEU A  95      48.193  32.962 -18.179  1.00  0.00      A    H  
ATOM   1496 3HD2 LEU A  95      46.453  32.983 -17.803  1.00  0.00      A    H  
ATOM   1497  N   LYS A  96      45.134  33.552 -22.639  1.00  0.00      A    N  
ATOM   1498  CA  LYS A  96      45.387  34.170 -23.938  1.00  0.00      A    C  
ATOM   1499  C   LYS A  96      46.911  34.117 -24.203  1.00  0.00      A    C  
ATOM   1500  O   LYS A  96      47.688  33.835 -23.291  1.00  0.00      A    O  
ATOM   1501  CB  LYS A  96      44.867  35.608 -23.974  1.00  0.00      A    C  
ATOM   1502  CG  LYS A  96      43.379  35.746 -23.687  1.00  0.00      A    C  
ATOM   1503  CD  LYS A  96      42.544  35.022 -24.733  1.00  0.00      A    C  
ATOM   1504  CE  LYS A  96      41.056  35.172 -24.457  1.00  0.00      A    C  
ATOM   1505  NZ  LYS A  96      40.230  34.392 -25.419  1.00  0.00      A    N  
ATOM   1506  H   LYS A  96      44.479  32.773 -22.625  1.00  0.00      A    H  
ATOM   1507  HA  LYS A  96      44.926  33.543 -24.699  1.00  0.00      A    H  
ATOM   1508 1HB  LYS A  96      45.406  36.208 -23.240  1.00  0.00      A    H  
ATOM   1509 2HB  LYS A  96      45.061  36.040 -24.956  1.00  0.00      A    H  
ATOM   1510 1HG  LYS A  96      43.157  35.329 -22.705  1.00  0.00      A    H  
ATOM   1511 2HG  LYS A  96      43.105  36.801 -23.685  1.00  0.00      A    H  
ATOM   1512 1HD  LYS A  96      42.765  35.429 -25.721  1.00  0.00      A    H  
ATOM   1513 2HD  LYS A  96      42.799  33.962 -24.730  1.00  0.00      A    H  
ATOM   1514 1HE  LYS A  96      40.837  34.829 -23.447  1.00  0.00      A    H  
ATOM   1515 2HE  LYS A  96      40.777  36.223 -24.528  1.00  0.00      A    H  
ATOM   1516 1HZ  LYS A  96      39.252  34.519 -25.202  1.00  0.00      A    H  
ATOM   1517 2HZ  LYS A  96      40.411  34.717 -26.359  1.00  0.00      A    H  
ATOM   1518 3HZ  LYS A  96      40.465  33.413 -25.349  1.00  0.00      A    H  
ATOM   1519  N   PRO A  97      47.393  34.337 -25.431  1.00  0.00      A    N  
ATOM   1520  CA  PRO A  97      48.801  34.351 -25.751  1.00  0.00      A    C  
ATOM   1521  C   PRO A  97      49.649  35.191 -24.806  1.00  0.00      A    C  
ATOM   1522  O   PRO A  97      50.800  34.851 -24.537  1.00  0.00      A    O  
ATOM   1523  CB  PRO A  97      48.780  34.944 -27.156  1.00  0.00      A    C  
ATOM   1524  CG  PRO A  97      47.482  34.477 -27.722  1.00  0.00      A    C  
ATOM   1525  CD  PRO A  97      46.519  34.586 -26.605  1.00  0.00      A    C  
ATOM   1526  HA  PRO A  97      49.175  33.324 -25.735  1.00  0.00      A    H  
ATOM   1527 1HB  PRO A  97      48.855  36.036 -27.108  1.00  0.00      A    H  
ATOM   1528 2HB  PRO A  97      49.643  34.595 -27.730  1.00  0.00      A    H  
ATOM   1529 1HG  PRO A  97      47.195  35.099 -28.584  1.00  0.00      A    H  
ATOM   1530 2HG  PRO A  97      47.576  33.448 -28.093  1.00  0.00      A    H  
ATOM   1531 1HD  PRO A  97      46.124  35.597 -26.645  1.00  0.00      A    H  
ATOM   1532 2HD  PRO A  97      45.740  33.827 -26.725  1.00  0.00      A    H  
ATOM   1533  N   GLU A  98      49.126  36.285 -24.275  1.00  0.00      A    N  
ATOM   1534  CA  GLU A  98      49.972  37.016 -23.356  1.00  0.00      A    C  
ATOM   1535  C   GLU A  98      50.298  36.203 -22.127  1.00  0.00      A    C  
ATOM   1536  O   GLU A  98      51.461  36.102 -21.732  1.00  0.00      A    O  
ATOM   1537  CB  GLU A  98      49.299  38.327 -22.943  1.00  0.00      A    C  
ATOM   1538  CG  GLU A  98      50.143  39.208 -22.032  1.00  0.00      A    C  
ATOM   1539  CD  GLU A  98      49.465  40.502 -21.678  1.00  0.00      A    C  
ATOM   1540  OE1 GLU A  98      48.348  40.699 -22.094  1.00  0.00      A    O  
ATOM   1541  OE2 GLU A  98      50.065  41.295 -20.991  1.00  0.00      A    O  
ATOM   1542  H   GLU A  98      48.193  36.602 -24.491  1.00  0.00      A    H  
ATOM   1543  HA  GLU A  98      50.915  37.237 -23.853  1.00  0.00      A    H  
ATOM   1544 1HB  GLU A  98      49.053  38.906 -23.834  1.00  0.00      A    H  
ATOM   1545 2HB  GLU A  98      48.365  38.108 -22.426  1.00  0.00      A    H  
ATOM   1546 1HG  GLU A  98      50.359  38.661 -21.115  1.00  0.00      A    H  
ATOM   1547 2HG  GLU A  98      51.089  39.422 -22.526  1.00  0.00      A    H  
ATOM   1548  N   GLY A  99      49.294  35.573 -21.534  1.00  0.00      A    N  
ATOM   1549  CA  GLY A  99      49.551  34.785 -20.365  1.00  0.00      A    C  
ATOM   1550  C   GLY A  99      50.447  33.614 -20.712  1.00  0.00      A    C  
ATOM   1551  O   GLY A  99      51.237  33.184 -19.875  1.00  0.00      A    O  
ATOM   1552  H   GLY A  99      48.329  35.619 -21.871  1.00  0.00      A    H  
ATOM   1553 1HA  GLY A  99      50.020  35.406 -19.604  1.00  0.00      A    H  
ATOM   1554 2HA  GLY A  99      48.618  34.434 -19.958  1.00  0.00      A    H  
ATOM   1555  N   LEU A 100      50.333  33.081 -21.934  1.00  0.00      A    N  
ATOM   1556  CA  LEU A 100      51.203  31.970 -22.282  1.00  0.00      A    C  
ATOM   1557  C   LEU A 100      52.648  32.405 -22.221  1.00  0.00      A    C  
ATOM   1558  O   LEU A 100      53.510  31.670 -21.757  1.00  0.00      A    O  
ATOM   1559  CB  LEU A 100      50.875  31.445 -23.686  1.00  0.00      A    C  
ATOM   1560  CG  LEU A 100      49.545  30.694 -23.821  1.00  0.00      A    C  
ATOM   1561  CD1 LEU A 100      49.325  30.307 -25.277  1.00  0.00      A    C  
ATOM   1562  CD2 LEU A 100      49.562  29.464 -22.925  1.00  0.00      A    C  
ATOM   1563  H   LEU A 100      49.648  33.453 -22.598  1.00  0.00      A    H  
ATOM   1564  HA  LEU A 100      51.067  31.184 -21.545  1.00  0.00      A    H  
ATOM   1565 1HB  LEU A 100      50.852  32.288 -24.375  1.00  0.00      A    H  
ATOM   1566 2HB  LEU A 100      51.671  30.770 -23.999  1.00  0.00      A    H  
ATOM   1567  HG  LEU A 100      48.725  31.348 -23.523  1.00  0.00      A    H  
ATOM   1568 1HD1 LEU A 100      48.380  29.774 -25.374  1.00  0.00      A    H  
ATOM   1569 2HD1 LEU A 100      49.298  31.206 -25.893  1.00  0.00      A    H  
ATOM   1570 3HD1 LEU A 100      50.139  29.664 -25.609  1.00  0.00      A    H  
ATOM   1571 1HD2 LEU A 100      48.616  28.930 -23.021  1.00  0.00      A    H  
ATOM   1572 2HD2 LEU A 100      50.381  28.809 -23.223  1.00  0.00      A    H  
ATOM   1573 3HD2 LEU A 100      49.703  29.771 -21.889  1.00  0.00      A    H  
ATOM   1574  N   HIS A 101      52.929  33.610 -22.676  1.00  0.00      A    N  
ATOM   1575  CA  HIS A 101      54.280  34.123 -22.579  1.00  0.00      A    C  
ATOM   1576  C   HIS A 101      54.655  34.256 -21.112  1.00  0.00      A    C  
ATOM   1577  O   HIS A 101      55.757  33.888 -20.710  1.00  0.00      A    O  
ATOM   1578  CB  HIS A 101      54.412  35.475 -23.287  1.00  0.00      A    C  
ATOM   1579  CG  HIS A 101      55.802  36.031 -23.269  1.00  0.00      A    C  
ATOM   1580  ND1 HIS A 101      56.860  35.407 -23.896  1.00  0.00      A    N  
ATOM   1581  CD2 HIS A 101      56.307  37.150 -22.700  1.00  0.00      A    C  
ATOM   1582  CE1 HIS A 101      57.958  36.121 -23.713  1.00  0.00      A    C  
ATOM   1583  NE2 HIS A 101      57.649  37.182 -22.991  1.00  0.00      A    N  
ATOM   1584  H   HIS A 101      52.191  34.180 -23.097  1.00  0.00      A    H  
ATOM   1585  HA  HIS A 101      54.978  33.420 -23.024  1.00  0.00      A    H  
ATOM   1586 1HB  HIS A 101      54.099  35.373 -24.327  1.00  0.00      A    H  
ATOM   1587 2HB  HIS A 101      53.749  36.199 -22.816  1.00  0.00      A    H  
ATOM   1588  HD1 HIS A 101      56.809  34.592 -24.472  1.00  0.00      A    H  
ATOM   1589  HD2 HIS A 101      55.857  37.947 -22.108  1.00  0.00      A    H  
ATOM   1590  HE1 HIS A 101      58.909  35.795 -24.133  1.00  0.00      A    H  
ATOM   1591  N   GLN A 102      53.737  34.768 -20.293  1.00  0.00      A    N  
ATOM   1592  CA  GLN A 102      54.018  34.959 -18.870  1.00  0.00      A    C  
ATOM   1593  C   GLN A 102      54.353  33.649 -18.153  1.00  0.00      A    C  
ATOM   1594  O   GLN A 102      55.044  33.668 -17.137  1.00  0.00      A    O  
ATOM   1595  CB  GLN A 102      52.824  35.629 -18.184  1.00  0.00      A    C  
ATOM   1596  CG  GLN A 102      52.588  37.068 -18.610  1.00  0.00      A    C  
ATOM   1597  CD  GLN A 102      51.334  37.656 -17.992  1.00  0.00      A    C  
ATOM   1598  OE1 GLN A 102      50.479  36.929 -17.477  1.00  0.00      A    O  
ATOM   1599  NE2 GLN A 102      51.216  38.978 -18.038  1.00  0.00      A    N  
ATOM   1600  H   GLN A 102      52.825  35.030 -20.675  1.00  0.00      A    H  
ATOM   1601  HA  GLN A 102      54.862  35.642 -18.787  1.00  0.00      A    H  
ATOM   1602 1HB  GLN A 102      51.917  35.062 -18.397  1.00  0.00      A    H  
ATOM   1603 2HB  GLN A 102      52.972  35.617 -17.104  1.00  0.00      A    H  
ATOM   1604 1HG  GLN A 102      53.439  37.672 -18.298  1.00  0.00      A    H  
ATOM   1605 2HG  GLN A 102      52.483  37.102 -19.695  1.00  0.00      A    H  
ATOM   1606 1HE2 GLN A 102      50.411  39.423 -17.646  1.00  0.00      A    H  
ATOM   1607 2HE2 GLN A 102      51.934  39.529 -18.465  1.00  0.00      A    H  
ATOM   1608  N   LEU A 103      53.852  32.511 -18.639  1.00  0.00      A    N  
ATOM   1609  CA  LEU A 103      54.181  31.228 -18.022  1.00  0.00      A    C  
ATOM   1610  C   LEU A 103      55.668  30.993 -17.942  1.00  0.00      A    C  
ATOM   1611  O   LEU A 103      56.142  30.305 -17.043  1.00  0.00      A    O  
ATOM   1612  CB  LEU A 103      53.531  30.082 -18.809  1.00  0.00      A    C  
ATOM   1613  CG  LEU A 103      52.001  30.006 -18.734  1.00  0.00      A    C  
ATOM   1614  CD1 LEU A 103      51.501  28.905 -19.660  1.00  0.00      A    C  
ATOM   1615  CD2 LEU A 103      51.576  29.747 -17.296  1.00  0.00      A    C  
ATOM   1616  H   LEU A 103      53.235  32.549 -19.451  1.00  0.00      A    H  
ATOM   1617  HA  LEU A 103      53.794  31.240 -17.005  1.00  0.00      A    H  
ATOM   1618 1HB  LEU A 103      53.807  30.181 -19.858  1.00  0.00      A    H  
ATOM   1619 2HB  LEU A 103      53.928  29.137 -18.438  1.00  0.00      A    H  
ATOM   1620  HG  LEU A 103      51.572  30.949 -19.075  1.00  0.00      A    H  
ATOM   1621 1HD1 LEU A 103      50.413  28.852 -19.605  1.00  0.00      A    H  
ATOM   1622 2HD1 LEU A 103      51.802  29.126 -20.683  1.00  0.00      A    H  
ATOM   1623 3HD1 LEU A 103      51.926  27.951 -19.352  1.00  0.00      A    H  
ATOM   1624 1HD2 LEU A 103      50.488  29.694 -17.242  1.00  0.00      A    H  
ATOM   1625 2HD2 LEU A 103      52.002  28.804 -16.954  1.00  0.00      A    H  
ATOM   1626 3HD2 LEU A 103      51.931  30.558 -16.660  1.00  0.00      A    H  
ATOM   1627  N   LEU A 104      56.414  31.563 -18.870  1.00  0.00      A    N  
ATOM   1628  CA  LEU A 104      57.830  31.327 -18.918  1.00  0.00      A    C  
ATOM   1629  C   LEU A 104      58.633  32.483 -18.379  1.00  0.00      A    C  
ATOM   1630  O   LEU A 104      59.842  32.526 -18.560  1.00  0.00      A    O  
ATOM   1631  CB  LEU A 104      58.257  31.038 -20.362  1.00  0.00      A    C  
ATOM   1632  CG  LEU A 104      57.642  29.785 -20.999  1.00  0.00      A    C  
ATOM   1633  CD1 LEU A 104      58.135  29.651 -22.434  1.00  0.00      A    C  
ATOM   1634  CD2 LEU A 104      58.014  28.561 -20.176  1.00  0.00      A    C  
ATOM   1635  H   LEU A 104      55.994  32.183 -19.567  1.00  0.00      A    H  
ATOM   1636  HA  LEU A 104      58.037  30.464 -18.303  1.00  0.00      A    H  
ATOM   1637 1HB  LEU A 104      57.986  31.891 -20.982  1.00  0.00      A    H  
ATOM   1638 2HB  LEU A 104      59.341  30.925 -20.388  1.00  0.00      A    H  
ATOM   1639  HG  LEU A 104      56.557  29.887 -21.028  1.00  0.00      A    H  
ATOM   1640 1HD1 LEU A 104      57.697  28.761 -22.887  1.00  0.00      A    H  
ATOM   1641 2HD1 LEU A 104      57.838  30.530 -23.005  1.00  0.00      A    H  
ATOM   1642 3HD1 LEU A 104      59.221  29.564 -22.438  1.00  0.00      A    H  
ATOM   1643 1HD2 LEU A 104      57.576  27.671 -20.630  1.00  0.00      A    H  
ATOM   1644 2HD2 LEU A 104      59.099  28.458 -20.148  1.00  0.00      A    H  
ATOM   1645 3HD2 LEU A 104      57.634  28.676 -19.161  1.00  0.00      A    H  
ATOM   1646  N   ALA A 105      57.986  33.420 -17.707  1.00  0.00      A    N  
ATOM   1647  CA  ALA A 105      58.666  34.583 -17.163  1.00  0.00      A    C  
ATOM   1648  C   ALA A 105      59.774  34.191 -16.194  1.00  0.00      A    C  
ATOM   1649  O   ALA A 105      60.780  34.882 -16.094  1.00  0.00      A    O  
ATOM   1650  CB  ALA A 105      57.666  35.492 -16.495  1.00  0.00      A    C  
ATOM   1651  H   ALA A 105      56.980  33.341 -17.555  1.00  0.00      A    H  
ATOM   1652  HA  ALA A 105      59.141  35.118 -17.984  1.00  0.00      A    H  
ATOM   1653 1HB  ALA A 105      58.180  36.361 -16.089  1.00  0.00      A    H  
ATOM   1654 2HB  ALA A 105      56.926  35.816 -17.226  1.00  0.00      A    H  
ATOM   1655 3HB  ALA A 105      57.169  34.954 -15.688  1.00  0.00      A    H  
ATOM   1656  N   GLY A 106      59.598  33.086 -15.483  1.00  0.00      A    N  
ATOM   1657  CA  GLY A 106      60.589  32.621 -14.525  1.00  0.00      A    C  
ATOM   1658  C   GLY A 106      61.638  31.688 -15.130  1.00  0.00      A    C  
ATOM   1659  O   GLY A 106      62.468  31.144 -14.407  1.00  0.00      A    O  
ATOM   1660  H   GLY A 106      58.751  32.553 -15.611  1.00  0.00      A    H  
ATOM   1661 1HA  GLY A 106      61.097  33.481 -14.091  1.00  0.00      A    H  
ATOM   1662 2HA  GLY A 106      60.082  32.097 -13.716  1.00  0.00      A    H  
ATOM   1663  N   PHE A 107      61.610  31.502 -16.440  1.00  0.00      A    N  
ATOM   1664  CA  PHE A 107      62.526  30.587 -17.091  1.00  0.00      A    C  
ATOM   1665  C   PHE A 107      63.431  31.292 -18.081  1.00  0.00      A    C  
ATOM   1666  O   PHE A 107      63.028  32.257 -18.726  1.00  0.00      A    O  
ATOM   1667  CB  PHE A 107      61.746  29.485 -17.809  1.00  0.00      A    C  
ATOM   1668  CG  PHE A 107      60.983  28.581 -16.883  1.00  0.00      A    C  
ATOM   1669  CD1 PHE A 107      59.717  28.929 -16.439  1.00  0.00      A    C  
ATOM   1670  CD2 PHE A 107      61.530  27.381 -16.455  1.00  0.00      A    C  
ATOM   1671  CE1 PHE A 107      59.014  28.098 -15.586  1.00  0.00      A    C  
ATOM   1672  CE2 PHE A 107      60.830  26.548 -15.604  1.00  0.00      A    C  
ATOM   1673  CZ  PHE A 107      59.569  26.907 -15.170  1.00  0.00      A    C  
ATOM   1674  H   PHE A 107      60.939  32.006 -17.016  1.00  0.00      A    H  
ATOM   1675  HA  PHE A 107      63.141  30.102 -16.334  1.00  0.00      A    H  
ATOM   1676 1HB  PHE A 107      61.039  29.934 -18.505  1.00  0.00      A    H  
ATOM   1677 2HB  PHE A 107      62.434  28.872 -18.391  1.00  0.00      A    H  
ATOM   1678  HD1 PHE A 107      59.276  29.870 -16.769  1.00  0.00      A    H  
ATOM   1679  HD2 PHE A 107      62.526  27.096 -16.798  1.00  0.00      A    H  
ATOM   1680  HE1 PHE A 107      58.020  28.385 -15.244  1.00  0.00      A    H  
ATOM   1681  HE2 PHE A 107      61.271  25.606 -15.276  1.00  0.00      A    H  
ATOM   1682  HZ  PHE A 107      59.017  26.252 -14.497  1.00  0.00      A    H  
ATOM   1683  N   GLU A 108      64.660  30.815 -18.216  1.00  0.00      A    N  
ATOM   1684  CA  GLU A 108      65.515  31.301 -19.290  1.00  0.00      A    C  
ATOM   1685  C   GLU A 108      65.222  30.555 -20.578  1.00  0.00      A    C  
ATOM   1686  O   GLU A 108      65.411  31.051 -21.690  1.00  0.00      A    O  
ATOM   1687  CB  GLU A 108      66.992  31.146 -18.919  1.00  0.00      A    C  
ATOM   1688  CG  GLU A 108      67.437  32.000 -17.740  1.00  0.00      A    C  
ATOM   1689  CD  GLU A 108      68.887  31.809 -17.395  1.00  0.00      A    C  
ATOM   1690  OE1 GLU A 108      69.524  30.992 -18.016  1.00  0.00      A    O  
ATOM   1691  OE2 GLU A 108      69.360  32.481 -16.508  1.00  0.00      A    O  
ATOM   1692  H   GLU A 108      65.005  30.113 -17.575  1.00  0.00      A    H  
ATOM   1693  HA  GLU A 108      65.307  32.359 -19.453  1.00  0.00      A    H  
ATOM   1694 1HB  GLU A 108      67.197  30.104 -18.674  1.00  0.00      A    H  
ATOM   1695 2HB  GLU A 108      67.612  31.410 -19.776  1.00  0.00      A    H  
ATOM   1696 1HG  GLU A 108      67.267  33.049 -17.980  1.00  0.00      A    H  
ATOM   1697 2HG  GLU A 108      66.826  31.751 -16.874  1.00  0.00      A    H  
ATOM   1698  N   ASP A 109      64.743  29.340 -20.433  1.00  0.00      A    N  
ATOM   1699  CA  ASP A 109      64.526  28.524 -21.593  1.00  0.00      A    C  
ATOM   1700  C   ASP A 109      63.199  28.827 -22.223  1.00  0.00      A    C  
ATOM   1701  O   ASP A 109      62.174  28.291 -21.844  1.00  0.00      A    O  
ATOM   1702  CB  ASP A 109      64.596  27.053 -21.237  1.00  0.00      A    C  
ATOM   1703  CG  ASP A 109      64.526  26.170 -22.435  1.00  0.00      A    C  
ATOM   1704  OD1 ASP A 109      64.171  26.640 -23.496  1.00  0.00      A    O  
ATOM   1705  OD2 ASP A 109      64.827  25.013 -22.299  1.00  0.00      A    O  
ATOM   1706  H   ASP A 109      64.532  28.989 -19.514  1.00  0.00      A    H  
ATOM   1707  HA  ASP A 109      65.301  28.748 -22.326  1.00  0.00      A    H  
ATOM   1708 1HB  ASP A 109      65.525  26.851 -20.705  1.00  0.00      A    H  
ATOM   1709 2HB  ASP A 109      63.778  26.801 -20.570  1.00  0.00      A    H  
ATOM   1710  N   LYS A 110      63.223  29.682 -23.207  1.00  0.00      A    N  
ATOM   1711  CA  LYS A 110      62.005  30.084 -23.878  1.00  0.00      A    C  
ATOM   1712  C   LYS A 110      61.672  29.185 -25.068  1.00  0.00      A    C  
ATOM   1713  O   LYS A 110      60.765  29.497 -25.841  1.00  0.00      A    O  
ATOM   1714  CB  LYS A 110      62.093  31.533 -24.348  1.00  0.00      A    C  
ATOM   1715  CG  LYS A 110      62.307  32.588 -23.246  1.00  0.00      A    C  
ATOM   1716  CD  LYS A 110      61.171  32.619 -22.246  1.00  0.00      A    C  
ATOM   1717  CE  LYS A 110      61.143  33.929 -21.459  1.00  0.00      A    C  
ATOM   1718  NZ  LYS A 110      62.365  34.146 -20.671  1.00  0.00      A    N  
ATOM   1719  H   LYS A 110      64.132  30.047 -23.477  1.00  0.00      A    H  
ATOM   1720  HA  LYS A 110      61.186  30.007 -23.168  1.00  0.00      A    H  
ATOM   1721 1HB  LYS A 110      62.918  31.632 -25.054  1.00  0.00      A    H  
ATOM   1722 2HB  LYS A 110      61.171  31.799 -24.875  1.00  0.00      A    H  
ATOM   1723 1HG  LYS A 110      63.236  32.369 -22.711  1.00  0.00      A    H  
ATOM   1724 2HG  LYS A 110      62.393  33.573 -23.702  1.00  0.00      A    H  
ATOM   1725 1HD  LYS A 110      60.219  32.504 -22.768  1.00  0.00      A    H  
ATOM   1726 2HD  LYS A 110      61.284  31.788 -21.542  1.00  0.00      A    H  
ATOM   1727 1HE  LYS A 110      61.025  34.755 -22.157  1.00  0.00      A    H  
ATOM   1728 2HE  LYS A 110      60.288  33.914 -20.781  1.00  0.00      A    H  
ATOM   1729 1HZ  LYS A 110      62.297  35.016 -20.174  1.00  0.00      A    H  
ATOM   1730 2HZ  LYS A 110      62.498  33.386 -19.991  1.00  0.00      A    H  
ATOM   1731 3HZ  LYS A 110      63.159  34.174 -21.284  1.00  0.00      A    H  
ATOM   1732  N   SER A 111      62.387  28.064 -25.240  1.00  0.00      A    N  
ATOM   1733  CA  SER A 111      62.116  27.246 -26.415  1.00  0.00      A    C  
ATOM   1734  C   SER A 111      60.829  26.446 -26.272  1.00  0.00      A    C  
ATOM   1735  O   SER A 111      60.348  26.163 -25.170  1.00  0.00      A    O  
ATOM   1736  CB  SER A 111      63.252  26.292 -26.703  1.00  0.00      A    C  
ATOM   1737  OG  SER A 111      63.386  25.319 -25.723  1.00  0.00      A    O  
ATOM   1738  H   SER A 111      63.114  27.770 -24.573  1.00  0.00      A    H  
ATOM   1739  HA  SER A 111      61.972  27.900 -27.268  1.00  0.00      A    H  
ATOM   1740 1HB  SER A 111      63.074  25.812 -27.666  1.00  0.00      A    H  
ATOM   1741 2HB  SER A 111      64.181  26.851 -26.776  1.00  0.00      A    H  
ATOM   1742  HG  SER A 111      63.868  25.741 -24.979  1.00  0.00      A    H  
ATOM   1743  N   ALA A 112      60.276  26.080 -27.411  1.00  0.00      A    N  
ATOM   1744  CA  ALA A 112      59.045  25.320 -27.497  1.00  0.00      A    C  
ATOM   1745  C   ALA A 112      58.895  24.632 -28.836  1.00  0.00      A    C  
ATOM   1746  O   ALA A 112      59.699  24.836 -29.745  1.00  0.00      A    O  
ATOM   1747  CB  ALA A 112      57.873  26.263 -27.282  1.00  0.00      A    C  
ATOM   1748  H   ALA A 112      60.743  26.349 -28.271  1.00  0.00      A    H  
ATOM   1749  HA  ALA A 112      59.044  24.560 -26.719  1.00  0.00      A    H  
ATOM   1750 1HB  ALA A 112      56.936  25.724 -27.341  1.00  0.00      A    H  
ATOM   1751 2HB  ALA A 112      57.955  26.724 -26.301  1.00  0.00      A    H  
ATOM   1752 3HB  ALA A 112      57.889  27.036 -28.050  1.00  0.00      A    H  
ATOM   1753  N   TYR A 113      57.875  23.800 -28.961  1.00  0.00      A    N  
ATOM   1754  CA  TYR A 113      57.548  23.277 -30.274  1.00  0.00      A    C  
ATOM   1755  C   TYR A 113      56.057  23.089 -30.442  1.00  0.00      A    C  
ATOM   1756  O   TYR A 113      55.293  23.031 -29.485  1.00  0.00      A    O  
ATOM   1757  CB  TYR A 113      58.278  21.955 -30.519  1.00  0.00      A    C  
ATOM   1758  CG  TYR A 113      57.879  20.852 -29.565  1.00  0.00      A    C  
ATOM   1759  CD1 TYR A 113      56.871  19.963 -29.914  1.00  0.00      A    C  
ATOM   1760  CD2 TYR A 113      58.520  20.728 -28.341  1.00  0.00      A    C  
ATOM   1761  CE1 TYR A 113      56.507  18.956 -29.041  1.00  0.00      A    C  
ATOM   1762  CE2 TYR A 113      58.156  19.720 -27.469  1.00  0.00      A    C  
ATOM   1763  CZ  TYR A 113      57.153  18.836 -27.816  1.00  0.00      A    C  
ATOM   1764  OH  TYR A 113      56.790  17.833 -26.948  1.00  0.00      A    O  
ATOM   1765  H   TYR A 113      57.338  23.542 -28.136  1.00  0.00      A    H  
ATOM   1766  HA  TYR A 113      57.848  24.008 -31.019  1.00  0.00      A    H  
ATOM   1767 1HB  TYR A 113      58.081  21.613 -31.536  1.00  0.00      A    H  
ATOM   1768 2HB  TYR A 113      59.353  22.111 -30.428  1.00  0.00      A    H  
ATOM   1769  HD1 TYR A 113      56.367  20.062 -30.875  1.00  0.00      A    H  
ATOM   1770  HD2 TYR A 113      59.311  21.425 -28.067  1.00  0.00      A    H  
ATOM   1771  HE1 TYR A 113      55.716  18.259 -29.315  1.00  0.00      A    H  
ATOM   1772  HE2 TYR A 113      58.659  19.622 -26.508  1.00  0.00      A    H  
ATOM   1773  HH  TYR A 113      56.084  17.312 -27.339  1.00  0.00      A    H  
ATOM   1774  N   ALA A 114      55.639  23.006 -31.685  1.00  0.00      A    N  
ATOM   1775  CA  ALA A 114      54.246  22.800 -32.001  1.00  0.00      A    C  
ATOM   1776  C   ALA A 114      54.086  21.416 -32.570  1.00  0.00      A    C  
ATOM   1777  O   ALA A 114      54.845  20.999 -33.443  1.00  0.00      A    O  
ATOM   1778  CB  ALA A 114      53.766  23.852 -32.979  1.00  0.00      A    C  
ATOM   1779  H   ALA A 114      56.325  23.090 -32.433  1.00  0.00      A    H  
ATOM   1780  HA  ALA A 114      53.652  22.883 -31.093  1.00  0.00      A    H  
ATOM   1781 1HB  ALA A 114      52.717  23.677 -33.202  1.00  0.00      A    H  
ATOM   1782 2HB  ALA A 114      53.887  24.842 -32.537  1.00  0.00      A    H  
ATOM   1783 3HB  ALA A 114      54.348  23.793 -33.897  1.00  0.00      A    H  
ATOM   1784  N   LEU A 115      53.096  20.705 -32.069  1.00  0.00      A    N  
ATOM   1785  CA  LEU A 115      52.871  19.314 -32.416  1.00  0.00      A    C  
ATOM   1786  C   LEU A 115      51.493  19.062 -32.971  1.00  0.00      A    C  
ATOM   1787  O   LEU A 115      50.496  19.413 -32.353  1.00  0.00      A    O  
ATOM   1788  CB  LEU A 115      53.086  18.429 -31.182  1.00  0.00      A    C  
ATOM   1789  CG  LEU A 115      52.799  16.935 -31.377  1.00  0.00      A    C  
ATOM   1790  CD1 LEU A 115      53.834  16.337 -32.319  1.00  0.00      A    C  
ATOM   1791  CD2 LEU A 115      52.818  16.233 -30.027  1.00  0.00      A    C  
ATOM   1792  H   LEU A 115      52.462  21.158 -31.408  1.00  0.00      A    H  
ATOM   1793  HA  LEU A 115      53.585  19.028 -33.187  1.00  0.00      A    H  
ATOM   1794 1HB  LEU A 115      54.122  18.527 -30.861  1.00  0.00      A    H  
ATOM   1795 2HB  LEU A 115      52.442  18.788 -30.380  1.00  0.00      A    H  
ATOM   1796  HG  LEU A 115      51.818  16.810 -31.837  1.00  0.00      A    H  
ATOM   1797 1HD1 LEU A 115      53.630  15.275 -32.458  1.00  0.00      A    H  
ATOM   1798 2HD1 LEU A 115      53.786  16.844 -33.283  1.00  0.00      A    H  
ATOM   1799 3HD1 LEU A 115      54.829  16.461 -31.894  1.00  0.00      A    H  
ATOM   1800 1HD2 LEU A 115      52.614  15.171 -30.166  1.00  0.00      A    H  
ATOM   1801 2HD2 LEU A 115      53.799  16.356 -29.567  1.00  0.00      A    H  
ATOM   1802 3HD2 LEU A 115      52.057  16.668 -29.380  1.00  0.00      A    H  
ATOM   1803  N   CYS A 116      51.436  18.464 -34.148  1.00  0.00      A    N  
ATOM   1804  CA  CYS A 116      50.174  18.167 -34.802  1.00  0.00      A    C  
ATOM   1805  C   CYS A 116      49.967  16.690 -34.934  1.00  0.00      A    C  
ATOM   1806  O   CYS A 116      50.841  15.993 -35.440  1.00  0.00      A    O  
ATOM   1807  CB  CYS A 116      50.118  18.803 -36.191  1.00  0.00      A    C  
ATOM   1808  SG  CYS A 116      48.570  18.503 -37.078  1.00  0.00      A    S  
ATOM   1809  H   CYS A 116      52.310  18.204 -34.608  1.00  0.00      A    H  
ATOM   1810  HA  CYS A 116      49.364  18.593 -34.212  1.00  0.00      A    H  
ATOM   1811 1HB  CYS A 116      50.252  19.881 -36.103  1.00  0.00      A    H  
ATOM   1812 2HB  CYS A 116      50.935  18.419 -36.801  1.00  0.00      A    H  
ATOM   1813  HG  CYS A 116      47.775  18.650 -36.024  1.00  0.00      A    H  
ATOM   1814  N   THR A 117      48.816  16.205 -34.484  1.00  0.00      A    N  
ATOM   1815  CA  THR A 117      48.515  14.795 -34.613  1.00  0.00      A    C  
ATOM   1816  C   THR A 117      47.201  14.535 -35.317  1.00  0.00      A    C  
ATOM   1817  O   THR A 117      46.185  15.150 -35.006  1.00  0.00      A    O  
ATOM   1818  CB  THR A 117      48.493  14.117 -33.230  1.00  0.00      A    C  
ATOM   1819  OG1 THR A 117      49.767  14.279 -32.595  1.00  0.00      A    O  
ATOM   1820  CG2 THR A 117      48.183  12.635 -33.367  1.00  0.00      A    C  
ATOM   1821  H   THR A 117      48.138  16.828 -34.044  1.00  0.00      A    H  
ATOM   1822  HA  THR A 117      49.310  14.327 -35.186  1.00  0.00      A    H  
ATOM   1823  HB  THR A 117      47.731  14.586 -32.608  1.00  0.00      A    H  
ATOM   1824  HG1 THR A 117      50.005  13.465 -32.142  1.00  0.00      A    H  
ATOM   1825 1HG2 THR A 117      48.171  12.172 -32.380  1.00  0.00      A    H  
ATOM   1826 2HG2 THR A 117      47.209  12.508 -33.840  1.00  0.00      A    H  
ATOM   1827 3HG2 THR A 117      48.948  12.158 -33.981  1.00  0.00      A    H  
ATOM   1828  N   PHE A 118      47.221  13.620 -36.277  1.00  0.00      A    N  
ATOM   1829  CA  PHE A 118      46.009  13.162 -36.937  1.00  0.00      A    C  
ATOM   1830  C   PHE A 118      45.768  11.743 -36.535  1.00  0.00      A    C  
ATOM   1831  O   PHE A 118      46.716  11.027 -36.227  1.00  0.00      A    O  
ATOM   1832  CB  PHE A 118      46.121  13.265 -38.459  1.00  0.00      A    C  
ATOM   1833  CG  PHE A 118      45.954  14.662 -38.986  1.00  0.00      A    C  
ATOM   1834  CD1 PHE A 118      47.045  15.512 -39.092  1.00  0.00      A    C  
ATOM   1835  CD2 PHE A 118      44.709  15.128 -39.376  1.00  0.00      A    C  
ATOM   1836  CE1 PHE A 118      46.894  16.798 -39.577  1.00  0.00      A    C  
ATOM   1837  CE2 PHE A 118      44.554  16.411 -39.862  1.00  0.00      A    C  
ATOM   1838  CZ  PHE A 118      45.648  17.248 -39.961  1.00  0.00      A    C  
ATOM   1839  H   PHE A 118      48.125  13.235 -36.551  1.00  0.00      A    H  
ATOM   1840  HA  PHE A 118      45.174  13.772 -36.606  1.00  0.00      A    H  
ATOM   1841 1HB  PHE A 118      47.094  12.894 -38.777  1.00  0.00      A    H  
ATOM   1842 2HB  PHE A 118      45.364  12.634 -38.922  1.00  0.00      A    H  
ATOM   1843  HD1 PHE A 118      48.030  15.156 -38.788  1.00  0.00      A    H  
ATOM   1844  HD2 PHE A 118      43.844  14.468 -39.296  1.00  0.00      A    H  
ATOM   1845  HE1 PHE A 118      47.759  17.456 -39.654  1.00  0.00      A    H  
ATOM   1846  HE2 PHE A 118      43.570  16.766 -40.166  1.00  0.00      A    H  
ATOM   1847  HZ  PHE A 118      45.528  18.261 -40.343  1.00  0.00      A    H  
ATOM   1848  N   ALA A 119      44.515  11.334 -36.517  1.00  0.00      A    N  
ATOM   1849  CA  ALA A 119      44.201   9.960 -36.180  1.00  0.00      A    C  
ATOM   1850  C   ALA A 119      43.087   9.439 -37.054  1.00  0.00      A    C  
ATOM   1851  O   ALA A 119      42.009  10.028 -37.135  1.00  0.00      A    O  
ATOM   1852  CB  ALA A 119      43.805   9.882 -34.736  1.00  0.00      A    C  
ATOM   1853  H   ALA A 119      43.781  12.004 -36.746  1.00  0.00      A    H  
ATOM   1854  HA  ALA A 119      45.080   9.348 -36.337  1.00  0.00      A    H  
ATOM   1855 1HB  ALA A 119      43.574   8.881 -34.481  1.00  0.00      A    H  
ATOM   1856 2HB  ALA A 119      44.616  10.226 -34.123  1.00  0.00      A    H  
ATOM   1857 3HB  ALA A 119      42.973  10.476 -34.568  1.00  0.00      A    H  
ATOM   1858  N   LEU A 120      43.370   8.314 -37.692  1.00  0.00      A    N  
ATOM   1859  CA  LEU A 120      42.510   7.686 -38.681  1.00  0.00      A    C  
ATOM   1860  C   LEU A 120      42.008   6.288 -38.349  1.00  0.00      A    C  
ATOM   1861  O   LEU A 120      42.770   5.441 -37.884  1.00  0.00      A    O  
ATOM   1862  CB  LEU A 120      43.293   7.648 -39.997  1.00  0.00      A    C  
ATOM   1863  CG  LEU A 120      42.644   7.035 -41.225  1.00  0.00      A    C  
ATOM   1864  CD1 LEU A 120      41.576   7.985 -41.768  1.00  0.00      A    C  
ATOM   1865  CD2 LEU A 120      43.733   6.768 -42.247  1.00  0.00      A    C  
ATOM   1866  H   LEU A 120      44.256   7.855 -37.475  1.00  0.00      A    H  
ATOM   1867  HA  LEU A 120      41.626   8.311 -38.797  1.00  0.00      A    H  
ATOM   1868 1HB  LEU A 120      43.548   8.671 -40.267  1.00  0.00      A    H  
ATOM   1869 2HB  LEU A 120      44.208   7.088 -39.820  1.00  0.00      A    H  
ATOM   1870  HG  LEU A 120      42.146   6.099 -40.959  1.00  0.00      A    H  
ATOM   1871 1HD1 LEU A 120      41.112   7.551 -42.643  1.00  0.00      A    H  
ATOM   1872 2HD1 LEU A 120      40.821   8.153 -41.012  1.00  0.00      A    H  
ATOM   1873 3HD1 LEU A 120      42.031   8.932 -42.040  1.00  0.00      A    H  
ATOM   1874 1HD2 LEU A 120      43.295   6.328 -43.136  1.00  0.00      A    H  
ATOM   1875 2HD2 LEU A 120      44.225   7.706 -42.512  1.00  0.00      A    H  
ATOM   1876 3HD2 LEU A 120      44.468   6.080 -41.825  1.00  0.00      A    H  
ATOM   1877  N   SER A 121      40.729   6.037 -38.611  1.00  0.00      A    N  
ATOM   1878  CA  SER A 121      40.166   4.685 -38.529  1.00  0.00      A    C  
ATOM   1879  C   SER A 121      39.103   4.481 -39.575  1.00  0.00      A    C  
ATOM   1880  O   SER A 121      38.378   5.402 -39.932  1.00  0.00      A    O  
ATOM   1881  CB  SER A 121      39.561   4.337 -37.193  1.00  0.00      A    C  
ATOM   1882  OG  SER A 121      38.941   3.028 -37.252  1.00  0.00      A    O  
ATOM   1883  H   SER A 121      40.127   6.822 -38.878  1.00  0.00      A    H  
ATOM   1884  HA  SER A 121      40.989   3.969 -38.605  1.00  0.00      A    H  
ATOM   1885 1HB  SER A 121      40.329   4.348 -36.430  1.00  0.00      A    H  
ATOM   1886 2HB  SER A 121      38.824   5.090 -36.923  1.00  0.00      A    H  
ATOM   1887  HG  SER A 121      39.555   2.377 -36.750  1.00  0.00      A    H  
ATOM   1888  N   THR A 122      39.016   3.271 -40.082  1.00  0.00      A    N  
ATOM   1889  CA  THR A 122      38.071   2.972 -41.144  1.00  0.00      A    C  
ATOM   1890  C   THR A 122      36.671   2.615 -40.667  1.00  0.00      A    C  
ATOM   1891  O   THR A 122      35.791   2.412 -41.495  1.00  0.00      A    O  
ATOM   1892  CB  THR A 122      38.606   1.842 -41.992  1.00  0.00      A    C  
ATOM   1893  OG1 THR A 122      38.695   0.719 -41.208  1.00  0.00      A    O  
ATOM   1894  CG2 THR A 122      39.913   2.189 -42.520  1.00  0.00      A    C  
ATOM   1895  H   THR A 122      39.619   2.543 -39.723  1.00  0.00      A    H  
ATOM   1896  HA  THR A 122      38.088   3.803 -41.844  1.00  0.00      A    H  
ATOM   1897  HB  THR A 122      37.923   1.651 -42.819  1.00  0.00      A    H  
ATOM   1898  HG1 THR A 122      39.311   0.063 -41.595  1.00  0.00      A    H  
ATOM   1899 1HG2 THR A 122      40.282   1.362 -43.129  1.00  0.00      A    H  
ATOM   1900 2HG2 THR A 122      39.851   3.053 -43.110  1.00  0.00      A    H  
ATOM   1901 3HG2 THR A 122      40.580   2.366 -41.700  1.00  0.00      A    H  
ATOM   1902  N   GLY A 123      36.468   2.500 -39.347  1.00  0.00      A    N  
ATOM   1903  CA  GLY A 123      35.131   2.152 -38.844  1.00  0.00      A    C  
ATOM   1904  C   GLY A 123      35.048   0.981 -37.830  1.00  0.00      A    C  
ATOM   1905  O   GLY A 123      33.951   0.627 -37.396  1.00  0.00      A    O  
ATOM   1906  H   GLY A 123      37.247   2.657 -38.697  1.00  0.00      A    H  
ATOM   1907 1HA  GLY A 123      34.716   3.028 -38.367  1.00  0.00      A    H  
ATOM   1908 2HA  GLY A 123      34.494   1.889 -39.687  1.00  0.00      A    H  
ATOM   1909  N   ASP A 124      36.184   0.394 -37.457  1.00  0.00      A    N  
ATOM   1910  CA  ASP A 124      36.287  -0.725 -36.491  1.00  0.00      A    C  
ATOM   1911  C   ASP A 124      35.494  -1.892 -37.118  1.00  0.00      A    C  
ATOM   1912  O   ASP A 124      35.421  -1.914 -38.345  1.00  0.00      A    O  
ATOM   1913  CB  ASP A 124      35.720  -0.303 -35.125  1.00  0.00      A    C  
ATOM   1914  CG  ASP A 124      36.723   0.575 -34.441  1.00  0.00      A    C  
ATOM   1915  OD1 ASP A 124      37.923   0.241 -34.566  1.00  0.00      A    O  
ATOM   1916  OD2 ASP A 124      36.355   1.541 -33.814  1.00  0.00      A    O  
ATOM   1917  H   ASP A 124      37.027   0.749 -37.874  1.00  0.00      A    H  
ATOM   1918  HA  ASP A 124      37.154  -1.302 -36.597  1.00  0.00      A    H  
ATOM   1919 1HB  ASP A 124      34.785   0.224 -35.234  1.00  0.00      A    H  
ATOM   1920 2HB  ASP A 124      35.499  -1.023 -34.515  1.00  0.00      A    H  
ATOM   1921  N   PRO A 125      35.087  -2.990 -36.420  1.00  0.00      A    N  
ATOM   1922  CA  PRO A 125      35.023  -3.444 -35.011  1.00  0.00      A    C  
ATOM   1923  C   PRO A 125      36.212  -3.443 -33.969  1.00  0.00      A    C  
ATOM   1924  O   PRO A 125      35.933  -2.868 -32.920  1.00  0.00      A    O  
ATOM   1925  CB  PRO A 125      34.599  -4.917 -35.152  1.00  0.00      A    C  
ATOM   1926  CG  PRO A 125      33.810  -4.950 -36.410  1.00  0.00      A    C  
ATOM   1927  CD  PRO A 125      34.544  -4.012 -37.328  1.00  0.00      A    C  
ATOM   1928  HA  PRO A 125      34.356  -2.735 -34.506  1.00  0.00      A    H  
ATOM   1929 1HB  PRO A 125      35.431  -5.577 -35.193  1.00  0.00      A    H  
ATOM   1930 2HB  PRO A 125      34.016  -5.220 -34.272  1.00  0.00      A    H  
ATOM   1931 1HG  PRO A 125      33.762  -5.977 -36.799  1.00  0.00      A    H  
ATOM   1932 2HG  PRO A 125      32.775  -4.634 -36.218  1.00  0.00      A    H  
ATOM   1933 1HD  PRO A 125      35.351  -4.539 -37.856  1.00  0.00      A    H  
ATOM   1934 2HD  PRO A 125      33.841  -3.576 -38.054  1.00  0.00      A    H  
ATOM   1935  N   SER A 126      37.557  -3.698 -34.148  1.00  0.00      A    N  
ATOM   1936  CA  SER A 126      38.587  -4.103 -35.152  1.00  0.00      A    C  
ATOM   1937  C   SER A 126      39.237  -3.248 -36.240  1.00  0.00      A    C  
ATOM   1938  O   SER A 126      39.650  -3.836 -37.242  1.00  0.00      A    O  
ATOM   1939  CB  SER A 126      37.999  -5.290 -35.890  1.00  0.00      A    C  
ATOM   1940  OG  SER A 126      37.700  -6.333 -35.004  1.00  0.00      A    O  
ATOM   1941  H   SER A 126      38.021  -3.557 -33.260  1.00  0.00      A    H  
ATOM   1942  HA  SER A 126      39.386  -4.537 -34.550  1.00  0.00      A    H  
ATOM   1943 1HB  SER A 126      37.094  -4.980 -36.412  1.00  0.00      A    H  
ATOM   1944 2HB  SER A 126      38.707  -5.639 -36.640  1.00  0.00      A    H  
ATOM   1945  HG  SER A 126      38.531  -6.781 -34.832  1.00  0.00      A    H  
ATOM   1946  N   GLN A 127      39.379  -1.922 -36.090  1.00  0.00      A    N  
ATOM   1947  CA  GLN A 127      40.232  -1.150 -37.029  1.00  0.00      A    C  
ATOM   1948  C   GLN A 127      41.066  -0.120 -36.258  1.00  0.00      A    C  
ATOM   1949  O   GLN A 127      40.658   1.053 -36.161  1.00  0.00      A    O  
ATOM   1950  CB  GLN A 127      39.432  -0.441 -38.108  1.00  0.00      A    C  
ATOM   1951  CG  GLN A 127      38.762  -1.399 -39.134  1.00  0.00      A    C  
ATOM   1952  CD  GLN A 127      39.804  -1.980 -40.131  1.00  0.00      A    C  
ATOM   1953  OE1 GLN A 127      40.026  -1.406 -41.213  1.00  0.00      A    O  
ATOM   1954  NE2 GLN A 127      40.417  -3.087 -39.766  1.00  0.00      A    N  
ATOM   1955  H   GLN A 127      38.905  -1.409 -35.326  1.00  0.00      A    H  
ATOM   1956  HA  GLN A 127      40.907  -1.831 -37.539  1.00  0.00      A    H  
ATOM   1957 1HB  GLN A 127      38.689   0.128 -37.660  1.00  0.00      A    H  
ATOM   1958 2HB  GLN A 127      40.065   0.230 -38.653  1.00  0.00      A    H  
ATOM   1959 1HG  GLN A 127      38.290  -2.225 -38.630  1.00  0.00      A    H  
ATOM   1960 2HG  GLN A 127      38.013  -0.871 -39.703  1.00  0.00      A    H  
ATOM   1961 1HE2 GLN A 127      41.097  -3.513 -40.360  1.00  0.00      A    H  
ATOM   1962 2HE2 GLN A 127      40.182  -3.495 -38.869  1.00  0.00      A    H  
ATOM   1963  N   PRO A 128      42.254  -0.527 -35.755  1.00  0.00      A    N  
ATOM   1964  CA  PRO A 128      43.168   0.250 -34.946  1.00  0.00      A    C  
ATOM   1965  C   PRO A 128      43.545   1.568 -35.564  1.00  0.00      A    C  
ATOM   1966  O   PRO A 128      43.713   1.693 -36.778  1.00  0.00      A    O  
ATOM   1967  CB  PRO A 128      44.381  -0.670 -34.841  1.00  0.00      A    C  
ATOM   1968  CG  PRO A 128      43.801  -2.042 -34.877  1.00  0.00      A    C  
ATOM   1969  CD  PRO A 128      42.676  -1.952 -35.862  1.00  0.00      A    C  
ATOM   1970  HA  PRO A 128      42.711   0.416 -33.959  1.00  0.00      A    H  
ATOM   1971 1HB  PRO A 128      45.073  -0.478 -35.670  1.00  0.00      A    H  
ATOM   1972 2HB  PRO A 128      44.929  -0.463 -33.910  1.00  0.00      A    H  
ATOM   1973 1HG  PRO A 128      44.568  -2.771 -35.180  1.00  0.00      A    H  
ATOM   1974 2HG  PRO A 128      43.461  -2.336 -33.874  1.00  0.00      A    H  
ATOM   1975 1HD  PRO A 128      43.036  -2.181 -36.872  1.00  0.00      A    H  
ATOM   1976 2HD  PRO A 128      41.920  -2.653 -35.541  1.00  0.00      A    H  
ATOM   1977  N   VAL A 129      43.624   2.567 -34.712  1.00  0.00      A    N  
ATOM   1978  CA  VAL A 129      43.863   3.917 -35.148  1.00  0.00      A    C  
ATOM   1979  C   VAL A 129      45.277   4.139 -35.618  1.00  0.00      A    C  
ATOM   1980  O   VAL A 129      46.232   3.915 -34.874  1.00  0.00      A    O  
ATOM   1981  CB  VAL A 129      43.554   4.897 -34.000  1.00  0.00      A    C  
ATOM   1982  CG1 VAL A 129      43.948   6.314 -34.390  1.00  0.00      A    C  
ATOM   1983  CG2 VAL A 129      42.079   4.827 -33.642  1.00  0.00      A    C  
ATOM   1984  H   VAL A 129      43.516   2.387 -33.725  1.00  0.00      A    H  
ATOM   1985  HA  VAL A 129      43.199   4.112 -35.982  1.00  0.00      A    H  
ATOM   1986  HB  VAL A 129      44.154   4.624 -33.132  1.00  0.00      A    H  
ATOM   1987 1HG1 VAL A 129      43.724   6.993 -33.568  1.00  0.00      A    H  
ATOM   1988 2HG1 VAL A 129      45.016   6.348 -34.608  1.00  0.00      A    H  
ATOM   1989 3HG1 VAL A 129      43.387   6.617 -35.274  1.00  0.00      A    H  
ATOM   1990 1HG2 VAL A 129      41.867   5.522 -32.829  1.00  0.00      A    H  
ATOM   1991 2HG2 VAL A 129      41.479   5.093 -34.512  1.00  0.00      A    H  
ATOM   1992 3HG2 VAL A 129      41.829   3.814 -33.326  1.00  0.00      A    H  
ATOM   1993  N   ARG A 130      45.404   4.755 -36.779  1.00  0.00      A    N  
ATOM   1994  CA  ARG A 130      46.710   5.137 -37.273  1.00  0.00      A    C  
ATOM   1995  C   ARG A 130      46.956   6.561 -36.872  1.00  0.00      A    C  
ATOM   1996  O   ARG A 130      46.124   7.424 -37.148  1.00  0.00      A    O  
ATOM   1997  CB  ARG A 130      46.802   4.998 -38.785  1.00  0.00      A    C  
ATOM   1998  CG  ARG A 130      47.976   5.723 -39.424  1.00  0.00      A    C  
ATOM   1999  CD  ARG A 130      49.256   5.007 -39.189  1.00  0.00      A    C  
ATOM   2000  NE  ARG A 130      50.401   5.781 -39.641  1.00  0.00      A    N  
ATOM   2001  CZ  ARG A 130      51.623   5.268 -39.886  1.00  0.00      A    C  
ATOM   2002  NH1 ARG A 130      51.842   3.982 -39.718  1.00  0.00      A    N  
ATOM   2003  NH2 ARG A 130      52.600   6.056 -40.295  1.00  0.00      A    N  
ATOM   2004  H   ARG A 130      44.557   4.952 -37.315  1.00  0.00      A    H  
ATOM   2005  HA  ARG A 130      47.467   4.500 -36.819  1.00  0.00      A    H  
ATOM   2006 1HB  ARG A 130      46.880   3.945 -39.051  1.00  0.00      A    H  
ATOM   2007 2HB  ARG A 130      45.889   5.384 -39.242  1.00  0.00      A    H  
ATOM   2008 1HG  ARG A 130      47.817   5.796 -40.500  1.00  0.00      A    H  
ATOM   2009 2HG  ARG A 130      48.060   6.724 -39.000  1.00  0.00      A    H  
ATOM   2010 1HD  ARG A 130      49.374   4.814 -38.123  1.00  0.00      A    H  
ATOM   2011 2HD  ARG A 130      49.249   4.062 -39.730  1.00  0.00      A    H  
ATOM   2012  HE  ARG A 130      50.272   6.774 -39.781  1.00  0.00      A    H  
ATOM   2013 1HH1 ARG A 130      51.093   3.379 -39.406  1.00  0.00      A    H  
ATOM   2014 2HH1 ARG A 130      52.756   3.597 -39.902  1.00  0.00      A    H  
ATOM   2015 1HH2 ARG A 130      52.433   7.045 -40.424  1.00  0.00      A    H  
ATOM   2016 2HH2 ARG A 130      53.515   5.672 -40.479  1.00  0.00      A    H  
ATOM   2017  N   LEU A 131      48.089   6.822 -36.243  1.00  0.00      A    N  
ATOM   2018  CA  LEU A 131      48.440   8.194 -35.929  1.00  0.00      A    C  
ATOM   2019  C   LEU A 131      49.428   8.764 -36.919  1.00  0.00      A    C  
ATOM   2020  O   LEU A 131      50.253   8.036 -37.473  1.00  0.00      A    O  
ATOM   2021  CB  LEU A 131      49.027   8.277 -34.515  1.00  0.00      A    C  
ATOM   2022  CG  LEU A 131      48.093   7.837 -33.380  1.00  0.00      A    C  
ATOM   2023  CD1 LEU A 131      48.820   7.959 -32.047  1.00  0.00      A    C  
ATOM   2024  CD2 LEU A 131      46.836   8.694 -33.396  1.00  0.00      A    C  
ATOM   2025  H   LEU A 131      48.711   6.070 -35.982  1.00  0.00      A    H  
ATOM   2026  HA  LEU A 131      47.538   8.786 -35.970  1.00  0.00      A    H  
ATOM   2027 1HB  LEU A 131      49.917   7.651 -34.471  1.00  0.00      A    H  
ATOM   2028 2HB  LEU A 131      49.323   9.307 -34.321  1.00  0.00      A    H  
ATOM   2029  HG  LEU A 131      47.821   6.791 -33.517  1.00  0.00      A    H  
ATOM   2030 1HD1 LEU A 131      48.156   7.647 -31.241  1.00  0.00      A    H  
ATOM   2031 2HD1 LEU A 131      49.705   7.322 -32.055  1.00  0.00      A    H  
ATOM   2032 3HD1 LEU A 131      49.120   8.995 -31.889  1.00  0.00      A    H  
ATOM   2033 1HD2 LEU A 131      46.171   8.382 -32.590  1.00  0.00      A    H  
ATOM   2034 2HD2 LEU A 131      47.107   9.741 -33.258  1.00  0.00      A    H  
ATOM   2035 3HD2 LEU A 131      46.327   8.574 -34.353  1.00  0.00      A    H  
ATOM   2036  N   PHE A 132      49.344  10.068 -37.128  1.00  0.00      A    N  
ATOM   2037  CA  PHE A 132      50.256  10.742 -38.035  1.00  0.00      A    C  
ATOM   2038  C   PHE A 132      50.841  11.887 -37.251  1.00  0.00      A    C  
ATOM   2039  O   PHE A 132      50.208  12.368 -36.318  1.00  0.00      A    O  
ATOM   2040  CB  PHE A 132      49.545  11.250 -39.291  1.00  0.00      A    C  
ATOM   2041  CG  PHE A 132      48.650  10.230 -39.935  1.00  0.00      A    C  
ATOM   2042  CD1 PHE A 132      47.334  10.082 -39.521  1.00  0.00      A    C  
ATOM   2043  CD2 PHE A 132      49.120   9.415 -40.954  1.00  0.00      A    C  
ATOM   2044  CE1 PHE A 132      46.509   9.145 -40.112  1.00  0.00      A    C  
ATOM   2045  CE2 PHE A 132      48.298   8.478 -41.547  1.00  0.00      A    C  
ATOM   2046  CZ  PHE A 132      46.990   8.343 -41.126  1.00  0.00      A    C  
ATOM   2047  H   PHE A 132      48.619  10.586 -36.635  1.00  0.00      A    H  
ATOM   2048  HA  PHE A 132      51.053  10.065 -38.343  1.00  0.00      A    H  
ATOM   2049 1HB  PHE A 132      48.944  12.122 -39.042  1.00  0.00      A    H  
ATOM   2050 2HB  PHE A 132      50.287  11.563 -40.026  1.00  0.00      A    H  
ATOM   2051  HD1 PHE A 132      46.953  10.717 -38.721  1.00  0.00      A    H  
ATOM   2052  HD2 PHE A 132      50.153   9.522 -41.287  1.00  0.00      A    H  
ATOM   2053  HE1 PHE A 132      45.478   9.039 -39.778  1.00  0.00      A    H  
ATOM   2054  HE2 PHE A 132      48.680   7.845 -42.347  1.00  0.00      A    H  
ATOM   2055  HZ  PHE A 132      46.341   7.602 -41.591  1.00  0.00      A    H  
ATOM   2056  N   ARG A 133      52.029  12.339 -37.611  1.00  0.00      A    N  
ATOM   2057  CA  ARG A 133      52.635  13.405 -36.834  1.00  0.00      A    C  
ATOM   2058  C   ARG A 133      53.370  14.456 -37.630  1.00  0.00      A    C  
ATOM   2059  O   ARG A 133      54.092  14.148 -38.571  1.00  0.00      A    O  
ATOM   2060  CB  ARG A 133      53.608  12.810 -35.827  1.00  0.00      A    C  
ATOM   2061  CG  ARG A 133      54.309  13.825 -34.938  1.00  0.00      A    C  
ATOM   2062  CD  ARG A 133      55.123  13.163 -33.886  1.00  0.00      A    C  
ATOM   2063  NE  ARG A 133      54.293  12.473 -32.911  1.00  0.00      A    N  
ATOM   2064  CZ  ARG A 133      54.766  11.771 -31.863  1.00  0.00      A    C  
ATOM   2065  NH1 ARG A 133      56.062  11.675 -31.667  1.00  0.00      A    N  
ATOM   2066  NH2 ARG A 133      53.926  11.179 -31.031  1.00  0.00      A    N  
ATOM   2067  H   ARG A 133      52.509  11.952 -38.412  1.00  0.00      A    H  
ATOM   2068  HA  ARG A 133      51.845  13.926 -36.310  1.00  0.00      A    H  
ATOM   2069 1HB  ARG A 133      53.079  12.113 -35.178  1.00  0.00      A    H  
ATOM   2070 2HB  ARG A 133      54.377  12.245 -36.354  1.00  0.00      A    H  
ATOM   2071 1HG  ARG A 133      54.971  14.444 -35.544  1.00  0.00      A    H  
ATOM   2072 2HG  ARG A 133      53.566  14.456 -34.450  1.00  0.00      A    H  
ATOM   2073 1HD  ARG A 133      55.787  12.432 -34.346  1.00  0.00      A    H  
ATOM   2074 2HD  ARG A 133      55.715  13.911 -33.359  1.00  0.00      A    H  
ATOM   2075  HE  ARG A 133      53.290  12.523 -33.028  1.00  0.00      A    H  
ATOM   2076 1HH1 ARG A 133      56.703  12.128 -32.304  1.00  0.00      A    H  
ATOM   2077 2HH1 ARG A 133      56.416  11.149 -30.883  1.00  0.00      A    H  
ATOM   2078 1HH2 ARG A 133      52.929  11.252 -31.182  1.00  0.00      A    H  
ATOM   2079 2HH2 ARG A 133      54.281  10.652 -30.247  1.00  0.00      A    H  
ATOM   2080  N   GLY A 134      53.170  15.705 -37.240  1.00  0.00      A    N  
ATOM   2081  CA  GLY A 134      53.968  16.809 -37.745  1.00  0.00      A    C  
ATOM   2082  C   GLY A 134      54.474  17.671 -36.619  1.00  0.00      A    C  
ATOM   2083  O   GLY A 134      53.838  17.788 -35.580  1.00  0.00      A    O  
ATOM   2084  H   GLY A 134      52.429  15.883 -36.562  1.00  0.00      A    H  
ATOM   2085 1HA  GLY A 134      54.809  16.422 -38.318  1.00  0.00      A    H  
ATOM   2086 2HA  GLY A 134      53.374  17.405 -38.420  1.00  0.00      A    H  
ATOM   2087  N   ARG A 135      55.625  18.286 -36.821  1.00  0.00      A    N  
ATOM   2088  CA  ARG A 135      56.230  19.099 -35.784  1.00  0.00      A    C  
ATOM   2089  C   ARG A 135      57.171  20.180 -36.271  1.00  0.00      A    C  
ATOM   2090  O   ARG A 135      57.949  19.958 -37.199  1.00  0.00      A    O  
ATOM   2091  CB  ARG A 135      56.992  18.204 -34.818  1.00  0.00      A    C  
ATOM   2092  CG  ARG A 135      57.714  18.938 -33.701  1.00  0.00      A    C  
ATOM   2093  CD  ARG A 135      58.326  17.994 -32.730  1.00  0.00      A    C  
ATOM   2094  NE  ARG A 135      59.252  18.665 -31.831  1.00  0.00      A    N  
ATOM   2095  CZ  ARG A 135      59.913  18.061 -30.824  1.00  0.00      A    C  
ATOM   2096  NH1 ARG A 135      59.741  16.778 -30.600  1.00  0.00      A    N  
ATOM   2097  NH2 ARG A 135      60.736  18.761 -30.062  1.00  0.00      A    N  
ATOM   2098  H   ARG A 135      56.092  18.191 -37.708  1.00  0.00      A    H  
ATOM   2099  HA  ARG A 135      55.431  19.622 -35.276  1.00  0.00      A    H  
ATOM   2100 1HB  ARG A 135      56.302  17.497 -34.358  1.00  0.00      A    H  
ATOM   2101 2HB  ARG A 135      57.734  17.625 -35.368  1.00  0.00      A    H  
ATOM   2102 1HG  ARG A 135      58.507  19.556 -34.124  1.00  0.00      A    H  
ATOM   2103 2HG  ARG A 135      57.007  19.571 -33.164  1.00  0.00      A    H  
ATOM   2104 1HD  ARG A 135      57.544  17.531 -32.130  1.00  0.00      A    H  
ATOM   2105 2HD  ARG A 135      58.874  17.222 -33.270  1.00  0.00      A    H  
ATOM   2106  HE  ARG A 135      59.411  19.654 -31.972  1.00  0.00      A    H  
ATOM   2107 1HH1 ARG A 135      59.112  16.244 -31.184  1.00  0.00      A    H  
ATOM   2108 2HH1 ARG A 135      60.235  16.326 -29.846  1.00  0.00      A    H  
ATOM   2109 1HH2 ARG A 135      60.869  19.748 -30.234  1.00  0.00      A    H  
ATOM   2110 2HH2 ARG A 135      61.230  18.309 -29.307  1.00  0.00      A    H  
ATOM   2111  N   THR A 136      57.084  21.350 -35.639  1.00  0.00      A    N  
ATOM   2112  CA  THR A 136      58.037  22.434 -35.865  1.00  0.00      A    C  
ATOM   2113  C   THR A 136      58.580  22.941 -34.555  1.00  0.00      A    C  
ATOM   2114  O   THR A 136      57.878  22.948 -33.554  1.00  0.00      A    O  
ATOM   2115  CB  THR A 136      57.397  23.599 -36.642  1.00  0.00      A    C  
ATOM   2116  OG1 THR A 136      56.288  24.121 -35.897  1.00  0.00      A    O  
ATOM   2117  CG2 THR A 136      56.909  23.129 -38.004  1.00  0.00      A    C  
ATOM   2118  H   THR A 136      56.316  21.472 -34.976  1.00  0.00      A    H  
ATOM   2119  HA  THR A 136      58.844  22.062 -36.496  1.00  0.00      A    H  
ATOM   2120  HB  THR A 136      58.131  24.392 -36.780  1.00  0.00      A    H  
ATOM   2121  HG1 THR A 136      55.890  24.848 -36.383  1.00  0.00      A    H  
ATOM   2122 1HG2 THR A 136      56.460  23.965 -38.538  1.00  0.00      A    H  
ATOM   2123 2HG2 THR A 136      57.751  22.741 -38.578  1.00  0.00      A    H  
ATOM   2124 3HG2 THR A 136      56.167  22.342 -37.873  1.00  0.00      A    H  
ATOM   2125  N   SER A 137      59.824  23.375 -34.541  1.00  0.00      A    N  
ATOM   2126  CA  SER A 137      60.371  23.964 -33.331  1.00  0.00      A    C  
ATOM   2127  C   SER A 137      60.362  25.460 -33.428  1.00  0.00      A    C  
ATOM   2128  O   SER A 137      60.259  26.000 -34.528  1.00  0.00      A    O  
ATOM   2129  CB  SER A 137      61.776  23.461 -33.109  1.00  0.00      A    C  
ATOM   2130  OG  SER A 137      62.626  23.840 -34.152  1.00  0.00      A    O  
ATOM   2131  H   SER A 137      60.400  23.300 -35.368  1.00  0.00      A    H  
ATOM   2132  HA  SER A 137      59.762  23.683 -32.483  1.00  0.00      A    H  
ATOM   2133 1HB  SER A 137      62.160  23.855 -32.166  1.00  0.00      A    H  
ATOM   2134 2HB  SER A 137      61.756  22.376 -33.029  1.00  0.00      A    H  
ATOM   2135  HG  SER A 137      63.142  24.634 -33.837  1.00  0.00      A    H  
ATOM   2136  N   GLY A 138      60.461  26.112 -32.279  1.00  0.00      A    N  
ATOM   2137  CA  GLY A 138      60.527  27.558 -32.192  1.00  0.00      A    C  
ATOM   2138  C   GLY A 138      60.620  28.040 -30.769  1.00  0.00      A    C  
ATOM   2139  O   GLY A 138      61.032  27.299 -29.879  1.00  0.00      A    O  
ATOM   2140  H   GLY A 138      60.494  25.570 -31.418  1.00  0.00      A    H  
ATOM   2141 1HA  GLY A 138      61.387  27.923 -32.747  1.00  0.00      A    H  
ATOM   2142 2HA  GLY A 138      59.650  27.984 -32.654  1.00  0.00      A    H  
ATOM   2143  N   ARG A 139      60.249  29.296 -30.558  1.00  0.00      A    N  
ATOM   2144  CA  ARG A 139      60.292  29.897 -29.231  1.00  0.00      A    C  
ATOM   2145  C   ARG A 139      59.038  30.652 -28.876  1.00  0.00      A    C  
ATOM   2146  O   ARG A 139      58.230  30.990 -29.739  1.00  0.00      A    O  
ATOM   2147  CB  ARG A 139      61.476  30.846 -29.121  1.00  0.00      A    C  
ATOM   2148  CG  ARG A 139      61.411  32.059 -30.035  1.00  0.00      A    C  
ATOM   2149  CD  ARG A 139      62.537  32.995 -29.787  1.00  0.00      A    C  
ATOM   2150  NE  ARG A 139      62.398  34.226 -30.549  1.00  0.00      A    N  
ATOM   2151  CZ  ARG A 139      63.242  35.273 -30.471  1.00  0.00      A    C  
ATOM   2152  NH1 ARG A 139      64.278  35.224 -29.663  1.00  0.00      A    N  
ATOM   2153  NH2 ARG A 139      63.028  36.349 -31.208  1.00  0.00      A    N  
ATOM   2154  H   ARG A 139      59.930  29.837 -31.360  1.00  0.00      A    H  
ATOM   2155  HA  ARG A 139      60.363  29.102 -28.496  1.00  0.00      A    H  
ATOM   2156 1HB  ARG A 139      61.558  31.207 -28.097  1.00  0.00      A    H  
ATOM   2157 2HB  ARG A 139      62.396  30.307 -29.353  1.00  0.00      A    H  
ATOM   2158 1HG  ARG A 139      61.457  31.735 -31.075  1.00  0.00      A    H  
ATOM   2159 2HG  ARG A 139      60.476  32.594 -29.863  1.00  0.00      A    H  
ATOM   2160 1HD  ARG A 139      62.569  33.252 -28.728  1.00  0.00      A    H  
ATOM   2161 2HD  ARG A 139      63.475  32.520 -30.073  1.00  0.00      A    H  
ATOM   2162  HE  ARG A 139      61.613  34.300 -31.183  1.00  0.00      A    H  
ATOM   2163 1HH1 ARG A 139      64.440  34.402 -29.099  1.00  0.00      A    H  
ATOM   2164 2HH1 ARG A 139      64.910  36.009 -29.604  1.00  0.00      A    H  
ATOM   2165 1HH2 ARG A 139      62.233  36.386 -31.830  1.00  0.00      A    H  
ATOM   2166 2HH2 ARG A 139      63.661  37.134 -31.150  1.00  0.00      A    H  
ATOM   2167  N   ILE A 140      58.875  30.911 -27.589  1.00  0.00      A    N  
ATOM   2168  CA  ILE A 140      57.717  31.644 -27.129  1.00  0.00      A    C  
ATOM   2169  C   ILE A 140      58.106  33.088 -26.974  1.00  0.00      A    C  
ATOM   2170  O   ILE A 140      59.104  33.402 -26.331  1.00  0.00      A    O  
ATOM   2171  CB  ILE A 140      57.183  31.092 -25.794  1.00  0.00      A    C  
ATOM   2172  CG1 ILE A 140      56.874  29.598 -25.919  1.00  0.00      A    C  
ATOM   2173  CG2 ILE A 140      55.946  31.861 -25.357  1.00  0.00      A    C  
ATOM   2174  CD1 ILE A 140      55.892  29.268 -27.020  1.00  0.00      A    C  
ATOM   2175  H   ILE A 140      59.576  30.585 -26.921  1.00  0.00      A    H  
ATOM   2176  HA  ILE A 140      56.928  31.546 -27.861  1.00  0.00      A    H  
ATOM   2177  HB  ILE A 140      57.950  31.191 -25.027  1.00  0.00      A    H  
ATOM   2178 1HG1 ILE A 140      57.796  29.050 -26.109  1.00  0.00      A    H  
ATOM   2179 2HG1 ILE A 140      56.465  29.231 -24.978  1.00  0.00      A    H  
ATOM   2180 1HG2 ILE A 140      55.582  31.457 -24.413  1.00  0.00      A    H  
ATOM   2181 2HG2 ILE A 140      56.197  32.913 -25.230  1.00  0.00      A    H  
ATOM   2182 3HG2 ILE A 140      55.170  31.762 -26.117  1.00  0.00      A    H  
ATOM   2183 1HD1 ILE A 140      55.723  28.191 -27.047  1.00  0.00      A    H  
ATOM   2184 2HD1 ILE A 140      54.947  29.779 -26.830  1.00  0.00      A    H  
ATOM   2185 3HD1 ILE A 140      56.295  29.594 -27.978  1.00  0.00      A    H  
ATOM   2186  N   VAL A 141      57.298  33.960 -27.541  1.00  0.00      A    N  
ATOM   2187  CA  VAL A 141      57.551  35.388 -27.538  1.00  0.00      A    C  
ATOM   2188  C   VAL A 141      56.386  36.206 -27.044  1.00  0.00      A    C  
ATOM   2189  O   VAL A 141      55.277  35.704 -26.920  1.00  0.00      A    O  
ATOM   2190  CB  VAL A 141      57.911  35.855 -28.961  1.00  0.00      A    C  
ATOM   2191  CG1 VAL A 141      59.175  35.159 -29.445  1.00  0.00      A    C  
ATOM   2192  CG2 VAL A 141      56.750  35.583 -29.906  1.00  0.00      A    C  
ATOM   2193  H   VAL A 141      56.461  33.599 -28.000  1.00  0.00      A    H  
ATOM   2194  HA  VAL A 141      58.421  35.580 -26.913  1.00  0.00      A    H  
ATOM   2195  HB  VAL A 141      58.121  36.924 -28.940  1.00  0.00      A    H  
ATOM   2196 1HG1 VAL A 141      59.416  35.501 -30.451  1.00  0.00      A    H  
ATOM   2197 2HG1 VAL A 141      60.000  35.398 -28.775  1.00  0.00      A    H  
ATOM   2198 3HG1 VAL A 141      59.015  34.081 -29.457  1.00  0.00      A    H  
ATOM   2199 1HG2 VAL A 141      57.012  35.916 -30.909  1.00  0.00      A    H  
ATOM   2200 2HG2 VAL A 141      56.537  34.514 -29.922  1.00  0.00      A    H  
ATOM   2201 3HG2 VAL A 141      55.868  36.124 -29.563  1.00  0.00      A    H  
ATOM   2202  N   ALA A 142      56.626  37.476 -26.754  1.00  0.00      A    N  
ATOM   2203  CA  ALA A 142      55.506  38.329 -26.439  1.00  0.00      A    C  
ATOM   2204  C   ALA A 142      54.620  38.311 -27.665  1.00  0.00      A    C  
ATOM   2205  O   ALA A 142      55.167  38.331 -28.761  1.00  0.00      A    O  
ATOM   2206  CB  ALA A 142      55.951  39.731 -26.122  1.00  0.00      A    C  
ATOM   2207  H   ALA A 142      57.567  37.842 -26.752  1.00  0.00      A    H  
ATOM   2208  HA  ALA A 142      55.015  37.922 -25.570  1.00  0.00      A    H  
ATOM   2209 1HB  ALA A 142      55.082  40.345 -25.890  1.00  0.00      A    H  
ATOM   2210 2HB  ALA A 142      56.624  39.711 -25.261  1.00  0.00      A    H  
ATOM   2211 3HB  ALA A 142      56.471  40.151 -26.980  1.00  0.00      A    H  
ATOM   2212  N   PRO A 143      53.296  38.260 -27.549  1.00  0.00      A    N  
ATOM   2213  CA  PRO A 143      52.390  38.181 -28.656  1.00  0.00      A    C  
ATOM   2214  C   PRO A 143      52.571  39.216 -29.737  1.00  0.00      A    C  
ATOM   2215  O   PRO A 143      52.622  40.416 -29.466  1.00  0.00      A    O  
ATOM   2216  CB  PRO A 143      51.047  38.356 -27.972  1.00  0.00      A    C  
ATOM   2217  CG  PRO A 143      51.252  37.775 -26.652  1.00  0.00      A    C  
ATOM   2218  CD  PRO A 143      52.622  38.169 -26.255  1.00  0.00      A    C  
ATOM   2219  HA  PRO A 143      52.499  37.192 -29.081  1.00  0.00      A    H  
ATOM   2220 1HB  PRO A 143      50.779  39.421 -27.938  1.00  0.00      A    H  
ATOM   2221 2HB  PRO A 143      50.265  37.849 -28.548  1.00  0.00      A    H  
ATOM   2222 1HG  PRO A 143      50.490  38.157 -25.960  1.00  0.00      A    H  
ATOM   2223 2HG  PRO A 143      51.132  36.689 -26.694  1.00  0.00      A    H  
ATOM   2224 1HD  PRO A 143      52.616  39.137 -25.738  1.00  0.00      A    H  
ATOM   2225 2HD  PRO A 143      52.978  37.356 -25.611  1.00  0.00      A    H  
ATOM   2226  N   ARG A 144      52.677  38.723 -30.968  1.00  0.00      A    N  
ATOM   2227  CA  ARG A 144      52.798  39.526 -32.177  1.00  0.00      A    C  
ATOM   2228  C   ARG A 144      52.019  38.930 -33.328  1.00  0.00      A    C  
ATOM   2229  O   ARG A 144      52.073  37.721 -33.532  1.00  0.00      A    O  
ATOM   2230  CB  ARG A 144      54.258  39.662 -32.584  1.00  0.00      A    C  
ATOM   2231  CG  ARG A 144      55.126  40.434 -31.603  1.00  0.00      A    C  
ATOM   2232  CD  ARG A 144      54.790  41.881 -31.592  1.00  0.00      A    C  
ATOM   2233  NE  ARG A 144      55.700  42.642 -30.751  1.00  0.00      A    N  
ATOM   2234  CZ  ARG A 144      55.551  42.812 -29.422  1.00  0.00      A    C  
ATOM   2235  NH1 ARG A 144      54.528  42.270 -28.801  1.00  0.00      A    N  
ATOM   2236  NH2 ARG A 144      56.435  43.525 -28.745  1.00  0.00      A    N  
ATOM   2237  H   ARG A 144      52.673  37.707 -31.062  1.00  0.00      A    H  
ATOM   2238  HA  ARG A 144      52.419  40.524 -31.962  1.00  0.00      A    H  
ATOM   2239 1HB  ARG A 144      54.696  38.673 -32.704  1.00  0.00      A    H  
ATOM   2240 2HB  ARG A 144      54.322  40.167 -33.548  1.00  0.00      A    H  
ATOM   2241 1HG  ARG A 144      54.977  40.039 -30.597  1.00  0.00      A    H  
ATOM   2242 2HG  ARG A 144      56.174  40.326 -31.882  1.00  0.00      A    H  
ATOM   2243 1HD  ARG A 144      54.852  42.276 -32.606  1.00  0.00      A    H  
ATOM   2244 2HD  ARG A 144      53.779  42.017 -31.211  1.00  0.00      A    H  
ATOM   2245  HE  ARG A 144      56.500  43.074 -31.193  1.00  0.00      A    H  
ATOM   2246 1HH1 ARG A 144      53.852  41.726 -29.318  1.00  0.00      A    H  
ATOM   2247 2HH1 ARG A 144      54.417  42.398 -27.805  1.00  0.00      A    H  
ATOM   2248 1HH2 ARG A 144      57.222  43.941 -29.223  1.00  0.00      A    H  
ATOM   2249 2HH2 ARG A 144      56.324  43.651 -27.750  1.00  0.00      A    H  
ATOM   2250  N   GLY A 145      51.288  39.754 -34.072  1.00  0.00      A    N  
ATOM   2251  CA  GLY A 145      50.567  39.258 -35.243  1.00  0.00      A    C  
ATOM   2252  C   GLY A 145      49.056  39.207 -35.075  1.00  0.00      A    C  
ATOM   2253  O   GLY A 145      48.498  39.732 -34.109  1.00  0.00      A    O  
ATOM   2254  H   GLY A 145      51.229  40.734 -33.828  1.00  0.00      A    H  
ATOM   2255 1HA  GLY A 145      50.796  39.898 -36.096  1.00  0.00      A    H  
ATOM   2256 2HA  GLY A 145      50.918  38.258 -35.479  1.00  0.00      A    H  
ATOM   2257  N   CYS A 146      48.397  38.558 -36.033  1.00  0.00      A    N  
ATOM   2258  CA  CYS A 146      46.948  38.461 -36.057  1.00  0.00      A    C  
ATOM   2259  C   CYS A 146      46.415  37.703 -34.854  1.00  0.00      A    C  
ATOM   2260  O   CYS A 146      46.873  36.617 -34.534  1.00  0.00      A    O  
ATOM   2261  CB  CYS A 146      46.452  37.785 -37.307  1.00  0.00      A    C  
ATOM   2262  SG  CYS A 146      44.697  37.752 -37.374  1.00  0.00      A    S  
ATOM   2263  H   CYS A 146      48.921  38.105 -36.787  1.00  0.00      A    H  
ATOM   2264  HA  CYS A 146      46.539  39.471 -36.019  1.00  0.00      A    H  
ATOM   2265 1HB  CYS A 146      46.827  38.298 -38.191  1.00  0.00      A    H  
ATOM   2266 2HB  CYS A 146      46.832  36.762 -37.349  1.00  0.00      A    H  
ATOM   2267  HG  CYS A 146      44.580  36.745 -38.269  1.00  0.00      A    H  
ATOM   2268  N   GLN A 147      45.412  38.257 -34.210  1.00  0.00      A    N  
ATOM   2269  CA  GLN A 147      44.866  37.718 -32.970  1.00  0.00      A    C  
ATOM   2270  C   GLN A 147      43.701  36.734 -33.129  1.00  0.00      A    C  
ATOM   2271  O   GLN A 147      43.147  36.286 -32.131  1.00  0.00      A    O  
ATOM   2272  CB  GLN A 147      44.416  38.883 -32.090  1.00  0.00      A    C  
ATOM   2273  CG  GLN A 147      45.535  39.841 -31.699  1.00  0.00      A    C  
ATOM   2274  CD  GLN A 147      46.607  39.221 -30.813  1.00  0.00      A    C  
ATOM   2275  OE1 GLN A 147      46.310  38.748 -29.710  1.00  0.00      A    O  
ATOM   2276  NE2 GLN A 147      47.859  39.219 -31.285  1.00  0.00      A    N  
ATOM   2277  H   GLN A 147      45.001  39.095 -34.595  1.00  0.00      A    H  
ATOM   2278  HA  GLN A 147      45.667  37.179 -32.466  1.00  0.00      A    H  
ATOM   2279 1HB  GLN A 147      43.650  39.455 -32.611  1.00  0.00      A    H  
ATOM   2280 2HB  GLN A 147      43.970  38.496 -31.174  1.00  0.00      A    H  
ATOM   2281 1HG  GLN A 147      46.025  40.196 -32.609  1.00  0.00      A    H  
ATOM   2282 2HG  GLN A 147      45.101  40.677 -31.152  1.00  0.00      A    H  
ATOM   2283 1HE2 GLN A 147      48.595  38.826 -30.742  1.00  0.00      A    H  
ATOM   2284 2HE2 GLN A 147      48.076  39.621 -32.207  1.00  0.00      A    H  
ATOM   2285  N   ASP A 148      43.328  36.375 -34.352  1.00  0.00      A    N  
ATOM   2286  CA  ASP A 148      42.157  35.512 -34.531  1.00  0.00      A    C  
ATOM   2287  C   ASP A 148      42.389  33.996 -34.458  1.00  0.00      A    C  
ATOM   2288  O   ASP A 148      41.443  33.243 -34.681  1.00  0.00      A    O  
ATOM   2289  CB  ASP A 148      41.431  35.756 -35.866  1.00  0.00      A    C  
ATOM   2290  CG  ASP A 148      42.177  35.354 -37.113  1.00  0.00      A    C  
ATOM   2291  OD1 ASP A 148      43.336  35.082 -37.044  1.00  0.00      A    O  
ATOM   2292  OD2 ASP A 148      41.561  35.320 -38.160  1.00  0.00      A    O  
ATOM   2293  H   ASP A 148      43.856  36.698 -35.150  1.00  0.00      A    H  
ATOM   2294  HA  ASP A 148      41.498  35.674 -33.678  1.00  0.00      A    H  
ATOM   2295 1HB  ASP A 148      40.491  35.206 -35.859  1.00  0.00      A    H  
ATOM   2296 2HB  ASP A 148      41.201  36.819 -35.954  1.00  0.00      A    H  
ATOM   2297  N   PHE A 149      43.588  33.511 -34.141  1.00  0.00      A    N  
ATOM   2298  CA  PHE A 149      43.731  32.055 -34.111  1.00  0.00      A    C  
ATOM   2299  C   PHE A 149      44.580  31.538 -32.959  1.00  0.00      A    C  
ATOM   2300  O   PHE A 149      45.781  31.340 -33.100  1.00  0.00      A    O  
ATOM   2301  CB  PHE A 149      44.329  31.477 -35.394  1.00  0.00      A    C  
ATOM   2302  CG  PHE A 149      44.201  29.929 -35.491  1.00  0.00      A    C  
ATOM   2303  CD1 PHE A 149      43.488  29.203 -34.564  1.00  0.00      A    C  
ATOM   2304  CD2 PHE A 149      44.795  29.221 -36.506  1.00  0.00      A    C  
ATOM   2305  CE1 PHE A 149      43.372  27.835 -34.647  1.00  0.00      A    C  
ATOM   2306  CE2 PHE A 149      44.671  27.843 -36.581  1.00  0.00      A    C  
ATOM   2307  CZ  PHE A 149      43.962  27.161 -35.652  1.00  0.00      A    C  
ATOM   2308  H   PHE A 149      44.358  34.128 -33.930  1.00  0.00      A    H  
ATOM   2309  HA  PHE A 149      42.743  31.624 -33.946  1.00  0.00      A    H  
ATOM   2310 1HB  PHE A 149      43.833  31.919 -36.256  1.00  0.00      A    H  
ATOM   2311 2HB  PHE A 149      45.390  31.739 -35.456  1.00  0.00      A    H  
ATOM   2312  HD1 PHE A 149      43.005  29.715 -33.751  1.00  0.00      A    H  
ATOM   2313  HD2 PHE A 149      45.371  29.753 -37.265  1.00  0.00      A    H  
ATOM   2314  HE1 PHE A 149      42.799  27.294 -33.894  1.00  0.00      A    H  
ATOM   2315  HE2 PHE A 149      45.150  27.301 -37.395  1.00  0.00      A    H  
ATOM   2316  HZ  PHE A 149      43.871  26.079 -35.716  1.00  0.00      A    H  
ATOM   2317  N   GLY A 150      43.942  31.308 -31.831  1.00  0.00      A    N  
ATOM   2318  CA  GLY A 150      44.558  30.598 -30.723  1.00  0.00      A    C  
ATOM   2319  C   GLY A 150      45.872  31.133 -30.206  1.00  0.00      A    C  
ATOM   2320  O   GLY A 150      45.996  32.289 -29.820  1.00  0.00      A    O  
ATOM   2321  H   GLY A 150      42.991  31.638 -31.735  1.00  0.00      A    H  
ATOM   2322 1HA  GLY A 150      43.859  30.595 -29.888  1.00  0.00      A    H  
ATOM   2323 2HA  GLY A 150      44.728  29.571 -31.027  1.00  0.00      A    H  
ATOM   2324  N   TRP A 151      46.866  30.261 -30.236  1.00  0.00      A    N  
ATOM   2325  CA  TRP A 151      48.179  30.558 -29.696  1.00  0.00      A    C  
ATOM   2326  C   TRP A 151      49.171  31.112 -30.689  1.00  0.00      A    C  
ATOM   2327  O   TRP A 151      50.293  31.443 -30.310  1.00  0.00      A    O  
ATOM   2328  CB  TRP A 151      48.814  29.351 -28.999  1.00  0.00      A    C  
ATOM   2329  CG  TRP A 151      48.859  28.039 -29.749  1.00  0.00      A    C  
ATOM   2330  CD1 TRP A 151      48.019  26.994 -29.618  1.00  0.00      A    C  
ATOM   2331  CD2 TRP A 151      49.797  27.645 -30.748  1.00  0.00      A    C  
ATOM   2332  NE1 TRP A 151      48.373  25.999 -30.460  1.00  0.00      A    N  
ATOM   2333  CE2 TRP A 151      49.450  26.374 -31.153  1.00  0.00      A    C  
ATOM   2334  CE3 TRP A 151      50.882  28.250 -31.319  1.00  0.00      A    C  
ATOM   2335  CZ2 TRP A 151      50.151  25.707 -32.100  1.00  0.00      A    C  
ATOM   2336  CZ3 TRP A 151      51.581  27.574 -32.275  1.00  0.00      A    C  
ATOM   2337  CH2 TRP A 151      51.226  26.338 -32.650  1.00  0.00      A    C  
ATOM   2338  H   TRP A 151      46.683  29.348 -30.659  1.00  0.00      A    H  
ATOM   2339  HA  TRP A 151      48.053  31.350 -28.960  1.00  0.00      A    H  
ATOM   2340 1HB  TRP A 151      49.843  29.596 -28.746  1.00  0.00      A    H  
ATOM   2341 2HB  TRP A 151      48.283  29.148 -28.075  1.00  0.00      A    H  
ATOM   2342  HD1 TRP A 151      47.180  26.940 -28.944  1.00  0.00      A    H  
ATOM   2343  HE1 TRP A 151      47.903  25.110 -30.557  1.00  0.00      A    H  
ATOM   2344  HE3 TRP A 151      51.175  29.253 -31.016  1.00  0.00      A    H  
ATOM   2345  HZ2 TRP A 151      49.882  24.708 -32.423  1.00  0.00      A    H  
ATOM   2346  HZ3 TRP A 151      52.436  28.060 -32.725  1.00  0.00      A    H  
ATOM   2347  HH2 TRP A 151      51.815  25.833 -33.412  1.00  0.00      A    H  
ATOM   2348  N   ASP A 152      48.785  31.251 -31.954  1.00  0.00      A    N  
ATOM   2349  CA  ASP A 152      49.761  31.637 -32.960  1.00  0.00      A    C  
ATOM   2350  C   ASP A 152      50.606  32.857 -32.596  1.00  0.00      A    C  
ATOM   2351  O   ASP A 152      51.801  32.808 -32.862  1.00  0.00      A    O  
ATOM   2352  CB  ASP A 152      49.135  31.939 -34.333  1.00  0.00      A    C  
ATOM   2353  CG  ASP A 152      48.888  30.751 -35.185  1.00  0.00      A    C  
ATOM   2354  OD1 ASP A 152      49.400  29.717 -34.897  1.00  0.00      A    O  
ATOM   2355  OD2 ASP A 152      48.185  30.844 -36.146  1.00  0.00      A    O  
ATOM   2356  H   ASP A 152      47.811  31.089 -32.223  1.00  0.00      A    H  
ATOM   2357  HA  ASP A 152      50.457  30.806 -33.073  1.00  0.00      A    H  
ATOM   2358 1HB  ASP A 152      48.186  32.444 -34.228  1.00  0.00      A    H  
ATOM   2359 2HB  ASP A 152      49.766  32.587 -34.863  1.00  0.00      A    H  
ATOM   2360  N   PRO A 153      50.088  33.954 -32.012  1.00  0.00      A    N  
ATOM   2361  CA  PRO A 153      50.851  35.132 -31.684  1.00  0.00      A    C  
ATOM   2362  C   PRO A 153      52.021  34.914 -30.766  1.00  0.00      A    C  
ATOM   2363  O   PRO A 153      52.936  35.727 -30.762  1.00  0.00      A    O  
ATOM   2364  CB  PRO A 153      49.820  36.022 -31.018  1.00  0.00      A    C  
ATOM   2365  CG  PRO A 153      48.520  35.596 -31.590  1.00  0.00      A    C  
ATOM   2366  CD  PRO A 153      48.632  34.126 -31.733  1.00  0.00      A    C  
ATOM   2367  HA  PRO A 153      51.226  35.580 -32.601  1.00  0.00      A    H  
ATOM   2368 1HB  PRO A 153      49.867  35.889 -29.929  1.00  0.00      A    H  
ATOM   2369 2HB  PRO A 153      50.053  37.078 -31.232  1.00  0.00      A    H  
ATOM   2370 1HG  PRO A 153      47.693  35.890 -30.924  1.00  0.00      A    H  
ATOM   2371 2HG  PRO A 153      48.352  36.099 -32.544  1.00  0.00      A    H  
ATOM   2372 1HD  PRO A 153      48.325  33.678 -30.783  1.00  0.00      A    H  
ATOM   2373 2HD  PRO A 153      48.003  33.817 -32.552  1.00  0.00      A    H  
ATOM   2374  N   CYS A 154      52.041  33.841 -29.999  1.00  0.00      A    N  
ATOM   2375  CA  CYS A 154      53.134  33.685 -29.062  1.00  0.00      A    C  
ATOM   2376  C   CYS A 154      54.211  32.779 -29.606  1.00  0.00      A    C  
ATOM   2377  O   CYS A 154      55.255  32.640 -28.985  1.00  0.00      A    O  
ATOM   2378  CB  CYS A 154      52.626  33.118 -27.735  1.00  0.00      A    C  
ATOM   2379  SG  CYS A 154      52.089  31.393 -27.827  1.00  0.00      A    S  
ATOM   2380  H   CYS A 154      51.315  33.123 -30.044  1.00  0.00      A    H  
ATOM   2381  HA  CYS A 154      53.619  34.649 -28.913  1.00  0.00      A    H  
ATOM   2382 1HB  CYS A 154      53.414  33.187 -26.985  1.00  0.00      A    H  
ATOM   2383 2HB  CYS A 154      51.785  33.715 -27.383  1.00  0.00      A    H  
ATOM   2384  HG  CYS A 154      51.495  31.496 -29.012  1.00  0.00      A    H  
ATOM   2385  N   PHE A 155      54.002  32.156 -30.763  1.00  0.00      A    N  
ATOM   2386  CA  PHE A 155      54.969  31.152 -31.188  1.00  0.00      A    C  
ATOM   2387  C   PHE A 155      55.756  31.620 -32.395  1.00  0.00      A    C  
ATOM   2388  O   PHE A 155      55.179  32.011 -33.414  1.00  0.00      A    O  
ATOM   2389  CB  PHE A 155      54.265  29.835 -31.516  1.00  0.00      A    C  
ATOM   2390  CG  PHE A 155      55.205  28.709 -31.839  1.00  0.00      A    C  
ATOM   2391  CD1 PHE A 155      55.850  28.013 -30.827  1.00  0.00      A    C  
ATOM   2392  CD2 PHE A 155      55.447  28.342 -33.154  1.00  0.00      A    C  
ATOM   2393  CE1 PHE A 155      56.715  26.977 -31.122  1.00  0.00      A    C  
ATOM   2394  CE2 PHE A 155      56.310  27.307 -33.452  1.00  0.00      A    C  
ATOM   2395  CZ  PHE A 155      56.946  26.623 -32.434  1.00  0.00      A    C  
ATOM   2396  H   PHE A 155      53.187  32.369 -31.341  1.00  0.00      A    H  
ATOM   2397  HA  PHE A 155      55.682  30.980 -30.381  1.00  0.00      A    H  
ATOM   2398 1HB  PHE A 155      53.648  29.532 -30.670  1.00  0.00      A    H  
ATOM   2399 2HB  PHE A 155      53.602  29.979 -32.368  1.00  0.00      A    H  
ATOM   2400  HD1 PHE A 155      55.667  28.292 -29.788  1.00  0.00      A    H  
ATOM   2401  HD2 PHE A 155      54.945  28.882 -33.958  1.00  0.00      A    H  
ATOM   2402  HE1 PHE A 155      57.216  26.440 -30.317  1.00  0.00      A    H  
ATOM   2403  HE2 PHE A 155      56.491  27.028 -34.491  1.00  0.00      A    H  
ATOM   2404  HZ  PHE A 155      57.629  25.808 -32.669  1.00  0.00      A    H  
ATOM   2405  N   GLN A 156      57.075  31.585 -32.279  1.00  0.00      A    N  
ATOM   2406  CA  GLN A 156      57.951  31.995 -33.359  1.00  0.00      A    C  
ATOM   2407  C   GLN A 156      58.787  30.823 -33.831  1.00  0.00      A    C  
ATOM   2408  O   GLN A 156      59.742  30.461 -33.151  1.00  0.00      A    O  
ATOM   2409  CB  GLN A 156      58.873  33.133 -32.955  1.00  0.00      A    C  
ATOM   2410  CG  GLN A 156      59.785  33.576 -34.094  1.00  0.00      A    C  
ATOM   2411  CD  GLN A 156      60.736  34.663 -33.696  1.00  0.00      A    C  
ATOM   2412  OE1 GLN A 156      60.664  35.178 -32.592  1.00  0.00      A    O  
ATOM   2413  NE2 GLN A 156      61.638  35.033 -34.570  1.00  0.00      A    N  
ATOM   2414  H   GLN A 156      57.487  31.259 -31.403  1.00  0.00      A    H  
ATOM   2415  HA  GLN A 156      57.331  32.363 -34.150  1.00  0.00      A    H  
ATOM   2416 1HB  GLN A 156      58.283  33.985 -32.629  1.00  0.00      A    H  
ATOM   2417 2HB  GLN A 156      59.490  32.822 -32.109  1.00  0.00      A    H  
ATOM   2418 1HG  GLN A 156      60.379  32.719 -34.435  1.00  0.00      A    H  
ATOM   2419 2HG  GLN A 156      59.176  33.951 -34.914  1.00  0.00      A    H  
ATOM   2420 1HE2 GLN A 156      62.296  35.754 -34.355  1.00  0.00      A    H  
ATOM   2421 2HE2 GLN A 156      61.676  34.584 -35.488  1.00  0.00      A    H  
ATOM   2422  N   PRO A 157      58.480  30.215 -34.979  1.00  0.00      A    N  
ATOM   2423  CA  PRO A 157      59.166  29.071 -35.508  1.00  0.00      A    C  
ATOM   2424  C   PRO A 157      60.636  29.364 -35.721  1.00  0.00      A    C  
ATOM   2425  O   PRO A 157      61.017  30.481 -36.074  1.00  0.00      A    O  
ATOM   2426  CB  PRO A 157      58.436  28.821 -36.832  1.00  0.00      A    C  
ATOM   2427  CG  PRO A 157      57.070  29.373 -36.607  1.00  0.00      A    C  
ATOM   2428  CD  PRO A 157      57.295  30.593 -35.754  1.00  0.00      A    C  
ATOM   2429  HA  PRO A 157      59.046  28.219 -34.836  1.00  0.00      A    H  
ATOM   2430 1HB  PRO A 157      58.969  29.322 -37.654  1.00  0.00      A    H  
ATOM   2431 2HB  PRO A 157      58.431  27.745 -37.061  1.00  0.00      A    H  
ATOM   2432 1HG  PRO A 157      56.593  29.610 -37.569  1.00  0.00      A    H  
ATOM   2433 2HG  PRO A 157      56.435  28.623 -36.113  1.00  0.00      A    H  
ATOM   2434 1HD  PRO A 157      57.486  31.462 -36.401  1.00  0.00      A    H  
ATOM   2435 2HD  PRO A 157      56.411  30.767 -35.123  1.00  0.00      A    H  
ATOM   2436  N   ASP A 158      61.455  28.360 -35.484  1.00  0.00      A    N  
ATOM   2437  CA  ASP A 158      62.873  28.453 -35.743  1.00  0.00      A    C  
ATOM   2438  C   ASP A 158      63.149  28.715 -37.196  1.00  0.00      A    C  
ATOM   2439  O   ASP A 158      62.529  28.130 -38.074  1.00  0.00      A    O  
ATOM   2440  CB  ASP A 158      63.585  27.168 -35.312  1.00  0.00      A    C  
ATOM   2441  CG  ASP A 158      63.813  27.092 -33.809  1.00  0.00      A    C  
ATOM   2442  OD1 ASP A 158      63.670  28.098 -33.155  1.00  0.00      A    O  
ATOM   2443  OD2 ASP A 158      64.127  26.030 -33.328  1.00  0.00      A    O  
ATOM   2444  H   ASP A 158      61.071  27.499 -35.108  1.00  0.00      A    H  
ATOM   2445  HA  ASP A 158      63.275  29.281 -35.159  1.00  0.00      A    H  
ATOM   2446 1HB  ASP A 158      62.994  26.304 -35.619  1.00  0.00      A    H  
ATOM   2447 2HB  ASP A 158      64.550  27.100 -35.815  1.00  0.00      A    H  
ATOM   2448  N   GLY A 159      64.099  29.593 -37.446  1.00  0.00      A    N  
ATOM   2449  CA  GLY A 159      64.461  29.955 -38.800  1.00  0.00      A    C  
ATOM   2450  C   GLY A 159      63.627  31.102 -39.348  1.00  0.00      A    C  
ATOM   2451  O   GLY A 159      63.914  31.595 -40.435  1.00  0.00      A    O  
ATOM   2452  H   GLY A 159      64.587  30.023 -36.673  1.00  0.00      A    H  
ATOM   2453 1HA  GLY A 159      65.513  30.235 -38.827  1.00  0.00      A    H  
ATOM   2454 2HA  GLY A 159      64.338  29.087 -39.449  1.00  0.00      A    H  
ATOM   2455  N   TYR A 160      62.611  31.545 -38.613  1.00  0.00      A    N  
ATOM   2456  CA  TYR A 160      61.793  32.636 -39.108  1.00  0.00      A    C  
ATOM   2457  C   TYR A 160      61.857  33.826 -38.174  1.00  0.00      A    C  
ATOM   2458  O   TYR A 160      61.987  33.659 -36.965  1.00  0.00      A    O  
ATOM   2459  CB  TYR A 160      60.365  32.158 -39.259  1.00  0.00      A    C  
ATOM   2460  CG  TYR A 160      60.244  31.062 -40.262  1.00  0.00      A    C  
ATOM   2461  CD1 TYR A 160      60.505  29.795 -39.856  1.00  0.00      A    C  
ATOM   2462  CD2 TYR A 160      59.884  31.297 -41.557  1.00  0.00      A    C  
ATOM   2463  CE1 TYR A 160      60.416  28.748 -40.714  1.00  0.00      A    C  
ATOM   2464  CE2 TYR A 160      59.796  30.238 -42.438  1.00  0.00      A    C  
ATOM   2465  CZ  TYR A 160      60.061  28.966 -42.008  1.00  0.00      A    C  
ATOM   2466  OH  TYR A 160      59.981  27.908 -42.865  1.00  0.00      A    O  
ATOM   2467  H   TYR A 160      62.390  31.134 -37.702  1.00  0.00      A    H  
ATOM   2468  HA  TYR A 160      62.165  32.951 -40.082  1.00  0.00      A    H  
ATOM   2469 1HB  TYR A 160      60.007  31.804 -38.297  1.00  0.00      A    H  
ATOM   2470 2HB  TYR A 160      59.721  32.983 -39.564  1.00  0.00      A    H  
ATOM   2471  HD1 TYR A 160      60.791  29.615 -38.823  1.00  0.00      A    H  
ATOM   2472  HD2 TYR A 160      59.669  32.312 -41.897  1.00  0.00      A    H  
ATOM   2473  HE1 TYR A 160      60.631  27.741 -40.358  1.00  0.00      A    H  
ATOM   2474  HE2 TYR A 160      59.517  30.419 -43.477  1.00  0.00      A    H  
ATOM   2475  HH  TYR A 160      60.200  27.099 -42.391  1.00  0.00      A    H  
ATOM   2476  N   GLU A 161      61.751  35.020 -38.753  1.00  0.00      A    N  
ATOM   2477  CA  GLU A 161      61.788  36.297 -38.043  1.00  0.00      A    C  
ATOM   2478  C   GLU A 161      60.417  36.757 -37.558  1.00  0.00      A    C  
ATOM   2479  O   GLU A 161      60.301  37.813 -36.937  1.00  0.00      A    O  
ATOM   2480  CB  GLU A 161      62.392  37.375 -38.945  1.00  0.00      A    C  
ATOM   2481  CG  GLU A 161      63.851  37.142 -39.313  1.00  0.00      A    C  
ATOM   2482  CD  GLU A 161      64.402  38.204 -40.224  1.00  0.00      A    C  
ATOM   2483  OE1 GLU A 161      63.668  39.095 -40.577  1.00  0.00      A    O  
ATOM   2484  OE2 GLU A 161      65.558  38.123 -40.567  1.00  0.00      A    O  
ATOM   2485  H   GLU A 161      61.637  35.046 -39.756  1.00  0.00      A    H  
ATOM   2486  HA  GLU A 161      62.404  36.175 -37.155  1.00  0.00      A    H  
ATOM   2487 1HB  GLU A 161      61.820  37.438 -39.871  1.00  0.00      A    H  
ATOM   2488 2HB  GLU A 161      62.323  38.345 -38.451  1.00  0.00      A    H  
ATOM   2489 1HG  GLU A 161      64.446  37.119 -38.400  1.00  0.00      A    H  
ATOM   2490 2HG  GLU A 161      63.942  36.171 -39.797  1.00  0.00      A    H  
ATOM   2491  N   GLN A 162      59.389  35.965 -37.820  1.00  0.00      A    N  
ATOM   2492  CA  GLN A 162      58.036  36.361 -37.464  1.00  0.00      A    C  
ATOM   2493  C   GLN A 162      57.206  35.171 -36.993  1.00  0.00      A    C  
ATOM   2494  O   GLN A 162      57.496  34.027 -37.335  1.00  0.00      A    O  
ATOM   2495  CB  GLN A 162      57.378  37.034 -38.661  1.00  0.00      A    C  
ATOM   2496  CG  GLN A 162      57.161  36.167 -39.852  1.00  0.00      A    C  
ATOM   2497  CD  GLN A 162      56.644  36.975 -41.035  1.00  0.00      A    C  
ATOM   2498  OE1 GLN A 162      56.392  38.172 -40.922  1.00  0.00      A    O  
ATOM   2499  NE2 GLN A 162      56.483  36.329 -42.171  1.00  0.00      A    N  
ATOM   2500  H   GLN A 162      59.552  35.081 -38.272  1.00  0.00      A    H  
ATOM   2501  HA  GLN A 162      58.072  37.029 -36.602  1.00  0.00      A    H  
ATOM   2502 1HB  GLN A 162      56.431  37.416 -38.373  1.00  0.00      A    H  
ATOM   2503 2HB  GLN A 162      57.990  37.875 -38.979  1.00  0.00      A    H  
ATOM   2504 1HG  GLN A 162      58.102  35.700 -40.136  1.00  0.00      A    H  
ATOM   2505 2HG  GLN A 162      56.429  35.404 -39.593  1.00  0.00      A    H  
ATOM   2506 1HE2 GLN A 162      56.146  36.805 -42.984  1.00  0.00      A    H  
ATOM   2507 2HE2 GLN A 162      56.698  35.344 -42.240  1.00  0.00      A    H  
ATOM   2508  N   THR A 163      56.179  35.451 -36.195  1.00  0.00      A    N  
ATOM   2509  CA  THR A 163      55.337  34.414 -35.596  1.00  0.00      A    C  
ATOM   2510  C   THR A 163      54.366  33.826 -36.568  1.00  0.00      A    C  
ATOM   2511  O   THR A 163      54.169  34.378 -37.641  1.00  0.00      A    O  
ATOM   2512  CB  THR A 163      54.505  34.970 -34.436  1.00  0.00      A    C  
ATOM   2513  OG1 THR A 163      53.570  35.930 -34.950  1.00  0.00      A    O  
ATOM   2514  CG2 THR A 163      55.392  35.611 -33.430  1.00  0.00      A    C  
ATOM   2515  H   THR A 163      55.982  36.440 -36.000  1.00  0.00      A    H  
ATOM   2516  HA  THR A 163      55.974  33.630 -35.206  1.00  0.00      A    H  
ATOM   2517  HB  THR A 163      53.947  34.160 -33.960  1.00  0.00      A    H  
ATOM   2518  HG1 THR A 163      53.239  36.541 -34.233  1.00  0.00      A    H  
ATOM   2519 1HG2 THR A 163      54.794  36.002 -32.613  1.00  0.00      A    H  
ATOM   2520 2HG2 THR A 163      56.090  34.873 -33.050  1.00  0.00      A    H  
ATOM   2521 3HG2 THR A 163      55.943  36.428 -33.902  1.00  0.00      A    H  
ATOM   2522  N   TYR A 164      53.739  32.722 -36.191  1.00  0.00      A    N  
ATOM   2523  CA  TYR A 164      52.712  32.155 -37.058  1.00  0.00      A    C  
ATOM   2524  C   TYR A 164      51.629  33.192 -37.353  1.00  0.00      A    C  
ATOM   2525  O   TYR A 164      51.130  33.284 -38.463  1.00  0.00      A    O  
ATOM   2526  CB  TYR A 164      52.099  30.905 -36.421  1.00  0.00      A    C  
ATOM   2527  CG  TYR A 164      52.873  29.635 -36.700  1.00  0.00      A    C  
ATOM   2528  CD1 TYR A 164      52.890  28.614 -35.762  1.00  0.00      A    C  
ATOM   2529  CD2 TYR A 164      53.563  29.493 -37.894  1.00  0.00      A    C  
ATOM   2530  CE1 TYR A 164      53.597  27.454 -36.017  1.00  0.00      A    C  
ATOM   2531  CE2 TYR A 164      54.269  28.333 -38.149  1.00  0.00      A    C  
ATOM   2532  CZ  TYR A 164      54.288  27.317 -37.216  1.00  0.00      A    C  
ATOM   2533  OH  TYR A 164      54.990  26.162 -37.470  1.00  0.00      A    O  
ATOM   2534  H   TYR A 164      53.995  32.294 -35.294  1.00  0.00      A    H  
ATOM   2535  HA  TYR A 164      53.178  31.862 -37.998  1.00  0.00      A    H  
ATOM   2536 1HB  TYR A 164      52.042  31.038 -35.339  1.00  0.00      A    H  
ATOM   2537 2HB  TYR A 164      51.082  30.772 -36.788  1.00  0.00      A    H  
ATOM   2538  HD1 TYR A 164      52.348  28.727 -34.823  1.00  0.00      A    H  
ATOM   2539  HD2 TYR A 164      53.549  30.296 -38.631  1.00  0.00      A    H  
ATOM   2540  HE1 TYR A 164      53.611  26.652 -35.280  1.00  0.00      A    H  
ATOM   2541  HE2 TYR A 164      54.812  28.222 -39.088  1.00  0.00      A    H  
ATOM   2542  HH  TYR A 164      55.407  26.225 -38.334  1.00  0.00      A    H  
ATOM   2543  N   ALA A 165      51.253  33.964 -36.347  1.00  0.00      A    N  
ATOM   2544  CA  ALA A 165      50.240  35.016 -36.455  1.00  0.00      A    C  
ATOM   2545  C   ALA A 165      50.658  36.147 -37.390  1.00  0.00      A    C  
ATOM   2546  O   ALA A 165      49.819  36.753 -38.063  1.00  0.00      A    O  
ATOM   2547  CB  ALA A 165      49.933  35.566 -35.110  1.00  0.00      A    C  
ATOM   2548  H   ALA A 165      51.698  33.813 -35.449  1.00  0.00      A    H  
ATOM   2549  HA  ALA A 165      49.334  34.576 -36.873  1.00  0.00      A    H  
ATOM   2550 1HB  ALA A 165      49.198  36.328 -35.187  1.00  0.00      A    H  
ATOM   2551 2HB  ALA A 165      49.566  34.793 -34.483  1.00  0.00      A    H  
ATOM   2552 3HB  ALA A 165      50.838  35.968 -34.709  1.00  0.00      A    H  
ATOM   2553  N   GLU A 166      51.955  36.438 -37.424  1.00  0.00      A    N  
ATOM   2554  CA  GLU A 166      52.505  37.442 -38.329  1.00  0.00      A    C  
ATOM   2555  C   GLU A 166      52.644  36.932 -39.769  1.00  0.00      A    C  
ATOM   2556  O   GLU A 166      52.520  37.706 -40.719  1.00  0.00      A    O  
ATOM   2557  CB  GLU A 166      53.868  37.910 -37.816  1.00  0.00      A    C  
ATOM   2558  CG  GLU A 166      53.807  38.773 -36.564  1.00  0.00      A    C  
ATOM   2559  CD  GLU A 166      55.167  39.148 -36.044  1.00  0.00      A    C  
ATOM   2560  OE1 GLU A 166      55.989  38.275 -35.903  1.00  0.00      A    O  
ATOM   2561  OE2 GLU A 166      55.384  40.309 -35.788  1.00  0.00      A    O  
ATOM   2562  H   GLU A 166      52.592  35.942 -36.794  1.00  0.00      A    H  
ATOM   2563  HA  GLU A 166      51.828  38.294 -38.339  1.00  0.00      A    H  
ATOM   2564 1HB  GLU A 166      54.491  37.043 -37.594  1.00  0.00      A    H  
ATOM   2565 2HB  GLU A 166      54.373  38.485 -38.594  1.00  0.00      A    H  
ATOM   2566 1HG  GLU A 166      53.254  39.684 -36.790  1.00  0.00      A    H  
ATOM   2567 2HG  GLU A 166      53.263  38.234 -35.790  1.00  0.00      A    H  
ATOM   2568  N   MET A 167      52.912  35.643 -39.933  1.00  0.00      A    N  
ATOM   2569  CA  MET A 167      53.049  35.053 -41.257  1.00  0.00      A    C  
ATOM   2570  C   MET A 167      51.748  35.138 -42.036  1.00  0.00      A    C  
ATOM   2571  O   MET A 167      50.685  34.935 -41.464  1.00  0.00      A    O  
ATOM   2572  CB  MET A 167      53.403  33.572 -41.138  1.00  0.00      A    C  
ATOM   2573  CG  MET A 167      54.755  33.250 -40.668  1.00  0.00      A    C  
ATOM   2574  SD  MET A 167      55.043  31.519 -40.647  1.00  0.00      A    S  
ATOM   2575  CE  MET A 167      56.645  31.476 -39.909  1.00  0.00      A    C  
ATOM   2576  H   MET A 167      53.023  35.056 -39.105  1.00  0.00      A    H  
ATOM   2577  HA  MET A 167      53.855  35.578 -41.761  1.00  0.00      A    H  
ATOM   2578 1HB  MET A 167      52.710  33.094 -40.450  1.00  0.00      A    H  
ATOM   2579 2HB  MET A 167      53.290  33.098 -42.100  1.00  0.00      A    H  
ATOM   2580 1HG  MET A 167      55.483  33.721 -41.318  1.00  0.00      A    H  
ATOM   2581 2HG  MET A 167      54.898  33.633 -39.678  1.00  0.00      A    H  
ATOM   2582 1HE  MET A 167      56.979  30.445 -39.821  1.00  0.00      A    H  
ATOM   2583 2HE  MET A 167      57.345  32.037 -40.534  1.00  0.00      A    H  
ATOM   2584 3HE  MET A 167      56.601  31.930 -38.912  1.00  0.00      A    H  
ATOM   2585  N   PRO A 168      51.764  35.399 -43.340  1.00  0.00      A    N  
ATOM   2586  CA  PRO A 168      50.574  35.400 -44.142  1.00  0.00      A    C  
ATOM   2587  C   PRO A 168      50.137  33.969 -44.178  1.00  0.00      A    C  
ATOM   2588  O   PRO A 168      50.972  33.085 -43.995  1.00  0.00      A    O  
ATOM   2589  CB  PRO A 168      51.066  35.931 -45.482  1.00  0.00      A    C  
ATOM   2590  CG  PRO A 168      52.540  35.615 -45.500  1.00  0.00      A    C  
ATOM   2591  CD  PRO A 168      52.989  35.723 -44.057  1.00  0.00      A    C  
ATOM   2592  HA  PRO A 168      49.825  36.085 -43.715  1.00  0.00      A    H  
ATOM   2593 1HB  PRO A 168      50.519  35.445 -46.302  1.00  0.00      A    H  
ATOM   2594 2HB  PRO A 168      50.863  37.010 -45.554  1.00  0.00      A    H  
ATOM   2595 1HG  PRO A 168      52.705  34.616 -45.911  1.00  0.00      A    H  
ATOM   2596 2HG  PRO A 168      53.073  36.320 -46.155  1.00  0.00      A    H  
ATOM   2597 1HD  PRO A 168      53.791  34.985 -43.894  1.00  0.00      A    H  
ATOM   2598 2HD  PRO A 168      53.343  36.743 -43.832  1.00  0.00      A    H  
ATOM   2599  N   LYS A 169      48.863  33.695 -44.386  1.00  0.00      A    N  
ATOM   2600  CA  LYS A 169      48.472  32.291 -44.429  1.00  0.00      A    C  
ATOM   2601  C   LYS A 169      49.230  31.540 -45.505  1.00  0.00      A    C  
ATOM   2602  O   LYS A 169      49.489  30.352 -45.370  1.00  0.00      A    O  
ATOM   2603  CB  LYS A 169      46.967  32.160 -44.660  1.00  0.00      A    C  
ATOM   2604  CG  LYS A 169      46.106  32.662 -43.508  1.00  0.00      A    C  
ATOM   2605  CD  LYS A 169      44.628  32.640 -43.871  1.00  0.00      A    C  
ATOM   2606  CE  LYS A 169      43.785  33.316 -42.801  1.00  0.00      A    C  
ATOM   2607  NZ  LYS A 169      42.359  33.438 -43.210  1.00  0.00      A    N  
ATOM   2608  H   LYS A 169      48.179  34.429 -44.510  1.00  0.00      A    H  
ATOM   2609  HA  LYS A 169      48.746  31.829 -43.480  1.00  0.00      A    H  
ATOM   2610 1HB  LYS A 169      46.686  32.718 -45.555  1.00  0.00      A    H  
ATOM   2611 2HB  LYS A 169      46.715  31.114 -44.835  1.00  0.00      A    H  
ATOM   2612 1HG  LYS A 169      46.266  32.031 -42.634  1.00  0.00      A    H  
ATOM   2613 2HG  LYS A 169      46.394  33.681 -43.256  1.00  0.00      A    H  
ATOM   2614 1HD  LYS A 169      44.480  33.156 -44.821  1.00  0.00      A    H  
ATOM   2615 2HD  LYS A 169      44.297  31.608 -43.984  1.00  0.00      A    H  
ATOM   2616 1HE  LYS A 169      43.836  32.739 -41.879  1.00  0.00      A    H  
ATOM   2617 2HE  LYS A 169      44.179  34.313 -42.602  1.00  0.00      A    H  
ATOM   2618 1HZ  LYS A 169      41.835  33.891 -42.476  1.00  0.00      A    H  
ATOM   2619 2HZ  LYS A 169      42.298  33.989 -44.056  1.00  0.00      A    H  
ATOM   2620 3HZ  LYS A 169      41.977  32.519 -43.379  1.00  0.00      A    H  
ATOM   2621  N   ALA A 170      49.616  32.231 -46.563  1.00  0.00      A    N  
ATOM   2622  CA  ALA A 170      50.336  31.609 -47.645  1.00  0.00      A    C  
ATOM   2623  C   ALA A 170      51.636  30.995 -47.148  1.00  0.00      A    C  
ATOM   2624  O   ALA A 170      52.066  29.956 -47.643  1.00  0.00      A    O  
ATOM   2625  CB  ALA A 170      50.576  32.620 -48.740  1.00  0.00      A    C  
ATOM   2626  H   ALA A 170      49.400  33.214 -46.610  1.00  0.00      A    H  
ATOM   2627  HA  ALA A 170      49.732  30.792 -48.041  1.00  0.00      A    H  
ATOM   2628 1HB  ALA A 170      51.121  32.146 -49.557  1.00  0.00      A    H  
ATOM   2629 2HB  ALA A 170      49.621  32.991 -49.108  1.00  0.00      A    H  
ATOM   2630 3HB  ALA A 170      51.160  33.450 -48.344  1.00  0.00      A    H  
ATOM   2631  N   GLU A 171      52.266  31.625 -46.162  1.00  0.00      A    N  
ATOM   2632  CA  GLU A 171      53.535  31.135 -45.678  1.00  0.00      A    C  
ATOM   2633  C   GLU A 171      53.282  30.045 -44.691  1.00  0.00      A    C  
ATOM   2634  O   GLU A 171      53.865  28.975 -44.773  1.00  0.00      A    O  
ATOM   2635  CB  GLU A 171      54.355  32.253 -45.032  1.00  0.00      A    C  
ATOM   2636  CG  GLU A 171      55.730  31.822 -44.540  1.00  0.00      A    C  
ATOM   2637  CD  GLU A 171      56.510  32.949 -43.923  1.00  0.00      A    C  
ATOM   2638  OE1 GLU A 171      55.966  34.018 -43.783  1.00  0.00      A    O  
ATOM   2639  OE2 GLU A 171      57.654  32.741 -43.590  1.00  0.00      A    O  
ATOM   2640  H   GLU A 171      51.864  32.455 -45.741  1.00  0.00      A    H  
ATOM   2641  HA  GLU A 171      54.105  30.739 -46.519  1.00  0.00      A    H  
ATOM   2642 1HB  GLU A 171      54.497  33.062 -45.750  1.00  0.00      A    H  
ATOM   2643 2HB  GLU A 171      53.809  32.662 -44.183  1.00  0.00      A    H  
ATOM   2644 1HG  GLU A 171      55.607  31.033 -43.800  1.00  0.00      A    H  
ATOM   2645 2HG  GLU A 171      56.293  31.413 -45.377  1.00  0.00      A    H  
ATOM   2646  N   LYS A 172      52.414  30.317 -43.730  1.00  0.00      A    N  
ATOM   2647  CA  LYS A 172      52.190  29.363 -42.666  1.00  0.00      A    C  
ATOM   2648  C   LYS A 172      51.813  28.002 -43.225  1.00  0.00      A    C  
ATOM   2649  O   LYS A 172      52.296  26.960 -42.774  1.00  0.00      A    O  
ATOM   2650  CB  LYS A 172      51.109  29.831 -41.718  1.00  0.00      A    C  
ATOM   2651  CG  LYS A 172      50.900  28.880 -40.584  1.00  0.00      A    C  
ATOM   2652  CD  LYS A 172      49.837  29.324 -39.658  1.00  0.00      A    C  
ATOM   2653  CE  LYS A 172      49.660  28.302 -38.579  1.00  0.00      A    C  
ATOM   2654  NZ  LYS A 172      48.453  28.519 -37.809  1.00  0.00      A    N  
ATOM   2655  H   LYS A 172      51.908  31.205 -43.749  1.00  0.00      A    H  
ATOM   2656  HA  LYS A 172      53.108  29.263 -42.096  1.00  0.00      A    H  
ATOM   2657 1HB  LYS A 172      51.375  30.813 -41.314  1.00  0.00      A    H  
ATOM   2658 2HB  LYS A 172      50.169  29.946 -42.261  1.00  0.00      A    H  
ATOM   2659 1HG  LYS A 172      50.627  27.906 -40.985  1.00  0.00      A    H  
ATOM   2660 2HG  LYS A 172      51.827  28.780 -40.020  1.00  0.00      A    H  
ATOM   2661 1HD  LYS A 172      50.103  30.286 -39.214  1.00  0.00      A    H  
ATOM   2662 2HD  LYS A 172      48.897  29.451 -40.201  1.00  0.00      A    H  
ATOM   2663 1HE  LYS A 172      49.615  27.312 -39.032  1.00  0.00      A    H  
ATOM   2664 2HE  LYS A 172      50.512  28.339 -37.911  1.00  0.00      A    H  
ATOM   2665 1HZ  LYS A 172      48.384  27.791 -37.086  1.00  0.00      A    H  
ATOM   2666 2HZ  LYS A 172      48.444  29.447 -37.338  1.00  0.00      A    H  
ATOM   2667 3HZ  LYS A 172      47.661  28.463 -38.455  1.00  0.00      A    H  
ATOM   2668  N   ASN A 173      50.967  28.014 -44.240  1.00  0.00      A    N  
ATOM   2669  CA  ASN A 173      50.466  26.820 -44.886  1.00  0.00      A    C  
ATOM   2670  C   ASN A 173      51.535  25.973 -45.538  1.00  0.00      A    C  
ATOM   2671  O   ASN A 173      51.272  24.829 -45.871  1.00  0.00      A    O  
ATOM   2672  CB  ASN A 173      49.411  27.198 -45.911  1.00  0.00      A    C  
ATOM   2673  CG  ASN A 173      48.107  27.596 -45.277  1.00  0.00      A    C  
ATOM   2674  OD1 ASN A 173      47.870  27.329 -44.094  1.00  0.00      A    O  
ATOM   2675  ND2 ASN A 173      47.256  28.230 -46.044  1.00  0.00      A    N  
ATOM   2676  H   ASN A 173      50.639  28.911 -44.602  1.00  0.00      A    H  
ATOM   2677  HA  ASN A 173      50.011  26.191 -44.121  1.00  0.00      A    H  
ATOM   2678 1HB  ASN A 173      49.775  28.026 -46.519  1.00  0.00      A    H  
ATOM   2679 2HB  ASN A 173      49.236  26.354 -46.578  1.00  0.00      A    H  
ATOM   2680 1HD2 ASN A 173      46.372  28.520 -45.676  1.00  0.00      A    H  
ATOM   2681 2HD2 ASN A 173      47.490  28.425 -46.996  1.00  0.00      A    H  
ATOM   2682  N   ALA A 174      52.726  26.514 -45.730  1.00  0.00      A    N  
ATOM   2683  CA  ALA A 174      53.800  25.788 -46.361  1.00  0.00      A    C  
ATOM   2684  C   ALA A 174      54.920  25.451 -45.380  1.00  0.00      A    C  
ATOM   2685  O   ALA A 174      55.884  24.793 -45.765  1.00  0.00      A    O  
ATOM   2686  CB  ALA A 174      54.319  26.591 -47.522  1.00  0.00      A    C  
ATOM   2687  H   ALA A 174      52.919  27.469 -45.434  1.00  0.00      A    H  
ATOM   2688  HA  ALA A 174      53.414  24.838 -46.727  1.00  0.00      A    H  
ATOM   2689 1HB  ALA A 174      55.129  26.049 -48.002  1.00  0.00      A    H  
ATOM   2690 2HB  ALA A 174      53.514  26.754 -48.239  1.00  0.00      A    H  
ATOM   2691 3HB  ALA A 174      54.684  27.553 -47.151  1.00  0.00      A    H  
ATOM   2692  N   VAL A 175      54.810  25.881 -44.119  1.00  0.00      A    N  
ATOM   2693  CA  VAL A 175      55.906  25.644 -43.184  1.00  0.00      A    C  
ATOM   2694  C   VAL A 175      55.482  25.038 -41.848  1.00  0.00      A    C  
ATOM   2695  O   VAL A 175      56.323  24.517 -41.121  1.00  0.00      A    O  
ATOM   2696  CB  VAL A 175      56.638  26.970 -42.910  1.00  0.00      A    C  
ATOM   2697  CG1 VAL A 175      57.170  27.563 -44.206  1.00  0.00      A    C  
ATOM   2698  CG2 VAL A 175      55.699  27.946 -42.218  1.00  0.00      A    C  
ATOM   2699  H   VAL A 175      53.975  26.368 -43.808  1.00  0.00      A    H  
ATOM   2700  HA  VAL A 175      56.595  24.937 -43.643  1.00  0.00      A    H  
ATOM   2701  HB  VAL A 175      57.498  26.775 -42.269  1.00  0.00      A    H  
ATOM   2702 1HG1 VAL A 175      57.686  28.499 -43.994  1.00  0.00      A    H  
ATOM   2703 2HG1 VAL A 175      57.868  26.863 -44.666  1.00  0.00      A    H  
ATOM   2704 3HG1 VAL A 175      56.341  27.751 -44.888  1.00  0.00      A    H  
ATOM   2705 1HG2 VAL A 175      56.223  28.882 -42.026  1.00  0.00      A    H  
ATOM   2706 2HG2 VAL A 175      54.837  28.138 -42.856  1.00  0.00      A    H  
ATOM   2707 3HG2 VAL A 175      55.363  27.519 -41.272  1.00  0.00      A    H  
ATOM   2708  N   SER A 176      54.193  25.099 -41.529  1.00  0.00      A    N  
ATOM   2709  CA  SER A 176      53.683  24.711 -40.218  1.00  0.00      A    C  
ATOM   2710  C   SER A 176      53.701  23.239 -39.872  1.00  0.00      A    C  
ATOM   2711  O   SER A 176      53.869  22.366 -40.718  1.00  0.00      A    O  
ATOM   2712  CB  SER A 176      52.257  25.206 -40.088  1.00  0.00      A    C  
ATOM   2713  OG  SER A 176      51.410  24.542 -40.985  1.00  0.00      A    O  
ATOM   2714  H   SER A 176      53.530  25.430 -42.222  1.00  0.00      A    H  
ATOM   2715  HA  SER A 176      54.313  25.186 -39.477  1.00  0.00      A    H  
ATOM   2716 1HB  SER A 176      51.906  25.048 -39.068  1.00  0.00      A    H  
ATOM   2717 2HB  SER A 176      52.225  26.278 -40.281  1.00  0.00      A    H  
ATOM   2718  HG  SER A 176      51.289  25.138 -41.728  1.00  0.00      A    H  
ATOM   2719  N   HIS A 177      53.535  22.972 -38.588  1.00  0.00      A    N  
ATOM   2720  CA  HIS A 177      53.449  21.621 -38.072  1.00  0.00      A    C  
ATOM   2721  C   HIS A 177      52.255  20.904 -38.666  1.00  0.00      A    C  
ATOM   2722  O   HIS A 177      52.295  19.696 -38.884  1.00  0.00      A    O  
ATOM   2723  CB  HIS A 177      53.347  21.624 -36.543  1.00  0.00      A    C  
ATOM   2724  CG  HIS A 177      52.236  22.477 -36.017  1.00  0.00      A    C  
ATOM   2725  ND1 HIS A 177      52.069  23.794 -36.388  1.00  0.00      A    N  
ATOM   2726  CD2 HIS A 177      51.236  22.202 -35.146  1.00  0.00      A    C  
ATOM   2727  CE1 HIS A 177      51.012  24.293 -35.769  1.00  0.00      A    C  
ATOM   2728  NE2 HIS A 177      50.490  23.347 -35.010  1.00  0.00      A    N  
ATOM   2729  H   HIS A 177      53.463  23.742 -37.938  1.00  0.00      A    H  
ATOM   2730  HA  HIS A 177      54.330  21.045 -38.352  1.00  0.00      A    H  
ATOM   2731 1HB  HIS A 177      53.194  20.605 -36.186  1.00  0.00      A    H  
ATOM   2732 2HB  HIS A 177      54.284  21.983 -36.117  1.00  0.00      A    H  
ATOM   2733  HD2 HIS A 177      51.056  21.249 -34.646  1.00  0.00      A    H  
ATOM   2734  HE1 HIS A 177      50.637  25.311 -35.869  1.00  0.00      A    H  
ATOM   2735  HE2 HIS A 177      49.675  23.444 -34.422  1.00  0.00      A    H  
ATOM   2736  N   ARG A 178      51.192  21.646 -38.931  1.00  0.00      A    N  
ATOM   2737  CA  ARG A 178      50.022  21.079 -39.568  1.00  0.00      A    C  
ATOM   2738  C   ARG A 178      50.366  20.704 -40.974  1.00  0.00      A    C  
ATOM   2739  O   ARG A 178      50.026  19.620 -41.438  1.00  0.00      A    O  
ATOM   2740  CB  ARG A 178      48.872  22.043 -39.559  1.00  0.00      A    C  
ATOM   2741  CG  ARG A 178      47.627  21.519 -40.201  1.00  0.00      A    C  
ATOM   2742  CD  ARG A 178      46.498  22.378 -39.894  1.00  0.00      A    C  
ATOM   2743  NE  ARG A 178      46.204  22.204 -38.508  1.00  0.00      A    N  
ATOM   2744  CZ  ARG A 178      46.405  23.074 -37.524  1.00  0.00      A    C  
ATOM   2745  NH1 ARG A 178      46.921  24.249 -37.724  1.00  0.00      A    N  
ATOM   2746  NH2 ARG A 178      46.053  22.686 -36.333  1.00  0.00      A    N  
ATOM   2747  H   ARG A 178      51.205  22.627 -38.681  1.00  0.00      A    H  
ATOM   2748  HA  ARG A 178      49.709  20.206 -39.009  1.00  0.00      A    H  
ATOM   2749 1HB  ARG A 178      48.634  22.312 -38.529  1.00  0.00      A    H  
ATOM   2750 2HB  ARG A 178      49.158  22.959 -40.080  1.00  0.00      A    H  
ATOM   2751 1HG  ARG A 178      47.758  21.484 -41.276  1.00  0.00      A    H  
ATOM   2752 2HG  ARG A 178      47.415  20.512 -39.829  1.00  0.00      A    H  
ATOM   2753 1HD  ARG A 178      46.743  23.425 -40.099  1.00  0.00      A    H  
ATOM   2754 2HD  ARG A 178      45.644  22.112 -40.488  1.00  0.00      A    H  
ATOM   2755  HE  ARG A 178      45.788  21.303 -38.225  1.00  0.00      A    H  
ATOM   2756 1HH1 ARG A 178      47.201  24.565 -38.656  1.00  0.00      A    H  
ATOM   2757 2HH1 ARG A 178      47.056  24.882 -36.949  1.00  0.00      A    H  
ATOM   2758 1HH2 ARG A 178      45.650  21.738 -36.261  1.00  0.00      A    H  
ATOM   2759 2HH2 ARG A 178      46.167  23.282 -35.507  1.00  0.00      A    H  
ATOM   2760  N   PHE A 179      51.021  21.608 -41.679  1.00  0.00      A    N  
ATOM   2761  CA  PHE A 179      51.411  21.313 -43.037  1.00  0.00      A    C  
ATOM   2762  C   PHE A 179      52.208  20.038 -43.090  1.00  0.00      A    C  
ATOM   2763  O   PHE A 179      51.893  19.150 -43.878  1.00  0.00      A    O  
ATOM   2764  CB  PHE A 179      52.232  22.462 -43.627  1.00  0.00      A    C  
ATOM   2765  CG  PHE A 179      52.838  22.150 -44.964  1.00  0.00      A    C  
ATOM   2766  CD1 PHE A 179      52.045  22.067 -46.100  1.00  0.00      A    C  
ATOM   2767  CD2 PHE A 179      54.203  21.937 -45.092  1.00  0.00      A    C  
ATOM   2768  CE1 PHE A 179      52.602  21.779 -47.331  1.00  0.00      A    C  
ATOM   2769  CE2 PHE A 179      54.762  21.652 -46.322  1.00  0.00      A    C  
ATOM   2770  CZ  PHE A 179      53.960  21.572 -47.443  1.00  0.00      A    C  
ATOM   2771  H   PHE A 179      51.258  22.519 -41.275  1.00  0.00      A    H  
ATOM   2772  HA  PHE A 179      50.515  21.175 -43.640  1.00  0.00      A    H  
ATOM   2773 1HB  PHE A 179      51.600  23.343 -43.737  1.00  0.00      A    H  
ATOM   2774 2HB  PHE A 179      53.037  22.722 -42.940  1.00  0.00      A    H  
ATOM   2775  HD1 PHE A 179      50.970  22.232 -46.011  1.00  0.00      A    H  
ATOM   2776  HD2 PHE A 179      54.836  22.000 -44.206  1.00  0.00      A    H  
ATOM   2777  HE1 PHE A 179      51.966  21.718 -48.215  1.00  0.00      A    H  
ATOM   2778  HE2 PHE A 179      55.836  21.487 -46.408  1.00  0.00      A    H  
ATOM   2779  HZ  PHE A 179      54.400  21.344 -48.413  1.00  0.00      A    H  
ATOM   2780  N   ARG A 180      53.212  19.912 -42.241  1.00  0.00      A    N  
ATOM   2781  CA  ARG A 180      54.006  18.702 -42.297  1.00  0.00      A    C  
ATOM   2782  C   ARG A 180      53.190  17.457 -41.971  1.00  0.00      A    C  
ATOM   2783  O   ARG A 180      53.362  16.417 -42.605  1.00  0.00      A    O  
ATOM   2784  CB  ARG A 180      55.178  18.798 -41.333  1.00  0.00      A    C  
ATOM   2785  CG  ARG A 180      56.270  19.772 -41.748  1.00  0.00      A    C  
ATOM   2786  CD  ARG A 180      57.335  19.876 -40.718  1.00  0.00      A    C  
ATOM   2787  NE  ARG A 180      58.455  20.682 -41.176  1.00  0.00      A    N  
ATOM   2788  CZ  ARG A 180      59.509  21.029 -40.413  1.00  0.00      A    C  
ATOM   2789  NH1 ARG A 180      59.574  20.635 -39.160  1.00  0.00      A    N  
ATOM   2790  NH2 ARG A 180      60.480  21.767 -40.924  1.00  0.00      A    N  
ATOM   2791  H   ARG A 180      53.410  20.658 -41.570  1.00  0.00      A    H  
ATOM   2792  HA  ARG A 180      54.369  18.585 -43.317  1.00  0.00      A    H  
ATOM   2793 1HB  ARG A 180      54.818  19.107 -40.352  1.00  0.00      A    H  
ATOM   2794 2HB  ARG A 180      55.638  17.817 -41.219  1.00  0.00      A    H  
ATOM   2795 1HG  ARG A 180      56.725  19.432 -42.680  1.00  0.00      A    H  
ATOM   2796 2HG  ARG A 180      55.837  20.762 -41.897  1.00  0.00      A    H  
ATOM   2797 1HD  ARG A 180      56.927  20.337 -39.820  1.00  0.00      A    H  
ATOM   2798 2HD  ARG A 180      57.707  18.880 -40.478  1.00  0.00      A    H  
ATOM   2799  HE  ARG A 180      58.442  21.005 -42.134  1.00  0.00      A    H  
ATOM   2800 1HH1 ARG A 180      58.831  20.071 -38.771  1.00  0.00      A    H  
ATOM   2801 2HH1 ARG A 180      60.363  20.895 -38.589  1.00  0.00      A    H  
ATOM   2802 1HH2 ARG A 180      60.431  22.070 -41.887  1.00  0.00      A    H  
ATOM   2803 2HH2 ARG A 180      61.270  22.027 -40.352  1.00  0.00      A    H  
ATOM   2804  N   ALA A 181      52.301  17.543 -40.992  1.00  0.00      A    N  
ATOM   2805  CA  ALA A 181      51.474  16.397 -40.677  1.00  0.00      A    C  
ATOM   2806  C   ALA A 181      50.612  16.030 -41.866  1.00  0.00      A    C  
ATOM   2807  O   ALA A 181      50.419  14.854 -42.181  1.00  0.00      A    O  
ATOM   2808  CB  ALA A 181      50.627  16.686 -39.469  1.00  0.00      A    C  
ATOM   2809  H   ALA A 181      52.191  18.406 -40.457  1.00  0.00      A    H  
ATOM   2810  HA  ALA A 181      52.121  15.549 -40.456  1.00  0.00      A    H  
ATOM   2811 1HB  ALA A 181      50.027  15.827 -39.255  1.00  0.00      A    H  
ATOM   2812 2HB  ALA A 181      51.233  16.905 -38.617  1.00  0.00      A    H  
ATOM   2813 3HB  ALA A 181      49.994  17.540 -39.681  1.00  0.00      A    H  
ATOM   2814  N   LEU A 182      50.091  17.035 -42.552  1.00  0.00      A    N  
ATOM   2815  CA  LEU A 182      49.252  16.758 -43.691  1.00  0.00      A    C  
ATOM   2816  C   LEU A 182      50.072  16.122 -44.786  1.00  0.00      A    C  
ATOM   2817  O   LEU A 182      49.531  15.341 -45.561  1.00  0.00      A    O  
ATOM   2818  CB  LEU A 182      48.597  18.047 -44.203  1.00  0.00      A    C  
ATOM   2819  CG  LEU A 182      47.531  18.660 -43.286  1.00  0.00      A    C  
ATOM   2820  CD1 LEU A 182      47.139  20.034 -43.812  1.00  0.00      A    C  
ATOM   2821  CD2 LEU A 182      46.325  17.735 -43.220  1.00  0.00      A    C  
ATOM   2822  H   LEU A 182      50.277  17.999 -42.281  1.00  0.00      A    H  
ATOM   2823  HA  LEU A 182      48.488  16.047 -43.394  1.00  0.00      A    H  
ATOM   2824 1HB  LEU A 182      49.374  18.795 -44.354  1.00  0.00      A    H  
ATOM   2825 2HB  LEU A 182      48.128  17.841 -45.165  1.00  0.00      A    H  
ATOM   2826  HG  LEU A 182      47.943  18.791 -42.286  1.00  0.00      A    H  
ATOM   2827 1HD1 LEU A 182      46.382  20.470 -43.160  1.00  0.00      A    H  
ATOM   2828 2HD1 LEU A 182      48.017  20.681 -43.829  1.00  0.00      A    H  
ATOM   2829 3HD1 LEU A 182      46.738  19.938 -44.820  1.00  0.00      A    H  
ATOM   2830 1HD2 LEU A 182      45.568  18.171 -42.569  1.00  0.00      A    H  
ATOM   2831 2HD2 LEU A 182      45.911  17.606 -44.221  1.00  0.00      A    H  
ATOM   2832 3HD2 LEU A 182      46.630  16.766 -42.825  1.00  0.00      A    H  
ATOM   2833  N   LEU A 183      51.361  16.429 -44.900  1.00  0.00      A    N  
ATOM   2834  CA  LEU A 183      52.092  15.763 -45.959  1.00  0.00      A    C  
ATOM   2835  C   LEU A 183      52.070  14.279 -45.731  1.00  0.00      A    C  
ATOM   2836  O   LEU A 183      51.971  13.515 -46.678  1.00  0.00      A    O  
ATOM   2837  CB  LEU A 183      53.542  16.261 -46.019  1.00  0.00      A    C  
ATOM   2838  CG  LEU A 183      53.729  17.707 -46.493  1.00  0.00      A    C  
ATOM   2839  CD1 LEU A 183      55.200  18.089 -46.394  1.00  0.00      A    C  
ATOM   2840  CD2 LEU A 183      53.226  17.842 -47.923  1.00  0.00      A    C  
ATOM   2841  H   LEU A 183      51.810  17.098 -44.273  1.00  0.00      A    H  
ATOM   2842  HA  LEU A 183      51.590  15.960 -46.905  1.00  0.00      A    H  
ATOM   2843 1HB  LEU A 183      53.978  16.179 -45.024  1.00  0.00      A    H  
ATOM   2844 2HB  LEU A 183      54.103  15.615 -46.693  1.00  0.00      A    H  
ATOM   2845  HG  LEU A 183      53.166  18.379 -45.845  1.00  0.00      A    H  
ATOM   2846 1HD1 LEU A 183      55.333  19.117 -46.731  1.00  0.00      A    H  
ATOM   2847 2HD1 LEU A 183      55.529  18.002 -45.358  1.00  0.00      A    H  
ATOM   2848 3HD1 LEU A 183      55.792  17.422 -47.020  1.00  0.00      A    H  
ATOM   2849 1HD2 LEU A 183      53.358  18.870 -48.260  1.00  0.00      A    H  
ATOM   2850 2HD2 LEU A 183      53.789  17.171 -48.572  1.00  0.00      A    H  
ATOM   2851 3HD2 LEU A 183      52.167  17.581 -47.962  1.00  0.00      A    H  
ATOM   2852  N   GLU A 184      52.144  13.849 -44.475  1.00  0.00      A    N  
ATOM   2853  CA  GLU A 184      52.171  12.419 -44.220  1.00  0.00      A    C  
ATOM   2854  C   GLU A 184      50.918  11.768 -44.778  1.00  0.00      A    C  
ATOM   2855  O   GLU A 184      50.957  10.667 -45.328  1.00  0.00      A    O  
ATOM   2856  CB  GLU A 184      52.287  12.136 -42.721  1.00  0.00      A    C  
ATOM   2857  CG  GLU A 184      52.516  10.672 -42.372  1.00  0.00      A    C  
ATOM   2858  CD  GLU A 184      52.733  10.449 -40.901  1.00  0.00      A    C  
ATOM   2859  OE1 GLU A 184      52.917  11.409 -40.194  1.00  0.00      A    O  
ATOM   2860  OE2 GLU A 184      52.714   9.313 -40.485  1.00  0.00      A    O  
ATOM   2861  H   GLU A 184      52.182  14.525 -43.706  1.00  0.00      A    H  
ATOM   2862  HA  GLU A 184      53.054  11.995 -44.698  1.00  0.00      A    H  
ATOM   2863 1HB  GLU A 184      53.114  12.712 -42.305  1.00  0.00      A    H  
ATOM   2864 2HB  GLU A 184      51.377  12.461 -42.218  1.00  0.00      A    H  
ATOM   2865 1HG  GLU A 184      51.651  10.093 -42.694  1.00  0.00      A    H  
ATOM   2866 2HG  GLU A 184      53.385  10.311 -42.922  1.00  0.00      A    H  
ATOM   2867  N   LEU A 185      49.794  12.444 -44.635  1.00  0.00      A    N  
ATOM   2868  CA  LEU A 185      48.546  11.904 -45.131  1.00  0.00      A    C  
ATOM   2869  C   LEU A 185      48.628  11.755 -46.652  1.00  0.00      A    C  
ATOM   2870  O   LEU A 185      48.149  10.776 -47.223  1.00  0.00      A    O  
ATOM   2871  CB  LEU A 185      47.375  12.815 -44.745  1.00  0.00      A    C  
ATOM   2872  CG  LEU A 185      47.014  12.838 -43.254  1.00  0.00      A    C  
ATOM   2873  CD1 LEU A 185      45.885  13.834 -43.019  1.00  0.00      A    C  
ATOM   2874  CD2 LEU A 185      46.612  11.440 -42.806  1.00  0.00      A    C  
ATOM   2875  H   LEU A 185      49.817  13.353 -44.170  1.00  0.00      A    H  
ATOM   2876  HA  LEU A 185      48.381  10.923 -44.696  1.00  0.00      A    H  
ATOM   2877 1HB  LEU A 185      47.615  13.834 -45.044  1.00  0.00      A    H  
ATOM   2878 2HB  LEU A 185      46.490  12.495 -45.295  1.00  0.00      A    H  
ATOM   2879  HG  LEU A 185      47.877  13.170 -42.676  1.00  0.00      A    H  
ATOM   2880 1HD1 LEU A 185      45.629  13.850 -41.960  1.00  0.00      A    H  
ATOM   2881 2HD1 LEU A 185      46.207  14.828 -43.330  1.00  0.00      A    H  
ATOM   2882 3HD1 LEU A 185      45.013  13.536 -43.599  1.00  0.00      A    H  
ATOM   2883 1HD2 LEU A 185      46.356  11.457 -41.747  1.00  0.00      A    H  
ATOM   2884 2HD2 LEU A 185      45.749  11.108 -43.384  1.00  0.00      A    H  
ATOM   2885 3HD2 LEU A 185      47.443  10.753 -42.969  1.00  0.00      A    H  
ATOM   2886  N   GLN A 186      49.254  12.718 -47.310  1.00  0.00      A    N  
ATOM   2887  CA  GLN A 186      49.357  12.689 -48.756  1.00  0.00      A    C  
ATOM   2888  C   GLN A 186      50.110  11.467 -49.265  1.00  0.00      A    C  
ATOM   2889  O   GLN A 186      49.740  10.921 -50.292  1.00  0.00      A    O  
ATOM   2890  CB  GLN A 186      50.042  13.964 -49.255  1.00  0.00      A    C  
ATOM   2891  CG  GLN A 186      49.213  15.225 -49.080  1.00  0.00      A    C  
ATOM   2892  CD  GLN A 186      49.960  16.473 -49.511  1.00  0.00      A    C  
ATOM   2893  OE1 GLN A 186      50.912  16.404 -50.293  1.00  0.00      A    O  
ATOM   2894  NE2 GLN A 186      49.532  17.623 -49.004  1.00  0.00      A    N  
ATOM   2895  H   GLN A 186      49.670  13.491 -46.794  1.00  0.00      A    H  
ATOM   2896  HA  GLN A 186      48.352  12.629 -49.168  1.00  0.00      A    H  
ATOM   2897 1HB  GLN A 186      50.983  14.104 -48.724  1.00  0.00      A    H  
ATOM   2898 2HB  GLN A 186      50.275  13.860 -50.314  1.00  0.00      A    H  
ATOM   2899 1HG  GLN A 186      48.310  15.141 -49.684  1.00  0.00      A    H  
ATOM   2900 2HG  GLN A 186      48.950  15.331 -48.028  1.00  0.00      A    H  
ATOM   2901 1HE2 GLN A 186      49.985  18.480 -49.252  1.00  0.00      A    H  
ATOM   2902 2HE2 GLN A 186      48.756  17.633 -48.373  1.00  0.00      A    H  
ATOM   2903  N   GLU A 187      51.148  11.026 -48.554  1.00  0.00      A    N  
ATOM   2904  CA  GLU A 187      51.898   9.835 -48.953  1.00  0.00      A    C  
ATOM   2905  C   GLU A 187      51.252   8.595 -48.364  1.00  0.00      A    C  
ATOM   2906  O   GLU A 187      51.349   7.510 -48.922  1.00  0.00      A    O  
ATOM   2907  CB  GLU A 187      53.356   9.930 -48.499  1.00  0.00      A    C  
ATOM   2908  CG  GLU A 187      54.142  11.062 -49.146  1.00  0.00      A    C  
ATOM   2909  CD  GLU A 187      55.572  11.119 -48.684  1.00  0.00      A    C  
ATOM   2910  OE1 GLU A 187      55.935  10.338 -47.838  1.00  0.00      A    O  
ATOM   2911  OE2 GLU A 187      56.302  11.945 -49.179  1.00  0.00      A    O  
ATOM   2912  H   GLU A 187      51.429  11.523 -47.716  1.00  0.00      A    H  
ATOM   2913  HA  GLU A 187      51.843   9.732 -50.037  1.00  0.00      A    H  
ATOM   2914 1HB  GLU A 187      53.392  10.072 -47.418  1.00  0.00      A    H  
ATOM   2915 2HB  GLU A 187      53.869   8.995 -48.724  1.00  0.00      A    H  
ATOM   2916 1HG  GLU A 187      54.126  10.930 -50.227  1.00  0.00      A    H  
ATOM   2917 2HG  GLU A 187      53.653  12.008 -48.915  1.00  0.00      A    H  
ATOM   2918  N   TYR A 188      50.576   8.745 -47.235  1.00  0.00      A    N  
ATOM   2919  CA  TYR A 188      49.984   7.600 -46.578  1.00  0.00      A    C  
ATOM   2920  C   TYR A 188      48.973   6.969 -47.525  1.00  0.00      A    C  
ATOM   2921  O   TYR A 188      48.976   5.757 -47.752  1.00  0.00      A    O  
ATOM   2922  CB  TYR A 188      49.324   8.004 -45.257  1.00  0.00      A    C  
ATOM   2923  CG  TYR A 188      48.619   6.865 -44.553  1.00  0.00      A    C  
ATOM   2924  CD1 TYR A 188      49.358   5.889 -43.902  1.00  0.00      A    C  
ATOM   2925  CD2 TYR A 188      47.234   6.799 -44.558  1.00  0.00      A    C  
ATOM   2926  CE1 TYR A 188      48.714   4.849 -43.260  1.00  0.00      A    C  
ATOM   2927  CE2 TYR A 188      46.590   5.759 -43.916  1.00  0.00      A    C  
ATOM   2928  CZ  TYR A 188      47.325   4.787 -43.268  1.00  0.00      A    C  
ATOM   2929  OH  TYR A 188      46.685   3.751 -42.629  1.00  0.00      A    O  
ATOM   2930  H   TYR A 188      50.465   9.669 -46.815  1.00  0.00      A    H  
ATOM   2931  HA  TYR A 188      50.762   6.868 -46.368  1.00  0.00      A    H  
ATOM   2932 1HB  TYR A 188      50.080   8.407 -44.581  1.00  0.00      A    H  
ATOM   2933 2HB  TYR A 188      48.595   8.794 -45.440  1.00  0.00      A    H  
ATOM   2934  HD1 TYR A 188      50.447   5.941 -43.899  1.00  0.00      A    H  
ATOM   2935  HD2 TYR A 188      46.653   7.566 -45.070  1.00  0.00      A    H  
ATOM   2936  HE1 TYR A 188      49.296   4.082 -42.749  1.00  0.00      A    H  
ATOM   2937  HE2 TYR A 188      45.501   5.706 -43.920  1.00  0.00      A    H  
ATOM   2938  HH  TYR A 188      45.735   3.854 -42.729  1.00  0.00      A    H  
ATOM   2939  N   PHE A 189      48.088   7.775 -48.087  1.00  0.00      A    N  
ATOM   2940  CA  PHE A 189      46.998   7.206 -48.856  1.00  0.00      A    C  
ATOM   2941  C   PHE A 189      47.344   6.780 -50.282  1.00  0.00      A    C  
ATOM   2942  O   PHE A 189      46.889   7.404 -51.244  1.00  0.00      A    O  
ATOM   2943  CB  PHE A 189      45.848   8.213 -48.911  1.00  0.00      A    C  
ATOM   2944  CG  PHE A 189      45.141   8.397 -47.598  1.00  0.00      A    C  
ATOM   2945  CD1 PHE A 189      45.181   9.617 -46.938  1.00  0.00      A    C  
ATOM   2946  CD2 PHE A 189      44.437   7.352 -47.019  1.00  0.00      A    C  
ATOM   2947  CE1 PHE A 189      44.531   9.787 -45.729  1.00  0.00      A    C  
ATOM   2948  CE2 PHE A 189      43.786   7.520 -45.813  1.00  0.00      A    C  
ATOM   2949  CZ  PHE A 189      43.833   8.739 -45.166  1.00  0.00      A    C  
ATOM   2950  H   PHE A 189      48.179   8.787 -47.976  1.00  0.00      A    H  
ATOM   2951  HA  PHE A 189      46.663   6.316 -48.332  1.00  0.00      A    H  
ATOM   2952 1HB  PHE A 189      46.229   9.182 -49.231  1.00  0.00      A    H  
ATOM   2953 2HB  PHE A 189      45.115   7.889 -49.648  1.00  0.00      A    H  
ATOM   2954  HD1 PHE A 189      45.732  10.446 -47.383  1.00  0.00      A    H  
ATOM   2955  HD2 PHE A 189      44.400   6.389 -47.530  1.00  0.00      A    H  
ATOM   2956  HE1 PHE A 189      44.571  10.750 -45.222  1.00  0.00      A    H  
ATOM   2957  HE2 PHE A 189      43.236   6.691 -45.369  1.00  0.00      A    H  
ATOM   2958  HZ  PHE A 189      43.322   8.872 -44.215  1.00  0.00      A    H  
ATOM   2959  N   GLY A 190      48.153   5.733 -50.402  1.00  0.00      A    N  
ATOM   2960  CA  GLY A 190      48.567   5.193 -51.698  1.00  0.00      A    C  
ATOM   2961  C   GLY A 190      49.249   3.828 -51.624  1.00  0.00      A    C  
ATOM   2962  O   GLY A 190      50.426   3.726 -51.286  1.00  0.00      A    O  
ATOM   2963  OXT GLY A 190      48.612   2.816 -51.908  1.00  0.00      A    O  
ATOM   2964  H   GLY A 190      48.476   5.315 -49.530  1.00  0.00      A    H  
ATOM   2965 1HA  GLY A 190      47.691   5.107 -52.339  1.00  0.00      A    H  
ATOM   2966 2HA  GLY A 190      49.254   5.894 -52.168  1.00  0.00      A    H  
TER                                                                             
HETATM 2968  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2971  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2974  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2977  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2980  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2983  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2984  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2985  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2986  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2987  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2988  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2989  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2990  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2991  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2992  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2993  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2994  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2995  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2996  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2997  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2998  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2999  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 3000  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3001  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3002  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3003  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3004  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3005  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3006  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3007  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3008  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3009  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3010  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3011  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3012  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3013  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3014  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3015  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3016  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3017 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3018 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3019 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3020 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3021 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3022 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3023 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3024 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3025 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3026 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3027 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3028 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2986 2987                                                                
CONECT 2987 2986 2988 2989                                                      
CONECT 2988 2987 2990 3017                                                      
CONECT 2989 2987 2991 2992                                                      
CONECT 2990 2988 2993 3018                                                      
CONECT 2991 2989 2993 2995                                                      
CONECT 2992 2989 2994                                                           
CONECT 2993 2990 2991                                                           
CONECT 2994 2992 2995 3019                                                      
CONECT 2995 2991 2994 2996                                                      
CONECT 2996 2995 2997 2998 3020                                                 
CONECT 2997 2996 2999                                                           
CONECT 2998 2996 3000 3001 3021                                                 
CONECT 2999 2997 3000 3002 3022                                                 
CONECT 3000 2998 2999 3003 3023                                                 
CONECT 3001 2998 3024                                                           
CONECT 3002 2999 3004 3025 3026                                                 
CONECT 3003 3000 3027                                                           
CONECT 3004 3002 3005                                                           
CONECT 3005 3004 3006 3007 3008                                                 
CONECT 3006 3005                                                                
CONECT 3007 3005                                                                
CONECT 3008 3005 3009                                                           
CONECT 3009 3008 3010 3011 3012                                                 
CONECT 3010 3009                                                                
CONECT 3011 3009                                                                
CONECT 3012 3009 3013                                                           
CONECT 3013 3012 3014 3015 3016                                                 
CONECT 3014 3013                                                                
CONECT 3015 3013                                                                
CONECT 3016 3013                                                                
CONECT 3017 2988                                                                
CONECT 3018 2990                                                                
CONECT 3019 2994                                                                
CONECT 3020 2996                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3001                                                                
CONECT 3025 3002                                                                
CONECT 3026 3002                                                                
CONECT 3027 3003                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V64L.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 -1184.29 153.701 703.743 2.49518 36.2022 -24.0265 -449.527 1.04246 -68.991 -50.3389 -38.5913 -41.6635 0 10.8145 211.079 -42.9355 0 61.9702 14.2008 -705.119
MET:NtermProteinFull_1 -5.28838 0.41064 2.38577 0.01106 0.06794 -0.37174 -0.11211 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4832
ALA_2 -4.68187 1.34507 1.73646 0.00213 0 0.00817 -0.55836 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25087
ALA_3 -2.50413 0.43227 1.96849 0.00174 0 -0.22675 -0.13079 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03362
SER_4 -3.49647 0.30434 4.05255 0.00188 0.05483 0.2952 -2.35211 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13036
LEU_5 -8.32761 1.55703 2.20911 0.01878 0.10238 -0.2217 -1.86097 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -4.94473
VAL_6 -5.3787 0.61237 1.85522 0.0169 0.04429 -0.25496 -0.53212 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56616
GLY_7 -1.76149 0.09453 1.59922 6e-05 0 0.0378 -0.75183 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.31373
LYS_8 -4.87386 0.3164 4.91706 0.011 0.14535 0.19498 -3.22454 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92745
LYS_9 -3.32114 0.43895 1.45577 0.00731 0.13208 -0.14501 -0.29203 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.50791
ILE_10 -8.64541 0.8329 1.38 0.02423 0.07037 0.03552 -2.17445 0 0 0 0 0 0 0.00887 0.35672 -0.68778 0 2.30374 -0.29789 -6.79319
VAL_11 -6.60587 0.88248 2.00416 0.01645 0.04473 0.22309 -2.22277 0 0 0 0 0 0 0.05789 0.13881 -0.41141 0 2.64269 -0.38769 -3.61743
PHE_12 -9.80618 0.9407 2.45649 0.032 0.09793 0.13621 -1.91908 0 0 0 0 0 0 0.23119 2.80805 -0.21849 0 1.21829 -0.16276 -4.18565
VAL_13 -6.80238 1.18246 0.65685 0.01761 0.04538 -0.14632 -1.41135 0 0 0 0 0 0 0.06507 0.05856 -0.66138 0 2.64269 -0.11218 -4.46499
THR_14 -5.5151 0.59274 3.5658 0.01099 0.08656 -0.02625 -2.2602 0 0 0 -1.1174 -0.6817 0 0.03932 0.23487 0.15825 0 1.15175 0.15065 -3.60972
GLY_15 -2.09495 0.21121 1.60142 6e-05 0 -0.05671 -0.83059 0 0 0 -0.72575 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07574
ASN_16 -7.15102 0.75292 6.89984 0.01221 0.60899 0.00388 -3.23306 0 0 0 -1.87341 -0.92637 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69157
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 -6.50877 0.56804 6.23889 0.01211 0.2748 -0.73045 -3.13734 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71296
LYS_19 -10.4081 0.88823 12.8439 0.01438 0.15234 -0.39547 -5.51578 0 0 0 -0.93772 -1.28382 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31583
LEU_20 -7.11318 1.18475 3.24557 0.01572 0.07274 -0.28997 -1.84312 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42857
GLU_21 -6.16168 0.35187 7.55013 0.00919 0.34693 -0.09075 -5.02055 0 0 0 0 -0.70893 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86767
GLU_22 -7.4206 0.36043 8.47401 0.00765 0.29948 -0.01375 -5.15443 0 0 0 0 -1.00211 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8724
VAL_23 -7.72719 0.57258 2.31366 0.01738 0.05385 -0.24794 -1.69733 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68154
VAL_24 -4.18025 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34867 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12119
GLN_25 -5.24833 0.19675 5.13282 0.00697 0.19083 -0.17786 -1.13005 0 0 0 0 -0.64009 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21194
ILE_26 -7.34433 0.90111 1.89569 0.03179 0.07704 -0.27433 -0.96833 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7513
LEU_27 -6.14743 0.44361 0.53566 0.01585 0.04364 -0.11183 -0.05061 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99358
GLY_28 -1.8516 0.15171 2.17269 0.00039 0 0.09251 -1.21984 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19727
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808
PHE_31 -8.041 1.71039 1.80771 0.02379 0.06338 -0.00902 -0.46823 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91006
PRO_32 -4.88411 1.56301 2.1976 0.00247 0.03752 0.27332 -1.36275 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12827
CYS_33 -6.68885 1.07308 1.85404 0.00222 0.00925 -0.11176 -1.00231 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1374
THR_34 -4.0916 0.40171 2.77227 0.00885 0.05602 -0.02607 -1.7535 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.1351
LEU_35 -5.44347 0.56984 -0.54252 0.0197 0.05791 -0.17581 -0.19693 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.05401
VAL_36 -4.96195 0.27992 2.70336 0.01982 0.05194 0.05402 -1.72026 0 0 0 0 0 0 0.00501 0.0033 -0.57188 0 2.64269 -0.2129 -1.70693
ALA_37 -2.27151 0.17818 0.45299 0.00157 0 -0.08009 -0.42046 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.24627 -0.84499
GLN_38 -4.99216 0.39925 3.0055 0.00802 0.17367 0.08341 -1.52795 0 0 0 0 0 0 0.03949 2.45734 -0.15581 0 -1.45095 0.01385 -1.94633
LYS_39 -3.25997 0.47161 3.22786 0.01227 0.31816 -0.00321 -3.52546 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.18432 -0.36462
ILE_40 -6.30365 1.36267 0.94423 0.02508 0.06687 -0.29641 -0.80103 0 0 0 0 0 0 0.053 0.24878 -0.62159 0 2.30374 -0.1011 -3.1194
ASP_41 -1.91025 0.28884 2.61161 0.00496 0.3401 0.00948 -3.58995 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.13281 -2.21468
LEU_42 -6.85289 1.47681 1.14374 0.02227 0.0472 -0.36857 -1.70799 0.00082 0 0 -0.21981 0 0 0.01214 0.11782 -0.08813 0 1.66147 -0.2493 -5.00442
PRO_43 -3.32781 0.54051 1.90213 0.00459 0.11585 -0.18541 -1.43701 0.06214 0 0 -0.2551 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31468 -5.10626
GLU_44 -3.736 1.15511 4.46713 0.00638 0.2273 -0.124 -8.61839 0 0 0 0 -0.44581 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24481
TYR_45 -6.75779 0.49868 2.68461 0.02288 0.27057 -0.77182 -0.13398 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.42437
GLN_46 -2.48547 0.1384 1.51821 0.00862 0.57903 -0.34194 -0.19955 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70442
GLY_47 -2.38466 0.09384 1.88747 6e-05 0 -0.02886 -0.99656 0 0 0 -1.03483 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84212
GLU_48 -4.35197 0.53773 4.52831 0.00622 0.25397 -0.12645 -2.36119 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2108
PRO_49 -4.93374 0.50971 2.5793 0.00246 0.036 -0.18505 -0.57677 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78212
ASP_50 -4.75763 0.47596 4.42125 0.00388 0.30324 -0.04288 -2.84844 0 0 0 0 -0.58308 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60384
GLU_51 -5.50127 0.18689 5.65276 0.00514 0.2438 -0.05516 -2.94059 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64869
ILE_52 -9.03238 0.47492 4.92243 0.03428 0.07608 -0.47804 -1.99416 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26655
SER_53 -6.39961 0.35321 5.56485 0.00169 0.02532 -0.2325 -3.11289 0 0 0 0 -0.70131 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.99877
ILE_54 -7.79641 0.90111 3.72016 0.02715 0.07074 -0.40719 -1.79446 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41347
GLN_55 -7.17238 0.4902 5.43364 0.0059 0.2319 -0.51399 -2.03228 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00705
LYS_56 -9.28764 0.5332 10.6441 0.01047 0.19576 0.10439 -7.51083 0 0 0 -0.08755 -0.56559 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.74977
CYS_57 -9.14967 0.80237 3.26023 0.00304 0.04594 -0.19996 -2.23263 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67564
GLN_58 -6.72828 0.50997 5.30184 0.00675 0.19585 -0.42279 -2.4492 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.86646
GLU_59 -7.42958 0.78574 7.13881 0.00983 1.04558 -0.13529 -3.82008 0 0 0 0 -1.33483 0 0.17385 2.99717 -0.28882 0 -2.72453 -0.39604 -3.97819
ALA_60 -6.3145 0.52311 2.27072 0.00154 0 -0.09068 -1.68821 0 0 0 0 0 0 0.07436 0 -0.31735 0 1.32468 -0.4762 -4.69252
VAL_61 -8.41786 1.29272 4.27902 0.01815 0.05257 -0.0583 -2.45699 0 0 0 0 0 0 0.03513 0.04972 -0.35011 0 2.64269 -0.21489 -3.12816
ARG_62 -5.36235 0.3771 5.32576 0.01396 0.21585 -0.10748 -2.7344 0 0 0 -0.65872 -0.33614 0 -0.04061 2.06488 -0.17767 0 -0.09474 -0.12334 -1.63791
GLN_63 -4.51442 0.29753 3.51079 0.00754 0.23408 -0.16131 -1.6442 0 0 0 0 -0.99869 0 0.09158 2.58682 -0.15907 0 -1.45095 -0.27238 -2.47266
LEU_64 -5.72218 1.05744 1.40746 0.01708 0.0699 -0.0958 -0.32546 0 0 0 0 0 0 0.0499 0.65495 -0.20884 0 1.66147 0.11795 -1.31613
GLN_65 -3.69739 0.35476 2.96719 0.01135 0.29367 0.17306 -1.80968 0 0 0 -0.65872 0 0 0.49342 2.53323 0.18992 0 -1.45095 0.43771 -0.16243
GLY_66 -2.23797 0.19758 2.01456 0.00072 0 -0.30518 -0.46816 0.00076 0 0 0 0 0 -0.06034 0 -0.77337 0 0.79816 0.09461 -0.73863
PRO_67 -5.03136 0.62966 1.73616 0.00444 0.1277 -0.11323 -1.34801 0.01894 0 0 0 0 0 -0.00689 0.2309 -0.37014 0 -1.64321 -0.06314 -5.82817
VAL_68 -8.08815 1.00848 1.31982 0.03571 0.05633 0.27223 -2.26365 0 0 0 0 0 0 -0.00108 0.25452 -0.25571 0 2.64269 -0.07912 -5.09794
LEU_69 -8.92596 0.89626 1.05903 0.0159 0.08084 0.07313 -2.18134 0 0 0 0 0 0 0.08028 0.50465 -0.08802 0 1.66147 -0.04008 -6.86385
VAL_70 -8.1211 0.87635 1.72641 0.01813 0.04974 0.15956 -1.7832 0 0 0 0 0 0 -0.00933 0.01016 -0.46669 0 2.64269 -0.09257 -4.98985
GLU_71 -7.95406 0.66891 9.01928 0.01249 0.38707 0.08185 -5.07056 0 0 0 -0.26925 -0.89081 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09984 -4.03712
ASP_72 -5.83676 0.49041 8.42375 0.00277 0.2638 0.09786 -6.66687 0 0 0 0 -0.70131 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64458
THR_73 -6.43487 0.88261 4.8904 0.017 0.05656 -0.23357 -2.56269 0 0 0 -0.89469 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85357
CYS_74 -7.40293 1.25566 2.54696 0.00231 0.0112 -0.11094 -1.824 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.72947
LEU_75 -9.08579 1.16684 0.78829 0.01625 0.09646 -0.15501 -1.66417 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59098
CYS_76 -7.91964 0.95864 3.345 0.00505 0.01512 0.13897 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42484
PHE_77 -11.393 1.80242 2.25037 0.04592 0.23844 -0.12627 -2.68494 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61618
ASN_78 -4.63308 0.28799 4.78447 0.00993 0.28799 -0.40776 -1.81076 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50798
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 -5.55369 1.46692 4.15689 4e-05 0 -0.19601 -1.84795 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01581
PRO_86 -7.32605 1.02478 2.51582 0.00351 0.05828 -0.10382 -1.17856 0.07105 0 0 -0.70775 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30269
TYR_87 -8.34415 0.79959 4.76034 0.02727 0.35017 0.05881 -2.56062 0 0 0 -1.03483 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10136
ILE_88 -10.4521 1.50827 3.64001 0.03265 0.22818 -0.20427 -1.3457 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3286
LYS_89 -9.12135 1.21938 7.75178 0.00964 0.21967 0.03543 -4.92057 0 0 0 -0.45454 -0.77274 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25537
TRP_90 -6.64351 0.30614 4.45506 0.03079 0.50018 -0.24122 -1.24363 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48253
PHE_91 -8.49766 1.16119 3.64735 0.02332 0.19803 -0.18071 -1.74803 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84211
LEU_92 -9.93571 0.86486 4.31969 0.01419 0.08243 -0.2867 -2.13109 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.9598
GLU_93 -4.44811 0.43851 4.26748 0.00692 0.75879 -0.17848 -1.4751 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82636
LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63704 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39281
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 -4.94975 1.21384 4.67941 0.01263 0.29484 0.00939 -2.12273 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74593
PRO_97 -6.66241 1.13712 2.95525 0.00264 0.03571 -0.18188 -0.7916 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33261
GLU_98 -4.62487 0.6498 4.32613 0.00811 0.33844 -0.25261 -1.32821 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90171
GLY_99 -5.43973 0.84124 4.06839 0.00012 0 -0.29054 -1.6007 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03011
LEU_100 -9.90719 1.48621 2.06808 0.01888 0.07704 -0.25912 -1.17768 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80803
HIS_D_101 -7.25933 0.48758 5.4888 0.00419 0.65681 -0.23371 -1.9331 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60661
GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981
LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88335 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052
LEU_104 -8.42168 1.47878 2.12937 0.02049 0.11078 -0.47167 -1.53117 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25105
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 -5.60732 0.25801 5.83666 0.01192 0.47465 -0.08992 -3.94101 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81521
SER_111 -4.01789 0.18019 4.79701 0.00157 0.07399 0.16496 -4.37055 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09545
ALA_112 -5.78999 0.39924 2.24748 0.0015 0 0.06432 -1.62061 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41494
TYR_113 -9.38078 0.811 4.10936 0.02447 0.51095 -0.25825 -1.98423 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67973
ALA_114 -5.68755 0.42073 2.28819 0.00145 0 -0.06401 -2.12684 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92673
LEU_115 -7.11989 0.80889 3.02494 0.01782 0.0991 -0.11759 -2.13705 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13804
CYS_116 -7.49575 0.78446 3.4944 0.00312 0.03392 0.036 -2.44742 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34361
THR_117 -5.61132 0.34215 3.84479 0.01044 0.05419 -0.07065 -2.44284 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36646
PHE_118 -10.6888 1.83103 1.58763 0.02092 0.17747 -0.06088 -1.52476 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.88311
ALA_119 -6.48403 1.52133 1.47007 0.00192 0 -0.03078 -2.16298 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67525
LEU_120 -8.49532 1.60466 1.10985 0.01443 0.08142 0.08387 -2.24022 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06851
SER_121 -5.72298 0.27551 4.3725 0.00234 0.05074 0.09437 -3.22765 0 0 0 -1.47256 0 0 0.18547 0.5329 -0.27218 0 -0.28969 -0.05123 -5.52246
THR_122 -5.19193 0.7862 2.31341 0.01431 0.07891 -0.12108 -0.30771 0 0 0 0 -0.64831 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.25093 -2.33651
GLY_123 -3.16632 0.45514 2.11353 7e-05 0 -0.30599 -0.62155 0 0 0 -0.97251 0 0 -0.13943 0 -1.51482 0 0.79816 0.07565 -3.27806
ASP_124 -5.29497 2.24779 5.29856 0.0033 0.24586 -0.41336 -1.18798 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45727 7.22042
PRO_125 -2.25611 1.50979 1.37597 0.00323 0.03634 -0.28472 0.25783 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43375
SER_126 -3.02931 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 -0.23997
GLN_127 -6.98382 1.94774 5.85435 0.01016 0.51479 0.31505 -3.07993 0.05453 0 0 -2.14604 -0.64831 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.93134
PRO_128 -2.57661 0.37327 1.47909 0.00296 0.06579 -0.06257 0.13754 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71924
VAL_129 -6.35445 1.04003 -0.10767 0.02057 0.05041 -0.24547 -0.48557 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07411
ARG_130 -6.88047 0.72331 4.49784 0.02599 0.35231 0.16191 -3.22552 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11098
LEU_131 -6.97998 0.73957 1.18424 0.01851 0.04943 -0.28315 -0.7449 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73768
PHE_132 -10.5608 2.78966 2.89768 0.02386 0.31994 -0.28938 -2.11457 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68667
ARG_133 -3.83643 0.43434 3.2705 0.01647 0.38408 0.06581 -2.79656 0 0 0 -0.85362 -0.58308 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97993
GLY_134 -4.2969 0.452 2.88333 8e-05 0 0.0914 -2.11933 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72889
ARG_135 -6.17309 0.51742 3.82008 0.01459 0.25037 -0.19116 -1.69209 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97239
THR_136 -6.12138 0.51365 4.52003 0.00575 0.09496 -0.09749 -2.14456 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52987
SER_137 -3.72358 0.16178 3.30083 0.00157 0.07233 -0.10038 -3.07718 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14903
GLY_138 -4.49638 0.45246 3.47948 0.0001 0 -0.09836 -1.97401 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94683
ARG_139 -6.91695 0.37524 4.88762 0.01489 0.33921 0.05165 -3.04294 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9516
ILE_140 -8.20456 1.12922 0.53314 0.03127 0.08562 -0.00675 -1.42505 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61628
VAL_141 -6.95507 0.71464 2.41884 0.01845 0.04792 -0.12023 -1.377 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33275
ALA_142 -3.39828 0.47029 2.16521 0.00165 0 -0.44726 -0.14057 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.4746
PRO_143 -5.49794 1.02394 2.657 0.00373 0.06772 0.03771 -1.23386 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64498
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026
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 -1.0887 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13399
GLN_147 -2.99325 0.09993 2.70255 0.0099 0.67906 -0.0467 -0.39683 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54836
ASP_148 -2.88949 0.36322 3.92839 0.00685 0.73307 -0.59329 -2.40476 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00836
PHE_149 -8.683 0.67689 5.77959 0.05171 0.24855 -0.81066 -0.78555 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61002
GLY_150 -3.05198 0.29141 1.71274 2e-05 0 -0.05413 0.10862 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66417
TRP_151 -14.0307 1.8304 3.93836 0.02815 0.44649 -0.38772 -1.25323 0 0 0 -0.45846 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87317
ASP_152 -8.16323 1.54367 9.48577 0.00574 0.33997 -0.20812 -5.35846 0.00059 0 0 0 -0.94097 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73886
PRO_153 -8.0836 1.50716 3.80355 0.00309 0.03952 -0.24079 -0.86002 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65977
CYS_154 -7.51448 0.79165 2.79739 0.00392 0.03953 0.2357 -2.80324 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31642
PHE_155 -11.2837 0.88977 2.35275 0.0221 0.08295 -0.51358 -1.66561 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55505
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17195
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 -3.85121 0.45462 4.80644 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116
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 -10.9793 1.25241 5.28486 0.0618 0.19766 -0.46016 -0.47311 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30351
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 -4.07818 0.35389 5.12228 0.00785 0.1356 0.00107 -2.71161 0 0 0 0 -0.70893 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87403
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 -9.39794 0.68882 10.4264 0.01573 0.24538 0.52127 -7.74042 0 0 0 0 -1.88156 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50626
ASN_173 -6.52513 0.65888 5.14859 0.00735 0.30548 -0.1596 -1.39206 0 0 0 0 -0.64009 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68282
ALA_174 -3.65392 0.44789 1.73696 0.002 0 -0.30102 -0.98013 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57943
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 -6.64456 0.68037 6.14958 0.00167 0.06806 -0.06922 -2.82984 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30705
HIS_177 -10.8123 0.78794 6.60082 0.0052 0.62963 -0.54401 -0.96554 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42874
ARG_178 -10.6484 0.77577 9.85587 0.03079 0.95794 0.25925 -4.32547 0 0 0 0 -2.31777 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38856
PHE_179 -9.8271 1.19238 4.34434 0.0233 0.27059 -0.1703 -1.20121 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98352
ARG_180 -6.94639 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16112 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77986
ALA_181 -6.39642 0.76636 3.35542 0.00157 0 -0.23995 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.2403
LEU_182 -9.96611 1.84224 2.24398 0.01528 0.08376 -0.26115 -2.13357 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00163
LEU_183 -6.71208 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.70278 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12484
GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025
LEU_185 -8.79079 1.19978 2.10724 0.02025 0.07479 -0.21648 -1.30679 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68392
GLN_186 -6.09671 0.62339 4.17129 0.00689 0.21184 -0.34024 -0.8251 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46866
GLU_187 -2.68768 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01521 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37682
TYR_188 -8.68325 1.9794 2.80583 0.02126 0.26607 -0.11225 -1.64945 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51182
PHE_189 -9.58532 1.82354 -0.0987 0.02575 0.25837 -0.09882 -0.95054 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07813
GLY:CtermProteinFull_190 -1.1647 0.08908 1.32643 0.00014 0 -0.05065 -0.71701 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47943
HOH_191 -1.65871 0.30543 1.55358 0 0 -0.03188 -1.82669 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98628
HOH_192 -1.88327 0.26362 1.84166 0 0 -0.1139 -2.05382 0 0 0 -0.47491 0 0 0 0 0 0 1.221 0 -1.19962
HOH_193 -1.38646 0.05631 1.70479 0 0 -0.02254 -2.13135 0 0 0 -0.70775 -0.44581 0 0 0 0 0 1.221 0 -1.71181
HOH_194 -2.21588 0.22302 2.41099 0 0 0.02665 -1.80427 0 0 0 -0.38346 -0.7315 0 0 0 0 0 1.221 0 -1.25345
HOH_195 -2.37525 0.33095 2.67456 0 0 -0.05892 -2.19802 0 0 0 -0.45454 -0.73922 0 0 0 0 0 1.221 0 -1.59945
HOH_196 -1.75395 0.17754 1.72913 0 0 0.05885 -1.90003 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.27315
ITT_197 -25.2465 5.27816 29.5039 0.25066 3.94398 1.08081 -48.4197 0 0 0 -1.69545 -6.87811 0 0 0 0 0 0 0 -42.1822
MG_198 -0.35382 4.13607 2.47915 0 0 -0.04547 -42.0088 0 0 0 0 0 0 0 0 0 0 0 0 -35.7928
#END_POSE_ENERGIES_TABLE variants/ITPA.V64L.pdb