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      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  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      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.875  12.445 -22.082  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.962  13.647 -22.327  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.462  11.697 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.017 -21.377  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.607  11.518 -22.703  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.558  11.893 -23.729  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.835  12.187 -25.032  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.808  11.569 -25.291  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.592  10.785 -23.937  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.516  10.556 -22.749  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.597   9.551 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.118 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.323   9.216 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.504  10.522 -22.459  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.102  12.758 -23.374  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.081   9.845 -24.149  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.211  11.023 -24.802  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.980  11.503 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.924  10.214 -21.902  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.331  13.074 -25.899  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.772  13.357 -27.204  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.444  12.122 -28.040  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.475  12.129 -28.789  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.888  14.175 -27.846  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.518  14.881 -26.692  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.517  13.881 -25.583  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.870  13.968 -27.061  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.587  13.507 -28.378  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.469  14.863 -28.594  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.532  15.212 -26.958  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.948  15.784 -26.439  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.437  13.273 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.433  14.447 -24.647  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.233  11.049 -27.943  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.892   9.877 -28.747  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.694   9.177 -28.160  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.824   8.684 -28.873  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.069   8.903 -28.829  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.245   9.459 -29.621  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.075  10.462 -30.273  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.301   8.876 -29.566  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.041  11.040 -27.336  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.639  10.208 -29.755  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.411   8.660 -27.822  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.741   7.974 -29.296  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.637   9.142 -26.842  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.572   8.446 -26.168  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.264   9.142 -26.441  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.222   8.517 -26.645  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.811   8.390 -24.654  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.965   7.520 -24.213  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.597 -22.708  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.579   6.584 -22.145  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.130   8.668 -22.130  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.350   9.610 -26.300  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.505   7.424 -26.541  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.000   9.395 -24.278  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.914   8.018 -24.161  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.743   6.486 -24.473  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.857   7.825 -24.759  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.335  10.464 -26.434  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.291 -26.633  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.634  11.188 -28.023  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.431  11.006 -28.189  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.746 -26.331  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.825  12.885 -24.873  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.338  13.639 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.456  14.200 -24.524  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.903 -26.282  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.979 -25.938  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.391  13.042 -26.890  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.915  12.773 -24.308  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.503  12.087 -24.578  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.579  14.680 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.141  13.536 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.448  13.350 -26.176  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.662  14.233 -23.457  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.388  14.315 -25.075  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.776  15.009 -24.788  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.507  11.309 -29.022  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.083  11.236 -30.407  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.480   9.883 -30.733  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.507   9.791 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.248  11.520 -31.313  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.659  12.837 -31.180  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.497  11.457 -28.824  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  12.005 -30.568  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.076  10.847 -31.068  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.967  11.326 -32.335  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.831  13.378 -31.102  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.032   8.811 -30.186  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.438   7.518 -30.458  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.029   7.463 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.102   7.070 -30.620  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.276   6.381 -29.846  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.619   6.258 -30.570  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.513   5.066 -29.905  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.619   5.378 -29.856  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.858   8.884 -29.585  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.394   7.374 -31.533  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.499   6.613 -28.805  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.458   5.852 -31.568  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.060   7.248 -30.688  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.120   4.273 -29.469  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.583   5.160 -29.347  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.289   4.822 -30.944  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.546   5.341 -30.429  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.822   5.787 -28.865  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.214   4.372 -29.757  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.835   7.860 -28.661  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.498   7.772 -28.118  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.543   8.716 -28.834  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.374   8.385 -29.024  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.513   8.079 -26.619  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.225   7.034 -25.777  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.324   7.435 -24.317  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.368   7.283 -23.551  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.483   7.951 -23.924  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.603   8.220 -28.087  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.141   6.753 -28.263  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.003   9.038 -26.448  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.490   8.164 -26.254  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.672   6.096 -25.837  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.235   6.897 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.607   8.235 -22.972  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.231   8.057 -24.578  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.022   9.893 -29.231  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.184  10.833 -29.955  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.672  10.200 -31.221  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.482  10.265 -31.526  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.942  12.104 -30.286  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.113  13.159 -30.977  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.379 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.140  15.503 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.975  16.653 -32.126  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.985  10.143 -29.028  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.327  11.100 -29.336  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.343  12.541 -29.369  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.789  11.868 -30.933  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.756 -31.905  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.274  13.440 -30.339  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.405  14.746 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.120 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.696  15.181 -32.807  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.335  15.779 -31.197  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.442  17.454 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.355  16.941 -31.254  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.737  16.469 -32.759  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.583   9.592 -31.965  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.246   8.956 -33.212  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.246   7.855 -32.987  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.277   7.738 -33.726  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.485   8.402 -33.876  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.213   7.790 -35.497  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.555   9.567 -31.655  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.805   9.697 -33.872  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.227   9.168 -33.927  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.884   7.593 -33.271  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.234   8.982 -36.101  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.461   7.043 -31.955  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.547   5.949 -31.694  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.157   6.485 -31.372  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.161   5.885 -31.772  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.089   5.071 -30.568  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.334   4.279 -30.973  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.004   3.541 -29.823  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.928   3.917 -28.659  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.681   2.458 -30.158  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.269   7.190 -31.348  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.474   5.334 -32.591  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.337   5.697 -29.709  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.321   4.369 -30.251  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.046   3.535 -31.719  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.064   4.970 -31.390  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.148   1.921 -29.455  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.726   2.175 -31.118  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.061   7.599 -30.647  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.741   8.139 -30.359  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.104   8.650 -31.644  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.891   8.523 -31.837  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.828   9.265 -29.327  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.479   9.787 -28.851  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.680   8.753 -28.108  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.263   7.806 -27.637  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.486   8.910 -28.012  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.901   8.065 -30.299  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.116   7.344 -29.961  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.378   8.916 -28.453  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.381  10.104 -29.749  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.643  10.642 -28.195  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.909  10.130 -29.713  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.914   9.235 -32.531  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.395   9.677 -33.811  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.818   8.509 -34.573  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.785   8.632 -35.230  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.477  10.335 -34.636  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.900   9.369 -32.301  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.590  10.389 -33.635  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.070  10.638 -35.596  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.848  11.198 -34.120  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.290   9.638 -34.797  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.480   7.359 -34.495  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.945   6.196 -35.156  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.605   5.884 -34.566  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.655   5.662 -35.304  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.884   4.985 -34.994  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.197   3.712 -35.467  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.172   5.222 -35.768  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.355   7.308 -33.971  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.840   6.411 -36.219  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.113   4.853 -33.937  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.874   2.867 -35.345  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.297   3.544 -34.875  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.928   3.813 -36.518  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.831   4.362 -35.648  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.942   5.359 -36.824  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.668   6.114 -35.385  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.500   5.864 -33.246  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.236   5.524 -32.623  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.093   6.440 -33.038  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.965   5.979 -33.246  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.378   5.567 -31.109  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.227   4.454 -30.515  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.475   4.667 -29.066  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.276   3.598 -28.490  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.014   3.714 -27.369  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.042   4.855 -26.715  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.709   2.681 -26.925  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.313   6.090 -32.669  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.984   4.510 -32.928  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.824   6.516 -30.812  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.392   5.511 -30.649  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.715   3.500 -30.638  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.190   4.418 -31.026  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.007   5.607 -28.922  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.525   4.704 -28.535  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.280   2.705 -28.965  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.511   5.644 -27.054  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.595   4.942 -25.875  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.688   1.804 -27.428  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.262   2.768 -26.086  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.373   7.738 -33.173  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.323   8.676 -33.545  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.175   8.965 -35.046  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.225   9.639 -35.449  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.555   9.996 -32.804  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.460   9.886 -31.292  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.528  11.239 -30.608  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.003  12.234 -31.116  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.176  11.283 -29.450  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.329   8.065 -33.013  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.385   8.230 -33.219  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.544  10.383 -33.052  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.823  10.732 -33.135  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.510   9.419 -31.031  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.288   9.278 -30.929  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.253  12.148 -28.953  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.587  10.452 -29.074  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.086   8.466 -35.872  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.951   8.565 -37.327  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.654   7.205 -37.967  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.765   7.078 -38.807  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.241   9.143 -37.938  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.145   9.171 -39.456  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.495  10.539 -37.388  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.903   7.999 -35.488  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.120   9.236 -37.541  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.077   8.493 -37.681  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.065   9.583 -39.872  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.999   8.158 -39.830  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.302   9.794 -39.756  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.408  10.941 -37.824  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.655  11.187 -37.640  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.601  10.489 -36.304  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.433   6.203 -37.580  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.438   4.820 -38.058  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.832   4.555 -39.514  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.772   3.421 -39.983  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.118   4.146 -37.704  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.846   4.207 -36.217  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.649   3.464 -35.779  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.042   2.685 -36.524  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.285   3.695 -34.521  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.122   6.388 -36.862  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.203   4.321 -37.463  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.299   4.626 -38.236  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.141   3.106 -38.023  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.701   3.784 -35.689  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.701   5.248 -35.921  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.486   3.239 -34.132  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.839   4.353 -33.951  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.237   5.585 -40.222  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.917   5.449 -41.495  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.372   5.649 -41.163  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.701   5.651 -39.985  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.058   6.502 -39.847  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.750   4.475 -41.952  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.585   6.185 -42.227  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.278   5.795 -42.117  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.662   6.041 -41.843  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.806   7.447 -41.303  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.094   8.345 -41.773  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.332   5.873 -43.210  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.267   6.240 -44.187  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.996   5.724 -43.567  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.053   5.315 -41.122  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.216   6.523 -43.279  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.684   4.838 -43.332  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.252   7.329 -44.340  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.476   5.785 -45.166  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.158   6.377 -43.850  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.816   4.692 -43.904  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.699   7.648 -40.348  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.863   8.973 -39.771  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.297   9.389 -39.607  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.211   8.575 -39.445  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.267   9.062 -38.351  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.794   8.755 -38.348  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.027   8.106 -37.467  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.266   6.869 -40.025  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.368   9.677 -40.432  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.368  10.084 -37.974  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.412   8.828 -37.335  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.278   9.470 -38.986  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.631   7.760 -38.719  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.624   8.152 -36.457  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.922   7.092 -37.857  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.077   8.386 -37.454  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.473  10.685 -39.644  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.728  11.325 -39.397  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.551  12.434 -38.372  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.653  13.260 -38.512  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.301  11.890 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.633  12.640 -40.575  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.733  11.660 -40.192  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.952  13.335 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.669  11.262 -39.861  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.431  10.597 -39.003  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.449  11.068 -41.401  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.573  12.578 -41.133  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.557  13.384 -39.781  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.680  12.194 -40.101  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.488  11.193 -39.239  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.821  10.894 -40.961  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.899  13.869 -41.800  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.029  12.592 -42.685  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.158  14.042 -42.131  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.386  12.463 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.320  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.690  14.195 -36.285  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.678  13.624 -36.739  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.882  13.046 -34.995  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.503  12.409 -35.073  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.905  12.055 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.071  11.712 -37.249  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.607  14.303 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.807  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.209  12.056 -34.084  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.781  13.147 -35.423  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.529  11.568 -35.765  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.589  11.700 -33.479  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.985  11.210 -35.144  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.875  12.545 -34.373  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.738  15.390 -35.711  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.981  16.140 -35.525  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.099  16.804 -34.161  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.113  17.343 -33.657  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.114  17.249 -36.561  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.378  18.091 -36.439  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.451  19.114 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.600  19.135 -38.263  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.910 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.874  15.796 -35.388  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.787  15.426 -35.622  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.101  16.814 -37.548  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.262  17.923 -36.486  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.433  18.558 -35.468  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.245  17.432 -36.532  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.305  16.752 -33.584  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.648  17.443 -32.342  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.939  18.251 -32.480  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.860  17.853 -33.188  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.790  16.438 -31.196  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.495  15.697 -30.893  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.561  16.327 -30.456  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.452  14.508 -31.102  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.019  16.191 -34.052  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.846  18.135 -32.082  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.560  15.708 -31.446  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.113  16.959 -30.294  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.020  19.375 -31.788  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.235  20.191 -31.771  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.717  20.488 -30.362  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.928  20.829 -29.497  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.051  21.498 -32.495  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.721  21.246 -33.838  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.294 -32.417  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.209  19.680 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.016  19.643 -32.285  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.036 -32.034  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.247  20.507 -34.156  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.226  23.228 -32.924  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.589  22.491 -31.380  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.133  21.726 -32.883  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.000  20.348 -30.127  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.569  20.666 -28.835  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.555  21.808 -28.948  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.182  21.982 -29.993  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.271  19.445 -28.240  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.199  18.003 -28.034  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.597  20.010 -30.875  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.769  20.951 -28.151  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.105  19.157 -28.880  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.682  19.702 -27.263  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.627  18.414 -26.907  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.689  22.599 -27.892  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.578 -27.868  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.573  23.227 -26.641  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.068  23.268 -25.522  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.246  25.018 -27.792  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.317  26.110 -27.682  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.165  26.120 -28.946  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.647  27.459 -27.462  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.033  22.510 -27.111  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.363  23.504 -28.778  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.657  25.221 -28.685  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.593  25.106 -26.924  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.976  25.891 -26.841  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.927  26.896 -28.868  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.648  25.151 -29.068  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.531  26.322 -29.808  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.409  28.235 -27.383  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.990  27.680 -28.303  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.063  27.429 -26.543  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.809  22.877 -26.863  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.666  22.368 -25.831  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.813  23.264 -25.428  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.694  23.524 -26.233  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.173  21.075 -26.391  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.889  19.885 -26.680  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.196  22.963 -27.800  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.065  22.203 -24.937  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.679  21.281 -27.323  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.876  20.642 -25.740  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.510  19.855 -25.381  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.833  23.747 -24.190  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.932  24.590 -23.743  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.977  23.664 -23.169  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.703  22.921 -22.229  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.467  25.574 -22.675  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.489  26.631 -23.161  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.009  26.630 -24.422  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.024  27.611 -22.316  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.127  27.573 -24.824  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.136  28.549 -22.731  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.693  28.522 -23.992  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.088  23.544 -23.524  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.320  25.168 -24.578  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.998  25.038 -21.881  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.334  26.086 -22.264  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.326  25.875 -25.119  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.373  27.643 -21.301  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.769  27.566 -25.818  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.784  29.321 -22.046  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.988  29.260 -24.345  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.188  23.701 -23.679  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.169  22.739 -23.203  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.429  22.909 -21.718  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.635  21.945 -20.984  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.422  22.882 -24.003  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.233  22.323 -25.352  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.397  21.441 -25.543  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.974  22.799 -26.291  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.438  24.389 -24.395  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.759  21.735 -23.319  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.697  23.940 -24.073  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.244  22.370 -23.504  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.887  22.457 -27.225  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.642  23.523 -26.072  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.399  24.147 -21.270  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.630  24.499 -19.884  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.618  23.863 -18.966  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.915  23.584 -17.809  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.608  25.984 -19.727  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.204  24.887 -21.930  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.613  24.127 -19.594  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.780  26.237 -18.700  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.375  26.419 -20.336  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.644  26.339 -20.039  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.421  23.623 -19.485  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.329  23.145 -18.692  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.085  21.674 -18.935  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.014  21.165 -18.634  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.081  23.938 -18.997  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.206  25.422 -18.806  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.869  26.056 -19.116  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.641  25.730 -17.413  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.243  23.774 -20.471  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.583  23.266 -17.640  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.807  23.749 -20.025  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.277  23.587 -18.357  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.936  25.814 -19.498  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.940  27.138 -18.983  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.590  25.836 -20.142  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.112  25.658 -18.444  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.727  26.812 -17.295  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.909  25.344 -16.706  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.608  25.266 -17.216  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.060  20.969 -19.480  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.907  19.538 -19.627  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.005  19.135 -20.774  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.505  18.015 -20.799  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.922  21.416 -19.801  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.891  19.094 -19.781  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.499  19.130 -18.703  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.779  20.024 -21.724  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.918  19.701 -22.841  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.514  20.249 -22.660  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.676  20.151 -23.558  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.201  20.953 -21.694  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.367  20.115 -23.734  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.865  18.621 -22.964  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.244  20.812 -21.499  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.963  21.419 -21.245  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.998  22.859 -21.755  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.075  23.385 -21.962  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.676  21.368 -19.761  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.584  19.981 -19.245  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.367  20.007 -17.788  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.446  19.285 -19.971  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.940  20.831 -20.749  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.224  20.839 -21.771  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.468  21.895 -19.232  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.754  21.871 -19.538  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.525  19.452 -19.428  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.300  18.988 -17.412  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.206  20.520 -17.311  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.442  20.536 -17.568  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.355  18.261 -19.610  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.512  19.818 -19.783  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.648  19.275 -21.044  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.860  23.517 -21.974  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.468  23.117 -21.843  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.135  21.871 -22.642  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.244  21.119 -22.268  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.719  24.340 -22.381  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.645  25.479 -22.124  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.015  24.917 -22.395  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.231  22.931 -20.790  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.495  24.204 -23.449  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.754  24.448 -21.861  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.398  26.326 -22.783  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.530  25.836 -21.091  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.243  25.005 -23.467  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.760  25.458 -21.793  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.842  21.642 -23.733  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.654  20.444 -24.509  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.245  20.353 -25.057  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.789  21.307 -25.687  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.542  22.301 -24.063  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.366  20.438 -25.325  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.866  19.603 -23.871  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.514  19.244 -24.830  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.173  18.986 -25.296  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.146  19.727 -24.490  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.959  19.633 -24.777  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.035  17.471 -25.120  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.905  17.158 -23.949  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.090  18.072 -24.110  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.091  19.276 -26.352  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.981  17.206 -24.950  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.352  16.955 -26.037  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.358  17.334 -23.012  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.186  16.094 -23.959  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.473  18.354 -23.118  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.869  17.565 -24.697  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.572  20.471 -23.478  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.612  21.200 -22.704  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.648  22.679 -23.084  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.968  23.503 -22.469  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.926  20.993 -21.233  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.092  19.543 -20.881  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.062  18.650 -20.946  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.334  19.111 -20.506  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.285  17.325 -20.617  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.556  17.811 -20.186  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.549  16.913 -20.240  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.811  15.603 -19.911  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.555  20.549 -23.222  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.615  20.819 -22.916  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.846  21.527 -20.981  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.133  21.409 -20.621  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.069  18.979 -21.255  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.157  19.813 -20.461  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.471  16.618 -20.668  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.554  17.493 -19.882  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.744  15.518 -19.674  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.418  23.019 -24.116  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.611  24.407 -24.505  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.322  25.179 -24.734  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.295  26.368 -24.438  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.466  24.482 -25.783  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.823  25.935 -26.102  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.733  23.840 -26.950  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.699  26.593 -25.060  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.897  22.301 -24.665  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.084  24.926 -23.674  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.406  23.955 -25.622  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.340  25.981 -27.060  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.908  26.523 -26.196  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.353  23.902 -27.846  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.529  22.795 -26.723  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.793  24.364 -27.123  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.908  27.621 -25.357  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.186  26.589 -24.098  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.635  26.043 -24.974  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.245  24.566 -25.210  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.013  25.325 -25.371  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.542  25.918 -24.075  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.047  27.046 -24.051  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.912  24.443 -25.961  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.597  25.167 -26.220  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.630  24.292 -27.003  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.370  25.058 -27.378  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.520  24.296 -28.332  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.253  23.579 -25.468  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.202  26.140 -26.071  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.253  24.019 -26.905  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.709  23.613 -25.284  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.139  25.441 -25.269  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.790  26.078 -26.786  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.116  23.938 -27.914  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.352  23.427 -26.401  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.790  25.266 -26.481  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.645  26.008 -27.836  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.696  24.837 -28.556  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.042  24.112 -29.178  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.242  23.420 -27.912  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.701  25.171 -22.990  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.160  25.598 -21.730  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.068  26.614 -21.109  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.634  27.511 -20.392  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.980  24.389 -20.850  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.267  23.329 -21.565  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.745  22.107 -21.842  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.973  23.384 -22.139  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.834  21.396 -22.532  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.743  22.159 -22.726  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.007  24.350 -22.198  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.578  21.872 -23.366  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.832  24.065 -22.841  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.622  22.855 -23.409  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.207  24.288 -23.036  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.190  26.066 -21.903  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.958  24.022 -20.524  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.425  24.662 -19.955  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.721  21.750 -21.549  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.951  20.446 -22.854  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.162  25.331 -21.739  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.395  20.902 -23.830  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.070  24.849 -22.881  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.674  22.662 -23.909  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.349  26.491 -21.393  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.250  27.533 -20.966  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.907  28.796 -21.707  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.867  29.845 -21.096  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.707  27.146 -21.226  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.280  26.218 -20.192  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.837  24.908 -20.094  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.264  26.653 -19.317  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.364  24.053 -19.143  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.793  25.802 -18.368  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.342  24.500 -18.280  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.675  25.667 -21.905  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.091  27.733 -19.906  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.787  26.662 -22.199  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.322  28.044 -21.255  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.064  24.554 -20.777  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.620  27.682 -19.386  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.006  23.026 -19.077  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.566  26.156 -17.687  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.757  23.828 -17.531  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.612  28.716 -22.995  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.251  29.934 -23.710  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.016  30.587 -23.154  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.947  31.812 -23.084  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.030  29.625 -25.196  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.300  29.402 -26.026  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.931  28.760 -27.357  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.009  30.732 -26.238  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.638  27.816 -23.478  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.080  30.634 -23.618  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.419  28.728 -25.277  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.482  30.454 -25.645  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.964  28.717 -25.498  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.834  28.601 -27.947  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.444  27.802 -27.175  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.253  29.416 -27.901  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.912  30.572 -26.827  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.346  31.416 -26.767  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.277  31.159 -25.271  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.043  29.784 -22.750  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.820  30.305 -22.179  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.104  31.114 -20.914  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.457  32.130 -20.669  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.855  29.160 -21.866  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.239  28.503 -23.093  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.333  29.426 -23.858  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.420  29.955 -23.270  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.554  29.604 -25.033  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.150  28.775 -22.839  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.354  30.969 -22.907  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.378  28.388 -21.299  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.042  29.529 -21.241  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.039  28.168 -23.752  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.675  27.626 -22.778  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.077  30.672 -20.124  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.482  31.354 -18.904  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.570  32.421 -19.061  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.623  33.375 -18.287  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.945  30.313 -17.884  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.844  29.387 -17.386  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.387  28.364 -16.399  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.292  27.426 -15.914  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.817  26.392 -14.981  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.562  29.810 -20.388  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.601  31.854 -18.505  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.728  29.695 -18.325  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.375  30.818 -17.019  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.068  29.975 -16.895  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.399  28.863 -18.230  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.172  27.777 -16.879  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.818  28.879 -15.540  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.521  28.001 -15.402  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.835  26.927 -16.769  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.061  25.791 -14.684  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.520  25.839 -15.452  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.226  26.842 -14.175  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.430  32.245 -20.048  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.605  33.072 -20.276  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.708  33.966 -21.518  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.348  35.025 -21.440  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.804  32.146 -20.299  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.064  31.391 -19.054  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.221  30.505 -19.288  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.315  32.348 -17.942  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.271  31.488 -20.696  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.660  33.768 -19.444  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.674  31.425 -21.092  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.656  32.685 -20.504  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.201  30.771 -18.810  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.430  29.940 -18.385  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.983  29.825 -20.100  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.094  31.102 -19.551  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.505  31.793 -17.024  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.180  32.965 -18.181  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.440  32.985 -17.807  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.127  33.551 -22.646  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.381  34.169 -23.945  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.905  34.116 -24.208  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.682  33.835 -23.294  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.861  35.607 -23.982  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.372  35.745 -23.697  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.539  35.020 -24.744  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.050  35.170 -24.470  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.226  34.390 -25.432  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.471  32.772 -22.632  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.921  33.541 -24.706  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.399  36.207 -23.248  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.056  36.038 -24.964  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.149  35.328 -22.715  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.098  36.800 -23.695  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.761  35.426 -25.732  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.794  33.960 -24.740  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.830  34.827 -23.460  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.771  36.221 -24.542  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.247  34.516 -25.217  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.408  34.713 -26.372  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.461  33.411 -25.362  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.389  34.336 -25.435  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.797  34.350 -25.753  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.644  35.191 -24.808  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.795  34.851 -24.537  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.778  34.942 -27.159  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.481  34.475 -27.726  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.516  34.584 -26.610  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.171  33.322 -25.736  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.853  36.034 -27.111  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.642  34.593 -27.731  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.195  35.097 -28.589  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.576  33.446 -28.096  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.122  35.594 -26.651  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.737  33.824 -26.731  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.120  36.285 -24.278  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.965  37.016 -23.358  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.289  36.204 -22.128  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.452  36.104 -21.732  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.291  38.328 -22.947  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.133  39.209 -22.035  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.454  40.503 -21.683  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.338  40.700 -22.100  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.053  41.296 -20.995  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.187  36.601 -24.495  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.908  37.237 -23.854  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.045  38.906 -23.838  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.356  38.109 -22.431  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.348  38.662 -21.117  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.080  39.423 -22.528  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.285  35.574 -21.536  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.540  34.787 -20.366  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.437  33.615 -20.712  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.226  33.187 -19.873  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.320  35.620 -21.874  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.008  35.408 -19.606  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.607  34.436 -19.960  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.324  33.082 -21.934  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.195  31.971 -22.280  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.640  32.407 -22.217  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.502  31.672 -21.751  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.870  31.445 -23.684  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.539  30.694 -23.821  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.322  30.307 -25.277  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.556  29.465 -22.924  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.641  33.454 -22.599  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.058  31.186 -21.543  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.847  32.288 -24.373  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.666  30.770 -23.995  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.719  31.348 -23.524  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.377  29.773 -25.375  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.295  31.205 -25.893  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.137  29.663 -25.607  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.610  28.931 -23.021  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.375  28.809 -23.221  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.695  29.772 -21.887  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.922  33.611 -22.672  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.273  34.124 -22.574  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.645  34.259 -21.106  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.747  33.891 -20.703  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.405  35.476 -23.283  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.795  36.033 -23.263  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.854  35.408 -23.888  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.299  37.152 -22.694  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.951  36.123 -23.704  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.641  37.185 -22.983  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.184  34.181 -23.095  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.971  33.422 -23.018  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.093  35.374 -24.323  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.741  36.200 -22.812  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.804  34.593 -24.464  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.848  37.949 -22.103  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.903  35.797 -24.123  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.726  34.771 -20.289  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.005  34.963 -18.866  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.341  33.653 -18.148  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.033  33.673 -17.133  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.809  35.631 -18.181  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.572  37.070 -18.608  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.321  37.659 -17.984  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.461  36.932 -17.478  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.211  38.982 -18.017  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.814  35.032 -20.672  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.848  35.647 -18.782  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.904  35.063 -18.395  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.956  35.620 -17.101  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.425  37.674 -18.300  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.462  37.103 -19.692  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.408  39.428 -17.622  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.933  39.533 -18.438  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.841  32.515 -18.633  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.167  31.233 -18.014  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.654  30.996 -17.933  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.128  30.311 -17.030  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.517  30.086 -18.798  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.987  30.011 -18.722  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.486  28.907 -19.643  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.562  29.758 -17.283  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.225  32.551 -19.446  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.780  31.247 -16.996  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.792  30.184 -19.847  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.914  29.142 -18.427  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.559  30.953 -19.066  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.398  28.854 -19.589  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.787  29.124 -20.668  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.911  27.954 -19.333  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.475  29.706 -17.228  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.989  28.816 -16.938  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.919  30.571 -16.650  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.401  31.562 -18.863  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.817  31.328 -18.906  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.616  32.490 -18.375  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.827  32.534 -18.551  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.248  31.029 -20.347  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.637  29.770 -20.976  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.134  29.626 -22.409  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.011  28.554 -20.143  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.981  32.175 -19.566  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.026  30.471 -18.284  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.977  31.877 -20.974  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.332  30.919 -20.370  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.552  29.869 -21.008  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.700  28.731 -22.856  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.836  30.501 -22.987  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.220  29.542 -22.410  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.577  27.659 -20.589  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.096  28.453 -20.112  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.629  28.676 -19.129  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.965  33.433 -17.714  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.644  34.593 -17.164  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.736  34.198 -16.179  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.726  34.905 -16.037  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.640  35.509 -16.512  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.957  33.359 -17.576  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.133  35.124 -17.979  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.153  36.376 -16.101  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.912  35.836 -17.254  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.130  34.976 -15.711  1.00  0.00      A    H  
ATOM   1653  N   ARG A 106      59.566  33.072 -15.500  1.00  0.00      A    N  
ATOM   1654  CA  ARG A 106      60.542  32.604 -14.527  1.00  0.00      A    C  
ATOM   1655  C   ARG A 106      61.612  31.690 -15.123  1.00  0.00      A    C  
ATOM   1656  O   ARG A 106      62.460  31.180 -14.396  1.00  0.00      A    O  
ATOM   1657  CB  ARG A 106      59.833  31.862 -13.404  1.00  0.00      A    C  
ATOM   1658  CG  ARG A 106      58.904  32.718 -12.558  1.00  0.00      A    C  
ATOM   1659  CD  ARG A 106      58.259  31.928 -11.479  1.00  0.00      A    C  
ATOM   1660  NE  ARG A 106      57.369  32.743 -10.667  1.00  0.00      A    N  
ATOM   1661  CZ  ARG A 106      56.681  32.294  -9.599  1.00  0.00      A    C  
ATOM   1662  NH1 ARG A 106      56.791  31.038  -9.227  1.00  0.00      A    N  
ATOM   1663  NH2 ARG A 106      55.896  33.117  -8.925  1.00  0.00      A    N  
ATOM   1664  H   ARG A 106      58.733  32.525 -15.665  1.00  0.00      A    H  
ATOM   1665  HA  ARG A 106      61.052  33.469 -14.104  1.00  0.00      A    H  
ATOM   1666 1HB  ARG A 106      59.241  31.048 -13.822  1.00  0.00      A    H  
ATOM   1667 2HB  ARG A 106      60.572  31.420 -12.736  1.00  0.00      A    H  
ATOM   1668 1HG  ARG A 106      59.472  33.527 -12.098  1.00  0.00      A    H  
ATOM   1669 2HG  ARG A 106      58.121  33.139 -13.190  1.00  0.00      A    H  
ATOM   1670 1HD  ARG A 106      57.674  31.120 -11.919  1.00  0.00      A    H  
ATOM   1671 2HD  ARG A 106      59.025  31.508 -10.828  1.00  0.00      A    H  
ATOM   1672  HE  ARG A 106      57.259  33.716 -10.923  1.00  0.00      A    H  
ATOM   1673 1HH1 ARG A 106      57.391  30.409  -9.743  1.00  0.00      A    H  
ATOM   1674 2HH1 ARG A 106      56.276  30.702  -8.427  1.00  0.00      A    H  
ATOM   1675 1HH2 ARG A 106      55.812  34.083  -9.211  1.00  0.00      A    H  
ATOM   1676 2HH2 ARG A 106      55.381  32.780  -8.125  1.00  0.00      A    H  
ATOM   1677  N   PHE A 107      61.584  31.483 -16.430  1.00  0.00      A    N  
ATOM   1678  CA  PHE A 107      62.513  30.573 -17.070  1.00  0.00      A    C  
ATOM   1679  C   PHE A 107      63.415  31.280 -18.061  1.00  0.00      A    C  
ATOM   1680  O   PHE A 107      63.005  32.239 -18.712  1.00  0.00      A    O  
ATOM   1681  CB  PHE A 107      61.749  29.455 -17.783  1.00  0.00      A    C  
ATOM   1682  CG  PHE A 107      60.988  28.553 -16.854  1.00  0.00      A    C  
ATOM   1683  CD1 PHE A 107      59.712  28.891 -16.427  1.00  0.00      A    C  
ATOM   1684  CD2 PHE A 107      61.545  27.366 -16.405  1.00  0.00      A    C  
ATOM   1685  CE1 PHE A 107      59.011  28.062 -15.572  1.00  0.00      A    C  
ATOM   1686  CE2 PHE A 107      60.846  26.535 -15.552  1.00  0.00      A    C  
ATOM   1687  CZ  PHE A 107      59.577  26.884 -15.135  1.00  0.00      A    C  
ATOM   1688  H   PHE A 107      60.902  31.966 -17.012  1.00  0.00      A    H  
ATOM   1689  HA  PHE A 107      63.129  30.100 -16.306  1.00  0.00      A    H  
ATOM   1690 1HB  PHE A 107      61.043  29.891 -18.489  1.00  0.00      A    H  
ATOM   1691 2HB  PHE A 107      62.448  28.845 -18.353  1.00  0.00      A    H  
ATOM   1692  HD1 PHE A 107      59.264  29.823 -16.774  1.00  0.00      A    H  
ATOM   1693  HD2 PHE A 107      62.547  27.090 -16.734  1.00  0.00      A    H  
ATOM   1694  HE1 PHE A 107      58.009  28.340 -15.244  1.00  0.00      A    H  
ATOM   1695  HE2 PHE A 107      61.295  25.604 -15.206  1.00  0.00      A    H  
ATOM   1696  HZ  PHE A 107      59.025  26.230 -14.460  1.00  0.00      A    H  
ATOM   1697  N   GLU A 108      64.647  30.812 -18.191  1.00  0.00      A    N  
ATOM   1698  CA  GLU A 108      65.502  31.302 -19.264  1.00  0.00      A    C  
ATOM   1699  C   GLU A 108      65.214  30.554 -20.552  1.00  0.00      A    C  
ATOM   1700  O   GLU A 108      65.408  31.048 -21.664  1.00  0.00      A    O  
ATOM   1701  CB  GLU A 108      66.978  31.153 -18.890  1.00  0.00      A    C  
ATOM   1702  CG  GLU A 108      67.419  32.012 -17.714  1.00  0.00      A    C  
ATOM   1703  CD  GLU A 108      68.870  31.829 -17.367  1.00  0.00      A    C  
ATOM   1704  OE1 GLU A 108      69.510  31.010 -17.983  1.00  0.00      A    O  
ATOM   1705  OE2 GLU A 108      69.340  32.507 -16.484  1.00  0.00      A    O  
ATOM   1706  H   GLU A 108      64.995  30.115 -17.547  1.00  0.00      A    H  
ATOM   1707  HA  GLU A 108      65.290  32.358 -19.427  1.00  0.00      A    H  
ATOM   1708 1HB  GLU A 108      67.188  30.112 -18.642  1.00  0.00      A    H  
ATOM   1709 2HB  GLU A 108      67.599  31.416 -19.747  1.00  0.00      A    H  
ATOM   1710 1HG  GLU A 108      67.245  33.060 -17.957  1.00  0.00      A    H  
ATOM   1711 2HG  GLU A 108      66.809  31.763 -16.847  1.00  0.00      A    H  
ATOM   1712  N   ASP A 109      64.735  29.339 -20.407  1.00  0.00      A    N  
ATOM   1713  CA  ASP A 109      64.519  28.523 -21.568  1.00  0.00      A    C  
ATOM   1714  C   ASP A 109      63.193  28.827 -22.199  1.00  0.00      A    C  
ATOM   1715  O   ASP A 109      62.167  28.290 -21.822  1.00  0.00      A    O  
ATOM   1716  CB  ASP A 109      64.588  27.052 -21.211  1.00  0.00      A    C  
ATOM   1717  CG  ASP A 109      64.519  26.169 -22.409  1.00  0.00      A    C  
ATOM   1718  OD1 ASP A 109      64.166  26.639 -23.471  1.00  0.00      A    O  
ATOM   1719  OD2 ASP A 109      64.820  25.012 -22.273  1.00  0.00      A    O  
ATOM   1720  H   ASP A 109      64.522  28.988 -19.489  1.00  0.00      A    H  
ATOM   1721  HA  ASP A 109      65.295  28.747 -22.300  1.00  0.00      A    H  
ATOM   1722 1HB  ASP A 109      65.517  26.849 -20.678  1.00  0.00      A    H  
ATOM   1723 2HB  ASP A 109      63.769  26.800 -20.545  1.00  0.00      A    H  
ATOM   1724  N   LYS A 110      63.218  29.681 -23.183  1.00  0.00      A    N  
ATOM   1725  CA  LYS A 110      62.001  30.083 -23.857  1.00  0.00      A    C  
ATOM   1726  C   LYS A 110      61.669  29.184 -25.047  1.00  0.00      A    C  
ATOM   1727  O   LYS A 110      60.764  29.496 -25.821  1.00  0.00      A    O  
ATOM   1728  CB  LYS A 110      62.090  31.532 -24.327  1.00  0.00      A    C  
ATOM   1729  CG  LYS A 110      62.303  32.587 -23.225  1.00  0.00      A    C  
ATOM   1730  CD  LYS A 110      61.166  32.619 -22.226  1.00  0.00      A    C  
ATOM   1731  CE  LYS A 110      61.136  33.929 -21.439  1.00  0.00      A    C  
ATOM   1732  NZ  LYS A 110      62.357  34.145 -20.650  1.00  0.00      A    N  
ATOM   1733  H   LYS A 110      64.128  30.046 -23.452  1.00  0.00      A    H  
ATOM   1734  HA  LYS A 110      61.182  30.007 -23.148  1.00  0.00      A    H  
ATOM   1735 1HB  LYS A 110      62.916  31.631 -25.031  1.00  0.00      A    H  
ATOM   1736 2HB  LYS A 110      61.169  31.799 -24.855  1.00  0.00      A    H  
ATOM   1737 1HG  LYS A 110      63.231  32.368 -22.687  1.00  0.00      A    H  
ATOM   1738 2HG  LYS A 110      62.389  33.572 -23.681  1.00  0.00      A    H  
ATOM   1739 1HD  LYS A 110      60.214  32.503 -22.749  1.00  0.00      A    H  
ATOM   1740 2HD  LYS A 110      61.277  31.788 -21.522  1.00  0.00      A    H  
ATOM   1741 1HE  LYS A 110      61.020  34.755 -22.137  1.00  0.00      A    H  
ATOM   1742 2HE  LYS A 110      60.281  33.914 -20.762  1.00  0.00      A    H  
ATOM   1743 1HZ  LYS A 110      62.290  35.015 -20.153  1.00  0.00      A    H  
ATOM   1744 2HZ  LYS A 110      62.490  33.385 -19.969  1.00  0.00      A    H  
ATOM   1745 3HZ  LYS A 110      63.152  34.174 -21.261  1.00  0.00      A    H  
ATOM   1746  N   SER A 111      62.385  28.063 -25.218  1.00  0.00      A    N  
ATOM   1747  CA  SER A 111      62.115  27.245 -26.393  1.00  0.00      A    C  
ATOM   1748  C   SER A 111      60.827  26.445 -26.252  1.00  0.00      A    C  
ATOM   1749  O   SER A 111      60.345  26.162 -25.150  1.00  0.00      A    O  
ATOM   1750  CB  SER A 111      63.251  26.291 -26.679  1.00  0.00      A    C  
ATOM   1751  OG  SER A 111      63.384  25.318 -25.699  1.00  0.00      A    O  
ATOM   1752  H   SER A 111      63.111  27.769 -24.549  1.00  0.00      A    H  
ATOM   1753  HA  SER A 111      61.972  27.899 -27.246  1.00  0.00      A    H  
ATOM   1754 1HB  SER A 111      63.074  25.811 -27.642  1.00  0.00      A    H  
ATOM   1755 2HB  SER A 111      64.181  26.849 -26.751  1.00  0.00      A    H  
ATOM   1756  HG  SER A 111      63.865  25.740 -24.954  1.00  0.00      A    H  
ATOM   1757  N   ALA A 112      60.276  26.079 -27.391  1.00  0.00      A    N  
ATOM   1758  CA  ALA A 112      59.045  25.320 -27.479  1.00  0.00      A    C  
ATOM   1759  C   ALA A 112      58.897  24.631 -28.818  1.00  0.00      A    C  
ATOM   1760  O   ALA A 112      59.702  24.835 -29.726  1.00  0.00      A    O  
ATOM   1761  CB  ALA A 112      57.873  26.262 -27.265  1.00  0.00      A    C  
ATOM   1762  H   ALA A 112      60.745  26.348 -28.251  1.00  0.00      A    H  
ATOM   1763  HA  ALA A 112      59.042  24.560 -26.700  1.00  0.00      A    H  
ATOM   1764 1HB  ALA A 112      56.936  25.724 -27.325  1.00  0.00      A    H  
ATOM   1765 2HB  ALA A 112      57.953  26.723 -26.284  1.00  0.00      A    H  
ATOM   1766 3HB  ALA A 112      57.890  27.035 -28.033  1.00  0.00      A    H  
ATOM   1767  N   TYR A 113      57.876  23.799 -28.944  1.00  0.00      A    N  
ATOM   1768  CA  TYR A 113      57.551  23.277 -30.257  1.00  0.00      A    C  
ATOM   1769  C   TYR A 113      56.060  23.088 -30.428  1.00  0.00      A    C  
ATOM   1770  O   TYR A 113      55.295  23.031 -29.472  1.00  0.00      A    O  
ATOM   1771  CB  TYR A 113      58.282  21.954 -30.501  1.00  0.00      A    C  
ATOM   1772  CG  TYR A 113      57.881  20.851 -29.547  1.00  0.00      A    C  
ATOM   1773  CD1 TYR A 113      56.874  19.963 -29.897  1.00  0.00      A    C  
ATOM   1774  CD2 TYR A 113      58.521  20.727 -28.323  1.00  0.00      A    C  
ATOM   1775  CE1 TYR A 113      56.508  18.956 -29.025  1.00  0.00      A    C  
ATOM   1776  CE2 TYR A 113      58.155  19.719 -27.451  1.00  0.00      A    C  
ATOM   1777  CZ  TYR A 113      57.153  18.836 -27.799  1.00  0.00      A    C  
ATOM   1778  OH  TYR A 113      56.788  17.833 -26.931  1.00  0.00      A    O  
ATOM   1779  H   TYR A 113      57.338  23.542 -28.119  1.00  0.00      A    H  
ATOM   1780  HA  TYR A 113      57.852  24.007 -31.002  1.00  0.00      A    H  
ATOM   1781 1HB  TYR A 113      58.086  21.612 -31.518  1.00  0.00      A    H  
ATOM   1782 2HB  TYR A 113      59.356  22.110 -30.409  1.00  0.00      A    H  
ATOM   1783  HD1 TYR A 113      56.371  20.061 -30.860  1.00  0.00      A    H  
ATOM   1784  HD2 TYR A 113      59.311  21.425 -28.048  1.00  0.00      A    H  
ATOM   1785  HE1 TYR A 113      55.717  18.258 -29.301  1.00  0.00      A    H  
ATOM   1786  HE2 TYR A 113      58.657  19.622 -26.489  1.00  0.00      A    H  
ATOM   1787  HH  TYR A 113      56.083  17.312 -27.324  1.00  0.00      A    H  
ATOM   1788  N   ALA A 114      55.644  23.005 -31.671  1.00  0.00      A    N  
ATOM   1789  CA  ALA A 114      54.251  22.800 -31.989  1.00  0.00      A    C  
ATOM   1790  C   ALA A 114      54.092  21.416 -32.558  1.00  0.00      A    C  
ATOM   1791  O   ALA A 114      54.852  20.999 -33.430  1.00  0.00      A    O  
ATOM   1792  CB  ALA A 114      53.773  23.851 -32.967  1.00  0.00      A    C  
ATOM   1793  H   ALA A 114      56.331  23.089 -32.418  1.00  0.00      A    H  
ATOM   1794  HA  ALA A 114      53.656  22.883 -31.081  1.00  0.00      A    H  
ATOM   1795 1HB  ALA A 114      52.724  23.677 -33.191  1.00  0.00      A    H  
ATOM   1796 2HB  ALA A 114      53.893  24.841 -32.525  1.00  0.00      A    H  
ATOM   1797 3HB  ALA A 114      54.356  23.792 -33.885  1.00  0.00      A    H  
ATOM   1798  N   LEU A 115      53.101  20.705 -32.058  1.00  0.00      A    N  
ATOM   1799  CA  LEU A 115      52.877  19.314 -32.405  1.00  0.00      A    C  
ATOM   1800  C   LEU A 115      51.499  19.063 -32.961  1.00  0.00      A    C  
ATOM   1801  O   LEU A 115      50.502  19.413 -32.345  1.00  0.00      A    O  
ATOM   1802  CB  LEU A 115      53.090  18.429 -31.171  1.00  0.00      A    C  
ATOM   1803  CG  LEU A 115      52.802  16.935 -31.366  1.00  0.00      A    C  
ATOM   1804  CD1 LEU A 115      53.839  16.336 -32.307  1.00  0.00      A    C  
ATOM   1805  CD2 LEU A 115      52.820  16.233 -30.016  1.00  0.00      A    C  
ATOM   1806  H   LEU A 115      52.466  21.158 -31.398  1.00  0.00      A    H  
ATOM   1807  HA  LEU A 115      53.592  19.028 -33.175  1.00  0.00      A    H  
ATOM   1808 1HB  LEU A 115      54.125  18.527 -30.848  1.00  0.00      A    H  
ATOM   1809 2HB  LEU A 115      52.445  18.788 -30.369  1.00  0.00      A    H  
ATOM   1810  HG  LEU A 115      51.822  16.810 -31.827  1.00  0.00      A    H  
ATOM   1811 1HD1 LEU A 115      53.635  15.274 -32.446  1.00  0.00      A    H  
ATOM   1812 2HD1 LEU A 115      53.792  16.843 -33.271  1.00  0.00      A    H  
ATOM   1813 3HD1 LEU A 115      54.833  16.461 -31.880  1.00  0.00      A    H  
ATOM   1814 1HD2 LEU A 115      52.615  15.171 -30.155  1.00  0.00      A    H  
ATOM   1815 2HD2 LEU A 115      53.800  16.356 -29.555  1.00  0.00      A    H  
ATOM   1816 3HD2 LEU A 115      52.058  16.668 -29.370  1.00  0.00      A    H  
ATOM   1817  N   CYS A 116      51.443  18.464 -34.138  1.00  0.00      A    N  
ATOM   1818  CA  CYS A 116      50.182  18.167 -34.795  1.00  0.00      A    C  
ATOM   1819  C   CYS A 116      49.975  16.690 -34.927  1.00  0.00      A    C  
ATOM   1820  O   CYS A 116      50.849  15.993 -35.431  1.00  0.00      A    O  
ATOM   1821  CB  CYS A 116      50.128  18.803 -36.184  1.00  0.00      A    C  
ATOM   1822  SG  CYS A 116      48.581  18.503 -37.073  1.00  0.00      A    S  
ATOM   1823  H   CYS A 116      52.317  18.204 -34.597  1.00  0.00      A    H  
ATOM   1824  HA  CYS A 116      49.372  18.594 -34.206  1.00  0.00      A    H  
ATOM   1825 1HB  CYS A 116      50.263  19.881 -36.096  1.00  0.00      A    H  
ATOM   1826 2HB  CYS A 116      50.946  18.419 -36.792  1.00  0.00      A    H  
ATOM   1827  HG  CYS A 116      47.784  18.650 -36.019  1.00  0.00      A    H  
ATOM   1828  N   THR A 117      48.823  16.206 -34.478  1.00  0.00      A    N  
ATOM   1829  CA  THR A 117      48.523  14.795 -34.607  1.00  0.00      A    C  
ATOM   1830  C   THR A 117      47.209  14.536 -35.313  1.00  0.00      A    C  
ATOM   1831  O   THR A 117      46.193  15.151 -35.003  1.00  0.00      A    O  
ATOM   1832  CB  THR A 117      48.498  14.118 -33.224  1.00  0.00      A    C  
ATOM   1833  OG1 THR A 117      49.772  14.279 -32.588  1.00  0.00      A    O  
ATOM   1834  CG2 THR A 117      48.188  12.635 -33.362  1.00  0.00      A    C  
ATOM   1835  H   THR A 117      48.145  16.828 -34.039  1.00  0.00      A    H  
ATOM   1836  HA  THR A 117      49.318  14.328 -35.179  1.00  0.00      A    H  
ATOM   1837  HB  THR A 117      47.735  14.586 -32.603  1.00  0.00      A    H  
ATOM   1838  HG1 THR A 117      50.009  13.466 -32.134  1.00  0.00      A    H  
ATOM   1839 1HG2 THR A 117      48.175  12.173 -32.375  1.00  0.00      A    H  
ATOM   1840 2HG2 THR A 117      47.215  12.509 -33.836  1.00  0.00      A    H  
ATOM   1841 3HG2 THR A 117      48.954  12.159 -33.975  1.00  0.00      A    H  
ATOM   1842  N   PHE A 118      47.230  13.621 -36.273  1.00  0.00      A    N  
ATOM   1843  CA  PHE A 118      46.019  13.162 -36.934  1.00  0.00      A    C  
ATOM   1844  C   PHE A 118      45.777  11.743 -36.532  1.00  0.00      A    C  
ATOM   1845  O   PHE A 118      46.725  11.028 -36.223  1.00  0.00      A    O  
ATOM   1846  CB  PHE A 118      46.133  13.265 -38.456  1.00  0.00      A    C  
ATOM   1847  CG  PHE A 118      45.967  14.662 -38.983  1.00  0.00      A    C  
ATOM   1848  CD1 PHE A 118      47.058  15.513 -39.088  1.00  0.00      A    C  
ATOM   1849  CD2 PHE A 118      44.723  15.129 -39.375  1.00  0.00      A    C  
ATOM   1850  CE1 PHE A 118      46.908  16.798 -39.573  1.00  0.00      A    C  
ATOM   1851  CE2 PHE A 118      44.568  16.412 -39.861  1.00  0.00      A    C  
ATOM   1852  CZ  PHE A 118      45.663  17.249 -39.959  1.00  0.00      A    C  
ATOM   1853  H   PHE A 118      48.134  13.235 -36.546  1.00  0.00      A    H  
ATOM   1854  HA  PHE A 118      45.184  13.773 -36.604  1.00  0.00      A    H  
ATOM   1855 1HB  PHE A 118      47.106  12.895 -38.773  1.00  0.00      A    H  
ATOM   1856 2HB  PHE A 118      45.376  12.635 -38.920  1.00  0.00      A    H  
ATOM   1857  HD1 PHE A 118      48.043  15.156 -38.783  1.00  0.00      A    H  
ATOM   1858  HD2 PHE A 118      43.857  14.468 -39.297  1.00  0.00      A    H  
ATOM   1859  HE1 PHE A 118      47.773  17.456 -39.649  1.00  0.00      A    H  
ATOM   1860  HE2 PHE A 118      43.585  16.767 -40.167  1.00  0.00      A    H  
ATOM   1861  HZ  PHE A 118      45.543  18.262 -40.341  1.00  0.00      A    H  
ATOM   1862  N   ALA A 119      44.524  11.335 -36.516  1.00  0.00      A    N  
ATOM   1863  CA  ALA A 119      44.210   9.961 -36.180  1.00  0.00      A    C  
ATOM   1864  C   ALA A 119      43.096   9.440 -37.055  1.00  0.00      A    C  
ATOM   1865  O   ALA A 119      42.019  10.029 -37.137  1.00  0.00      A    O  
ATOM   1866  CB  ALA A 119      43.811   9.883 -34.736  1.00  0.00      A    C  
ATOM   1867  H   ALA A 119      43.791  12.005 -36.746  1.00  0.00      A    H  
ATOM   1868  HA  ALA A 119      45.088   9.349 -36.335  1.00  0.00      A    H  
ATOM   1869 1HB  ALA A 119      43.580   8.883 -34.481  1.00  0.00      A    H  
ATOM   1870 2HB  ALA A 119      44.622  10.227 -34.121  1.00  0.00      A    H  
ATOM   1871 3HB  ALA A 119      42.980  10.478 -34.569  1.00  0.00      A    H  
ATOM   1872  N   LEU A 120      43.380   8.315 -37.693  1.00  0.00      A    N  
ATOM   1873  CA  LEU A 120      42.522   7.687 -38.682  1.00  0.00      A    C  
ATOM   1874  C   LEU A 120      42.019   6.289 -38.351  1.00  0.00      A    C  
ATOM   1875  O   LEU A 120      42.779   5.442 -37.885  1.00  0.00      A    O  
ATOM   1876  CB  LEU A 120      43.306   7.649 -39.998  1.00  0.00      A    C  
ATOM   1877  CG  LEU A 120      42.659   7.036 -41.226  1.00  0.00      A    C  
ATOM   1878  CD1 LEU A 120      41.591   7.986 -41.771  1.00  0.00      A    C  
ATOM   1879  CD2 LEU A 120      43.749   6.769 -42.247  1.00  0.00      A    C  
ATOM   1880  H   LEU A 120      44.266   7.856 -37.473  1.00  0.00      A    H  
ATOM   1881  HA  LEU A 120      41.637   8.313 -38.799  1.00  0.00      A    H  
ATOM   1882 1HB  LEU A 120      43.562   8.672 -40.267  1.00  0.00      A    H  
ATOM   1883 2HB  LEU A 120      44.221   7.089 -39.819  1.00  0.00      A    H  
ATOM   1884  HG  LEU A 120      42.160   6.100 -40.961  1.00  0.00      A    H  
ATOM   1885 1HD1 LEU A 120      41.128   7.552 -42.646  1.00  0.00      A    H  
ATOM   1886 2HD1 LEU A 120      40.835   8.154 -41.015  1.00  0.00      A    H  
ATOM   1887 3HD1 LEU A 120      42.047   8.933 -42.042  1.00  0.00      A    H  
ATOM   1888 1HD2 LEU A 120      43.312   6.329 -43.136  1.00  0.00      A    H  
ATOM   1889 2HD2 LEU A 120      44.241   7.706 -42.512  1.00  0.00      A    H  
ATOM   1890 3HD2 LEU A 120      44.483   6.080 -41.823  1.00  0.00      A    H  
ATOM   1891  N   SER A 121      40.740   6.038 -38.614  1.00  0.00      A    N  
ATOM   1892  CA  SER A 121      40.176   4.686 -38.533  1.00  0.00      A    C  
ATOM   1893  C   SER A 121      39.113   4.484 -39.578  1.00  0.00      A    C  
ATOM   1894  O   SER A 121      38.389   5.405 -39.935  1.00  0.00      A    O  
ATOM   1895  CB  SER A 121      39.573   4.338 -37.197  1.00  0.00      A    C  
ATOM   1896  OG  SER A 121      38.949   3.030 -37.257  1.00  0.00      A    O  
ATOM   1897  H   SER A 121      40.138   6.823 -38.882  1.00  0.00      A    H  
ATOM   1898  HA  SER A 121      40.999   3.971 -38.610  1.00  0.00      A    H  
ATOM   1899 1HB  SER A 121      40.342   4.345 -36.435  1.00  0.00      A    H  
ATOM   1900 2HB  SER A 121      38.837   5.092 -36.924  1.00  0.00      A    H  
ATOM   1901  HG  SER A 121      39.604   2.361 -36.838  1.00  0.00      A    H  
ATOM   1902  N   THR A 122      39.024   3.274 -40.084  1.00  0.00      A    N  
ATOM   1903  CA  THR A 122      38.078   2.975 -41.146  1.00  0.00      A    C  
ATOM   1904  C   THR A 122      36.678   2.621 -40.668  1.00  0.00      A    C  
ATOM   1905  O   THR A 122      35.797   2.419 -41.495  1.00  0.00      A    O  
ATOM   1906  CB  THR A 122      38.610   1.844 -41.993  1.00  0.00      A    C  
ATOM   1907  OG1 THR A 122      38.698   0.721 -41.208  1.00  0.00      A    O  
ATOM   1908  CG2 THR A 122      39.918   2.188 -42.522  1.00  0.00      A    C  
ATOM   1909  H   THR A 122      39.625   2.545 -39.725  1.00  0.00      A    H  
ATOM   1910  HA  THR A 122      38.095   3.805 -41.847  1.00  0.00      A    H  
ATOM   1911  HB  THR A 122      37.926   1.653 -42.820  1.00  0.00      A    H  
ATOM   1912  HG1 THR A 122      39.313   0.064 -41.596  1.00  0.00      A    H  
ATOM   1913 1HG2 THR A 122      40.284   1.360 -43.131  1.00  0.00      A    H  
ATOM   1914 2HG2 THR A 122      39.856   3.052 -43.113  1.00  0.00      A    H  
ATOM   1915 3HG2 THR A 122      40.585   2.365 -41.703  1.00  0.00      A    H  
ATOM   1916  N   GLY A 123      36.475   2.507 -39.347  1.00  0.00      A    N  
ATOM   1917  CA  GLY A 123      35.138   2.161 -38.843  1.00  0.00      A    C  
ATOM   1918  C   GLY A 123      35.052   0.985 -37.836  1.00  0.00      A    C  
ATOM   1919  O   GLY A 123      33.954   0.626 -37.408  1.00  0.00      A    O  
ATOM   1920  H   GLY A 123      37.254   2.663 -38.698  1.00  0.00      A    H  
ATOM   1921 1HA  GLY A 123      34.727   3.036 -38.360  1.00  0.00      A    H  
ATOM   1922 2HA  GLY A 123      34.498   1.906 -39.686  1.00  0.00      A    H  
ATOM   1923  N   ASP A 124      36.188   0.397 -37.462  1.00  0.00      A    N  
ATOM   1924  CA  ASP A 124      36.289  -0.722 -36.495  1.00  0.00      A    C  
ATOM   1925  C   ASP A 124      35.497  -1.888 -37.123  1.00  0.00      A    C  
ATOM   1926  O   ASP A 124      35.425  -1.910 -38.350  1.00  0.00      A    O  
ATOM   1927  CB  ASP A 124      35.721  -0.298 -35.130  1.00  0.00      A    C  
ATOM   1928  CG  ASP A 124      36.723   0.579 -34.445  1.00  0.00      A    C  
ATOM   1929  OD1 ASP A 124      37.923   0.244 -34.569  1.00  0.00      A    O  
ATOM   1930  OD2 ASP A 124      36.355   1.545 -33.819  1.00  0.00      A    O  
ATOM   1931  H   ASP A 124      37.031   0.752 -37.878  1.00  0.00      A    H  
ATOM   1932  HA  ASP A 124      37.157  -1.299 -36.600  1.00  0.00      A    H  
ATOM   1933 1HB  ASP A 124      34.786   0.228 -35.240  1.00  0.00      A    H  
ATOM   1934 2HB  ASP A 124      35.500  -1.018 -34.520  1.00  0.00      A    H  
ATOM   1935  N   PRO A 125      35.089  -2.986 -36.425  1.00  0.00      A    N  
ATOM   1936  CA  PRO A 125      35.023  -3.440 -35.016  1.00  0.00      A    C  
ATOM   1937  C   PRO A 125      36.210  -3.439 -33.973  1.00  0.00      A    C  
ATOM   1938  O   PRO A 125      35.930  -2.864 -32.924  1.00  0.00      A    O  
ATOM   1939  CB  PRO A 125      34.599  -4.913 -35.157  1.00  0.00      A    C  
ATOM   1940  CG  PRO A 125      33.811  -4.945 -36.415  1.00  0.00      A    C  
ATOM   1941  CD  PRO A 125      34.547  -4.008 -37.333  1.00  0.00      A    C  
ATOM   1942  HA  PRO A 125      34.356  -2.731 -34.511  1.00  0.00      A    H  
ATOM   1943 1HB  PRO A 125      35.430  -5.573 -35.197  1.00  0.00      A    H  
ATOM   1944 2HB  PRO A 125      34.015  -5.216 -34.277  1.00  0.00      A    H  
ATOM   1945 1HG  PRO A 125      33.764  -5.972 -36.804  1.00  0.00      A    H  
ATOM   1946 2HG  PRO A 125      32.776  -4.629 -36.224  1.00  0.00      A    H  
ATOM   1947 1HD  PRO A 125      35.353  -4.535 -37.860  1.00  0.00      A    H  
ATOM   1948 2HD  PRO A 125      33.844  -3.572 -38.060  1.00  0.00      A    H  
ATOM   1949  N   SER A 126      37.556  -3.694 -34.150  1.00  0.00      A    N  
ATOM   1950  CA  SER A 126      38.587  -4.100 -35.152  1.00  0.00      A    C  
ATOM   1951  C   SER A 126      39.239  -3.245 -36.240  1.00  0.00      A    C  
ATOM   1952  O   SER A 126      39.653  -3.833 -37.241  1.00  0.00      A    O  
ATOM   1953  CB  SER A 126      38.000  -5.287 -35.891  1.00  0.00      A    C  
ATOM   1954  OG  SER A 126      37.699  -6.329 -35.005  1.00  0.00      A    O  
ATOM   1955  H   SER A 126      38.019  -3.554 -33.262  1.00  0.00      A    H  
ATOM   1956  HA  SER A 126      39.385  -4.534 -34.549  1.00  0.00      A    H  
ATOM   1957 1HB  SER A 126      37.095  -4.977 -36.414  1.00  0.00      A    H  
ATOM   1958 2HB  SER A 126      38.708  -5.636 -36.640  1.00  0.00      A    H  
ATOM   1959  HG  SER A 126      38.529  -6.778 -34.832  1.00  0.00      A    H  
ATOM   1960  N   GLN A 127      39.380  -1.919 -36.090  1.00  0.00      A    N  
ATOM   1961  CA  GLN A 127      40.235  -1.148 -37.028  1.00  0.00      A    C  
ATOM   1962  C   GLN A 127      41.068  -0.118 -36.257  1.00  0.00      A    C  
ATOM   1963  O   GLN A 127      40.661   1.055 -36.160  1.00  0.00      A    O  
ATOM   1964  CB  GLN A 127      39.437  -0.439 -38.108  1.00  0.00      A    C  
ATOM   1965  CG  GLN A 127      38.767  -1.397 -39.135  1.00  0.00      A    C  
ATOM   1966  CD  GLN A 127      39.810  -1.979 -40.130  1.00  0.00      A    C  
ATOM   1967  OE1 GLN A 127      40.034  -1.405 -41.212  1.00  0.00      A    O  
ATOM   1968  NE2 GLN A 127      40.422  -3.086 -39.765  1.00  0.00      A    N  
ATOM   1969  H   GLN A 127      38.906  -1.406 -35.327  1.00  0.00      A    H  
ATOM   1970  HA  GLN A 127      40.911  -1.829 -37.537  1.00  0.00      A    H  
ATOM   1971 1HB  GLN A 127      38.693   0.130 -37.661  1.00  0.00      A    H  
ATOM   1972 2HB  GLN A 127      40.070   0.231 -38.653  1.00  0.00      A    H  
ATOM   1973 1HG  GLN A 127      38.295  -2.223 -38.631  1.00  0.00      A    H  
ATOM   1974 2HG  GLN A 127      38.019  -0.869 -39.705  1.00  0.00      A    H  
ATOM   1975 1HE2 GLN A 127      41.103  -3.512 -40.358  1.00  0.00      A    H  
ATOM   1976 2HE2 GLN A 127      40.186  -3.494 -38.868  1.00  0.00      A    H  
ATOM   1977  N   PRO A 128      42.256  -0.525 -35.753  1.00  0.00      A    N  
ATOM   1978  CA  PRO A 128      43.169   0.252 -34.943  1.00  0.00      A    C  
ATOM   1979  C   PRO A 128      43.547   1.570 -35.561  1.00  0.00      A    C  
ATOM   1980  O   PRO A 128      43.716   1.695 -36.775  1.00  0.00      A    O  
ATOM   1981  CB  PRO A 128      44.382  -0.669 -34.835  1.00  0.00      A    C  
ATOM   1982  CG  PRO A 128      43.801  -2.041 -34.873  1.00  0.00      A    C  
ATOM   1983  CD  PRO A 128      42.677  -1.950 -35.859  1.00  0.00      A    C  
ATOM   1984  HA  PRO A 128      42.711   0.418 -33.956  1.00  0.00      A    H  
ATOM   1985 1HB  PRO A 128      45.075  -0.477 -35.664  1.00  0.00      A    H  
ATOM   1986 2HB  PRO A 128      44.929  -0.461 -33.904  1.00  0.00      A    H  
ATOM   1987 1HG  PRO A 128      44.569  -2.770 -35.174  1.00  0.00      A    H  
ATOM   1988 2HG  PRO A 128      43.460  -2.334 -33.870  1.00  0.00      A    H  
ATOM   1989 1HD  PRO A 128      43.038  -2.179 -36.868  1.00  0.00      A    H  
ATOM   1990 2HD  PRO A 128      41.921  -2.651 -35.538  1.00  0.00      A    H  
ATOM   1991  N   VAL A 129      43.626   2.569 -34.709  1.00  0.00      A    N  
ATOM   1992  CA  VAL A 129      43.865   3.918 -35.145  1.00  0.00      A    C  
ATOM   1993  C   VAL A 129      45.280   4.140 -35.613  1.00  0.00      A    C  
ATOM   1994  O   VAL A 129      46.234   3.916 -34.868  1.00  0.00      A    O  
ATOM   1995  CB  VAL A 129      43.556   4.899 -33.998  1.00  0.00      A    C  
ATOM   1996  CG1 VAL A 129      43.950   6.315 -34.388  1.00  0.00      A    C  
ATOM   1997  CG2 VAL A 129      42.079   4.829 -33.641  1.00  0.00      A    C  
ATOM   1998  H   VAL A 129      43.516   2.389 -33.722  1.00  0.00      A    H  
ATOM   1999  HA  VAL A 129      43.203   4.114 -35.980  1.00  0.00      A    H  
ATOM   2000  HB  VAL A 129      44.154   4.626 -33.129  1.00  0.00      A    H  
ATOM   2001 1HG1 VAL A 129      43.726   6.996 -33.566  1.00  0.00      A    H  
ATOM   2002 2HG1 VAL A 129      45.018   6.350 -34.604  1.00  0.00      A    H  
ATOM   2003 3HG1 VAL A 129      43.391   6.619 -35.272  1.00  0.00      A    H  
ATOM   2004 1HG2 VAL A 129      41.868   5.524 -32.829  1.00  0.00      A    H  
ATOM   2005 2HG2 VAL A 129      41.481   5.096 -34.512  1.00  0.00      A    H  
ATOM   2006 3HG2 VAL A 129      41.829   3.816 -33.325  1.00  0.00      A    H  
ATOM   2007  N   ARG A 130      45.408   4.756 -36.774  1.00  0.00      A    N  
ATOM   2008  CA  ARG A 130      46.715   5.137 -37.267  1.00  0.00      A    C  
ATOM   2009  C   ARG A 130      46.961   6.561 -36.866  1.00  0.00      A    C  
ATOM   2010  O   ARG A 130      46.129   7.424 -37.143  1.00  0.00      A    O  
ATOM   2011  CB  ARG A 130      46.808   4.998 -38.779  1.00  0.00      A    C  
ATOM   2012  CG  ARG A 130      47.984   5.722 -39.417  1.00  0.00      A    C  
ATOM   2013  CD  ARG A 130      49.263   5.006 -39.180  1.00  0.00      A    C  
ATOM   2014  NE  ARG A 130      50.409   5.779 -39.630  1.00  0.00      A    N  
ATOM   2015  CZ  ARG A 130      51.631   5.266 -39.874  1.00  0.00      A    C  
ATOM   2016  NH1 ARG A 130      51.849   3.980 -39.706  1.00  0.00      A    N  
ATOM   2017  NH2 ARG A 130      52.609   6.054 -40.282  1.00  0.00      A    N  
ATOM   2018  H   ARG A 130      44.562   4.953 -37.311  1.00  0.00      A    H  
ATOM   2019  HA  ARG A 130      47.472   4.500 -36.812  1.00  0.00      A    H  
ATOM   2020 1HB  ARG A 130      46.887   3.945 -39.044  1.00  0.00      A    H  
ATOM   2021 2HB  ARG A 130      45.897   5.383 -39.237  1.00  0.00      A    H  
ATOM   2022 1HG  ARG A 130      47.826   5.795 -40.493  1.00  0.00      A    H  
ATOM   2023 2HG  ARG A 130      48.067   6.723 -38.993  1.00  0.00      A    H  
ATOM   2024 1HD  ARG A 130      49.380   4.814 -38.114  1.00  0.00      A    H  
ATOM   2025 2HD  ARG A 130      49.256   4.061 -39.721  1.00  0.00      A    H  
ATOM   2026  HE  ARG A 130      50.280   6.772 -39.772  1.00  0.00      A    H  
ATOM   2027 1HH1 ARG A 130      51.100   3.378 -39.394  1.00  0.00      A    H  
ATOM   2028 2HH1 ARG A 130      52.764   3.595 -39.889  1.00  0.00      A    H  
ATOM   2029 1HH2 ARG A 130      52.442   7.043 -40.412  1.00  0.00      A    H  
ATOM   2030 2HH2 ARG A 130      53.524   5.670 -40.465  1.00  0.00      A    H  
ATOM   2031  N   LEU A 131      48.094   6.822 -36.236  1.00  0.00      A    N  
ATOM   2032  CA  LEU A 131      48.445   8.194 -35.922  1.00  0.00      A    C  
ATOM   2033  C   LEU A 131      49.434   8.764 -36.911  1.00  0.00      A    C  
ATOM   2034  O   LEU A 131      50.259   8.035 -37.464  1.00  0.00      A    O  
ATOM   2035  CB  LEU A 131      49.030   8.277 -34.507  1.00  0.00      A    C  
ATOM   2036  CG  LEU A 131      48.095   7.838 -33.373  1.00  0.00      A    C  
ATOM   2037  CD1 LEU A 131      48.820   7.960 -32.040  1.00  0.00      A    C  
ATOM   2038  CD2 LEU A 131      46.837   8.695 -33.391  1.00  0.00      A    C  
ATOM   2039  H   LEU A 131      48.714   6.070 -35.974  1.00  0.00      A    H  
ATOM   2040  HA  LEU A 131      47.543   8.787 -35.964  1.00  0.00      A    H  
ATOM   2041 1HB  LEU A 131      49.920   7.651 -34.462  1.00  0.00      A    H  
ATOM   2042 2HB  LEU A 131      49.326   9.308 -34.313  1.00  0.00      A    H  
ATOM   2043  HG  LEU A 131      47.822   6.791 -33.510  1.00  0.00      A    H  
ATOM   2044 1HD1 LEU A 131      48.156   7.648 -31.234  1.00  0.00      A    H  
ATOM   2045 2HD1 LEU A 131      49.704   7.322 -32.047  1.00  0.00      A    H  
ATOM   2046 3HD1 LEU A 131      49.120   8.996 -31.882  1.00  0.00      A    H  
ATOM   2047 1HD2 LEU A 131      46.172   8.383 -32.585  1.00  0.00      A    H  
ATOM   2048 2HD2 LEU A 131      47.109   9.742 -33.253  1.00  0.00      A    H  
ATOM   2049 3HD2 LEU A 131      46.330   8.575 -34.348  1.00  0.00      A    H  
ATOM   2050  N   PHE A 132      49.351  10.068 -37.121  1.00  0.00      A    N  
ATOM   2051  CA  PHE A 132      50.263  10.741 -38.027  1.00  0.00      A    C  
ATOM   2052  C   PHE A 132      50.848  11.886 -37.242  1.00  0.00      A    C  
ATOM   2053  O   PHE A 132      50.214  12.367 -36.310  1.00  0.00      A    O  
ATOM   2054  CB  PHE A 132      49.555  11.249 -39.284  1.00  0.00      A    C  
ATOM   2055  CG  PHE A 132      48.659  10.229 -39.928  1.00  0.00      A    C  
ATOM   2056  CD1 PHE A 132      47.343  10.082 -39.516  1.00  0.00      A    C  
ATOM   2057  CD2 PHE A 132      49.131   9.414 -40.947  1.00  0.00      A    C  
ATOM   2058  CE1 PHE A 132      46.519   9.144 -40.107  1.00  0.00      A    C  
ATOM   2059  CE2 PHE A 132      48.309   8.476 -41.540  1.00  0.00      A    C  
ATOM   2060  CZ  PHE A 132      47.000   8.342 -41.120  1.00  0.00      A    C  
ATOM   2061  H   PHE A 132      48.625  10.586 -36.628  1.00  0.00      A    H  
ATOM   2062  HA  PHE A 132      51.061  10.064 -38.333  1.00  0.00      A    H  
ATOM   2063 1HB  PHE A 132      48.953  12.121 -39.036  1.00  0.00      A    H  
ATOM   2064 2HB  PHE A 132      50.297  11.561 -40.018  1.00  0.00      A    H  
ATOM   2065  HD1 PHE A 132      46.961  10.717 -38.716  1.00  0.00      A    H  
ATOM   2066  HD2 PHE A 132      50.164   9.520 -41.279  1.00  0.00      A    H  
ATOM   2067  HE1 PHE A 132      45.487   9.039 -39.774  1.00  0.00      A    H  
ATOM   2068  HE2 PHE A 132      48.691   7.843 -42.340  1.00  0.00      A    H  
ATOM   2069  HZ  PHE A 132      46.351   7.601 -41.586  1.00  0.00      A    H  
ATOM   2070  N   ARG A 133      52.037  12.337 -37.601  1.00  0.00      A    N  
ATOM   2071  CA  ARG A 133      52.642  13.404 -36.823  1.00  0.00      A    C  
ATOM   2072  C   ARG A 133      53.378  14.454 -37.619  1.00  0.00      A    C  
ATOM   2073  O   ARG A 133      54.101  14.145 -38.559  1.00  0.00      A    O  
ATOM   2074  CB  ARG A 133      53.614  12.809 -35.815  1.00  0.00      A    C  
ATOM   2075  CG  ARG A 133      54.314  13.823 -34.926  1.00  0.00      A    C  
ATOM   2076  CD  ARG A 133      55.127  13.162 -33.873  1.00  0.00      A    C  
ATOM   2077  NE  ARG A 133      54.295  12.472 -32.899  1.00  0.00      A    N  
ATOM   2078  CZ  ARG A 133      54.767  11.770 -31.850  1.00  0.00      A    C  
ATOM   2079  NH1 ARG A 133      56.063  11.674 -31.653  1.00  0.00      A    N  
ATOM   2080  NH2 ARG A 133      53.926  11.178 -31.019  1.00  0.00      A    N  
ATOM   2081  H   ARG A 133      52.518  11.950 -38.401  1.00  0.00      A    H  
ATOM   2082  HA  ARG A 133      51.852  13.925 -36.300  1.00  0.00      A    H  
ATOM   2083 1HB  ARG A 133      53.083  12.112 -35.167  1.00  0.00      A    H  
ATOM   2084 2HB  ARG A 133      54.384  12.243 -36.341  1.00  0.00      A    H  
ATOM   2085 1HG  ARG A 133      54.977  14.442 -35.531  1.00  0.00      A    H  
ATOM   2086 2HG  ARG A 133      53.570  14.455 -34.439  1.00  0.00      A    H  
ATOM   2087 1HD  ARG A 133      55.791  12.430 -34.332  1.00  0.00      A    H  
ATOM   2088 2HD  ARG A 133      55.718  13.909 -33.346  1.00  0.00      A    H  
ATOM   2089  HE  ARG A 133      53.292  12.523 -33.017  1.00  0.00      A    H  
ATOM   2090 1HH1 ARG A 133      56.705  12.127 -32.288  1.00  0.00      A    H  
ATOM   2091 2HH1 ARG A 133      56.416  11.148 -30.868  1.00  0.00      A    H  
ATOM   2092 1HH2 ARG A 133      52.929  11.252 -31.171  1.00  0.00      A    H  
ATOM   2093 2HH2 ARG A 133      54.280  10.652 -30.234  1.00  0.00      A    H  
ATOM   2094  N   GLY A 134      53.179  15.704 -37.230  1.00  0.00      A    N  
ATOM   2095  CA  GLY A 134      53.977  16.807 -37.734  1.00  0.00      A    C  
ATOM   2096  C   GLY A 134      54.482  17.669 -36.608  1.00  0.00      A    C  
ATOM   2097  O   GLY A 134      53.845  17.786 -35.569  1.00  0.00      A    O  
ATOM   2098  H   GLY A 134      52.437  15.882 -36.552  1.00  0.00      A    H  
ATOM   2099 1HA  GLY A 134      54.819  16.420 -38.306  1.00  0.00      A    H  
ATOM   2100 2HA  GLY A 134      53.384  17.403 -38.410  1.00  0.00      A    H  
ATOM   2101  N   ARG A 135      55.634  18.283 -36.809  1.00  0.00      A    N  
ATOM   2102  CA  ARG A 135      56.238  19.097 -35.772  1.00  0.00      A    C  
ATOM   2103  C   ARG A 135      57.180  20.178 -36.257  1.00  0.00      A    C  
ATOM   2104  O   ARG A 135      57.959  19.955 -37.184  1.00  0.00      A    O  
ATOM   2105  CB  ARG A 135      56.998  18.202 -34.804  1.00  0.00      A    C  
ATOM   2106  CG  ARG A 135      57.720  18.935 -33.686  1.00  0.00      A    C  
ATOM   2107  CD  ARG A 135      58.330  17.992 -32.714  1.00  0.00      A    C  
ATOM   2108  NE  ARG A 135      59.255  18.663 -31.815  1.00  0.00      A    N  
ATOM   2109  CZ  ARG A 135      59.915  18.059 -30.807  1.00  0.00      A    C  
ATOM   2110  NH1 ARG A 135      59.742  16.776 -30.583  1.00  0.00      A    N  
ATOM   2111  NH2 ARG A 135      60.737  18.759 -30.044  1.00  0.00      A    N  
ATOM   2112  H   ARG A 135      56.102  18.188 -37.695  1.00  0.00      A    H  
ATOM   2113  HA  ARG A 135      55.438  19.621 -35.264  1.00  0.00      A    H  
ATOM   2114 1HB  ARG A 135      56.308  17.495 -34.345  1.00  0.00      A    H  
ATOM   2115 2HB  ARG A 135      57.741  17.622 -35.353  1.00  0.00      A    H  
ATOM   2116 1HG  ARG A 135      58.513  19.553 -34.108  1.00  0.00      A    H  
ATOM   2117 2HG  ARG A 135      57.012  19.569 -33.150  1.00  0.00      A    H  
ATOM   2118 1HD  ARG A 135      57.547  17.530 -32.115  1.00  0.00      A    H  
ATOM   2119 2HD  ARG A 135      58.879  17.220 -33.253  1.00  0.00      A    H  
ATOM   2120  HE  ARG A 135      59.415  19.652 -31.956  1.00  0.00      A    H  
ATOM   2121 1HH1 ARG A 135      59.114  16.242 -31.167  1.00  0.00      A    H  
ATOM   2122 2HH1 ARG A 135      60.236  16.324 -29.828  1.00  0.00      A    H  
ATOM   2123 1HH2 ARG A 135      60.870  19.746 -30.216  1.00  0.00      A    H  
ATOM   2124 2HH2 ARG A 135      61.231  18.307 -29.289  1.00  0.00      A    H  
ATOM   2125  N   THR A 136      57.092  21.348 -35.625  1.00  0.00      A    N  
ATOM   2126  CA  THR A 136      58.046  22.431 -35.851  1.00  0.00      A    C  
ATOM   2127  C   THR A 136      58.588  22.938 -34.540  1.00  0.00      A    C  
ATOM   2128  O   THR A 136      57.885  22.945 -33.540  1.00  0.00      A    O  
ATOM   2129  CB  THR A 136      57.406  23.597 -36.629  1.00  0.00      A    C  
ATOM   2130  OG1 THR A 136      56.298  24.119 -35.886  1.00  0.00      A    O  
ATOM   2131  CG2 THR A 136      56.920  23.126 -37.991  1.00  0.00      A    C  
ATOM   2132  H   THR A 136      56.323  21.470 -34.964  1.00  0.00      A    H  
ATOM   2133  HA  THR A 136      58.854  22.059 -36.481  1.00  0.00      A    H  
ATOM   2134  HB  THR A 136      58.141  24.389 -36.766  1.00  0.00      A    H  
ATOM   2135  HG1 THR A 136      55.900  24.846 -36.372  1.00  0.00      A    H  
ATOM   2136 1HG2 THR A 136      56.472  23.962 -38.527  1.00  0.00      A    H  
ATOM   2137 2HG2 THR A 136      57.763  22.737 -38.564  1.00  0.00      A    H  
ATOM   2138 3HG2 THR A 136      56.178  22.339 -37.861  1.00  0.00      A    H  
ATOM   2139  N   SER A 137      59.832  23.372 -34.525  1.00  0.00      A    N  
ATOM   2140  CA  SER A 137      60.377  23.961 -33.315  1.00  0.00      A    C  
ATOM   2141  C   SER A 137      60.369  25.457 -33.412  1.00  0.00      A    C  
ATOM   2142  O   SER A 137      60.267  25.997 -34.513  1.00  0.00      A    O  
ATOM   2143  CB  SER A 137      61.782  23.457 -33.091  1.00  0.00      A    C  
ATOM   2144  OG  SER A 137      62.633  23.836 -34.134  1.00  0.00      A    O  
ATOM   2145  H   SER A 137      60.408  23.297 -35.352  1.00  0.00      A    H  
ATOM   2146  HA  SER A 137      59.768  23.680 -32.467  1.00  0.00      A    H  
ATOM   2147 1HB  SER A 137      62.165  23.852 -32.148  1.00  0.00      A    H  
ATOM   2148 2HB  SER A 137      61.761  22.372 -33.011  1.00  0.00      A    H  
ATOM   2149  HG  SER A 137      63.149  24.631 -33.818  1.00  0.00      A    H  
ATOM   2150  N   GLY A 138      60.467  26.109 -32.263  1.00  0.00      A    N  
ATOM   2151  CA  GLY A 138      60.533  27.555 -32.177  1.00  0.00      A    C  
ATOM   2152  C   GLY A 138      60.625  28.038 -30.754  1.00  0.00      A    C  
ATOM   2153  O   GLY A 138      61.035  27.297 -29.863  1.00  0.00      A    O  
ATOM   2154  H   GLY A 138      60.499  25.568 -31.402  1.00  0.00      A    H  
ATOM   2155 1HA  GLY A 138      61.394  27.920 -32.731  1.00  0.00      A    H  
ATOM   2156 2HA  GLY A 138      59.657  27.981 -32.640  1.00  0.00      A    H  
ATOM   2157  N   ARG A 139      60.254  29.294 -30.543  1.00  0.00      A    N  
ATOM   2158  CA  ARG A 139      60.295  29.895 -29.217  1.00  0.00      A    C  
ATOM   2159  C   ARG A 139      59.042  30.651 -28.863  1.00  0.00      A    C  
ATOM   2160  O   ARG A 139      58.234  30.989 -29.727  1.00  0.00      A    O  
ATOM   2161  CB  ARG A 139      61.480  30.844 -29.106  1.00  0.00      A    C  
ATOM   2162  CG  ARG A 139      61.416  32.057 -30.020  1.00  0.00      A    C  
ATOM   2163  CD  ARG A 139      62.542  32.992 -29.771  1.00  0.00      A    C  
ATOM   2164  NE  ARG A 139      62.405  34.223 -30.534  1.00  0.00      A    N  
ATOM   2165  CZ  ARG A 139      63.248  35.270 -30.454  1.00  0.00      A    C  
ATOM   2166  NH1 ARG A 139      64.283  35.221 -29.645  1.00  0.00      A    N  
ATOM   2167  NH2 ARG A 139      63.036  36.346 -31.192  1.00  0.00      A    N  
ATOM   2168  H   ARG A 139      59.936  29.834 -31.346  1.00  0.00      A    H  
ATOM   2169  HA  ARG A 139      60.366  29.100 -28.481  1.00  0.00      A    H  
ATOM   2170 1HB  ARG A 139      61.561  31.205 -28.082  1.00  0.00      A    H  
ATOM   2171 2HB  ARG A 139      62.400  30.305 -29.337  1.00  0.00      A    H  
ATOM   2172 1HG  ARG A 139      61.464  31.733 -31.060  1.00  0.00      A    H  
ATOM   2173 2HG  ARG A 139      60.481  32.592 -29.849  1.00  0.00      A    H  
ATOM   2174 1HD  ARG A 139      62.573  33.250 -28.712  1.00  0.00      A    H  
ATOM   2175 2HD  ARG A 139      63.480  32.518 -30.055  1.00  0.00      A    H  
ATOM   2176  HE  ARG A 139      61.620  34.297 -31.168  1.00  0.00      A    H  
ATOM   2177 1HH1 ARG A 139      64.445  34.399 -29.081  1.00  0.00      A    H  
ATOM   2178 2HH1 ARG A 139      64.916  36.006 -29.586  1.00  0.00      A    H  
ATOM   2179 1HH2 ARG A 139      62.241  36.383 -31.815  1.00  0.00      A    H  
ATOM   2180 2HH2 ARG A 139      63.668  37.130 -31.133  1.00  0.00      A    H  
ATOM   2181  N   ILE A 140      58.877  30.910 -27.576  1.00  0.00      A    N  
ATOM   2182  CA  ILE A 140      57.719  31.643 -27.117  1.00  0.00      A    C  
ATOM   2183  C   ILE A 140      58.108  33.087 -26.962  1.00  0.00      A    C  
ATOM   2184  O   ILE A 140      59.106  33.402 -26.319  1.00  0.00      A    O  
ATOM   2185  CB  ILE A 140      57.184  31.092 -25.783  1.00  0.00      A    C  
ATOM   2186  CG1 ILE A 140      56.874  29.598 -25.908  1.00  0.00      A    C  
ATOM   2187  CG2 ILE A 140      55.946  31.861 -25.348  1.00  0.00      A    C  
ATOM   2188  CD1 ILE A 140      55.893  29.268 -27.011  1.00  0.00      A    C  
ATOM   2189  H   ILE A 140      59.577  30.584 -26.907  1.00  0.00      A    H  
ATOM   2190  HA  ILE A 140      56.931  31.546 -27.850  1.00  0.00      A    H  
ATOM   2191  HB  ILE A 140      57.949  31.191 -25.015  1.00  0.00      A    H  
ATOM   2192 1HG1 ILE A 140      57.796  29.049 -26.097  1.00  0.00      A    H  
ATOM   2193 2HG1 ILE A 140      56.463  29.231 -24.968  1.00  0.00      A    H  
ATOM   2194 1HG2 ILE A 140      55.580  31.458 -24.404  1.00  0.00      A    H  
ATOM   2195 2HG2 ILE A 140      56.197  32.913 -25.221  1.00  0.00      A    H  
ATOM   2196 3HG2 ILE A 140      55.171  31.763 -26.109  1.00  0.00      A    H  
ATOM   2197 1HD1 ILE A 140      55.723  28.191 -27.037  1.00  0.00      A    H  
ATOM   2198 2HD1 ILE A 140      54.948  29.780 -26.822  1.00  0.00      A    H  
ATOM   2199 3HD1 ILE A 140      56.297  29.594 -27.968  1.00  0.00      A    H  
ATOM   2200  N   VAL A 141      57.301  33.960 -27.530  1.00  0.00      A    N  
ATOM   2201  CA  VAL A 141      57.554  35.388 -27.528  1.00  0.00      A    C  
ATOM   2202  C   VAL A 141      56.389  36.206 -27.036  1.00  0.00      A    C  
ATOM   2203  O   VAL A 141      55.280  35.705 -26.913  1.00  0.00      A    O  
ATOM   2204  CB  VAL A 141      57.916  35.854 -28.950  1.00  0.00      A    C  
ATOM   2205  CG1 VAL A 141      59.180  35.158 -29.433  1.00  0.00      A    C  
ATOM   2206  CG2 VAL A 141      56.756  35.582 -29.896  1.00  0.00      A    C  
ATOM   2207  H   VAL A 141      56.464  33.599 -27.991  1.00  0.00      A    H  
ATOM   2208  HA  VAL A 141      58.424  35.579 -26.902  1.00  0.00      A    H  
ATOM   2209  HB  VAL A 141      58.126  36.923 -28.929  1.00  0.00      A    H  
ATOM   2210 1HG1 VAL A 141      59.423  35.500 -30.439  1.00  0.00      A    H  
ATOM   2211 2HG1 VAL A 141      60.005  35.396 -28.762  1.00  0.00      A    H  
ATOM   2212 3HG1 VAL A 141      59.021  34.080 -29.445  1.00  0.00      A    H  
ATOM   2213 1HG2 VAL A 141      57.020  35.915 -30.899  1.00  0.00      A    H  
ATOM   2214 2HG2 VAL A 141      56.543  34.513 -29.912  1.00  0.00      A    H  
ATOM   2215 3HG2 VAL A 141      55.874  36.123 -29.555  1.00  0.00      A    H  
ATOM   2216  N   ALA A 142      56.629  37.476 -26.745  1.00  0.00      A    N  
ATOM   2217  CA  ALA A 142      55.509  38.330 -26.432  1.00  0.00      A    C  
ATOM   2218  C   ALA A 142      54.624  38.311 -27.659  1.00  0.00      A    C  
ATOM   2219  O   ALA A 142      55.173  38.331 -28.755  1.00  0.00      A    O  
ATOM   2220  CB  ALA A 142      55.954  39.731 -26.115  1.00  0.00      A    C  
ATOM   2221  H   ALA A 142      57.570  37.842 -26.742  1.00  0.00      A    H  
ATOM   2222  HA  ALA A 142      55.017  37.923 -25.564  1.00  0.00      A    H  
ATOM   2223 1HB  ALA A 142      55.085  40.346 -25.884  1.00  0.00      A    H  
ATOM   2224 2HB  ALA A 142      56.626  39.711 -25.253  1.00  0.00      A    H  
ATOM   2225 3HB  ALA A 142      56.475  40.151 -26.973  1.00  0.00      A    H  
ATOM   2226  N   PRO A 143      53.300  38.261 -27.544  1.00  0.00      A    N  
ATOM   2227  CA  PRO A 143      52.396  38.182 -28.652  1.00  0.00      A    C  
ATOM   2228  C   PRO A 143      52.578  39.216 -29.733  1.00  0.00      A    C  
ATOM   2229  O   PRO A 143      52.629  40.416 -29.463  1.00  0.00      A    O  
ATOM   2230  CB  PRO A 143      51.052  38.358 -27.970  1.00  0.00      A    C  
ATOM   2231  CG  PRO A 143      51.255  37.777 -26.649  1.00  0.00      A    C  
ATOM   2232  CD  PRO A 143      52.625  38.170 -26.251  1.00  0.00      A    C  
ATOM   2233  HA  PRO A 143      52.505  37.193 -29.077  1.00  0.00      A    H  
ATOM   2234 1HB  PRO A 143      50.784  39.423 -27.936  1.00  0.00      A    H  
ATOM   2235 2HB  PRO A 143      50.270  37.850 -28.547  1.00  0.00      A    H  
ATOM   2236 1HG  PRO A 143      50.492  38.159 -25.958  1.00  0.00      A    H  
ATOM   2237 2HG  PRO A 143      51.134  36.691 -26.691  1.00  0.00      A    H  
ATOM   2238 1HD  PRO A 143      52.619  39.138 -25.734  1.00  0.00      A    H  
ATOM   2239 2HD  PRO A 143      52.980  37.358 -25.607  1.00  0.00      A    H  
ATOM   2240  N   ARG A 144      52.685  38.723 -30.964  1.00  0.00      A    N  
ATOM   2241  CA  ARG A 144      52.808  39.526 -32.173  1.00  0.00      A    C  
ATOM   2242  C   ARG A 144      52.030  38.929 -33.325  1.00  0.00      A    C  
ATOM   2243  O   ARG A 144      52.084  37.720 -33.528  1.00  0.00      A    O  
ATOM   2244  CB  ARG A 144      54.268  39.661 -32.579  1.00  0.00      A    C  
ATOM   2245  CG  ARG A 144      55.135  40.433 -31.597  1.00  0.00      A    C  
ATOM   2246  CD  ARG A 144      54.800  41.880 -31.587  1.00  0.00      A    C  
ATOM   2247  NE  ARG A 144      55.709  42.641 -30.745  1.00  0.00      A    N  
ATOM   2248  CZ  ARG A 144      55.559  42.812 -29.417  1.00  0.00      A    C  
ATOM   2249  NH1 ARG A 144      54.535  42.270 -28.796  1.00  0.00      A    N  
ATOM   2250  NH2 ARG A 144      56.442  43.524 -28.739  1.00  0.00      A    N  
ATOM   2251  H   ARG A 144      52.681  37.707 -31.058  1.00  0.00      A    H  
ATOM   2252  HA  ARG A 144      52.429  40.524 -31.959  1.00  0.00      A    H  
ATOM   2253 1HB  ARG A 144      54.706  38.672 -32.698  1.00  0.00      A    H  
ATOM   2254 2HB  ARG A 144      54.333  40.166 -33.543  1.00  0.00      A    H  
ATOM   2255 1HG  ARG A 144      54.985  40.039 -30.591  1.00  0.00      A    H  
ATOM   2256 2HG  ARG A 144      56.184  40.325 -31.875  1.00  0.00      A    H  
ATOM   2257 1HD  ARG A 144      54.863  42.275 -32.601  1.00  0.00      A    H  
ATOM   2258 2HD  ARG A 144      53.789  42.016 -31.207  1.00  0.00      A    H  
ATOM   2259  HE  ARG A 144      56.509  43.073 -31.186  1.00  0.00      A    H  
ATOM   2260 1HH1 ARG A 144      53.859  41.726 -29.314  1.00  0.00      A    H  
ATOM   2261 2HH1 ARG A 144      54.423  42.398 -27.800  1.00  0.00      A    H  
ATOM   2262 1HH2 ARG A 144      57.230  43.940 -29.215  1.00  0.00      A    H  
ATOM   2263 2HH2 ARG A 144      56.330  43.651 -27.744  1.00  0.00      A    H  
ATOM   2264  N   GLY A 145      51.300  39.754 -34.070  1.00  0.00      A    N  
ATOM   2265  CA  GLY A 145      50.580  39.258 -35.241  1.00  0.00      A    C  
ATOM   2266  C   GLY A 145      49.069  39.207 -35.076  1.00  0.00      A    C  
ATOM   2267  O   GLY A 145      48.510  39.732 -34.110  1.00  0.00      A    O  
ATOM   2268  H   GLY A 145      51.241  40.734 -33.826  1.00  0.00      A    H  
ATOM   2269 1HA  GLY A 145      50.811  39.897 -36.094  1.00  0.00      A    H  
ATOM   2270 2HA  GLY A 145      50.931  38.258 -35.477  1.00  0.00      A    H  
ATOM   2271  N   CYS A 146      48.411  38.558 -36.034  1.00  0.00      A    N  
ATOM   2272  CA  CYS A 146      46.962  38.462 -36.060  1.00  0.00      A    C  
ATOM   2273  C   CYS A 146      46.427  37.704 -34.857  1.00  0.00      A    C  
ATOM   2274  O   CYS A 146      46.885  36.618 -34.536  1.00  0.00      A    O  
ATOM   2275  CB  CYS A 146      46.467  37.785 -37.310  1.00  0.00      A    C  
ATOM   2276  SG  CYS A 146      44.712  37.753 -37.378  1.00  0.00      A    S  
ATOM   2277  H   CYS A 146      48.936  38.105 -36.788  1.00  0.00      A    H  
ATOM   2278  HA  CYS A 146      46.553  39.471 -36.022  1.00  0.00      A    H  
ATOM   2279 1HB  CYS A 146      46.843  38.298 -38.194  1.00  0.00      A    H  
ATOM   2280 2HB  CYS A 146      46.846  36.762 -37.351  1.00  0.00      A    H  
ATOM   2281  HG  CYS A 146      44.595  36.745 -38.274  1.00  0.00      A    H  
ATOM   2282  N   GLN A 147      45.424  38.259 -34.214  1.00  0.00      A    N  
ATOM   2283  CA  GLN A 147      44.876  37.720 -32.974  1.00  0.00      A    C  
ATOM   2284  C   GLN A 147      43.711  36.737 -33.135  1.00  0.00      A    C  
ATOM   2285  O   GLN A 147      43.156  36.289 -32.138  1.00  0.00      A    O  
ATOM   2286  CB  GLN A 147      44.425  38.885 -32.095  1.00  0.00      A    C  
ATOM   2287  CG  GLN A 147      45.544  39.843 -31.703  1.00  0.00      A    C  
ATOM   2288  CD  GLN A 147      46.615  39.223 -30.816  1.00  0.00      A    C  
ATOM   2289  OE1 GLN A 147      46.317  38.750 -29.713  1.00  0.00      A    O  
ATOM   2290  NE2 GLN A 147      47.868  39.220 -31.287  1.00  0.00      A    N  
ATOM   2291  H   GLN A 147      45.013  39.097 -34.600  1.00  0.00      A    H  
ATOM   2292  HA  GLN A 147      45.677  37.181 -32.469  1.00  0.00      A    H  
ATOM   2293 1HB  GLN A 147      43.660  39.458 -32.618  1.00  0.00      A    H  
ATOM   2294 2HB  GLN A 147      43.978  38.498 -31.180  1.00  0.00      A    H  
ATOM   2295 1HG  GLN A 147      46.035  40.197 -32.613  1.00  0.00      A    H  
ATOM   2296 2HG  GLN A 147      45.110  40.680 -31.157  1.00  0.00      A    H  
ATOM   2297 1HE2 GLN A 147      48.603  38.827 -30.743  1.00  0.00      A    H  
ATOM   2298 2HE2 GLN A 147      48.086  39.622 -32.209  1.00  0.00      A    H  
ATOM   2299  N   ASP A 148      43.340  36.377 -34.358  1.00  0.00      A    N  
ATOM   2300  CA  ASP A 148      42.168  35.514 -34.538  1.00  0.00      A    C  
ATOM   2301  C   ASP A 148      42.399  33.998 -34.465  1.00  0.00      A    C  
ATOM   2302  O   ASP A 148      41.454  33.246 -34.688  1.00  0.00      A    O  
ATOM   2303  CB  ASP A 148      41.444  35.758 -35.874  1.00  0.00      A    C  
ATOM   2304  CG  ASP A 148      42.192  35.355 -37.120  1.00  0.00      A    C  
ATOM   2305  OD1 ASP A 148      43.350  35.084 -37.050  1.00  0.00      A    O  
ATOM   2306  OD2 ASP A 148      41.577  35.322 -38.168  1.00  0.00      A    O  
ATOM   2307  H   ASP A 148      43.868  36.699 -35.156  1.00  0.00      A    H  
ATOM   2308  HA  ASP A 148      41.508  35.677 -33.686  1.00  0.00      A    H  
ATOM   2309 1HB  ASP A 148      40.503  35.208 -35.868  1.00  0.00      A    H  
ATOM   2310 2HB  ASP A 148      41.214  36.821 -35.963  1.00  0.00      A    H  
ATOM   2311  N   PHE A 149      43.598  33.513 -34.146  1.00  0.00      A    N  
ATOM   2312  CA  PHE A 149      43.740  32.057 -34.116  1.00  0.00      A    C  
ATOM   2313  C   PHE A 149      44.588  31.540 -32.962  1.00  0.00      A    C  
ATOM   2314  O   PHE A 149      45.790  31.341 -33.102  1.00  0.00      A    O  
ATOM   2315  CB  PHE A 149      44.340  31.478 -35.397  1.00  0.00      A    C  
ATOM   2316  CG  PHE A 149      44.212  29.930 -35.495  1.00  0.00      A    C  
ATOM   2317  CD1 PHE A 149      43.497  29.205 -34.568  1.00  0.00      A    C  
ATOM   2318  CD2 PHE A 149      44.806  29.222 -36.508  1.00  0.00      A    C  
ATOM   2319  CE1 PHE A 149      43.381  27.837 -34.651  1.00  0.00      A    C  
ATOM   2320  CE2 PHE A 149      44.683  27.844 -36.583  1.00  0.00      A    C  
ATOM   2321  CZ  PHE A 149      43.972  27.162 -35.655  1.00  0.00      A    C  
ATOM   2322  H   PHE A 149      44.368  34.130 -33.934  1.00  0.00      A    H  
ATOM   2323  HA  PHE A 149      42.752  31.626 -33.952  1.00  0.00      A    H  
ATOM   2324 1HB  PHE A 149      43.845  31.920 -36.261  1.00  0.00      A    H  
ATOM   2325 2HB  PHE A 149      45.401  31.740 -35.458  1.00  0.00      A    H  
ATOM   2326  HD1 PHE A 149      43.013  29.717 -33.756  1.00  0.00      A    H  
ATOM   2327  HD2 PHE A 149      45.384  29.754 -37.267  1.00  0.00      A    H  
ATOM   2328  HE1 PHE A 149      42.807  27.296 -33.898  1.00  0.00      A    H  
ATOM   2329  HE2 PHE A 149      45.161  27.302 -37.396  1.00  0.00      A    H  
ATOM   2330  HZ  PHE A 149      43.881  26.080 -35.719  1.00  0.00      A    H  
ATOM   2331  N   GLY A 150      43.949  31.310 -31.835  1.00  0.00      A    N  
ATOM   2332  CA  GLY A 150      44.563  30.601 -30.726  1.00  0.00      A    C  
ATOM   2333  C   GLY A 150      45.877  31.135 -30.208  1.00  0.00      A    C  
ATOM   2334  O   GLY A 150      46.001  32.291 -29.822  1.00  0.00      A    O  
ATOM   2335  H   GLY A 150      42.998  31.641 -31.740  1.00  0.00      A    H  
ATOM   2336 1HA  GLY A 150      43.864  30.598 -29.892  1.00  0.00      A    H  
ATOM   2337 2HA  GLY A 150      44.734  29.573 -31.029  1.00  0.00      A    H  
ATOM   2338  N   TRP A 151      46.871  30.263 -30.236  1.00  0.00      A    N  
ATOM   2339  CA  TRP A 151      48.183  30.560 -29.695  1.00  0.00      A    C  
ATOM   2340  C   TRP A 151      49.176  31.113 -30.687  1.00  0.00      A    C  
ATOM   2341  O   TRP A 151      50.298  31.444 -30.307  1.00  0.00      A    O  
ATOM   2342  CB  TRP A 151      48.817  29.353 -28.997  1.00  0.00      A    C  
ATOM   2343  CG  TRP A 151      48.863  28.041 -29.747  1.00  0.00      A    C  
ATOM   2344  CD1 TRP A 151      48.022  26.996 -29.616  1.00  0.00      A    C  
ATOM   2345  CD2 TRP A 151      49.802  27.646 -30.745  1.00  0.00      A    C  
ATOM   2346  NE1 TRP A 151      48.377  26.000 -30.458  1.00  0.00      A    N  
ATOM   2347  CE2 TRP A 151      49.455  26.375 -31.150  1.00  0.00      A    C  
ATOM   2348  CE3 TRP A 151      50.887  28.251 -31.314  1.00  0.00      A    C  
ATOM   2349  CZ2 TRP A 151      50.157  25.707 -32.096  1.00  0.00      A    C  
ATOM   2350  CZ3 TRP A 151      51.588  27.575 -32.269  1.00  0.00      A    C  
ATOM   2351  CH2 TRP A 151      51.232  26.338 -32.644  1.00  0.00      A    C  
ATOM   2352  H   TRP A 151      46.688  29.350 -30.659  1.00  0.00      A    H  
ATOM   2353  HA  TRP A 151      48.057  31.352 -28.960  1.00  0.00      A    H  
ATOM   2354 1HB  TRP A 151      49.846  29.597 -28.743  1.00  0.00      A    H  
ATOM   2355 2HB  TRP A 151      48.285  29.150 -28.074  1.00  0.00      A    H  
ATOM   2356  HD1 TRP A 151      47.182  26.943 -28.943  1.00  0.00      A    H  
ATOM   2357  HE1 TRP A 151      47.906  25.111 -30.555  1.00  0.00      A    H  
ATOM   2358  HE3 TRP A 151      51.180  29.254 -31.011  1.00  0.00      A    H  
ATOM   2359  HZ2 TRP A 151      49.887  24.708 -32.419  1.00  0.00      A    H  
ATOM   2360  HZ3 TRP A 151      52.443  28.060 -32.719  1.00  0.00      A    H  
ATOM   2361  HH2 TRP A 151      51.822  25.832 -33.406  1.00  0.00      A    H  
ATOM   2362  N   ASP A 152      48.792  31.252 -31.953  1.00  0.00      A    N  
ATOM   2363  CA  ASP A 152      49.769  31.637 -32.958  1.00  0.00      A    C  
ATOM   2364  C   ASP A 152      50.615  32.857 -32.593  1.00  0.00      A    C  
ATOM   2365  O   ASP A 152      51.810  32.807 -32.857  1.00  0.00      A    O  
ATOM   2366  CB  ASP A 152      49.145  31.939 -34.332  1.00  0.00      A    C  
ATOM   2367  CG  ASP A 152      48.899  30.751 -35.184  1.00  0.00      A    C  
ATOM   2368  OD1 ASP A 152      49.410  29.717 -34.895  1.00  0.00      A    O  
ATOM   2369  OD2 ASP A 152      48.197  30.844 -36.145  1.00  0.00      A    O  
ATOM   2370  H   ASP A 152      47.819  31.090 -32.223  1.00  0.00      A    H  
ATOM   2371  HA  ASP A 152      50.466  30.806 -33.069  1.00  0.00      A    H  
ATOM   2372 1HB  ASP A 152      48.196  32.444 -34.228  1.00  0.00      A    H  
ATOM   2373 2HB  ASP A 152      49.777  32.586 -34.861  1.00  0.00      A    H  
ATOM   2374  N   PRO A 153      50.096  33.954 -32.010  1.00  0.00      A    N  
ATOM   2375  CA  PRO A 153      50.859  35.133 -31.681  1.00  0.00      A    C  
ATOM   2376  C   PRO A 153      52.028  34.914 -30.762  1.00  0.00      A    C  
ATOM   2377  O   PRO A 153      52.943  35.727 -30.757  1.00  0.00      A    O  
ATOM   2378  CB  PRO A 153      49.828  36.023 -31.017  1.00  0.00      A    C  
ATOM   2379  CG  PRO A 153      48.528  35.597 -31.590  1.00  0.00      A    C  
ATOM   2380  CD  PRO A 153      48.640  34.127 -31.733  1.00  0.00      A    C  
ATOM   2381  HA  PRO A 153      51.235  35.580 -32.598  1.00  0.00      A    H  
ATOM   2382 1HB  PRO A 153      49.874  35.890 -29.928  1.00  0.00      A    H  
ATOM   2383 2HB  PRO A 153      50.061  37.078 -31.231  1.00  0.00      A    H  
ATOM   2384 1HG  PRO A 153      47.701  35.892 -30.925  1.00  0.00      A    H  
ATOM   2385 2HG  PRO A 153      48.361  36.100 -32.545  1.00  0.00      A    H  
ATOM   2386 1HD  PRO A 153      48.332  33.679 -30.783  1.00  0.00      A    H  
ATOM   2387 2HD  PRO A 153      48.012  33.818 -32.552  1.00  0.00      A    H  
ATOM   2388  N   CYS A 154      52.047  33.841 -29.994  1.00  0.00      A    N  
ATOM   2389  CA  CYS A 154      53.138  33.686 -29.056  1.00  0.00      A    C  
ATOM   2390  C   CYS A 154      54.216  32.779 -29.599  1.00  0.00      A    C  
ATOM   2391  O   CYS A 154      55.259  32.640 -28.977  1.00  0.00      A    O  
ATOM   2392  CB  CYS A 154      52.629  33.119 -27.730  1.00  0.00      A    C  
ATOM   2393  SG  CYS A 154      52.092  31.394 -27.822  1.00  0.00      A    S  
ATOM   2394  H   CYS A 154      51.320  33.124 -30.040  1.00  0.00      A    H  
ATOM   2395  HA  CYS A 154      53.624  34.650 -28.907  1.00  0.00      A    H  
ATOM   2396 1HB  CYS A 154      53.416  33.188 -26.979  1.00  0.00      A    H  
ATOM   2397 2HB  CYS A 154      51.788  33.716 -27.379  1.00  0.00      A    H  
ATOM   2398  HG  CYS A 154      51.499  31.497 -29.008  1.00  0.00      A    H  
ATOM   2399  N   PHE A 155      54.008  32.155 -30.756  1.00  0.00      A    N  
ATOM   2400  CA  PHE A 155      54.975  31.152 -31.180  1.00  0.00      A    C  
ATOM   2401  C   PHE A 155      55.764  31.618 -32.386  1.00  0.00      A    C  
ATOM   2402  O   PHE A 155      55.188  32.010 -33.406  1.00  0.00      A    O  
ATOM   2403  CB  PHE A 155      54.271  29.834 -31.508  1.00  0.00      A    C  
ATOM   2404  CG  PHE A 155      55.211  28.708 -31.830  1.00  0.00      A    C  
ATOM   2405  CD1 PHE A 155      55.855  28.012 -30.817  1.00  0.00      A    C  
ATOM   2406  CD2 PHE A 155      55.454  28.341 -33.145  1.00  0.00      A    C  
ATOM   2407  CE1 PHE A 155      56.720  26.976 -31.110  1.00  0.00      A    C  
ATOM   2408  CE2 PHE A 155      56.318  27.305 -33.442  1.00  0.00      A    C  
ATOM   2409  CZ  PHE A 155      56.952  26.622 -32.422  1.00  0.00      A    C  
ATOM   2410  H   PHE A 155      53.194  32.369 -31.335  1.00  0.00      A    H  
ATOM   2411  HA  PHE A 155      55.687  30.979 -30.372  1.00  0.00      A    H  
ATOM   2412 1HB  PHE A 155      53.654  29.531 -30.663  1.00  0.00      A    H  
ATOM   2413 2HB  PHE A 155      53.609  29.979 -32.361  1.00  0.00      A    H  
ATOM   2414  HD1 PHE A 155      55.671  28.291 -29.779  1.00  0.00      A    H  
ATOM   2415  HD2 PHE A 155      54.954  28.881 -33.949  1.00  0.00      A    H  
ATOM   2416  HE1 PHE A 155      57.220  26.439 -30.305  1.00  0.00      A    H  
ATOM   2417  HE2 PHE A 155      56.500  27.026 -34.480  1.00  0.00      A    H  
ATOM   2418  HZ  PHE A 155      57.635  25.806 -32.656  1.00  0.00      A    H  
ATOM   2419  N   GLN A 156      57.083  31.584 -32.268  1.00  0.00      A    N  
ATOM   2420  CA  GLN A 156      57.960  31.993 -33.347  1.00  0.00      A    C  
ATOM   2421  C   GLN A 156      58.796  30.821 -33.818  1.00  0.00      A    C  
ATOM   2422  O   GLN A 156      59.750  30.458 -33.137  1.00  0.00      A    O  
ATOM   2423  CB  GLN A 156      58.882  33.131 -32.943  1.00  0.00      A    C  
ATOM   2424  CG  GLN A 156      59.795  33.573 -34.081  1.00  0.00      A    C  
ATOM   2425  CD  GLN A 156      60.746  34.660 -33.682  1.00  0.00      A    C  
ATOM   2426  OE1 GLN A 156      60.673  35.175 -32.579  1.00  0.00      A    O  
ATOM   2427  NE2 GLN A 156      61.649  35.029 -34.556  1.00  0.00      A    N  
ATOM   2428  H   GLN A 156      57.494  31.258 -31.392  1.00  0.00      A    H  
ATOM   2429  HA  GLN A 156      57.341  32.361 -34.139  1.00  0.00      A    H  
ATOM   2430 1HB  GLN A 156      58.292  33.983 -32.618  1.00  0.00      A    H  
ATOM   2431 2HB  GLN A 156      59.497  32.820 -32.096  1.00  0.00      A    H  
ATOM   2432 1HG  GLN A 156      60.390  32.716 -34.421  1.00  0.00      A    H  
ATOM   2433 2HG  GLN A 156      59.187  33.948 -34.902  1.00  0.00      A    H  
ATOM   2434 1HE2 GLN A 156      62.307  35.750 -34.340  1.00  0.00      A    H  
ATOM   2435 2HE2 GLN A 156      61.688  34.580 -35.473  1.00  0.00      A    H  
ATOM   2436  N   PRO A 157      58.491  30.212 -34.966  1.00  0.00      A    N  
ATOM   2437  CA  PRO A 157      59.176  29.068 -35.494  1.00  0.00      A    C  
ATOM   2438  C   PRO A 157      60.646  29.360 -35.706  1.00  0.00      A    C  
ATOM   2439  O   PRO A 157      61.029  30.477 -36.059  1.00  0.00      A    O  
ATOM   2440  CB  PRO A 157      58.448  28.818 -36.819  1.00  0.00      A    C  
ATOM   2441  CG  PRO A 157      57.081  29.370 -36.595  1.00  0.00      A    C  
ATOM   2442  CD  PRO A 157      57.306  30.591 -35.743  1.00  0.00      A    C  
ATOM   2443  HA  PRO A 157      59.056  28.216 -34.822  1.00  0.00      A    H  
ATOM   2444 1HB  PRO A 157      58.982  29.319 -37.641  1.00  0.00      A    H  
ATOM   2445 2HB  PRO A 157      58.443  27.742 -37.048  1.00  0.00      A    H  
ATOM   2446 1HG  PRO A 157      56.606  29.607 -37.558  1.00  0.00      A    H  
ATOM   2447 2HG  PRO A 157      56.446  28.620 -36.103  1.00  0.00      A    H  
ATOM   2448 1HD  PRO A 157      57.498  31.460 -36.390  1.00  0.00      A    H  
ATOM   2449 2HD  PRO A 157      56.422  30.765 -35.113  1.00  0.00      A    H  
ATOM   2450  N   ASP A 158      61.465  28.357 -35.468  1.00  0.00      A    N  
ATOM   2451  CA  ASP A 158      62.884  28.449 -35.725  1.00  0.00      A    C  
ATOM   2452  C   ASP A 158      63.161  28.711 -37.177  1.00  0.00      A    C  
ATOM   2453  O   ASP A 158      62.542  28.125 -38.057  1.00  0.00      A    O  
ATOM   2454  CB  ASP A 158      63.594  27.163 -35.293  1.00  0.00      A    C  
ATOM   2455  CG  ASP A 158      63.821  27.088 -33.789  1.00  0.00      A    C  
ATOM   2456  OD1 ASP A 158      63.677  28.094 -33.136  1.00  0.00      A    O  
ATOM   2457  OD2 ASP A 158      64.134  26.026 -33.308  1.00  0.00      A    O  
ATOM   2458  H   ASP A 158      61.080  27.496 -35.092  1.00  0.00      A    H  
ATOM   2459  HA  ASP A 158      63.285  29.277 -35.141  1.00  0.00      A    H  
ATOM   2460 1HB  ASP A 158      63.004  26.300 -35.600  1.00  0.00      A    H  
ATOM   2461 2HB  ASP A 158      64.560  27.095 -35.795  1.00  0.00      A    H  
ATOM   2462  N   GLY A 159      64.112  29.588 -37.427  1.00  0.00      A    N  
ATOM   2463  CA  GLY A 159      64.475  29.949 -38.781  1.00  0.00      A    C  
ATOM   2464  C   GLY A 159      63.643  31.096 -39.330  1.00  0.00      A    C  
ATOM   2465  O   GLY A 159      63.930  31.589 -40.417  1.00  0.00      A    O  
ATOM   2466  H   GLY A 159      64.599  30.018 -36.653  1.00  0.00      A    H  
ATOM   2467 1HA  GLY A 159      65.527  30.229 -38.807  1.00  0.00      A    H  
ATOM   2468 2HA  GLY A 159      64.353  29.081 -39.429  1.00  0.00      A    H  
ATOM   2469  N   TYR A 160      62.626  31.540 -38.597  1.00  0.00      A    N  
ATOM   2470  CA  TYR A 160      61.808  32.631 -39.093  1.00  0.00      A    C  
ATOM   2471  C   TYR A 160      61.872  33.821 -38.159  1.00  0.00      A    C  
ATOM   2472  O   TYR A 160      62.001  33.654 -36.950  1.00  0.00      A    O  
ATOM   2473  CB  TYR A 160      60.380  32.153 -39.245  1.00  0.00      A    C  
ATOM   2474  CG  TYR A 160      60.260  31.057 -40.248  1.00  0.00      A    C  
ATOM   2475  CD1 TYR A 160      60.520  29.790 -39.841  1.00  0.00      A    C  
ATOM   2476  CD2 TYR A 160      59.902  31.292 -41.543  1.00  0.00      A    C  
ATOM   2477  CE1 TYR A 160      60.432  28.743 -40.699  1.00  0.00      A    C  
ATOM   2478  CE2 TYR A 160      59.815  30.232 -42.424  1.00  0.00      A    C  
ATOM   2479  CZ  TYR A 160      60.079  28.961 -41.993  1.00  0.00      A    C  
ATOM   2480  OH  TYR A 160      60.000  27.902 -42.850  1.00  0.00      A    O  
ATOM   2481  H   TYR A 160      62.403  31.129 -37.686  1.00  0.00      A    H  
ATOM   2482  HA  TYR A 160      62.182  32.946 -40.067  1.00  0.00      A    H  
ATOM   2483 1HB  TYR A 160      60.021  31.800 -38.283  1.00  0.00      A    H  
ATOM   2484 2HB  TYR A 160      59.737  32.978 -39.551  1.00  0.00      A    H  
ATOM   2485  HD1 TYR A 160      60.805  29.611 -38.808  1.00  0.00      A    H  
ATOM   2486  HD2 TYR A 160      59.688  32.307 -41.884  1.00  0.00      A    H  
ATOM   2487  HE1 TYR A 160      60.646  27.736 -40.343  1.00  0.00      A    H  
ATOM   2488  HE2 TYR A 160      59.537  30.414 -43.463  1.00  0.00      A    H  
ATOM   2489  HH  TYR A 160      60.217  27.094 -42.375  1.00  0.00      A    H  
ATOM   2490  N   GLU A 161      61.767  35.015 -38.739  1.00  0.00      A    N  
ATOM   2491  CA  GLU A 161      61.803  36.292 -38.029  1.00  0.00      A    C  
ATOM   2492  C   GLU A 161      60.432  36.753 -37.545  1.00  0.00      A    C  
ATOM   2493  O   GLU A 161      60.316  37.809 -36.925  1.00  0.00      A    O  
ATOM   2494  CB  GLU A 161      62.409  37.370 -38.931  1.00  0.00      A    C  
ATOM   2495  CG  GLU A 161      63.868  37.136 -39.296  1.00  0.00      A    C  
ATOM   2496  CD  GLU A 161      64.420  38.198 -40.207  1.00  0.00      A    C  
ATOM   2497  OE1 GLU A 161      63.687  39.089 -40.561  1.00  0.00      A    O  
ATOM   2498  OE2 GLU A 161      65.576  38.116 -40.549  1.00  0.00      A    O  
ATOM   2499  H   GLU A 161      61.654  35.041 -39.742  1.00  0.00      A    H  
ATOM   2500  HA  GLU A 161      62.418  36.170 -37.140  1.00  0.00      A    H  
ATOM   2501 1HB  GLU A 161      61.838  37.433 -39.857  1.00  0.00      A    H  
ATOM   2502 2HB  GLU A 161      62.339  38.340 -38.437  1.00  0.00      A    H  
ATOM   2503 1HG  GLU A 161      64.462  37.114 -38.383  1.00  0.00      A    H  
ATOM   2504 2HG  GLU A 161      63.959  36.165 -39.780  1.00  0.00      A    H  
ATOM   2505  N   GLN A 162      59.404  35.962 -37.808  1.00  0.00      A    N  
ATOM   2506  CA  GLN A 162      58.051  36.357 -37.453  1.00  0.00      A    C  
ATOM   2507  C   GLN A 162      57.219  35.168 -36.983  1.00  0.00      A    C  
ATOM   2508  O   GLN A 162      57.510  34.024 -37.324  1.00  0.00      A    O  
ATOM   2509  CB  GLN A 162      57.395  37.031 -38.651  1.00  0.00      A    C  
ATOM   2510  CG  GLN A 162      57.178  36.164 -39.842  1.00  0.00      A    C  
ATOM   2511  CD  GLN A 162      56.663  36.971 -41.026  1.00  0.00      A    C  
ATOM   2512  OE1 GLN A 162      56.412  38.168 -40.914  1.00  0.00      A    O  
ATOM   2513  NE2 GLN A 162      56.503  36.325 -42.162  1.00  0.00      A    N  
ATOM   2514  H   GLN A 162      59.568  35.077 -38.260  1.00  0.00      A    H  
ATOM   2515  HA  GLN A 162      58.086  37.026 -36.592  1.00  0.00      A    H  
ATOM   2516 1HB  GLN A 162      56.447  37.413 -38.365  1.00  0.00      A    H  
ATOM   2517 2HB  GLN A 162      58.007  37.871 -38.969  1.00  0.00      A    H  
ATOM   2518 1HG  GLN A 162      58.119  35.696 -40.125  1.00  0.00      A    H  
ATOM   2519 2HG  GLN A 162      56.446  35.401 -39.585  1.00  0.00      A    H  
ATOM   2520 1HE2 GLN A 162      56.167  36.801 -42.976  1.00  0.00      A    H  
ATOM   2521 2HE2 GLN A 162      56.717  35.340 -42.230  1.00  0.00      A    H  
ATOM   2522  N   THR A 163      56.192  35.448 -36.187  1.00  0.00      A    N  
ATOM   2523  CA  THR A 163      55.349  34.412 -35.588  1.00  0.00      A    C  
ATOM   2524  C   THR A 163      54.379  33.824 -36.561  1.00  0.00      A    C  
ATOM   2525  O   THR A 163      54.183  34.376 -37.635  1.00  0.00      A    O  
ATOM   2526  CB  THR A 163      54.516  34.969 -34.429  1.00  0.00      A    C  
ATOM   2527  OG1 THR A 163      53.581  35.929 -34.945  1.00  0.00      A    O  
ATOM   2528  CG2 THR A 163      55.402  35.610 -33.423  1.00  0.00      A    C  
ATOM   2529  H   THR A 163      55.995  36.437 -35.992  1.00  0.00      A    H  
ATOM   2530  HA  THR A 163      55.985  33.628 -35.198  1.00  0.00      A    H  
ATOM   2531  HB  THR A 163      53.957  34.159 -33.954  1.00  0.00      A    H  
ATOM   2532  HG1 THR A 163      53.250  36.540 -34.228  1.00  0.00      A    H  
ATOM   2533 1HG2 THR A 163      54.803  36.001 -32.606  1.00  0.00      A    H  
ATOM   2534 2HG2 THR A 163      56.100  34.871 -33.042  1.00  0.00      A    H  
ATOM   2535 3HG2 THR A 163      55.954  36.426 -33.894  1.00  0.00      A    H  
ATOM   2536  N   TYR A 164      53.751  32.720 -36.185  1.00  0.00      A    N  
ATOM   2537  CA  TYR A 164      52.725  32.153 -37.052  1.00  0.00      A    C  
ATOM   2538  C   TYR A 164      51.642  33.191 -37.349  1.00  0.00      A    C  
ATOM   2539  O   TYR A 164      51.145  33.283 -38.459  1.00  0.00      A    O  
ATOM   2540  CB  TYR A 164      52.111  30.904 -36.416  1.00  0.00      A    C  
ATOM   2541  CG  TYR A 164      52.885  29.634 -36.694  1.00  0.00      A    C  
ATOM   2542  CD1 TYR A 164      52.901  28.613 -35.755  1.00  0.00      A    C  
ATOM   2543  CD2 TYR A 164      53.576  29.491 -37.887  1.00  0.00      A    C  
ATOM   2544  CE1 TYR A 164      53.607  27.453 -36.009  1.00  0.00      A    C  
ATOM   2545  CE2 TYR A 164      54.282  28.331 -38.141  1.00  0.00      A    C  
ATOM   2546  CZ  TYR A 164      54.299  27.315 -37.208  1.00  0.00      A    C  
ATOM   2547  OH  TYR A 164      55.002  26.160 -37.461  1.00  0.00      A    O  
ATOM   2548  H   TYR A 164      54.006  32.292 -35.287  1.00  0.00      A    H  
ATOM   2549  HA  TYR A 164      53.192  31.860 -37.992  1.00  0.00      A    H  
ATOM   2550 1HB  TYR A 164      52.053  31.037 -35.334  1.00  0.00      A    H  
ATOM   2551 2HB  TYR A 164      51.094  30.771 -36.784  1.00  0.00      A    H  
ATOM   2552  HD1 TYR A 164      52.358  28.726 -34.817  1.00  0.00      A    H  
ATOM   2553  HD2 TYR A 164      53.563  30.294 -38.624  1.00  0.00      A    H  
ATOM   2554  HE1 TYR A 164      53.621  26.651 -35.272  1.00  0.00      A    H  
ATOM   2555  HE2 TYR A 164      54.826  28.219 -39.079  1.00  0.00      A    H  
ATOM   2556  HH  TYR A 164      55.420  26.222 -38.323  1.00  0.00      A    H  
ATOM   2557  N   ALA A 165      51.266  33.963 -36.343  1.00  0.00      A    N  
ATOM   2558  CA  ALA A 165      50.253  35.015 -36.453  1.00  0.00      A    C  
ATOM   2559  C   ALA A 165      50.673  36.146 -37.387  1.00  0.00      A    C  
ATOM   2560  O   ALA A 165      49.834  36.752 -38.062  1.00  0.00      A    O  
ATOM   2561  CB  ALA A 165      49.945  35.565 -35.109  1.00  0.00      A    C  
ATOM   2562  H   ALA A 165      51.709  33.812 -35.445  1.00  0.00      A    H  
ATOM   2563  HA  ALA A 165      49.347  34.576 -36.872  1.00  0.00      A    H  
ATOM   2564 1HB  ALA A 165      49.211  36.328 -35.187  1.00  0.00      A    H  
ATOM   2565 2HB  ALA A 165      49.577  34.794 -34.482  1.00  0.00      A    H  
ATOM   2566 3HB  ALA A 165      50.849  35.968 -34.706  1.00  0.00      A    H  
ATOM   2567  N   GLU A 166      51.970  36.436 -37.420  1.00  0.00      A    N  
ATOM   2568  CA  GLU A 166      52.521  37.440 -38.325  1.00  0.00      A    C  
ATOM   2569  C   GLU A 166      52.662  36.930 -39.765  1.00  0.00      A    C  
ATOM   2570  O   GLU A 166      52.538  37.703 -40.715  1.00  0.00      A    O  
ATOM   2571  CB  GLU A 166      53.884  37.908 -37.811  1.00  0.00      A    C  
ATOM   2572  CG  GLU A 166      53.821  38.771 -36.559  1.00  0.00      A    C  
ATOM   2573  CD  GLU A 166      55.181  39.146 -36.038  1.00  0.00      A    C  
ATOM   2574  OE1 GLU A 166      56.003  38.272 -35.896  1.00  0.00      A    O  
ATOM   2575  OE2 GLU A 166      55.398  40.307 -35.782  1.00  0.00      A    O  
ATOM   2576  H   GLU A 166      52.606  35.941 -36.789  1.00  0.00      A    H  
ATOM   2577  HA  GLU A 166      51.844  38.292 -38.336  1.00  0.00      A    H  
ATOM   2578 1HB  GLU A 166      54.506  37.041 -37.588  1.00  0.00      A    H  
ATOM   2579 2HB  GLU A 166      54.389  38.482 -38.588  1.00  0.00      A    H  
ATOM   2580 1HG  GLU A 166      53.269  39.683 -36.786  1.00  0.00      A    H  
ATOM   2581 2HG  GLU A 166      53.277  38.233 -35.785  1.00  0.00      A    H  
ATOM   2582  N   MET A 167      52.929  35.641 -39.928  1.00  0.00      A    N  
ATOM   2583  CA  MET A 167      53.068  35.050 -41.252  1.00  0.00      A    C  
ATOM   2584  C   MET A 167      51.767  35.135 -42.032  1.00  0.00      A    C  
ATOM   2585  O   MET A 167      50.704  34.933 -41.461  1.00  0.00      A    O  
ATOM   2586  CB  MET A 167      53.421  33.570 -41.132  1.00  0.00      A    C  
ATOM   2587  CG  MET A 167      54.772  33.247 -40.661  1.00  0.00      A    C  
ATOM   2588  SD  MET A 167      55.060  31.516 -40.639  1.00  0.00      A    S  
ATOM   2589  CE  MET A 167      56.661  31.473 -39.898  1.00  0.00      A    C  
ATOM   2590  H   MET A 167      53.039  35.054 -39.100  1.00  0.00      A    H  
ATOM   2591  HA  MET A 167      53.874  35.574 -41.755  1.00  0.00      A    H  
ATOM   2592 1HB  MET A 167      52.727  33.092 -40.445  1.00  0.00      A    H  
ATOM   2593 2HB  MET A 167      53.309  33.095 -42.094  1.00  0.00      A    H  
ATOM   2594 1HG  MET A 167      55.501  33.718 -41.310  1.00  0.00      A    H  
ATOM   2595 2HG  MET A 167      54.914  33.630 -39.671  1.00  0.00      A    H  
ATOM   2596 1HE  MET A 167      56.994  30.442 -39.810  1.00  0.00      A    H  
ATOM   2597 2HE  MET A 167      57.361  32.033 -40.523  1.00  0.00      A    H  
ATOM   2598 3HE  MET A 167      56.616  31.927 -38.902  1.00  0.00      A    H  
ATOM   2599  N   PRO A 168      51.785  35.396 -43.336  1.00  0.00      A    N  
ATOM   2600  CA  PRO A 168      50.596  35.397 -44.139  1.00  0.00      A    C  
ATOM   2601  C   PRO A 168      50.159  33.966 -44.176  1.00  0.00      A    C  
ATOM   2602  O   PRO A 168      50.993  33.082 -43.991  1.00  0.00      A    O  
ATOM   2603  CB  PRO A 168      51.089  35.928 -45.479  1.00  0.00      A    C  
ATOM   2604  CG  PRO A 168      52.563  35.611 -45.495  1.00  0.00      A    C  
ATOM   2605  CD  PRO A 168      53.011  35.720 -44.052  1.00  0.00      A    C  
ATOM   2606  HA  PRO A 168      49.847  36.082 -43.714  1.00  0.00      A    H  
ATOM   2607 1HB  PRO A 168      50.543  35.442 -46.299  1.00  0.00      A    H  
ATOM   2608 2HB  PRO A 168      50.887  37.007 -45.551  1.00  0.00      A    H  
ATOM   2609 1HG  PRO A 168      52.729  34.612 -45.906  1.00  0.00      A    H  
ATOM   2610 2HG  PRO A 168      53.097  36.316 -46.150  1.00  0.00      A    H  
ATOM   2611 1HD  PRO A 168      53.812  34.981 -43.888  1.00  0.00      A    H  
ATOM   2612 2HD  PRO A 168      53.365  36.740 -43.827  1.00  0.00      A    H  
ATOM   2613  N   LYS A 169      48.885  33.693 -44.385  1.00  0.00      A    N  
ATOM   2614  CA  LYS A 169      48.493  32.289 -44.428  1.00  0.00      A    C  
ATOM   2615  C   LYS A 169      49.252  31.538 -45.504  1.00  0.00      A    C  
ATOM   2616  O   LYS A 169      49.510  30.350 -45.368  1.00  0.00      A    O  
ATOM   2617  CB  LYS A 169      46.988  32.158 -44.661  1.00  0.00      A    C  
ATOM   2618  CG  LYS A 169      46.126  32.660 -43.510  1.00  0.00      A    C  
ATOM   2619  CD  LYS A 169      44.649  32.639 -43.874  1.00  0.00      A    C  
ATOM   2620  CE  LYS A 169      43.804  33.315 -42.806  1.00  0.00      A    C  
ATOM   2621  NZ  LYS A 169      42.380  33.438 -43.217  1.00  0.00      A    N  
ATOM   2622  H   LYS A 169      48.201  34.427 -44.510  1.00  0.00      A    H  
ATOM   2623  HA  LYS A 169      48.766  31.827 -43.479  1.00  0.00      A    H  
ATOM   2624 1HB  LYS A 169      46.709  32.716 -45.556  1.00  0.00      A    H  
ATOM   2625 2HB  LYS A 169      46.737  31.112 -44.836  1.00  0.00      A    H  
ATOM   2626 1HG  LYS A 169      46.285  32.030 -42.635  1.00  0.00      A    H  
ATOM   2627 2HG  LYS A 169      46.415  33.680 -43.258  1.00  0.00      A    H  
ATOM   2628 1HD  LYS A 169      44.502  33.155 -44.824  1.00  0.00      A    H  
ATOM   2629 2HD  LYS A 169      44.318  31.607 -43.987  1.00  0.00      A    H  
ATOM   2630 1HE  LYS A 169      43.855  32.738 -41.884  1.00  0.00      A    H  
ATOM   2631 2HE  LYS A 169      44.199  34.312 -42.607  1.00  0.00      A    H  
ATOM   2632 1HZ  LYS A 169      41.855  33.891 -42.483  1.00  0.00      A    H  
ATOM   2633 2HZ  LYS A 169      42.319  33.988 -44.063  1.00  0.00      A    H  
ATOM   2634 3HZ  LYS A 169      41.997  32.519 -43.386  1.00  0.00      A    H  
ATOM   2635  N   ALA A 170      49.639  32.228 -46.561  1.00  0.00      A    N  
ATOM   2636  CA  ALA A 170      50.360  31.605 -47.642  1.00  0.00      A    C  
ATOM   2637  C   ALA A 170      51.660  30.992 -47.143  1.00  0.00      A    C  
ATOM   2638  O   ALA A 170      52.091  29.952 -47.637  1.00  0.00      A    O  
ATOM   2639  CB  ALA A 170      50.602  32.616 -48.737  1.00  0.00      A    C  
ATOM   2640  H   ALA A 170      49.424  33.211 -46.609  1.00  0.00      A    H  
ATOM   2641  HA  ALA A 170      49.757  30.788 -48.039  1.00  0.00      A    H  
ATOM   2642 1HB  ALA A 170      51.148  32.142 -49.553  1.00  0.00      A    H  
ATOM   2643 2HB  ALA A 170      49.647  32.988 -49.107  1.00  0.00      A    H  
ATOM   2644 3HB  ALA A 170      51.186  33.446 -48.340  1.00  0.00      A    H  
ATOM   2645  N   GLU A 171      52.289  31.621 -46.157  1.00  0.00      A    N  
ATOM   2646  CA  GLU A 171      53.558  31.131 -45.671  1.00  0.00      A    C  
ATOM   2647  C   GLU A 171      53.303  30.042 -44.684  1.00  0.00      A    C  
ATOM   2648  O   GLU A 171      53.886  28.971 -44.765  1.00  0.00      A    O  
ATOM   2649  CB  GLU A 171      54.377  32.249 -45.025  1.00  0.00      A    C  
ATOM   2650  CG  GLU A 171      55.751  31.817 -44.531  1.00  0.00      A    C  
ATOM   2651  CD  GLU A 171      56.531  32.944 -43.913  1.00  0.00      A    C  
ATOM   2652  OE1 GLU A 171      55.987  34.013 -43.775  1.00  0.00      A    O  
ATOM   2653  OE2 GLU A 171      57.674  32.736 -43.579  1.00  0.00      A    O  
ATOM   2654  H   GLU A 171      51.886  32.451 -45.736  1.00  0.00      A    H  
ATOM   2655  HA  GLU A 171      54.128  30.734 -46.512  1.00  0.00      A    H  
ATOM   2656 1HB  GLU A 171      54.520  33.058 -45.743  1.00  0.00      A    H  
ATOM   2657 2HB  GLU A 171      53.830  32.658 -44.176  1.00  0.00      A    H  
ATOM   2658 1HG  GLU A 171      55.627  31.028 -43.791  1.00  0.00      A    H  
ATOM   2659 2HG  GLU A 171      56.315  31.408 -45.368  1.00  0.00      A    H  
ATOM   2660  N   LYS A 172      52.434  30.314 -43.724  1.00  0.00      A    N  
ATOM   2661  CA  LYS A 172      52.208  29.360 -42.660  1.00  0.00      A    C  
ATOM   2662  C   LYS A 172      51.832  27.999 -43.219  1.00  0.00      A    C  
ATOM   2663  O   LYS A 172      52.314  26.957 -42.767  1.00  0.00      A    O  
ATOM   2664  CB  LYS A 172      51.126  29.829 -41.713  1.00  0.00      A    C  
ATOM   2665  CG  LYS A 172      50.916  28.878 -40.579  1.00  0.00      A    C  
ATOM   2666  CD  LYS A 172      49.852  29.322 -39.655  1.00  0.00      A    C  
ATOM   2667  CE  LYS A 172      49.673  28.301 -38.576  1.00  0.00      A    C  
ATOM   2668  NZ  LYS A 172      48.466  28.518 -37.807  1.00  0.00      A    N  
ATOM   2669  H   LYS A 172      51.928  31.202 -43.744  1.00  0.00      A    H  
ATOM   2670  HA  LYS A 172      53.126  29.260 -42.089  1.00  0.00      A    H  
ATOM   2671 1HB  LYS A 172      51.392  30.811 -41.309  1.00  0.00      A    H  
ATOM   2672 2HB  LYS A 172      50.188  29.944 -42.258  1.00  0.00      A    H  
ATOM   2673 1HG  LYS A 172      50.643  27.904 -40.980  1.00  0.00      A    H  
ATOM   2674 2HG  LYS A 172      51.843  28.778 -40.014  1.00  0.00      A    H  
ATOM   2675 1HD  LYS A 172      50.118  30.284 -39.211  1.00  0.00      A    H  
ATOM   2676 2HD  LYS A 172      48.913  29.450 -40.199  1.00  0.00      A    H  
ATOM   2677 1HE  LYS A 172      49.629  27.311 -39.029  1.00  0.00      A    H  
ATOM   2678 2HE  LYS A 172      50.525  28.338 -37.906  1.00  0.00      A    H  
ATOM   2679 1HZ  LYS A 172      48.396  27.791 -37.084  1.00  0.00      A    H  
ATOM   2680 2HZ  LYS A 172      48.457  29.447 -37.337  1.00  0.00      A    H  
ATOM   2681 3HZ  LYS A 172      47.674  28.463 -38.454  1.00  0.00      A    H  
ATOM   2682  N   ASN A 173      50.987  28.011 -44.235  1.00  0.00      A    N  
ATOM   2683  CA  ASN A 173      50.486  26.817 -44.881  1.00  0.00      A    C  
ATOM   2684  C   ASN A 173      51.555  25.970 -45.532  1.00  0.00      A    C  
ATOM   2685  O   ASN A 173      51.293  24.826 -45.865  1.00  0.00      A    O  
ATOM   2686  CB  ASN A 173      49.433  27.195 -45.908  1.00  0.00      A    C  
ATOM   2687  CG  ASN A 173      48.128  27.593 -45.276  1.00  0.00      A    C  
ATOM   2688  OD1 ASN A 173      47.890  27.327 -44.093  1.00  0.00      A    O  
ATOM   2689  ND2 ASN A 173      47.278  28.228 -46.043  1.00  0.00      A    N  
ATOM   2690  H   ASN A 173      50.659  28.908 -44.597  1.00  0.00      A    H  
ATOM   2691  HA  ASN A 173      50.030  26.188 -44.117  1.00  0.00      A    H  
ATOM   2692 1HB  ASN A 173      49.797  28.022 -46.516  1.00  0.00      A    H  
ATOM   2693 2HB  ASN A 173      49.258  26.351 -46.575  1.00  0.00      A    H  
ATOM   2694 1HD2 ASN A 173      46.393  28.518 -45.676  1.00  0.00      A    H  
ATOM   2695 2HD2 ASN A 173      47.513  28.423 -46.995  1.00  0.00      A    H  
ATOM   2696  N   ALA A 174      52.747  26.510 -45.723  1.00  0.00      A    N  
ATOM   2697  CA  ALA A 174      53.821  25.783 -46.353  1.00  0.00      A    C  
ATOM   2698  C   ALA A 174      54.940  25.447 -45.370  1.00  0.00      A    C  
ATOM   2699  O   ALA A 174      55.905  24.788 -45.754  1.00  0.00      A    O  
ATOM   2700  CB  ALA A 174      54.342  26.586 -47.513  1.00  0.00      A    C  
ATOM   2701  H   ALA A 174      52.940  27.465 -45.427  1.00  0.00      A    H  
ATOM   2702  HA  ALA A 174      53.436  24.834 -46.719  1.00  0.00      A    H  
ATOM   2703 1HB  ALA A 174      55.153  26.044 -47.992  1.00  0.00      A    H  
ATOM   2704 2HB  ALA A 174      53.538  26.750 -48.231  1.00  0.00      A    H  
ATOM   2705 3HB  ALA A 174      54.707  27.548 -47.142  1.00  0.00      A    H  
ATOM   2706  N   VAL A 175      54.829  25.877 -44.110  1.00  0.00      A    N  
ATOM   2707  CA  VAL A 175      55.924  25.639 -43.174  1.00  0.00      A    C  
ATOM   2708  C   VAL A 175      55.498  25.035 -41.838  1.00  0.00      A    C  
ATOM   2709  O   VAL A 175      56.339  24.513 -41.110  1.00  0.00      A    O  
ATOM   2710  CB  VAL A 175      56.656  26.966 -42.898  1.00  0.00      A    C  
ATOM   2711  CG1 VAL A 175      57.190  27.558 -44.194  1.00  0.00      A    C  
ATOM   2712  CG2 VAL A 175      55.717  27.942 -42.208  1.00  0.00      A    C  
ATOM   2713  H   VAL A 175      53.994  26.364 -43.800  1.00  0.00      A    H  
ATOM   2714  HA  VAL A 175      56.613  24.933 -43.631  1.00  0.00      A    H  
ATOM   2715  HB  VAL A 175      57.515  26.771 -42.256  1.00  0.00      A    H  
ATOM   2716 1HG1 VAL A 175      57.705  28.494 -43.982  1.00  0.00      A    H  
ATOM   2717 2HG1 VAL A 175      57.887  26.857 -44.653  1.00  0.00      A    H  
ATOM   2718 3HG1 VAL A 175      56.362  27.746 -44.878  1.00  0.00      A    H  
ATOM   2719 1HG2 VAL A 175      56.241  28.878 -42.016  1.00  0.00      A    H  
ATOM   2720 2HG2 VAL A 175      54.855  28.134 -42.847  1.00  0.00      A    H  
ATOM   2721 3HG2 VAL A 175      55.379  27.516 -41.263  1.00  0.00      A    H  
ATOM   2722  N   SER A 176      54.209  25.096 -41.520  1.00  0.00      A    N  
ATOM   2723  CA  SER A 176      53.698  24.708 -40.209  1.00  0.00      A    C  
ATOM   2724  C   SER A 176      53.715  23.236 -39.863  1.00  0.00      A    C  
ATOM   2725  O   SER A 176      53.884  22.363 -40.709  1.00  0.00      A    O  
ATOM   2726  CB  SER A 176      52.271  25.204 -40.081  1.00  0.00      A    C  
ATOM   2727  OG  SER A 176      51.425  24.540 -40.979  1.00  0.00      A    O  
ATOM   2728  H   SER A 176      53.546  25.427 -42.214  1.00  0.00      A    H  
ATOM   2729  HA  SER A 176      54.327  25.183 -39.468  1.00  0.00      A    H  
ATOM   2730 1HB  SER A 176      51.920  25.046 -39.061  1.00  0.00      A    H  
ATOM   2731 2HB  SER A 176      52.239  26.276 -40.274  1.00  0.00      A    H  
ATOM   2732  HG  SER A 176      51.305  25.136 -41.722  1.00  0.00      A    H  
ATOM   2733  N   HIS A 177      53.546  22.970 -38.579  1.00  0.00      A    N  
ATOM   2734  CA  HIS A 177      53.460  21.619 -38.063  1.00  0.00      A    C  
ATOM   2735  C   HIS A 177      52.266  20.902 -38.658  1.00  0.00      A    C  
ATOM   2736  O   HIS A 177      52.306  19.694 -38.875  1.00  0.00      A    O  
ATOM   2737  CB  HIS A 177      53.356  21.623 -36.534  1.00  0.00      A    C  
ATOM   2738  CG  HIS A 177      52.245  22.476 -36.009  1.00  0.00      A    C  
ATOM   2739  ND1 HIS A 177      52.079  23.793 -36.381  1.00  0.00      A    N  
ATOM   2740  CD2 HIS A 177      51.244  22.202 -35.139  1.00  0.00      A    C  
ATOM   2741  CE1 HIS A 177      51.022  24.292 -35.763  1.00  0.00      A    C  
ATOM   2742  NE2 HIS A 177      50.498  23.347 -35.004  1.00  0.00      A    N  
ATOM   2743  H   HIS A 177      53.475  23.740 -37.929  1.00  0.00      A    H  
ATOM   2744  HA  HIS A 177      54.341  21.042 -38.342  1.00  0.00      A    H  
ATOM   2745 1HB  HIS A 177      53.203  20.604 -36.177  1.00  0.00      A    H  
ATOM   2746 2HB  HIS A 177      54.293  21.981 -36.107  1.00  0.00      A    H  
ATOM   2747  HD2 HIS A 177      51.063  21.249 -34.639  1.00  0.00      A    H  
ATOM   2748  HE1 HIS A 177      50.646  25.310 -35.863  1.00  0.00      A    H  
ATOM   2749  HE2 HIS A 177      49.682  23.444 -34.418  1.00  0.00      A    H  
ATOM   2750  N   ARG A 178      51.204  21.645 -38.924  1.00  0.00      A    N  
ATOM   2751  CA  ARG A 178      50.035  21.077 -39.563  1.00  0.00      A    C  
ATOM   2752  C   ARG A 178      50.380  20.702 -40.968  1.00  0.00      A    C  
ATOM   2753  O   ARG A 178      50.040  19.618 -41.433  1.00  0.00      A    O  
ATOM   2754  CB  ARG A 178      48.885  22.042 -39.555  1.00  0.00      A    C  
ATOM   2755  CG  ARG A 178      47.640  21.519 -40.198  1.00  0.00      A    C  
ATOM   2756  CD  ARG A 178      46.511  22.377 -39.893  1.00  0.00      A    C  
ATOM   2757  NE  ARG A 178      46.216  22.204 -38.507  1.00  0.00      A    N  
ATOM   2758  CZ  ARG A 178      46.415  23.074 -37.523  1.00  0.00      A    C  
ATOM   2759  NH1 ARG A 178      46.932  24.249 -37.723  1.00  0.00      A    N  
ATOM   2760  NH2 ARG A 178      46.062  22.686 -36.332  1.00  0.00      A    N  
ATOM   2761  H   ARG A 178      51.217  22.626 -38.674  1.00  0.00      A    H  
ATOM   2762  HA  ARG A 178      49.720  20.204 -39.004  1.00  0.00      A    H  
ATOM   2763 1HB  ARG A 178      48.646  22.311 -38.526  1.00  0.00      A    H  
ATOM   2764 2HB  ARG A 178      49.172  22.958 -40.076  1.00  0.00      A    H  
ATOM   2765 1HG  ARG A 178      47.772  21.482 -41.273  1.00  0.00      A    H  
ATOM   2766 2HG  ARG A 178      47.427  20.512 -39.826  1.00  0.00      A    H  
ATOM   2767 1HD  ARG A 178      46.757  23.424 -40.098  1.00  0.00      A    H  
ATOM   2768 2HD  ARG A 178      45.657  22.112 -40.487  1.00  0.00      A    H  
ATOM   2769  HE  ARG A 178      45.799  21.303 -38.224  1.00  0.00      A    H  
ATOM   2770 1HH1 ARG A 178      47.213  24.565 -38.655  1.00  0.00      A    H  
ATOM   2771 2HH1 ARG A 178      47.067  24.882 -36.948  1.00  0.00      A    H  
ATOM   2772 1HH2 ARG A 178      45.659  21.739 -36.260  1.00  0.00      A    H  
ATOM   2773 2HH2 ARG A 178      46.175  23.283 -35.506  1.00  0.00      A    H  
ATOM   2774  N   PHE A 179      51.036  21.606 -41.672  1.00  0.00      A    N  
ATOM   2775  CA  PHE A 179      51.427  21.311 -43.030  1.00  0.00      A    C  
ATOM   2776  C   PHE A 179      52.224  20.035 -43.082  1.00  0.00      A    C  
ATOM   2777  O   PHE A 179      51.909  19.146 -43.870  1.00  0.00      A    O  
ATOM   2778  CB  PHE A 179      52.249  22.459 -43.619  1.00  0.00      A    C  
ATOM   2779  CG  PHE A 179      52.857  22.146 -44.956  1.00  0.00      A    C  
ATOM   2780  CD1 PHE A 179      52.065  22.063 -46.092  1.00  0.00      A    C  
ATOM   2781  CD2 PHE A 179      54.222  21.933 -45.082  1.00  0.00      A    C  
ATOM   2782  CE1 PHE A 179      52.623  21.775 -47.323  1.00  0.00      A    C  
ATOM   2783  CE2 PHE A 179      54.782  21.647 -46.312  1.00  0.00      A    C  
ATOM   2784  CZ  PHE A 179      53.981  21.567 -47.433  1.00  0.00      A    C  
ATOM   2785  H   PHE A 179      51.273  22.517 -41.268  1.00  0.00      A    H  
ATOM   2786  HA  PHE A 179      50.532  21.172 -43.633  1.00  0.00      A    H  
ATOM   2787 1HB  PHE A 179      51.618  23.340 -43.730  1.00  0.00      A    H  
ATOM   2788 2HB  PHE A 179      53.054  22.719 -42.932  1.00  0.00      A    H  
ATOM   2789  HD1 PHE A 179      50.990  22.229 -46.004  1.00  0.00      A    H  
ATOM   2790  HD2 PHE A 179      54.854  21.996 -44.196  1.00  0.00      A    H  
ATOM   2791  HE1 PHE A 179      51.988  21.713 -48.207  1.00  0.00      A    H  
ATOM   2792  HE2 PHE A 179      55.856  21.482 -46.397  1.00  0.00      A    H  
ATOM   2793  HZ  PHE A 179      54.422  21.339 -48.403  1.00  0.00      A    H  
ATOM   2794  N   ARG A 180      53.228  19.909 -42.232  1.00  0.00      A    N  
ATOM   2795  CA  ARG A 180      54.021  18.698 -42.287  1.00  0.00      A    C  
ATOM   2796  C   ARG A 180      53.204  17.454 -41.961  1.00  0.00      A    C  
ATOM   2797  O   ARG A 180      53.377  16.414 -42.595  1.00  0.00      A    O  
ATOM   2798  CB  ARG A 180      55.192  18.795 -41.321  1.00  0.00      A    C  
ATOM   2799  CG  ARG A 180      56.284  19.768 -41.736  1.00  0.00      A    C  
ATOM   2800  CD  ARG A 180      57.348  19.872 -40.704  1.00  0.00      A    C  
ATOM   2801  NE  ARG A 180      58.469  20.678 -41.161  1.00  0.00      A    N  
ATOM   2802  CZ  ARG A 180      59.523  21.025 -40.397  1.00  0.00      A    C  
ATOM   2803  NH1 ARG A 180      59.585  20.630 -39.144  1.00  0.00      A    N  
ATOM   2804  NH2 ARG A 180      60.494  21.762 -40.907  1.00  0.00      A    N  
ATOM   2805  H   ARG A 180      53.425  20.655 -41.561  1.00  0.00      A    H  
ATOM   2806  HA  ARG A 180      54.385  18.581 -43.306  1.00  0.00      A    H  
ATOM   2807 1HB  ARG A 180      54.831  19.104 -40.341  1.00  0.00      A    H  
ATOM   2808 2HB  ARG A 180      55.651  17.813 -41.207  1.00  0.00      A    H  
ATOM   2809 1HG  ARG A 180      56.740  19.428 -42.666  1.00  0.00      A    H  
ATOM   2810 2HG  ARG A 180      55.852  20.758 -41.885  1.00  0.00      A    H  
ATOM   2811 1HD  ARG A 180      56.939  20.334 -39.806  1.00  0.00      A    H  
ATOM   2812 2HD  ARG A 180      57.720  18.876 -40.463  1.00  0.00      A    H  
ATOM   2813  HE  ARG A 180      58.457  21.000 -42.119  1.00  0.00      A    H  
ATOM   2814 1HH1 ARG A 180      58.842  20.067 -38.755  1.00  0.00      A    H  
ATOM   2815 2HH1 ARG A 180      60.374  20.891 -38.572  1.00  0.00      A    H  
ATOM   2816 1HH2 ARG A 180      60.447  22.065 -41.870  1.00  0.00      A    H  
ATOM   2817 2HH2 ARG A 180      61.283  22.022 -40.334  1.00  0.00      A    H  
ATOM   2818  N   ALA A 181      52.314  17.540 -40.983  1.00  0.00      A    N  
ATOM   2819  CA  ALA A 181      51.486  16.395 -40.668  1.00  0.00      A    C  
ATOM   2820  C   ALA A 181      50.626  16.028 -41.858  1.00  0.00      A    C  
ATOM   2821  O   ALA A 181      50.433  14.852 -42.173  1.00  0.00      A    O  
ATOM   2822  CB  ALA A 181      50.638  16.684 -39.461  1.00  0.00      A    C  
ATOM   2823  H   ALA A 181      52.203  18.403 -40.448  1.00  0.00      A    H  
ATOM   2824  HA  ALA A 181      52.133  15.546 -40.446  1.00  0.00      A    H  
ATOM   2825 1HB  ALA A 181      50.038  15.825 -39.249  1.00  0.00      A    H  
ATOM   2826 2HB  ALA A 181      51.243  16.904 -38.609  1.00  0.00      A    H  
ATOM   2827 3HB  ALA A 181      50.006  17.538 -39.675  1.00  0.00      A    H  
ATOM   2828  N   LEU A 182      50.105  17.032 -42.546  1.00  0.00      A    N  
ATOM   2829  CA  LEU A 182      49.268  16.756 -43.686  1.00  0.00      A    C  
ATOM   2830  C   LEU A 182      50.089  16.119 -44.780  1.00  0.00      A    C  
ATOM   2831  O   LEU A 182      49.549  15.339 -45.555  1.00  0.00      A    O  
ATOM   2832  CB  LEU A 182      48.614  18.045 -44.198  1.00  0.00      A    C  
ATOM   2833  CG  LEU A 182      47.547  18.659 -43.283  1.00  0.00      A    C  
ATOM   2834  CD1 LEU A 182      47.156  20.033 -43.809  1.00  0.00      A    C  
ATOM   2835  CD2 LEU A 182      46.341  17.734 -43.218  1.00  0.00      A    C  
ATOM   2836  H   LEU A 182      50.292  17.997 -42.275  1.00  0.00      A    H  
ATOM   2837  HA  LEU A 182      48.503  16.045 -43.389  1.00  0.00      A    H  
ATOM   2838 1HB  LEU A 182      49.391  18.793 -44.349  1.00  0.00      A    H  
ATOM   2839 2HB  LEU A 182      48.146  17.838 -45.161  1.00  0.00      A    H  
ATOM   2840  HG  LEU A 182      47.958  18.789 -42.282  1.00  0.00      A    H  
ATOM   2841 1HD1 LEU A 182      46.398  20.469 -43.158  1.00  0.00      A    H  
ATOM   2842 2HD1 LEU A 182      48.034  20.679 -43.826  1.00  0.00      A    H  
ATOM   2843 3HD1 LEU A 182      46.756  19.936 -44.818  1.00  0.00      A    H  
ATOM   2844 1HD2 LEU A 182      45.583  18.171 -42.567  1.00  0.00      A    H  
ATOM   2845 2HD2 LEU A 182      45.928  17.604 -44.219  1.00  0.00      A    H  
ATOM   2846 3HD2 LEU A 182      46.645  16.765 -42.822  1.00  0.00      A    H  
ATOM   2847  N   LEU A 183      51.378  16.426 -44.891  1.00  0.00      A    N  
ATOM   2848  CA  LEU A 183      52.110  15.759 -45.950  1.00  0.00      A    C  
ATOM   2849  C   LEU A 183      52.087  14.275 -45.721  1.00  0.00      A    C  
ATOM   2850  O   LEU A 183      51.989  13.511 -46.668  1.00  0.00      A    O  
ATOM   2851  CB  LEU A 183      53.560  16.257 -46.008  1.00  0.00      A    C  
ATOM   2852  CG  LEU A 183      53.748  17.702 -46.483  1.00  0.00      A    C  
ATOM   2853  CD1 LEU A 183      55.219  18.084 -46.382  1.00  0.00      A    C  
ATOM   2854  CD2 LEU A 183      53.246  17.838 -47.913  1.00  0.00      A    C  
ATOM   2855  H   LEU A 183      51.826  17.094 -44.264  1.00  0.00      A    H  
ATOM   2856  HA  LEU A 183      51.609  15.957 -46.896  1.00  0.00      A    H  
ATOM   2857 1HB  LEU A 183      53.995  16.175 -45.013  1.00  0.00      A    H  
ATOM   2858 2HB  LEU A 183      54.122  15.610 -46.682  1.00  0.00      A    H  
ATOM   2859  HG  LEU A 183      53.184  18.375 -45.835  1.00  0.00      A    H  
ATOM   2860 1HD1 LEU A 183      55.353  19.112 -46.719  1.00  0.00      A    H  
ATOM   2861 2HD1 LEU A 183      55.547  17.998 -45.346  1.00  0.00      A    H  
ATOM   2862 3HD1 LEU A 183      55.812  17.416 -47.007  1.00  0.00      A    H  
ATOM   2863 1HD2 LEU A 183      53.380  18.866 -48.250  1.00  0.00      A    H  
ATOM   2864 2HD2 LEU A 183      53.810  17.166 -48.561  1.00  0.00      A    H  
ATOM   2865 3HD2 LEU A 183      52.188  17.576 -47.953  1.00  0.00      A    H  
ATOM   2866  N   GLU A 184      52.160  13.845 -44.465  1.00  0.00      A    N  
ATOM   2867  CA  GLU A 184      52.186  12.415 -44.210  1.00  0.00      A    C  
ATOM   2868  C   GLU A 184      50.934  11.765 -44.769  1.00  0.00      A    C  
ATOM   2869  O   GLU A 184      50.972  10.664 -45.318  1.00  0.00      A    O  
ATOM   2870  CB  GLU A 184      52.301  12.133 -42.710  1.00  0.00      A    C  
ATOM   2871  CG  GLU A 184      52.529  10.669 -42.361  1.00  0.00      A    C  
ATOM   2872  CD  GLU A 184      52.744  10.446 -40.890  1.00  0.00      A    C  
ATOM   2873  OE1 GLU A 184      52.927  11.407 -40.183  1.00  0.00      A    O  
ATOM   2874  OE2 GLU A 184      52.724   9.311 -40.473  1.00  0.00      A    O  
ATOM   2875  H   GLU A 184      52.197  14.522 -43.696  1.00  0.00      A    H  
ATOM   2876  HA  GLU A 184      53.070  11.992 -44.687  1.00  0.00      A    H  
ATOM   2877 1HB  GLU A 184      53.127  12.709 -42.294  1.00  0.00      A    H  
ATOM   2878 2HB  GLU A 184      51.390  12.459 -42.208  1.00  0.00      A    H  
ATOM   2879 1HG  GLU A 184      51.664  10.090 -42.683  1.00  0.00      A    H  
ATOM   2880 2HG  GLU A 184      53.398  10.308 -42.910  1.00  0.00      A    H  
ATOM   2881  N   LEU A 185      49.809  12.441 -44.628  1.00  0.00      A    N  
ATOM   2882  CA  LEU A 185      48.562  11.901 -45.125  1.00  0.00      A    C  
ATOM   2883  C   LEU A 185      48.645  11.752 -46.646  1.00  0.00      A    C  
ATOM   2884  O   LEU A 185      48.167  10.773 -47.217  1.00  0.00      A    O  
ATOM   2885  CB  LEU A 185      47.390  12.813 -44.740  1.00  0.00      A    C  
ATOM   2886  CG  LEU A 185      47.028  12.837 -43.250  1.00  0.00      A    C  
ATOM   2887  CD1 LEU A 185      45.900  13.832 -43.016  1.00  0.00      A    C  
ATOM   2888  CD2 LEU A 185      46.625  11.439 -42.802  1.00  0.00      A    C  
ATOM   2889  H   LEU A 185      49.833  13.350 -44.163  1.00  0.00      A    H  
ATOM   2890  HA  LEU A 185      48.396  10.921 -44.690  1.00  0.00      A    H  
ATOM   2891 1HB  LEU A 185      47.631  13.832 -45.039  1.00  0.00      A    H  
ATOM   2892 2HB  LEU A 185      46.506  12.493 -45.291  1.00  0.00      A    H  
ATOM   2893  HG  LEU A 185      47.890  13.168 -42.671  1.00  0.00      A    H  
ATOM   2894 1HD1 LEU A 185      45.642  13.850 -41.957  1.00  0.00      A    H  
ATOM   2895 2HD1 LEU A 185      46.222  14.826 -43.327  1.00  0.00      A    H  
ATOM   2896 3HD1 LEU A 185      45.028  13.535 -43.597  1.00  0.00      A    H  
ATOM   2897 1HD2 LEU A 185      46.368  11.456 -41.743  1.00  0.00      A    H  
ATOM   2898 2HD2 LEU A 185      45.762  11.106 -43.380  1.00  0.00      A    H  
ATOM   2899 3HD2 LEU A 185      47.456  10.752 -42.964  1.00  0.00      A    H  
ATOM   2900  N   GLN A 186      49.273  12.715 -47.303  1.00  0.00      A    N  
ATOM   2901  CA  GLN A 186      49.377  12.686 -48.749  1.00  0.00      A    C  
ATOM   2902  C   GLN A 186      50.130  11.463 -49.257  1.00  0.00      A    C  
ATOM   2903  O   GLN A 186      49.761  10.916 -50.284  1.00  0.00      A    O  
ATOM   2904  CB  GLN A 186      50.063  13.960 -49.248  1.00  0.00      A    C  
ATOM   2905  CG  GLN A 186      49.234  15.222 -49.074  1.00  0.00      A    C  
ATOM   2906  CD  GLN A 186      49.982  16.469 -49.505  1.00  0.00      A    C  
ATOM   2907  OE1 GLN A 186      50.935  16.400 -50.285  1.00  0.00      A    O  
ATOM   2908  NE2 GLN A 186      49.553  17.620 -48.998  1.00  0.00      A    N  
ATOM   2909  H   GLN A 186      49.688  13.487 -46.787  1.00  0.00      A    H  
ATOM   2910  HA  GLN A 186      48.373  12.625 -49.162  1.00  0.00      A    H  
ATOM   2911 1HB  GLN A 186      51.004  14.100 -48.715  1.00  0.00      A    H  
ATOM   2912 2HB  GLN A 186      50.298  13.855 -50.307  1.00  0.00      A    H  
ATOM   2913 1HG  GLN A 186      48.332  15.137 -49.679  1.00  0.00      A    H  
ATOM   2914 2HG  GLN A 186      48.970  15.328 -48.022  1.00  0.00      A    H  
ATOM   2915 1HE2 GLN A 186      50.008  18.476 -49.246  1.00  0.00      A    H  
ATOM   2916 2HE2 GLN A 186      48.777  17.630 -48.368  1.00  0.00      A    H  
ATOM   2917  N   GLU A 187      51.167  11.022 -48.544  1.00  0.00      A    N  
ATOM   2918  CA  GLU A 187      51.918   9.830 -48.942  1.00  0.00      A    C  
ATOM   2919  C   GLU A 187      51.271   8.591 -48.353  1.00  0.00      A    C  
ATOM   2920  O   GLU A 187      51.367   7.506 -48.911  1.00  0.00      A    O  
ATOM   2921  CB  GLU A 187      53.375   9.926 -48.487  1.00  0.00      A    C  
ATOM   2922  CG  GLU A 187      54.162  11.057 -49.133  1.00  0.00      A    C  
ATOM   2923  CD  GLU A 187      55.592  11.114 -48.670  1.00  0.00      A    C  
ATOM   2924  OE1 GLU A 187      55.954  10.332 -47.823  1.00  0.00      A    O  
ATOM   2925  OE2 GLU A 187      56.323  11.939 -49.165  1.00  0.00      A    O  
ATOM   2926  H   GLU A 187      51.448  11.519 -47.706  1.00  0.00      A    H  
ATOM   2927  HA  GLU A 187      51.864   9.727 -50.026  1.00  0.00      A    H  
ATOM   2928 1HB  GLU A 187      53.410  10.068 -47.406  1.00  0.00      A    H  
ATOM   2929 2HB  GLU A 187      53.888   8.990 -48.711  1.00  0.00      A    H  
ATOM   2930 1HG  GLU A 187      54.147  10.924 -50.214  1.00  0.00      A    H  
ATOM   2931 2HG  GLU A 187      53.674  12.002 -48.903  1.00  0.00      A    H  
ATOM   2932  N   TYR A 188      50.594   8.741 -47.225  1.00  0.00      A    N  
ATOM   2933  CA  TYR A 188      50.000   7.596 -46.569  1.00  0.00      A    C  
ATOM   2934  C   TYR A 188      48.990   6.966 -47.517  1.00  0.00      A    C  
ATOM   2935  O   TYR A 188      48.993   5.754 -47.744  1.00  0.00      A    O  
ATOM   2936  CB  TYR A 188      49.339   8.002 -45.249  1.00  0.00      A    C  
ATOM   2937  CG  TYR A 188      48.632   6.863 -44.545  1.00  0.00      A    C  
ATOM   2938  CD1 TYR A 188      49.371   5.887 -43.894  1.00  0.00      A    C  
ATOM   2939  CD2 TYR A 188      47.247   6.797 -44.552  1.00  0.00      A    C  
ATOM   2940  CE1 TYR A 188      48.726   4.847 -43.252  1.00  0.00      A    C  
ATOM   2941  CE2 TYR A 188      46.603   5.757 -43.910  1.00  0.00      A    C  
ATOM   2942  CZ  TYR A 188      47.337   4.786 -43.261  1.00  0.00      A    C  
ATOM   2943  OH  TYR A 188      46.695   3.750 -42.622  1.00  0.00      A    O  
ATOM   2944  H   TYR A 188      50.482   9.665 -46.805  1.00  0.00      A    H  
ATOM   2945  HA  TYR A 188      50.778   6.865 -46.357  1.00  0.00      A    H  
ATOM   2946 1HB  TYR A 188      50.094   8.404 -44.572  1.00  0.00      A    H  
ATOM   2947 2HB  TYR A 188      48.610   8.791 -45.433  1.00  0.00      A    H  
ATOM   2948  HD1 TYR A 188      50.460   5.938 -43.888  1.00  0.00      A    H  
ATOM   2949  HD2 TYR A 188      46.668   7.564 -45.065  1.00  0.00      A    H  
ATOM   2950  HE1 TYR A 188      49.307   4.080 -42.740  1.00  0.00      A    H  
ATOM   2951  HE2 TYR A 188      45.514   5.705 -43.915  1.00  0.00      A    H  
ATOM   2952  HH  TYR A 188      45.745   3.853 -42.723  1.00  0.00      A    H  
ATOM   2953  N   PHE A 189      48.106   7.772 -48.080  1.00  0.00      A    N  
ATOM   2954  CA  PHE A 189      47.016   7.203 -48.850  1.00  0.00      A    C  
ATOM   2955  C   PHE A 189      47.364   6.777 -50.276  1.00  0.00      A    C  
ATOM   2956  O   PHE A 189      46.911   7.400 -51.238  1.00  0.00      A    O  
ATOM   2957  CB  PHE A 189      45.867   8.210 -48.906  1.00  0.00      A    C  
ATOM   2958  CG  PHE A 189      45.159   8.395 -47.594  1.00  0.00      A    C  
ATOM   2959  CD1 PHE A 189      45.198   9.615 -46.934  1.00  0.00      A    C  
ATOM   2960  CD2 PHE A 189      44.454   7.350 -47.016  1.00  0.00      A    C  
ATOM   2961  CE1 PHE A 189      44.547   9.785 -45.726  1.00  0.00      A    C  
ATOM   2962  CE2 PHE A 189      43.802   7.518 -45.811  1.00  0.00      A    C  
ATOM   2963  CZ  PHE A 189      43.848   8.737 -45.165  1.00  0.00      A    C  
ATOM   2964  H   PHE A 189      48.197   8.784 -47.969  1.00  0.00      A    H  
ATOM   2965  HA  PHE A 189      46.681   6.313 -48.326  1.00  0.00      A    H  
ATOM   2966 1HB  PHE A 189      46.248   9.179 -49.226  1.00  0.00      A    H  
ATOM   2967 2HB  PHE A 189      45.135   7.887 -49.644  1.00  0.00      A    H  
ATOM   2968  HD1 PHE A 189      45.750  10.443 -47.379  1.00  0.00      A    H  
ATOM   2969  HD2 PHE A 189      44.417   6.387 -47.526  1.00  0.00      A    H  
ATOM   2970  HE1 PHE A 189      44.586  10.749 -45.219  1.00  0.00      A    H  
ATOM   2971  HE2 PHE A 189      43.250   6.690 -45.368  1.00  0.00      A    H  
ATOM   2972  HZ  PHE A 189      43.336   8.872 -44.214  1.00  0.00      A    H  
ATOM   2973  N   GLY A 190      48.173   5.729 -50.395  1.00  0.00      A    N  
ATOM   2974  CA  GLY A 190      48.589   5.189 -51.690  1.00  0.00      A    C  
ATOM   2975  C   GLY A 190      49.270   3.824 -51.615  1.00  0.00      A    C  
ATOM   2976  O   GLY A 190      50.447   3.721 -51.275  1.00  0.00      A    O  
ATOM   2977  OXT GLY A 190      48.632   2.812 -51.899  1.00  0.00      A    O  
ATOM   2978  H   GLY A 190      48.495   5.311 -49.522  1.00  0.00      A    H  
ATOM   2979 1HA  GLY A 190      47.713   5.102 -52.332  1.00  0.00      A    H  
ATOM   2980 2HA  GLY A 190      49.276   5.890 -52.160  1.00  0.00      A    H  
TER                                                                             
HETATM 2982  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2983  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2984  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2985  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2986  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2987  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2988  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2989  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2990  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2991  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2992  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2993  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2994  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2995  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2996  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2997  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2998  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2999  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 3000  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 3001  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 3002  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 3003  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 3004  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 3005  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 3006  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 3007  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 3008  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 3009  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 3010  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 3011  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 3012  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 3013  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 3014  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3015  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3016  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3017  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3018  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3019  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3020  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3021  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3022  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3023  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3024  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3025  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3026  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3027  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3028  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3029  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3030  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3031 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3032 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3033 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3034 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3035 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3036 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3037 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3038 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3039 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3040 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3041 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3042 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 3000 3001                                                                
CONECT 3001 3000 3002 3003                                                      
CONECT 3002 3001 3004 3031                                                      
CONECT 3003 3001 3005 3006                                                      
CONECT 3004 3002 3007 3032                                                      
CONECT 3005 3003 3007 3009                                                      
CONECT 3006 3003 3008                                                           
CONECT 3007 3004 3005                                                           
CONECT 3008 3006 3009 3033                                                      
CONECT 3009 3005 3008 3010                                                      
CONECT 3010 3009 3011 3012 3034                                                 
CONECT 3011 3010 3013                                                           
CONECT 3012 3010 3014 3015 3035                                                 
CONECT 3013 3011 3014 3016 3036                                                 
CONECT 3014 3012 3013 3017 3037                                                 
CONECT 3015 3012 3038                                                           
CONECT 3016 3013 3018 3039 3040                                                 
CONECT 3017 3014 3041                                                           
CONECT 3018 3016 3019                                                           
CONECT 3019 3018 3020 3021 3022                                                 
CONECT 3020 3019                                                                
CONECT 3021 3019                                                                
CONECT 3022 3019 3023                                                           
CONECT 3023 3022 3024 3025 3026                                                 
CONECT 3024 3023                                                                
CONECT 3025 3023                                                                
CONECT 3026 3023 3027                                                           
CONECT 3027 3026 3028 3029 3030                                                 
CONECT 3028 3027                                                                
CONECT 3029 3027                                                                
CONECT 3030 3027                                                                
CONECT 3031 3002                                                                
CONECT 3032 3004                                                                
CONECT 3033 3008                                                                
CONECT 3034 3010                                                                
CONECT 3035 3012                                                                
CONECT 3036 3013                                                                
CONECT 3037 3014                                                                
CONECT 3038 3015                                                                
CONECT 3039 3016                                                                
CONECT 3040 3016                                                                
CONECT 3041 3017                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G106R.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 -1184.57 152.977 701.867 2.5046 36.4123 -24.356 -449.924 1.0371 -68.8919 -50.36 -38.6383 -41.8906 0 11.7836 211.334 -43.6134 0 62.0585 13.1264 -709.142
MET:NtermProteinFull_1 -5.29281 0.41514 2.38361 0.01106 0.06794 -0.37202 -0.10674 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48019
ALA_2 -4.67679 1.3386 1.73065 0.00213 0 0.01027 -0.5522 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24982
ALA_3 -2.5029 0.43227 1.96659 0.00174 0 -0.22634 -0.12994 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03422
SER_4 -3.49724 0.30504 4.05305 0.00188 0.05483 0.2953 -2.35176 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12949
LEU_5 -8.2727 1.34533 2.24068 0.01878 0.10238 -0.22882 -1.87206 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08817
VAL_6 -5.3702 0.60664 1.85139 0.0169 0.04429 -0.25378 -0.52992 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56384
GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72099 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28727
LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204
LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338
ILE_10 -8.60306 0.72751 1.37215 0.02446 0.06883 0.00063 -2.17901 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04147
VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089
PHE_12 -9.74904 0.89157 2.46392 0.03191 0.09638 0.12496 -1.90009 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.1194
VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732
THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078
GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734
ASN_16 -7.13834 0.74715 6.88598 0.01221 0.60899 0.00339 -3.22999 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69703
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 -6.47846 0.54934 6.20677 0.01211 0.2748 -0.73253 -3.10242 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70063
LYS_19 -10.3676 0.88914 12.8173 0.01438 0.15234 -0.40146 -5.52377 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31159
LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004
GLU_21 -6.15698 0.35024 7.53404 0.00919 0.34693 -0.09391 -4.99419 0 0 0 0 -0.71848 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86705
GLU_22 -7.41786 0.36379 8.46815 0.00765 0.29948 -0.01645 -5.15162 0 0 0 0 -1.0041 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87405
VAL_23 -7.71977 0.56913 2.31505 0.01738 0.05385 -0.24809 -1.69759 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.6766
VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189
GLN_25 -5.24297 0.19664 5.12752 0.00697 0.19083 -0.17997 -1.1305 0 0 0 0 -0.63678 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21124
ILE_26 -7.34481 0.90779 1.89304 0.03179 0.07704 -0.27485 -0.96834 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74828
LEU_27 -6.14942 0.44048 0.53883 0.01585 0.04364 -0.11178 -0.05138 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99624
GLY_28 -1.8517 0.15171 2.17291 0.00039 0 0.09246 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717
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 -1.90382 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 1.03809
PHE_31 -8.04825 1.72058 1.80838 0.02379 0.06338 -0.00959 -0.47012 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90892
PRO_32 -4.87379 1.55129 2.18529 0.00247 0.03752 0.27287 -1.36521 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14489
CYS_33 -6.671 1.0661 1.85355 0.00222 0.00925 -0.1115 -0.99767 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12213
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.44084 0.55693 -0.61347 0.0197 0.05791 -0.19538 -0.19675 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15464
VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816
ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701
LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748
PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081
GLU_44 -3.73386 1.12509 4.45852 0.00638 0.2273 -0.12631 -8.58768 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25328
TYR_45 -6.75478 0.49873 2.64623 0.02288 0.27057 -0.77511 -0.13281 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618
GLN_46 -2.46364 0.12947 1.50567 0.00862 0.57903 -0.34739 -0.20278 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71273
GLY_47 -2.38106 0.0938 1.88345 6e-05 0 -0.02741 -0.98876 0 0 0 -1.03278 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83129
GLU_48 -4.35211 0.53773 4.52866 0.00622 0.25397 -0.12656 -2.36085 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21037
PRO_49 -4.9309 0.49998 2.57895 0.00246 0.036 -0.18345 -0.57592 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78692
ASP_50 -4.74336 0.463 4.41922 0.00388 0.30324 -0.03663 -2.85716 0 0 0 0 -0.58422 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60816
GLU_51 -5.50096 0.18689 5.65252 0.00514 0.2438 -0.05516 -2.94028 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64832
ILE_52 -9.02758 0.47348 4.91978 0.03428 0.07608 -0.47743 -1.99347 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26453
SER_53 -6.39983 0.33927 5.5651 0.00169 0.02532 -0.23247 -3.11315 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01301
ILE_54 -7.80387 0.91881 3.72205 0.02715 0.07074 -0.40642 -1.79541 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40151
GLN_55 -7.17177 0.4902 5.42121 0.0059 0.2319 -0.50603 -2.03066 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00929
LYS_56 -9.32415 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82394
CYS_57 -9.21403 0.8639 3.27042 0.00304 0.04594 -0.2011 -2.25118 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68796
GLN_58 -6.42985 0.45818 4.97599 0.00675 0.19585 -0.34469 -2.17826 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59663
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843
VAL_61 -8.10312 1.08683 4.16711 0.01855 0.05311 -0.09098 -2.60487 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32821
ARG_62 -5.09053 0.31153 5.01333 0.01315 0.21057 0.03777 -2.6112 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81429
GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122
VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289
GLN_65 -3.34508 0.22416 2.7404 0.01061 0.28378 0.17111 -1.94475 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08874
GLY_66 -2.35896 0.46568 1.91902 0.00071 0 -0.28047 -0.35044 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26196
PRO_67 -5.18677 0.58145 1.85373 0.0044 0.12666 -0.12982 -1.51052 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23038
VAL_68 -8.37801 1.03534 1.12929 0.03242 0.05604 0.28702 -2.2549 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83726
LEU_69 -8.9919 1.02106 1.03046 0.01595 0.08192 0.05732 -2.1566 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88296
VAL_70 -8.16176 0.9159 1.72309 0.01812 0.04976 0.15763 -1.80707 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01214
GLU_71 -7.91878 0.61796 9.00809 0.01249 0.38707 0.07178 -5.08388 0 0 0 -0.27129 -0.89216 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08722
ASP_72 -5.84431 0.49777 8.44356 0.00277 0.2638 0.10373 -6.69193 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64424
THR_73 -6.42521 0.87164 4.87648 0.017 0.05656 -0.23407 -2.56199 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86468
CYS_74 -7.40336 1.25012 2.54758 0.00231 0.0112 -0.11094 -1.82524 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73605
LEU_75 -9.088 1.16936 0.78978 0.01625 0.09646 -0.1547 -1.66478 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58949
CYS_76 -7.9234 0.96078 3.34677 0.00505 0.01512 0.13967 -2.38501 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42539
PHE_77 -11.3967 1.80043 2.25208 0.04592 0.23844 -0.12534 -2.68454 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61881
ASN_78 -4.64263 0.28837 4.7951 0.00993 0.28799 -0.40803 -1.81624 0 0 0 0 -0.99348 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51301
ALA_79 -3.79896 0.68534 0.83715 0.00191 0 -0.25165 0.16069 0 0 0 0 0 0 0.09096 0 -0.23442 0 1.32468 -0.36247 -1.54675
LEU_80 -6.59159 0.73553 1.80418 0.02465 0.11461 -0.45165 -0.93356 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45089 -3.59916
GLY_81 -1.68224 0.1337 1.8781 0.00011 0 -0.15541 -0.53673 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50441
GLY_82 -3.90296 0.43128 2.82766 5e-05 0 -0.11386 -1.51789 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71321
LEU_83 -6.01174 1.01972 3.80111 0.04643 0.05677 -0.21853 -1.47611 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55894
PRO_84 -7.96735 1.08662 2.11931 0.00247 0.03758 -0.07255 -0.85723 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35427
GLY_85 -5.55484 1.46925 4.15785 4e-05 0 -0.19629 -1.84769 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.0137
PRO_86 -7.3299 1.0237 2.5143 0.00351 0.05828 -0.10273 -1.17454 0.07105 0 0 -0.70808 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30436
TYR_87 -8.32238 0.79067 4.7464 0.02727 0.35017 0.05379 -2.55921 0 0 0 -1.03278 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.104
ILE_88 -10.4569 1.51039 3.64211 0.03265 0.22818 -0.20421 -1.34548 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32893
LYS_89 -9.13917 1.2324 7.78436 0.00964 0.21967 0.03721 -4.95444 0 0 0 -0.4483 -0.7774 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2581
TRP_90 -6.64607 0.30614 4.4584 0.03079 0.50018 -0.24153 -1.2459 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48071
PHE_91 -8.49783 1.16447 3.64755 0.02332 0.19803 -0.18071 -1.74748 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83826
LEU_92 -9.94145 0.86852 4.32271 0.01419 0.08243 -0.28675 -2.13127 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95907
GLU_93 -4.45167 0.4443 4.2713 0.00692 0.75879 -0.17844 -1.47363 0 0 0 0 -0.80471 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81782
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63667 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39245
LEU_95 -7.13939 1.30744 2.73361 0.02865 0.10606 -0.09743 -1.88511 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78455
LYS_96 -4.94977 1.21384 4.67962 0.01263 0.29484 0.00934 -2.12313 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74565
PRO_97 -6.66299 1.13486 2.95689 0.00264 0.03571 -0.18146 -0.79246 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33425
GLU_98 -4.61767 0.65122 4.31603 0.00811 0.33844 -0.25017 -1.32087 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89342
GLY_99 -5.43822 0.84137 4.06666 0.00012 0 -0.28641 -1.60244 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0278
LEU_100 -9.90248 1.48415 2.065 0.01888 0.07704 -0.25971 -1.18114 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81251
HIS_D_101 -7.25936 0.48949 5.4895 0.00419 0.65681 -0.23568 -1.92928 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60219
GLN_102 -5.04019 0.6235 4.41857 0.00741 0.20801 -0.33689 -1.9049 0 0 0 0 0 0 0.02793 2.4653 -0.19514 0 -1.45095 -0.26874 -1.44611
LEU_103 -6.26567 0.81773 1.55674 0.01814 0.08667 -0.07013 -0.91727 0 0 0 0 0 0 -0.07758 0.28547 -0.14332 0 1.66147 -0.23477 -3.28252
LEU_104 -8.43792 1.49903 2.14734 0.02048 0.11075 -0.47911 -1.50468 0 0 0 0 0 0 -0.05269 0.05093 -0.01425 0 1.66147 -0.218 -5.21665
ALA_105 -2.45045 0.14983 2.20314 0.00154 0 -0.14344 -0.3343 0 0 0 0 0 0 -0.07564 0 -0.31284 0 1.32468 -0.5017 -0.13918
ARG_106 -1.95338 0.25662 1.27201 0.01207 0.23992 -0.26713 0.01596 0 0 0 0 0 0 -0.01015 1.36994 -0.05062 0 -0.09474 -0.5658 0.2247
PHE_107 -6.08624 0.54004 2.69468 0.02244 0.23818 -0.16165 -1.55798 0 0 0 -0.41842 0 0 0.26402 1.32769 -0.29863 0 1.21829 -0.38804 -2.60562
GLU_108 -1.52116 0.0769 1.79494 0.00607 0.27865 -0.17203 0.04182 0 0 0 0 0 0 -0.0326 2.38809 -0.20472 0 -2.72453 -0.26223 -0.33081
ASP_109 -3.55839 0.24202 4.27664 0.01162 0.7676 -0.04332 -2.26884 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.24189 -3.62226
LYS_110 -5.59776 0.25491 5.82759 0.01192 0.47465 -0.0917 -3.93293 0 0 0 -0.41842 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81787
SER_111 -4.02293 0.18027 4.8036 0.00157 0.07399 0.16528 -4.37606 0 0 0 -0.66241 -1.71891 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09972
ALA_112 -5.79061 0.40276 2.24637 0.0015 0 0.0634 -1.61357 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40702
TYR_113 -9.37708 0.80722 4.10776 0.02447 0.51095 -0.2577 -1.98632 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68295
ALA_114 -5.68413 0.41695 2.28506 0.00145 0 -0.0642 -2.1239 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92748
LEU_115 -7.11682 0.8099 3.0259 0.01782 0.0991 -0.1171 -2.13996 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13542
CYS_116 -7.49964 0.78793 3.4968 0.00312 0.03392 0.03662 -2.4488 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34239
THR_117 -5.61265 0.34521 3.84793 0.01044 0.05419 -0.06986 -2.44936 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36731
PHE_118 -10.7027 1.8689 1.59232 0.02092 0.17747 -0.06022 -1.52507 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85406
ALA_119 -6.51367 1.56659 1.47316 0.00192 0 -0.03216 -2.19214 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68709
LEU_120 -8.50996 1.63558 1.11125 0.01443 0.08142 0.10386 -2.25875 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04937
SER_121 -5.70186 0.231 4.34388 0.00234 0.05078 0.1027 -3.17705 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54514
THR_122 -5.11901 0.80246 2.24282 0.01431 0.07891 -0.09947 -0.37792 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36932
GLY_123 -2.82813 0.43547 1.94596 7e-05 0 -0.30532 -0.44519 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95685
ASP_124 -5.24041 2.18138 5.25582 0.0033 0.24586 -0.4085 -1.13685 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21792
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
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 -0.23998
GLN_127 -6.98986 1.95451 5.85437 0.01016 0.51479 0.3241 -3.08558 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95455
PRO_128 -2.57577 0.37149 1.47905 0.00296 0.06579 -0.06173 0.13119 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72575
VAL_129 -6.37696 1.05371 -0.10919 0.02057 0.05041 -0.24624 -0.48921 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08886
ARG_130 -6.88451 0.72573 4.50178 0.02599 0.35231 0.16316 -3.23307 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11497
LEU_131 -6.97907 0.74241 1.1787 0.01851 0.04943 -0.28073 -0.74136 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73351
PHE_132 -10.5703 2.80782 2.89871 0.02386 0.31994 -0.28885 -2.11852 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6804
ARG_133 -3.83852 0.43322 3.27728 0.01647 0.38408 0.07092 -2.807 0 0 0 -0.85362 -0.58422 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98281
GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036
ARG_135 -6.17039 0.51412 3.8183 0.01459 0.25037 -0.19076 -1.69212 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97441
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07744 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14903
GLY_138 -4.4927 0.4521 3.47499 0.0001 0 -0.09924 -1.96782 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94268
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.19145 1.1029 0.53609 0.03127 0.08562 -0.00734 -1.42139 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62347
VAL_141 -6.9559 0.71581 2.41982 0.01845 0.04792 -0.12061 -1.37766 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33248
ALA_142 -3.40054 0.47097 2.16631 0.00165 0 -0.44768 -0.14075 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47567
PRO_143 -5.49544 1.02015 2.65593 0.00373 0.06772 0.03776 -1.23404 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64746
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08904 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13365
GLN_147 -2.9931 0.09993 2.70241 0.0099 0.67906 -0.04684 -0.39679 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54843
ASP_148 -2.87708 0.35855 3.90059 0.00685 0.73307 -0.59606 -2.3682 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99464
PHE_149 -8.65601 0.66955 5.77901 0.05171 0.24855 -0.8128 -0.78943 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62308
GLY_150 -3.05355 0.2934 1.71408 2e-05 0 -0.05365 0.10679 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66376
TRP_151 -14.0173 1.82808 3.92798 0.02815 0.44649 -0.38669 -1.25203 0 0 0 -0.45591 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8677
ASP_152 -8.15987 1.53073 9.47899 0.00574 0.33997 -0.20777 -5.3567 0.00059 0 0 0 -0.94031 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72526
PRO_153 -8.08398 1.50722 3.80368 0.00309 0.03952 -0.24077 -0.85974 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65967
CYS_154 -7.51425 0.7909 2.79776 0.00392 0.03953 0.23573 -2.80326 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31657
PHE_155 -11.2815 0.88832 2.35331 0.0221 0.08295 -0.51346 -1.66564 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5536
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9784 1.25241 5.28444 0.0618 0.19766 -0.46005 -0.47302 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30285
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 -4.06838 0.35225 5.09987 0.00785 0.1356 -0.00238 -2.68865 0 0 0 0 -0.71848 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87832
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 -9.39157 0.68736 10.4099 0.01573 0.24538 0.51706 -7.72242 0 0 0 0 -1.88541 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50785
ASN_173 -6.51361 0.65271 5.14234 0.00735 0.30548 -0.16242 -1.39223 0 0 0 0 -0.63678 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68342
ALA_174 -3.65368 0.44789 1.73669 0.002 0 -0.30102 -0.97984 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57915
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 -6.64427 0.68037 6.14898 0.00167 0.06806 -0.06901 -2.8298 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711
HIS_177 -10.8077 0.78823 6.59606 0.0052 0.62963 -0.54318 -0.96464 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42687
ARG_178 -10.6461 0.77601 9.85911 0.03079 0.95794 0.26362 -4.34017 0 0 0 0 -2.32071 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39609
PHE_179 -9.82874 1.19505 4.34416 0.0233 0.27059 -0.17028 -1.20149 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98293
ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7799
ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857
LEU_182 -9.97107 1.85171 2.24478 0.01528 0.08376 -0.26113 -2.13354 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99628
LEU_183 -6.71224 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70269 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12489
GLU_184 -6.18274 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 -4.00026
LEU_185 -8.79363 1.20123 2.10572 0.02025 0.07479 -0.21672 -1.3072 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6875
GLN_186 -6.10789 0.63247 4.17447 0.00689 0.21184 -0.34057 -0.82647 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46929
GLU_187 -2.68784 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01533 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37711
TYR_188 -8.67275 1.96545 2.8006 0.02126 0.26607 -0.1103 -1.64336 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51246
PHE_189 -9.57205 1.83263 -0.09944 0.02575 0.25837 -0.09712 -0.94842 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05269
GLY:CtermProteinFull_190 -1.15671 0.089 1.3234 0.00014 0 -0.05113 -0.71503 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48582
HOH_191 -1.65639 0.30949 1.55305 0 0 -0.03206 -1.82735 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98127
HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713
HOH_193 -1.38466 0.05601 1.70223 0 0 -0.02247 -2.12557 0 0 0 -0.70808 -0.44619 0 0 0 0 0 1.221 0 -1.70773
HOH_194 -2.2153 0.22181 2.41028 0 0 0.02698 -1.80531 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25591
HOH_195 -2.37746 0.33521 2.67635 0 0 -0.05898 -2.19789 0 0 0 -0.4483 -0.73922 0 0 0 0 0 1.221 0 -1.58928
HOH_196 -1.7592 0.18648 1.73574 0 0 0.05902 -1.90303 0 0 0 0 -0.80471 0 0 0 0 0 1.221 0 -1.26471
ITT_197 -25.1849 5.25379 29.4284 0.25066 3.94398 1.07002 -48.4251 0 0 0 -1.68358 -6.89747 0 0 0 0 0 0 0 -42.2442
MG_198 -0.35376 4.10986 2.47816 0 0 -0.04448 -41.9467 0 0 0 0 0 0 0 0 0 0 0 0 -35.7569
#END_POSE_ENERGIES_TABLE variants/ITPA.G106R.pdb