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  23.144 -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  21.164 -18.634  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.081  23.937 -18.996  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.206  25.421 -18.805  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.869  26.055 -19.114  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.641  25.729 -17.412  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  23.265 -17.640  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.807  23.749 -20.024  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.277  23.586 -18.356  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.936  25.814 -19.497  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.940  27.137 -18.981  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.590  25.836 -20.140  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.112  25.657 -18.442  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.727  26.811 -17.293  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.909  25.343 -16.705  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.608  25.265 -17.215  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.060  20.969 -19.481  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.907  19.538 -19.628  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.005  19.135 -20.775  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.505  18.015 -20.801  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.922  21.416 -19.802  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.891  19.094 -19.783  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.500  19.129 -18.705  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.779  20.025 -21.725  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.918  19.702 -22.842  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.514  20.250 -22.661  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.676  20.152 -23.558  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.201  20.954 -21.695  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.367  20.116 -23.735  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.865  18.622 -22.965  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 -21.754  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.075  23.385 -21.961  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.676  21.367 -19.761  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.584  19.980 -19.245  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.368  20.006 -17.788  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.446  19.284 -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  21.894 -19.232  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.754  21.870 -19.537  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.526  19.451 -19.429  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.301  18.986 -17.413  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.207  20.518 -17.311  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.443  20.534 -17.568  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.356  18.260 -19.611  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.512  19.817 -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 -21.973  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.468  23.117 -21.842  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.135  21.871 -22.641  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.244  21.119 -22.267  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.718  24.340 -22.379  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.644  25.479 -22.122  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.014  24.917 -22.393  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.231  22.931 -20.789  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.494  24.205 -23.447  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.754  24.448 -21.859  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.397  26.326 -22.780  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.530  25.836 -21.088  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.242  25.006 -23.465  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.759  25.458 -21.791  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.841  21.643 -23.732  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.653  20.445 -24.509  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.244  20.354 -25.056  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.788  21.308 -25.686  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.541  22.302 -24.062  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.365  20.440 -25.325  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.866  19.604 -23.871  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.514  19.245 -24.830  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.172  18.987 -25.296  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.146  19.728 -24.489  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.958  19.634 -24.776  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.035  17.472 -25.120  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.905  17.159 -23.950  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.090  18.073 -24.110  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.090  19.278 -26.352  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.981  17.207 -24.950  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.352  16.956 -26.038  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  16.095 -23.960  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  17.566 -24.698  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.572  20.471 -23.477  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.612  21.200 -22.702  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.647  22.679 -23.082  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.968  23.503 -22.466  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.926  20.992 -21.232  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.092  19.542 -20.880  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.062  18.649 -20.945  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.334  19.110 -20.506  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.286  17.324 -20.617  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.557  17.810 -20.186  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.550  16.912 -20.240  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.812  15.602 -19.912  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.555  20.549 -23.221  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.615  20.819 -22.914  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.846  21.526 -20.980  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.133  21.408 -20.619  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.069  18.978 -21.254  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.157  19.812 -20.461  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.472  16.617 -20.668  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.555  17.492 -19.883  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.745  15.517 -19.676  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.417  23.020 -24.114  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.610  24.408 -24.502  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.321  25.180 -24.731  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.294  26.369 -24.434  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.465  24.483 -25.780  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.822  25.937 -26.099  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.732  23.842 -26.948  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.698  26.594 -25.057  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.896  22.302 -24.663  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.083  24.926 -23.671  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.405  23.956 -25.620  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.338  25.983 -27.057  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.907  26.524 -26.193  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.351  23.904 -27.844  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.528  22.797 -26.721  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.792  24.366 -27.120  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.907  27.622 -25.353  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.185  26.590 -24.095  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.634  26.044 -24.971  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.244  24.567 -25.207  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.012  25.326 -25.367  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.541  25.918 -24.071  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.046  27.046 -24.046  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.911  24.444 -25.957  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.596  25.168 -26.216  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.629  24.293 -26.999  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.368  25.059 -27.374  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.518  24.297 -28.328  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.252  23.580 -25.465  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.201  26.141 -26.067  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.252  24.020 -26.902  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.708  23.614 -25.281  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.138  25.441 -25.265  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.788  26.079 -26.782  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.114  23.939 -27.910  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.351  23.428 -26.397  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.789  25.267 -26.476  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.643  26.009 -27.831  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.694  24.838 -28.551  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.040  24.114 -29.174  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.241  23.421 -27.908  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.700  25.171 -22.986  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.159  25.597 -21.726  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.067  26.613 -21.105  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.633  27.510 -20.387  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.980  24.388 -20.846  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.267  23.328 -21.562  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.745  22.106 -21.839  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.973  23.383 -22.136  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.834  21.395 -22.530  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.743  22.158 -22.723  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.006  24.349 -22.194  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.578  21.871 -23.363  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.831  24.064 -22.837  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.621  22.854 -23.405  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.206  24.288 -23.033  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.189  26.065 -21.899  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.958  24.021 -20.521  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.425  24.660 -19.951  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.721  21.749 -21.547  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.951  20.445 -22.852  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.161  25.330 -21.735  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.395  20.902 -23.827  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.069  24.848 -22.876  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.673  22.661 -23.905  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.348  26.490 -21.389  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.249  27.532 -20.962  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.906  28.795 -21.702  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.866  29.844 -21.091  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.706  27.145 -21.222  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.280  26.217 -20.189  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.837  24.907 -20.091  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.264  26.652 -19.314  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.364  24.052 -19.141  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.793  25.800 -18.365  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.342  24.498 -18.278  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.674  25.666 -21.901  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.091  27.732 -19.902  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.786  26.662 -22.195  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.321  28.043 -21.251  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.064  24.553 -20.774  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.620  27.681 -19.382  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.006  23.025 -19.075  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.566  26.154 -17.684  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.757  23.826 -17.529  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.611  28.716 -22.990  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.250  29.934 -23.705  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.015  30.587 -23.148  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.946  31.812 -23.078  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.028  29.626 -25.191  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.298  29.403 -26.021  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.929  28.762 -27.352  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.007  30.733 -26.233  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.637  27.816 -23.474  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.079  30.634 -23.612  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.417  28.729 -25.272  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.480  30.455 -25.639  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.962  28.718 -25.493  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.832  28.603 -27.942  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.442  27.804 -27.171  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.251  29.418 -27.896  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.910  30.574 -26.822  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.344  31.418 -26.761  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.275  31.160 -25.266  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.042  29.784 -22.744  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.819  30.304 -22.173  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.103  31.113 -20.908  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.456  32.129 -20.662  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.854  29.159 -21.860  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.238  28.502 -23.087  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.332  29.426 -23.852  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.419  29.954 -23.263  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.552  29.604 -25.027  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.149  28.775 -22.834  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.353  30.968 -22.900  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.377  28.387 -21.294  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.041  29.528 -21.235  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.038  28.168 -23.747  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.674  27.625 -22.773  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.076  30.670 -20.118  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.481  31.352 -18.898  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.569  32.419 -19.054  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.622  33.373 -18.280  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.945  30.311 -17.878  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.844  29.384 -17.380  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.387  28.361 -16.394  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.292  27.423 -15.909  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.818  26.388 -14.977  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.561  29.809 -20.382  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.600  31.852 -18.498  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.728  29.693 -18.320  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.375  30.815 -17.013  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.068  29.972 -16.889  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.399  28.861 -18.225  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.172  27.774 -16.874  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.818  28.876 -15.535  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.521  27.997 -15.397  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.835  26.924 -16.764  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.062  25.787 -14.680  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.521  25.836 -15.448  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.227  26.838 -14.171  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.429  32.244 -20.042  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.604  33.071 -20.270  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.707  33.965 -21.511  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.347  35.024 -21.433  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.803  32.145 -20.293  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.063  31.390 -19.049  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.220  30.504 -19.283  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.314  32.346 -17.936  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.270  31.487 -20.690  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.659  33.767 -19.437  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.673  31.424 -21.086  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.655  32.684 -20.498  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.200  30.769 -18.805  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.430  29.938 -18.380  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.982  29.824 -20.095  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.093  31.101 -19.546  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.505  31.791 -17.018  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.179  32.963 -18.175  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.439  32.983 -17.801  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.125  33.551 -22.639  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.379  34.169 -23.938  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.903  34.117 -24.201  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.680  33.835 -23.288  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.859  35.607 -23.974  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.370  35.745 -23.689  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.537  35.020 -24.736  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.048  35.170 -24.462  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.224  34.390 -25.424  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.470  32.772 -22.626  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.919  33.542 -24.699  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.397  36.207 -23.240  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.054  36.039 -24.956  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.147  35.328 -22.707  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.096  36.800 -23.687  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.759  35.427 -25.724  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.792  33.960 -24.733  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.828  34.827 -23.452  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.769  36.221 -24.533  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.245  34.516 -25.209  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.406  34.714 -26.364  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.459  33.411 -25.354  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.387  34.337 -25.428  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.795  34.351 -25.747  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.642  35.192 -24.801  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.793  34.852 -24.531  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.775  34.944 -27.152  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.478  34.477 -27.719  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.514  34.586 -26.603  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.169  33.324 -25.730  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.850  36.036 -27.104  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.639  34.595 -27.725  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.192  35.099 -28.582  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.573  33.448 -28.090  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.119  35.596 -26.644  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.735  33.826 -26.724  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.118  36.286 -24.271  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.963  37.017 -23.351  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.287  36.204 -22.121  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.450  36.104 -21.725  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.289  38.328 -22.939  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.131  39.209 -22.027  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.452  40.503 -21.674  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.336  40.700 -22.091  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.051  41.296 -20.986  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.185  36.602 -24.488  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.906  37.238 -23.847  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.043  38.907 -23.830  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.354  38.109 -22.423  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.346  38.662 -21.109  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.078  39.423 -22.520  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.283  35.574 -21.529  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.539  34.786 -20.360  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.436  33.615 -20.706  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.225  33.186 -19.868  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.318  35.620 -21.867  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.007  35.407 -19.599  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.606  34.435 -19.954  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.323  33.082 -21.928  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.194  31.971 -22.275  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.639  32.407 -22.212  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.501  31.672 -21.747  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.868  31.446 -23.679  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.538  30.695 -23.816  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.320  30.308 -25.272  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.555  29.465 -22.920  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.639  33.454 -22.593  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.057  31.186 -21.538  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.845  32.289 -24.368  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.664  30.771 -23.991  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.718  31.349 -23.519  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.375  29.774 -25.370  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.293  31.207 -25.888  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.135  29.665 -25.603  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.609  28.931 -23.017  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.374  28.810 -23.217  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.694  29.772 -21.883  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.920  33.612 -22.667  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.271  34.125 -22.569  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.644  34.259 -21.101  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.746  33.891 -20.698  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.403  35.477 -23.277  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.793  36.034 -23.257  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.852  35.410 -23.883  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.297  37.153 -22.688  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.949  36.125 -23.699  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.639  37.186 -22.977  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.182  34.182 -23.089  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.969  33.423 -23.013  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.091  35.375 -24.317  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.739  36.201 -22.806  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.802  34.595 -24.459  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.846  37.950 -22.096  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.901  35.799 -24.118  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.725  34.771 -20.283  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.004  34.962 -18.860  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.339  33.652 -18.143  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.029  33.671 -17.126  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.809  35.631 -18.175  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.573  37.070 -18.602  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.318  37.658 -17.985  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.463  36.931 -17.471  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.200  38.980 -18.032  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.813  35.032 -20.666  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.848  35.645 -18.776  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.903  35.064 -18.389  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.956  35.620 -17.095  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.424  37.675 -18.289  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.469  37.104 -19.687  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.394  39.425 -17.641  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.918  39.531 -18.458  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.839  32.514 -18.629  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.167  31.231 -18.012  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.654  30.996 -17.930  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.128  30.309 -17.030  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.519  30.085 -18.799  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.989  30.008 -18.726  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.490  28.907 -19.652  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.562  29.749 -17.288  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.223  32.551 -19.442  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.779  31.243 -16.995  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.796  30.184 -19.848  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.916  29.140 -18.428  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.560  30.951 -19.067  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.402  28.853 -19.599  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.792  29.128 -20.675  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.915  27.953 -19.344  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.474  29.696 -17.236  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.988  28.806 -16.946  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.916  30.560 -16.652  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.401  31.567 -18.857  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.817  31.331 -18.903  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.619  32.487 -18.364  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.829  32.531 -18.543  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.246  31.042 -20.347  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.632  29.789 -20.985  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.127  29.655 -22.419  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.004  28.565 -20.161  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.982  32.186 -19.555  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.024  30.468 -18.288  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.976  31.895 -20.967  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.330  30.929 -20.372  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.547  29.890 -21.015  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.690  28.765 -22.872  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.830  30.534 -22.990  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.213  29.568 -22.422  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.567  27.675 -20.615  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.089  28.462 -20.132  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.623  28.680 -19.146  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.971  33.424 -17.692  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.650  34.587 -17.148  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.757  34.196 -16.178  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.763  34.887 -16.076  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.649  35.496 -16.481  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.965  33.345 -17.542  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.126  35.123 -17.968  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.163  36.365 -16.075  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.910  35.820 -17.213  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.152  34.958 -15.675  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.581  33.091 -15.467  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.571  32.626 -14.507  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.621  31.694 -15.111  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.450  31.150 -14.387  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.734  32.558 -15.596  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.078  33.487 -14.073  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.063  32.102 -13.699  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.595  31.508 -16.421  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.512  30.593 -17.071  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.418  31.298 -18.060  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.015  32.263 -18.706  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.733  29.490 -17.790  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.969  28.586 -16.865  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.702  28.934 -16.422  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.516  27.386 -16.436  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.999  28.103 -15.570  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.815  26.553 -15.586  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.554  26.912 -15.153  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.924  32.011 -16.998  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.126  30.108 -16.313  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.026  29.939 -18.487  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.422  28.878 -18.371  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.262  29.875 -16.753  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.512  27.102 -16.778  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.004  28.389 -15.229  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.256  25.612 -15.257  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      59.001  26.257 -14.481  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.647  30.821 -18.194  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.503  31.308 -19.267  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.212  30.561 -20.555  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.402  31.057 -21.667  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.979  31.153 -18.894  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.423  32.007 -17.715  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.873  31.817 -17.368  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.511  31.000 -17.988  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.344  32.489 -16.481  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.991  30.120 -17.552  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.295  32.365 -19.430  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.185  30.111 -18.649  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.600  31.417 -19.750  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.253  33.056 -17.955  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.811  31.758 -16.849  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.733  29.346 -20.410  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.517  28.530 -21.571  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.191  28.833 -22.202  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.166  28.296 -21.824  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.587  27.059 -21.214  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.519  26.176 -22.412  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.165  26.646 -23.474  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.820  25.019 -22.276  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.521  28.995 -19.492  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.293  28.754 -22.303  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.516  26.857 -20.681  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.769  26.807 -20.548  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.216  29.687 -23.186  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.998  30.089 -23.859  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.667  29.190 -25.049  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.761  29.501 -25.823  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.086  31.538 -24.329  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.299  32.593 -23.227  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.162  32.624 -22.228  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.132  33.934 -21.441  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.353  34.151 -20.652  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.125  30.053 -23.455  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.179  30.012 -23.150  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.912  31.637 -25.034  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.165  31.804 -24.857  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.227  32.374 -22.690  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.385  33.578 -23.683  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.210  32.508 -22.751  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.274  31.793 -21.524  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.015  34.760 -22.139  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.277  33.919 -20.764  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.285  35.021 -20.155  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.486  33.391 -19.971  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.148  34.180 -21.264  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.383  28.069 -25.220  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.113  27.251 -26.395  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.826  26.450 -26.254  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.344  26.167 -25.152  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.250  26.297 -26.682  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.383  25.324 -25.702  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.109  27.775 -24.552  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.970  27.905 -27.248  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.073  25.817 -27.645  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.179  26.856 -26.754  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.864  25.746 -24.957  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.275  26.084 -27.393  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.044  25.324 -27.481  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.894  24.639 -28.822  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.691  24.855 -29.734  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.872  26.265 -27.262  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.743  26.353 -28.253  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.044  24.562 -26.704  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.935  25.726 -27.322  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.954  26.723 -26.279  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.887  27.040 -28.027  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.880  23.798 -28.945  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.555  23.274 -30.257  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.064  23.082 -30.425  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.301  23.019 -29.468  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.287  21.952 -30.500  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.891  20.850 -29.543  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.895  19.950 -29.895  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.522  20.739 -28.313  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.533  18.943 -29.021  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.160  19.732 -27.439  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.170  18.837 -27.790  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.809  17.834 -26.919  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.348  23.535 -28.118  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.853  24.004 -31.003  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.090  21.608 -31.516  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.362  22.110 -30.410  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.399  20.037 -30.862  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.303  21.446 -28.035  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.751  18.236 -29.298  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.656  19.645 -26.472  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      57.316  17.918 -26.108  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.646  23.002 -31.668  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.254  22.792 -31.984  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.097  21.407 -32.550  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.859  20.988 -33.418  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.772  23.840 -32.964  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.331  23.090 -32.416  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.659  22.877 -31.076  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.723  23.663 -33.187  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.891  24.832 -32.525  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.354  23.780 -33.883  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.105  20.696 -32.050  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.880  19.305 -32.398  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.502  19.055 -32.955  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.505  19.406 -32.340  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.092  18.420 -31.163  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.803  16.926 -31.359  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.840  16.327 -32.299  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.819  16.224 -30.009  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.470  21.150 -31.391  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.595  19.018 -33.167  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.127  18.518 -30.840  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.447  18.780 -30.362  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.824  16.802 -31.820  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.635  15.265 -32.438  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.794  16.834 -33.263  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.834  16.451 -31.871  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.614  15.163 -30.148  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.799  16.347 -29.547  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.057  16.660 -29.363  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.447  18.456 -34.132  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.187  18.160 -34.789  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.978  16.684 -34.921  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.853  15.986 -35.425  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.134  18.796 -36.178  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.587  18.497 -37.068  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.322  18.196 -34.590  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.376  18.587 -34.200  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.269  19.874 -36.090  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.952  18.411 -36.786  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.790  18.645 -36.015  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.826  16.200 -34.473  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.525  14.789 -34.602  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.211  14.531 -35.309  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.195  15.147 -35.000  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.499  14.112 -33.219  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.772  14.273 -32.582  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.188  12.630 -33.357  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.147  16.823 -34.034  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.319  14.321 -35.173  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.736  14.581 -32.599  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.008  13.459 -32.128  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.174  12.168 -32.370  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.215  12.504 -33.832  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.954  12.153 -33.970  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.233  13.616 -36.269  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.022  13.158 -36.931  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.779  11.739 -36.529  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.726  11.023 -36.220  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.136  13.261 -38.453  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.972  14.658 -38.980  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.063  15.508 -39.084  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.728  15.126 -39.373  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.914  16.793 -39.569  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.575  16.409 -39.859  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.670  17.244 -39.956  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.136  13.230 -36.541  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.186  13.769 -36.602  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.110  12.890 -38.769  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.380  12.631 -38.918  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.047  15.151 -38.779  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.862  14.466 -39.295  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.780  17.451 -39.645  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.591  16.764 -40.165  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.551  18.258 -40.339  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.525  11.332 -36.514  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.209   9.958 -36.178  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.096   9.437 -37.053  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.019  10.028 -37.136  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.810   9.881 -34.734  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.792  12.003 -36.744  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.088   9.345 -36.333  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.578   8.880 -34.479  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.621  10.224 -34.119  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.979  10.476 -34.568  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.380   8.312 -37.691  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.522   7.685 -38.681  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.018   6.288 -38.350  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.777   5.440 -37.884  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.307   7.646 -39.996  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.660   7.034 -41.225  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.594   7.984 -41.771  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.750   6.766 -42.245  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.265   7.853 -37.471  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.637   8.311 -38.799  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.563   8.669 -40.265  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.221   7.086 -39.817  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.161   6.099 -40.960  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.131   7.551 -42.646  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.837   8.153 -41.015  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.050   8.932 -42.041  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.314   6.326 -43.134  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.244   7.703 -42.509  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.484   6.077 -41.821  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.739   6.037 -38.614  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.174   4.686 -38.534  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.112   4.484 -39.580  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.388   5.406 -39.937  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.570   4.338 -37.198  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.945   3.030 -37.259  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.138   6.823 -38.883  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      40.996   3.970 -38.610  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.338   4.345 -36.436  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.834   5.092 -36.926  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.600   2.361 -36.839  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.022   3.274 -40.086  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.076   2.976 -41.147  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.675   2.623 -40.671  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.795   2.421 -41.498  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.609   1.845 -41.995  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.695   0.722 -41.210  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.916   2.188 -42.523  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.623   2.544 -39.726  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.095   3.806 -41.848  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.925   1.654 -42.822  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.309   0.065 -41.597  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.283   1.360 -43.132  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.856   3.052 -43.114  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.583   2.364 -41.703  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.472   2.509 -39.350  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.134   2.164 -38.847  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.047   0.988 -37.840  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.948   0.630 -37.413  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.251   2.664 -38.700  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.724   3.039 -38.364  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.495   1.909 -39.690  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.182   0.400 -37.465  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.282  -0.720 -36.498  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.489  -1.886 -37.126  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.418  -1.908 -38.354  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.713  -0.296 -35.133  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.716   0.581 -34.448  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.916   0.246 -34.571  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.348   1.547 -33.822  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.026   0.754 -37.880  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.150  -1.298 -36.602  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.779   0.231 -35.244  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.491  -1.016 -34.524  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.080  -2.983 -36.429  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.013  -3.437 -35.020  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.200  -3.436 -33.976  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.920  -2.861 -32.927  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.588  -4.910 -35.161  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.801  -4.942 -36.420  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.538  -4.005 -37.337  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.346  -2.727 -34.515  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.419  -5.571 -35.200  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.003  -5.212 -34.282  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.753  -5.969 -36.809  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.766  -4.625 -36.230  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.345  -4.533 -37.864  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.836  -3.569 -38.065  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.546  -3.693 -34.152  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.577  -4.099 -35.154  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.230  -3.245 -36.241  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.644  -3.834 -37.242  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      37.989  -5.286 -35.892  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.687  -6.328 -35.007  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.008  -3.553 -33.263  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.374  -4.534 -34.550  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.085  -4.976 -36.416  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.698  -5.635 -36.642  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.517  -6.777 -34.833  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.372  -1.919 -36.091  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.228  -1.148 -37.029  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.062  -0.119 -36.257  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.655   1.054 -36.160  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.431  -0.439 -38.109  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.761  -1.397 -39.137  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.805  -1.979 -40.131  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.029  -1.405 -41.213  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.416  -3.086 -39.765  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.897  -1.406 -35.329  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.904  -1.830 -37.537  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.687   0.131 -37.663  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.065   0.231 -38.654  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.288  -2.222 -38.633  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.014  -0.868 -39.706  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.097  -3.513 -40.358  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.179  -3.494 -38.869  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.249  -0.527 -35.752  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.162   0.249 -34.941  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.541   1.567 -35.559  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.711   1.692 -36.773  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.374  -0.672 -34.833  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.792  -2.043 -34.871  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.669  -1.952 -35.858  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.703   0.416 -33.955  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.068  -0.481 -35.662  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.920  -0.465 -33.902  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.560  -2.773 -35.172  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.450  -2.337 -33.868  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.031  -2.181 -36.866  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.912  -2.652 -35.537  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.619   2.566 -34.707  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.860   3.916 -35.143  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.276   4.136 -35.611  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.229   3.912 -34.865  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.551   4.896 -33.996  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.947   6.313 -34.386  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.074   4.828 -33.640  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.509   2.386 -33.720  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.198   4.111 -35.978  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.149   4.623 -33.127  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.722   6.993 -33.564  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.015   6.346 -34.602  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.388   6.616 -35.270  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.862   5.523 -32.828  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.476   5.094 -34.512  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.823   3.815 -33.324  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.405   4.752 -36.771  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.713   5.132 -37.263  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.959   6.556 -36.862  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.128   7.420 -37.140  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.807   4.993 -38.775  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.983   5.717 -39.412  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.262   4.999 -39.174  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.408   5.772 -39.624  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.630   5.258 -39.867  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.847   3.972 -39.699  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.609   6.045 -40.275  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.559   4.950 -37.309  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.468   4.494 -36.808  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.885   3.940 -39.040  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.895   5.379 -39.234  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.826   5.790 -40.489  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.067   6.718 -38.988  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.378   4.807 -38.108  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.254   4.054 -39.715  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.280   6.765 -39.766  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.097   3.370 -39.388  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.762   3.586 -39.881  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.442   7.035 -40.405  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.524   5.660 -40.457  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.092   6.817 -36.231  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.443   8.188 -35.917  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.433   8.757 -36.905  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.258   8.028 -37.458  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.028   8.271 -34.502  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.091   7.833 -33.368  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.816   7.954 -32.035  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.834   8.690 -33.387  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.712   6.064 -35.969  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.542   8.781 -35.960  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.917   7.645 -34.456  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.324   9.301 -34.307  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.818   6.786 -33.506  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.151   7.643 -31.229  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.700   7.316 -32.041  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.117   8.990 -31.877  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.168   8.379 -32.582  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.107   9.737 -33.249  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.327   8.571 -34.345  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.351  10.061 -37.115  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.265  10.734 -38.021  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.849  11.878 -37.236  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.215  12.360 -36.304  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.557  11.242 -39.278  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.662  10.223 -39.923  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.345  10.077 -39.512  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.133   9.407 -40.942  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.521   9.139 -40.104  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.311   8.470 -41.535  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.002   8.337 -41.116  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.625  10.580 -36.623  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.062  10.056 -38.327  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.956  12.115 -39.031  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.300  11.554 -40.012  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.963  10.712 -38.712  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.167   9.513 -41.273  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.488   9.035 -39.771  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.694   7.837 -42.335  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.353   7.597 -41.583  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.039  12.329 -37.594  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.645  13.395 -36.816  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.382  14.445 -37.611  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.105  14.136 -38.551  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.615  12.799 -35.807  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.316  13.814 -34.917  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.127  13.152 -33.864  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.294  12.463 -32.890  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.765  11.760 -31.841  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.061  11.664 -31.643  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.923  11.169 -31.011  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.520  11.942 -38.394  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.854  13.917 -36.293  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.084  12.103 -35.159  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.385  12.233 -36.332  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.979  14.432 -35.522  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.572  14.445 -34.431  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.792  12.420 -34.322  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.718  13.899 -33.336  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.292  12.514 -33.009  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.704  12.116 -32.278  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.413  11.137 -30.858  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.927  11.243 -31.163  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.276  10.643 -30.225  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.183  15.695 -37.222  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.982  16.798 -37.726  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.488  17.659 -36.599  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.850  17.777 -35.561  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.440  15.874 -36.545  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.824  16.410 -38.297  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.390  17.394 -38.402  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.639  18.273 -36.799  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.244  19.086 -35.762  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.186  20.166 -36.247  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.966  19.943 -37.173  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.003  18.190 -34.794  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.724  18.924 -33.676  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.333  17.980 -32.703  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.258  18.650 -31.803  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.916  18.046 -30.795  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.743  16.763 -30.571  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.738  18.745 -30.031  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.108  18.177 -37.685  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.444  19.610 -35.255  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.311  17.484 -34.335  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.745  17.611 -35.343  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.518  19.541 -34.097  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.016  19.557 -33.140  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.549  17.518 -32.105  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.881  17.207 -33.242  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.418  19.639 -31.944  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.114  16.229 -31.155  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.235  16.311 -29.816  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.873  19.732 -30.203  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.231  18.293 -29.276  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.099  21.336 -35.615  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.053  22.419 -35.840  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.614  22.908 -34.531  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.925  22.904 -33.521  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.408  23.596 -36.595  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.292  24.094 -35.845  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.931  23.152 -37.969  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.330  21.459 -34.954  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.852  22.052 -36.485  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.137  24.398 -36.711  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.928  24.865 -36.286  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.478  23.996 -38.488  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.779  22.783 -38.547  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.195  22.356 -37.860  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.859  23.341 -34.527  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.416  23.930 -33.323  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.414  25.426 -33.424  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.323  25.963 -34.527  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.820  23.421 -33.107  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.662  23.779 -34.165  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.428  23.263 -35.359  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.812  23.655 -32.469  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.217  23.827 -32.175  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.794  22.337 -33.011  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.226  24.539 -33.848  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.505  26.081 -32.276  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.572  27.527 -32.193  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.666  28.013 -30.771  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.131  27.293 -29.889  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.530  25.542 -31.413  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.433  27.889 -32.748  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.696  27.953 -32.656  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.234  29.248 -30.551  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.284  29.855 -29.228  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.038  30.623 -28.875  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.236  30.972 -29.740  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.477  30.793 -29.124  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.420  32.004 -30.042  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.561  32.925 -29.807  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.441  34.149 -30.585  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.298  35.185 -30.518  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.332  35.132 -29.707  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.101  36.255 -31.269  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.862  29.767 -31.345  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.349  29.063 -28.488  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.565  31.157 -28.102  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.391  30.246 -29.357  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.454  31.676 -31.081  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.494  32.552 -29.864  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.599  33.195 -28.751  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.491  32.433 -30.088  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.658  34.226 -31.220  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.482  34.315 -29.133  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.975  35.909 -29.657  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.307  36.295 -31.892  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.744  37.031 -31.218  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.874  30.882 -27.588  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.717  31.617 -27.129  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.108  33.060 -26.973  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.107  33.373 -26.329  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.181  31.066 -25.795  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.869  29.572 -25.921  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.945  31.837 -25.359  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.887  29.245 -27.023  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.574  30.555 -26.919  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.929  31.521 -27.862  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.947  31.163 -25.027  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.789  29.022 -26.110  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.458  29.206 -24.980  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.579  31.433 -24.415  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.198  32.888 -25.231  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.169  31.740 -26.120  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.716  28.169 -27.050  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.943  29.758 -26.834  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.292  29.571 -27.980  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.303  33.934 -27.540  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.558  35.362 -27.537  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.395  36.182 -27.044  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.285  35.682 -26.921  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.922  35.829 -28.959  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.184  35.131 -29.442  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.761  35.559 -29.905  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.466  33.576 -28.000  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.429  35.552 -26.911  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.133  36.898 -28.937  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.427  35.473 -30.448  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      60.010  35.367 -28.771  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.023  34.053 -29.455  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.025  35.892 -30.908  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.546  34.491 -29.922  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.879  36.102 -29.563  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.637  37.451 -26.753  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.519  38.307 -26.438  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.634  38.290 -27.665  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.182  38.310 -28.761  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.966  39.707 -26.120  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.579  37.815 -26.749  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.026  37.900 -25.571  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.098  40.323 -25.889  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.638  39.685 -25.259  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.488  40.127 -26.978  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.310  38.242 -27.550  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.405  38.166 -28.659  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.589  39.200 -29.739  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.642  40.400 -29.468  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.061  38.343 -27.977  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.264  37.761 -26.656  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.634  38.152 -26.258  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.513  37.177 -29.084  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.795  39.409 -27.942  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.279  37.838 -28.553  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.501  38.144 -25.965  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.141  36.675 -26.699  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.630  39.119 -25.740  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.988  37.339 -25.614  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.695  38.708 -30.970  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.819  39.511 -32.179  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.040  38.917 -33.331  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.092  37.708 -33.535  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.279  39.644 -32.584  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.148  40.414 -31.602  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.815  41.862 -31.591  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.726  42.621 -30.748  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.576  42.790 -29.420  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.551  42.250 -28.800  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.460  43.501 -28.742  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.689  37.692 -31.065  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.442  40.510 -31.964  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.716  38.655 -32.704  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.345  40.150 -33.548  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.997  40.020 -30.596  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.197  40.305 -31.880  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.879  42.257 -32.605  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.804  42.000 -31.211  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.527  43.052 -31.190  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.874  41.708 -29.318  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.439  42.378 -27.804  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.248  43.916 -29.218  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.349  43.628 -27.747  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.312  39.743 -34.076  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.591  39.249 -35.247  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.079  39.201 -35.081  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.522  39.726 -34.115  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.254  40.723 -33.831  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.822  39.888 -36.100  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.939  38.249 -35.484  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.420  38.554 -36.040  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.971  38.460 -36.066  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.435  37.702 -34.863  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.891  36.615 -34.543  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.474  37.785 -37.316  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.719  37.756 -37.384  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.944  38.100 -36.794  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.564  39.470 -36.027  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.852  38.298 -38.200  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.852  36.761 -37.358  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.601  36.749 -38.280  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.432  38.258 -34.220  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.884  37.719 -32.980  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.717  36.738 -33.141  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.162  36.291 -32.145  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.435  38.885 -32.101  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.556  39.840 -31.708  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.626  39.218 -30.821  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.327  38.745 -29.719  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.878  39.214 -31.292  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.023  39.097 -34.606  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.684  37.178 -32.476  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.671  39.459 -32.622  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.988  38.498 -31.185  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.047  40.195 -32.618  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.123  40.678 -31.161  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.613  38.819 -30.748  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.097  39.616 -32.214  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.345  36.380 -34.364  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.172  35.519 -34.545  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.401  34.003 -34.473  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.454  33.252 -34.697  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.448  35.765 -35.881  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.195  35.362 -37.127  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.354  35.088 -37.057  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.580  35.330 -38.175  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.874  36.702 -35.162  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.513  35.682 -33.693  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.507  35.217 -35.875  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.220  36.828 -35.969  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.599  33.515 -34.154  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.739  32.059 -34.125  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.585  31.540 -32.973  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.787  31.339 -33.113  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.337  31.480 -35.408  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.206  29.933 -35.506  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.490  29.207 -34.579  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.800  29.224 -36.520  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.372  27.840 -34.663  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.674  27.846 -36.596  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.962  27.165 -35.668  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.370  34.131 -33.943  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.750  31.630 -33.962  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.843  31.924 -36.270  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.399  31.740 -35.468  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.007  29.720 -33.767  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.378  29.755 -37.279  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.797  27.300 -33.911  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.151  27.304 -37.409  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.869  26.083 -35.732  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.946  31.311 -31.845  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.559  30.600 -30.737  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.874  31.131 -30.219  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      46.000  32.287 -29.832  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.996  31.643 -31.750  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.860  30.598 -29.902  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.728  29.571 -31.041  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.866  30.257 -30.247  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.179  30.552 -29.706  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.173  31.103 -30.698  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.296  31.433 -30.317  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.811  29.343 -29.009  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.854  28.031 -29.760  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.012  26.988 -29.629  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.793  27.636 -30.758  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.365  25.992 -30.472  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.444  26.365 -31.164  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.879  28.239 -31.327  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.145  25.697 -32.110  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.579  27.562 -32.283  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.221  26.326 -32.659  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.682  29.345 -30.671  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.055  31.344 -28.970  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.841  29.586 -28.755  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.279  29.141 -28.086  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.172  26.936 -28.957  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.893  25.104 -30.570  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.174  29.241 -31.024  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.873  24.699 -32.434  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.435  28.047 -32.732  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.810  25.820 -33.421  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.789  31.244 -31.963  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.767  31.629 -32.968  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.614  32.847 -32.603  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.809  32.795 -32.867  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.143  31.932 -34.342  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.895  30.745 -35.195  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.405  29.710 -34.906  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.193  30.840 -36.156  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.815  31.084 -32.234  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.462  30.796 -33.081  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.195  32.439 -34.238  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.776  32.579 -34.871  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.098  33.944 -32.019  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.862  35.121 -31.690  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.032  34.900 -30.771  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.947  35.711 -30.765  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.833  36.013 -31.024  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.532  35.589 -31.598  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.642  34.119 -31.742  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.239  35.568 -32.606  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.879  35.879 -29.935  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.068  37.068 -31.237  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.706  35.885 -30.932  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.366  36.093 -32.552  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.333  33.671 -30.792  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.013  33.812 -32.561  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.048  33.827 -30.004  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.140  33.669 -29.066  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.216  32.761 -29.609  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.259  32.619 -28.987  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.629  33.102 -27.740  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.090  31.378 -27.833  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.321  33.110 -30.050  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.627  34.631 -28.916  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.417  33.169 -26.989  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.790  33.700 -27.389  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.497  31.483 -29.018  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.007  32.138 -30.766  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.972  31.133 -31.191  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.752  31.593 -32.405  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.171  31.895 -33.453  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.268  29.812 -31.507  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.206  28.697 -31.870  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.886  27.995 -30.886  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.410  28.346 -33.196  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.750  26.969 -31.219  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.272  27.320 -33.532  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.942  26.631 -32.541  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.193  32.353 -31.345  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.690  30.967 -30.387  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.682  29.497 -30.644  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.576  29.958 -32.335  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.733  28.262 -29.840  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.881  28.891 -33.978  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.278  26.426 -30.435  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.423  27.054 -34.578  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.623  25.823 -32.805  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.067  31.653 -32.265  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.940  32.021 -33.363  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.735  30.819 -33.827  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.594  30.350 -33.086  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.899  33.138 -32.989  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.807  33.538 -34.146  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.789  34.609 -33.779  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.754  35.133 -32.679  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.676  34.954 -34.679  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.479  31.431 -31.357  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.320  32.394 -34.151  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.338  34.011 -32.668  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.518  32.822 -32.146  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.377  32.661 -34.478  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.198  33.912 -34.966  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.354  35.664 -34.485  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.683  34.498 -35.593  1.00  0.00      A    H  
ATOM   2419  N   ALA A 157      58.500  30.298 -35.034  1.00  0.00      A    N  
ATOM   2420  CA  ALA A 157      59.144  29.130 -35.562  1.00  0.00      A    C  
ATOM   2421  C   ALA A 157      60.616  29.383 -35.812  1.00  0.00      A    C  
ATOM   2422  O   ALA A 157      61.007  30.477 -36.217  1.00  0.00      A    O  
ATOM   2423  CB  ALA A 157      58.459  28.681 -36.844  1.00  0.00      A    C  
ATOM   2424  H   ALA A 157      57.814  30.779 -35.598  1.00  0.00      A    H  
ATOM   2425  HA  ALA A 157      59.063  28.335 -34.821  1.00  0.00      A    H  
ATOM   2426 1HB  ALA A 157      58.959  27.794 -37.233  1.00  0.00      A    H  
ATOM   2427 2HB  ALA A 157      57.415  28.447 -36.636  1.00  0.00      A    H  
ATOM   2428 3HB  ALA A 157      58.511  29.480 -37.583  1.00  0.00      A    H  
ATOM   2429  N   ASP A 158      61.416  28.366 -35.568  1.00  0.00      A    N  
ATOM   2430  CA  ASP A 158      62.831  28.419 -35.859  1.00  0.00      A    C  
ATOM   2431  C   ASP A 158      63.081  28.650 -37.321  1.00  0.00      A    C  
ATOM   2432  O   ASP A 158      62.440  28.052 -38.176  1.00  0.00      A    O  
ATOM   2433  CB  ASP A 158      63.519  27.123 -35.422  1.00  0.00      A    C  
ATOM   2434  CG  ASP A 158      63.794  27.075 -33.925  1.00  0.00      A    C  
ATOM   2435  OD1 ASP A 158      63.688  28.096 -33.288  1.00  0.00      A    O  
ATOM   2436  OD2 ASP A 158      64.107  26.017 -33.433  1.00  0.00      A    O  
ATOM   2437  H   ASP A 158      61.020  27.524 -35.163  1.00  0.00      A    H  
ATOM   2438  HA  ASP A 158      63.266  29.246 -35.298  1.00  0.00      A    H  
ATOM   2439 1HB  ASP A 158      62.894  26.271 -35.689  1.00  0.00      A    H  
ATOM   2440 2HB  ASP A 158      64.465  27.016 -35.954  1.00  0.00      A    H  
ATOM   2441  N   GLY A 159      64.033  29.515 -37.607  1.00  0.00      A    N  
ATOM   2442  CA  GLY A 159      64.365  29.854 -38.974  1.00  0.00      A    C  
ATOM   2443  C   GLY A 159      63.547  31.019 -39.510  1.00  0.00      A    C  
ATOM   2444  O   GLY A 159      63.813  31.492 -40.610  1.00  0.00      A    O  
ATOM   2445  H   GLY A 159      64.543  29.951 -36.851  1.00  0.00      A    H  
ATOM   2446 1HA  GLY A 159      65.423  30.107 -39.034  1.00  0.00      A    H  
ATOM   2447 2HA  GLY A 159      64.200  28.984 -39.610  1.00  0.00      A    H  
ATOM   2448  N   TYR A 160      62.566  31.497 -38.749  1.00  0.00      A    N  
ATOM   2449  CA  TYR A 160      61.755  32.598 -39.236  1.00  0.00      A    C  
ATOM   2450  C   TYR A 160      61.837  33.784 -38.299  1.00  0.00      A    C  
ATOM   2451  O   TYR A 160      61.966  33.613 -37.091  1.00  0.00      A    O  
ATOM   2452  CB  TYR A 160      60.322  32.133 -39.379  1.00  0.00      A    C  
ATOM   2453  CG  TYR A 160      60.197  30.980 -40.316  1.00  0.00      A    C  
ATOM   2454  CD1 TYR A 160      60.365  29.731 -39.815  1.00  0.00      A    C  
ATOM   2455  CD2 TYR A 160      59.924  31.147 -41.642  1.00  0.00      A    C  
ATOM   2456  CE1 TYR A 160      60.267  28.635 -40.608  1.00  0.00      A    C  
ATOM   2457  CE2 TYR A 160      59.827  30.036 -42.457  1.00  0.00      A    C  
ATOM   2458  CZ  TYR A 160      59.998  28.785 -41.932  1.00  0.00      A    C  
ATOM   2459  OH  TYR A 160      59.908  27.677 -42.723  1.00  0.00      A    O  
ATOM   2460  H   TYR A 160      62.368  31.108 -37.823  1.00  0.00      A    H  
ATOM   2461  HA  TYR A 160      62.125  32.912 -40.212  1.00  0.00      A    H  
ATOM   2462 1HB  TYR A 160      59.944  31.844 -38.403  1.00  0.00      A    H  
ATOM   2463 2HB  TYR A 160      59.696  32.948 -39.743  1.00  0.00      A    H  
ATOM   2464  HD1 TYR A 160      60.582  29.607 -38.758  1.00  0.00      A    H  
ATOM   2465  HD2 TYR A 160      59.784  32.146 -42.059  1.00  0.00      A    H  
ATOM   2466  HE1 TYR A 160      60.406  27.645 -40.177  1.00  0.00      A    H  
ATOM   2467  HE2 TYR A 160      59.617  30.162 -43.520  1.00  0.00      A    H  
ATOM   2468  HH  TYR A 160      60.090  26.894 -42.194  1.00  0.00      A    H  
ATOM   2469  N   GLU A 161      61.746  34.981 -38.876  1.00  0.00      A    N  
ATOM   2470  CA  GLU A 161      61.816  36.256 -38.166  1.00  0.00      A    C  
ATOM   2471  C   GLU A 161      60.464  36.734 -37.647  1.00  0.00      A    C  
ATOM   2472  O   GLU A 161      60.377  37.788 -37.019  1.00  0.00      A    O  
ATOM   2473  CB  GLU A 161      62.414  37.328 -39.080  1.00  0.00      A    C  
ATOM   2474  CG  GLU A 161      63.860  37.076 -39.482  1.00  0.00      A    C  
ATOM   2475  CD  GLU A 161      64.404  38.131 -40.406  1.00  0.00      A    C  
ATOM   2476  OE1 GLU A 161      63.673  39.032 -40.741  1.00  0.00      A    O  
ATOM   2477  OE2 GLU A 161      65.549  38.034 -40.777  1.00  0.00      A    O  
ATOM   2478  H   GLU A 161      61.619  35.011 -39.878  1.00  0.00      A    H  
ATOM   2479  HA  GLU A 161      62.451  36.124 -37.292  1.00  0.00      A    H  
ATOM   2480 1HB  GLU A 161      61.821  37.400 -39.992  1.00  0.00      A    H  
ATOM   2481 2HB  GLU A 161      62.369  38.297 -38.583  1.00  0.00      A    H  
ATOM   2482 1HG  GLU A 161      64.476  37.045 -38.584  1.00  0.00      A    H  
ATOM   2483 2HG  GLU A 161      63.927  36.104 -39.969  1.00  0.00      A    H  
ATOM   2484  N   GLN A 162      59.418  35.959 -37.890  1.00  0.00      A    N  
ATOM   2485  CA  GLN A 162      58.081  36.369 -37.497  1.00  0.00      A    C  
ATOM   2486  C   GLN A 162      57.243  35.186 -37.022  1.00  0.00      A    C  
ATOM   2487  O   GLN A 162      57.520  34.040 -37.369  1.00  0.00      A    O  
ATOM   2488  CB  GLN A 162      57.405  37.068 -38.669  1.00  0.00      A    C  
ATOM   2489  CG  GLN A 162      57.144  36.219 -39.865  1.00  0.00      A    C  
ATOM   2490  CD  GLN A 162      56.625  37.051 -41.030  1.00  0.00      A    C  
ATOM   2491  OE1 GLN A 162      56.384  38.248 -40.893  1.00  0.00      A    O  
ATOM   2492  NE2 GLN A 162      56.449  36.427 -42.175  1.00  0.00      A    N  
ATOM   2493  H   GLN A 162      59.558  35.076 -38.354  1.00  0.00      A    H  
ATOM   2494  HA  GLN A 162      58.147  37.026 -36.628  1.00  0.00      A    H  
ATOM   2495 1HB  GLN A 162      56.471  37.462 -38.354  1.00  0.00      A    H  
ATOM   2496 2HB  GLN A 162      58.023  37.902 -38.993  1.00  0.00      A    H  
ATOM   2497 1HG  GLN A 162      58.067  35.732 -40.171  1.00  0.00      A    H  
ATOM   2498 2HG  GLN A 162      56.398  35.472 -39.600  1.00  0.00      A    H  
ATOM   2499 1HE2 GLN A 162      56.110  36.920 -42.977  1.00  0.00      A    H  
ATOM   2500 2HE2 GLN A 162      56.655  35.441 -42.262  1.00  0.00      A    H  
ATOM   2501  N   THR A 163      56.227  35.473 -36.213  1.00  0.00      A    N  
ATOM   2502  CA  THR A 163      55.375  34.443 -35.615  1.00  0.00      A    C  
ATOM   2503  C   THR A 163      54.399  33.865 -36.588  1.00  0.00      A    C  
ATOM   2504  O   THR A 163      54.196  34.429 -37.655  1.00  0.00      A    O  
ATOM   2505  CB  THR A 163      54.549  35.006 -34.455  1.00  0.00      A    C  
ATOM   2506  OG1 THR A 163      53.618  35.970 -34.969  1.00  0.00      A    O  
ATOM   2507  CG2 THR A 163      55.441  35.642 -33.451  1.00  0.00      A    C  
ATOM   2508  H   THR A 163      56.044  36.463 -36.009  1.00  0.00      A    H  
ATOM   2509  HA  THR A 163      56.006  33.654 -35.227  1.00  0.00      A    H  
ATOM   2510  HB  THR A 163      53.987  34.199 -33.978  1.00  0.00      A    H  
ATOM   2511  HG1 THR A 163      53.255  36.551 -34.243  1.00  0.00      A    H  
ATOM   2512 1HG2 THR A 163      54.846  36.037 -32.633  1.00  0.00      A    H  
ATOM   2513 2HG2 THR A 163      56.135  34.900 -33.071  1.00  0.00      A    H  
ATOM   2514 3HG2 THR A 163      55.996  36.455 -33.924  1.00  0.00      A    H  
ATOM   2515  N   TYR A 164      53.775  32.757 -36.220  1.00  0.00      A    N  
ATOM   2516  CA  TYR A 164      52.766  32.181 -37.102  1.00  0.00      A    C  
ATOM   2517  C   TYR A 164      51.657  33.195 -37.380  1.00  0.00      A    C  
ATOM   2518  O   TYR A 164      51.139  33.277 -38.482  1.00  0.00      A    O  
ATOM   2519  CB  TYR A 164      52.185  30.903 -36.492  1.00  0.00      A    C  
ATOM   2520  CG  TYR A 164      53.038  29.675 -36.719  1.00  0.00      A    C  
ATOM   2521  CD1 TYR A 164      54.000  29.674 -37.718  1.00  0.00      A    C  
ATOM   2522  CD2 TYR A 164      52.859  28.550 -35.928  1.00  0.00      A    C  
ATOM   2523  CE1 TYR A 164      54.780  28.552 -37.925  1.00  0.00      A    C  
ATOM   2524  CE2 TYR A 164      53.638  27.428 -36.135  1.00  0.00      A    C  
ATOM   2525  CZ  TYR A 164      54.595  27.427 -37.129  1.00  0.00      A    C  
ATOM   2526  OH  TYR A 164      55.371  26.310 -37.335  1.00  0.00      A    O  
ATOM   2527  H   TYR A 164      54.020  32.332 -35.318  1.00  0.00      A    H  
ATOM   2528  HA  TYR A 164      53.243  31.919 -38.046  1.00  0.00      A    H  
ATOM   2529 1HB  TYR A 164      52.060  31.037 -35.416  1.00  0.00      A    H  
ATOM   2530 2HB  TYR A 164      51.198  30.715 -36.915  1.00  0.00      A    H  
ATOM   2531  HD1 TYR A 164      54.141  30.558 -38.340  1.00  0.00      A    H  
ATOM   2532  HD2 TYR A 164      52.102  28.550 -35.143  1.00  0.00      A    H  
ATOM   2533  HE1 TYR A 164      55.535  28.551 -38.710  1.00  0.00      A    H  
ATOM   2534  HE2 TYR A 164      53.496  26.544 -35.514  1.00  0.00      A    H  
ATOM   2535  HH  TYR A 164      55.974  26.471 -38.065  1.00  0.00      A    H  
ATOM   2536  N   ALA A 165      51.281  33.959 -36.368  1.00  0.00      A    N  
ATOM   2537  CA  ALA A 165      50.262  35.006 -36.466  1.00  0.00      A    C  
ATOM   2538  C   ALA A 165      50.670  36.145 -37.396  1.00  0.00      A    C  
ATOM   2539  O   ALA A 165      49.825  36.750 -38.062  1.00  0.00      A    O  
ATOM   2540  CB  ALA A 165      49.957  35.546 -35.117  1.00  0.00      A    C  
ATOM   2541  H   ALA A 165      51.730  33.805 -35.473  1.00  0.00      A    H  
ATOM   2542  HA  ALA A 165      49.356  34.564 -36.883  1.00  0.00      A    H  
ATOM   2543 1HB  ALA A 165      49.218  36.305 -35.187  1.00  0.00      A    H  
ATOM   2544 2HB  ALA A 165      49.596  34.768 -34.493  1.00  0.00      A    H  
ATOM   2545 3HB  ALA A 165      50.861  35.951 -34.717  1.00  0.00      A    H  
ATOM   2546  N   GLU A 166      51.966  36.443 -37.433  1.00  0.00      A    N  
ATOM   2547  CA  GLU A 166      52.506  37.455 -38.334  1.00  0.00      A    C  
ATOM   2548  C   GLU A 166      52.643  36.955 -39.778  1.00  0.00      A    C  
ATOM   2549  O   GLU A 166      52.511  37.733 -40.723  1.00  0.00      A    O  
ATOM   2550  CB  GLU A 166      53.869  37.928 -37.824  1.00  0.00      A    C  
ATOM   2551  CG  GLU A 166      53.807  38.783 -36.566  1.00  0.00      A    C  
ATOM   2552  CD  GLU A 166      55.168  39.162 -36.049  1.00  0.00      A    C  
ATOM   2553  OE1 GLU A 166      55.995  38.293 -35.916  1.00  0.00      A    O  
ATOM   2554  OE2 GLU A 166      55.379  40.323 -35.787  1.00  0.00      A    O  
ATOM   2555  H   GLU A 166      52.607  35.947 -36.808  1.00  0.00      A    H  
ATOM   2556  HA  GLU A 166      51.825  38.304 -38.337  1.00  0.00      A    H  
ATOM   2557 1HB  GLU A 166      54.498  37.063 -37.609  1.00  0.00      A    H  
ATOM   2558 2HB  GLU A 166      54.367  38.510 -38.599  1.00  0.00      A    H  
ATOM   2559 1HG  GLU A 166      53.248  39.693 -36.785  1.00  0.00      A    H  
ATOM   2560 2HG  GLU A 166      53.270  38.237 -35.793  1.00  0.00      A    H  
ATOM   2561  N   MET A 167      52.917  35.668 -39.950  1.00  0.00      A    N  
ATOM   2562  CA  MET A 167      53.053  35.086 -41.278  1.00  0.00      A    C  
ATOM   2563  C   MET A 167      51.749  35.171 -42.053  1.00  0.00      A    C  
ATOM   2564  O   MET A 167      50.688  34.976 -41.475  1.00  0.00      A    O  
ATOM   2565  CB  MET A 167      53.414  33.607 -41.169  1.00  0.00      A    C  
ATOM   2566  CG  MET A 167      54.767  33.287 -40.702  1.00  0.00      A    C  
ATOM   2567  SD  MET A 167      55.072  31.559 -40.717  1.00  0.00      A    S  
ATOM   2568  CE  MET A 167      56.684  31.518 -40.003  1.00  0.00      A    C  
ATOM   2569  H   MET A 167      53.034  35.077 -39.126  1.00  0.00      A    H  
ATOM   2570  HA  MET A 167      53.855  35.618 -41.781  1.00  0.00      A    H  
ATOM   2571 1HB  MET A 167      52.723  33.121 -40.484  1.00  0.00      A    H  
ATOM   2572 2HB  MET A 167      53.302  33.138 -42.134  1.00  0.00      A    H  
ATOM   2573 1HG  MET A 167      55.492  33.779 -41.340  1.00  0.00      A    H  
ATOM   2574 2HG  MET A 167      54.903  33.650 -39.704  1.00  0.00      A    H  
ATOM   2575 1HE  MET A 167      57.029  30.489 -39.940  1.00  0.00      A    H  
ATOM   2576 2HE  MET A 167      57.369  32.096 -40.629  1.00  0.00      A    H  
ATOM   2577 3HE  MET A 167      56.651  31.953 -38.999  1.00  0.00      A    H  
ATOM   2578  N   PRO A 168      51.761  35.423 -43.359  1.00  0.00      A    N  
ATOM   2579  CA  PRO A 168      50.569  35.414 -44.157  1.00  0.00      A    C  
ATOM   2580  C   PRO A 168      50.137  33.981 -44.182  1.00  0.00      A    C  
ATOM   2581  O   PRO A 168      50.975  33.101 -43.994  1.00  0.00      A    O  
ATOM   2582  CB  PRO A 168      51.056  35.937 -45.503  1.00  0.00      A    C  
ATOM   2583  CG  PRO A 168      52.531  35.625 -45.522  1.00  0.00      A    C  
ATOM   2584  CD  PRO A 168      52.983  35.745 -44.081  1.00  0.00      A    C  
ATOM   2585  HA  PRO A 168      49.820  36.100 -43.734  1.00  0.00      A    H  
ATOM   2586 1HB  PRO A 168      50.508  35.443 -46.317  1.00  0.00      A    H  
ATOM   2587 2HB  PRO A 168      50.850  37.015 -45.582  1.00  0.00      A    H  
ATOM   2588 1HG  PRO A 168      52.698  34.623 -45.926  1.00  0.00      A    H  
ATOM   2589 2HG  PRO A 168      53.060  36.326 -46.184  1.00  0.00      A    H  
ATOM   2590 1HD  PRO A 168      53.788  35.010 -43.915  1.00  0.00      A    H  
ATOM   2591 2HD  PRO A 168      53.335  36.768 -43.865  1.00  0.00      A    H  
ATOM   2592  N   LYS A 169      48.863  33.702 -44.384  1.00  0.00      A    N  
ATOM   2593  CA  LYS A 169      48.476  32.297 -44.416  1.00  0.00      A    C  
ATOM   2594  C   LYS A 169      49.233  31.541 -45.489  1.00  0.00      A    C  
ATOM   2595  O   LYS A 169      49.496  30.354 -45.346  1.00  0.00      A    O  
ATOM   2596  CB  LYS A 169      46.970  32.159 -44.643  1.00  0.00      A    C  
ATOM   2597  CG  LYS A 169      46.111  32.667 -43.492  1.00  0.00      A    C  
ATOM   2598  CD  LYS A 169      44.633  32.639 -43.851  1.00  0.00      A    C  
ATOM   2599  CE  LYS A 169      43.789  33.320 -42.784  1.00  0.00      A    C  
ATOM   2600  NZ  LYS A 169      42.363  33.435 -43.191  1.00  0.00      A    N  
ATOM   2601  H   LYS A 169      48.176  34.434 -44.512  1.00  0.00      A    H  
ATOM   2602  HA  LYS A 169      48.753  31.843 -43.465  1.00  0.00      A    H  
ATOM   2603 1HB  LYS A 169      46.686  32.710 -45.541  1.00  0.00      A    H  
ATOM   2604 2HB  LYS A 169      46.721  31.111 -44.809  1.00  0.00      A    H  
ATOM   2605 1HG  LYS A 169      46.275  32.044 -42.613  1.00  0.00      A    H  
ATOM   2606 2HG  LYS A 169      46.397  33.690 -43.249  1.00  0.00      A    H  
ATOM   2607 1HD  LYS A 169      44.480  33.147 -44.804  1.00  0.00      A    H  
ATOM   2608 2HD  LYS A 169      44.304  31.605 -43.956  1.00  0.00      A    H  
ATOM   2609 1HE  LYS A 169      43.845  32.750 -41.858  1.00  0.00      A    H  
ATOM   2610 2HE  LYS A 169      44.181  34.319 -42.593  1.00  0.00      A    H  
ATOM   2611 1HZ  LYS A 169      41.839  33.892 -42.458  1.00  0.00      A    H  
ATOM   2612 2HZ  LYS A 169      42.297  33.979 -44.041  1.00  0.00      A    H  
ATOM   2613 3HZ  LYS A 169      41.983  32.514 -43.352  1.00  0.00      A    H  
ATOM   2614  N   ALA A 170      49.614  32.224 -46.552  1.00  0.00      A    N  
ATOM   2615  CA  ALA A 170      50.333  31.596 -47.632  1.00  0.00      A    C  
ATOM   2616  C   ALA A 170      51.637  30.991 -47.134  1.00  0.00      A    C  
ATOM   2617  O   ALA A 170      52.069  29.949 -47.622  1.00  0.00      A    O  
ATOM   2618  CB  ALA A 170      50.568  32.600 -48.735  1.00  0.00      A    C  
ATOM   2619  H   ALA A 170      49.396  33.206 -46.607  1.00  0.00      A    H  
ATOM   2620  HA  ALA A 170      49.731  30.775 -48.021  1.00  0.00      A    H  
ATOM   2621 1HB  ALA A 170      51.112  32.122 -49.550  1.00  0.00      A    H  
ATOM   2622 2HB  ALA A 170      49.610  32.966 -49.104  1.00  0.00      A    H  
ATOM   2623 3HB  ALA A 170      51.151  33.435 -48.346  1.00  0.00      A    H  
ATOM   2624  N   GLU A 171      52.267  31.629 -46.154  1.00  0.00      A    N  
ATOM   2625  CA  GLU A 171      53.539  31.146 -45.669  1.00  0.00      A    C  
ATOM   2626  C   GLU A 171      53.292  30.065 -44.672  1.00  0.00      A    C  
ATOM   2627  O   GLU A 171      53.879  28.997 -44.745  1.00  0.00      A    O  
ATOM   2628  CB  GLU A 171      54.359  32.273 -45.036  1.00  0.00      A    C  
ATOM   2629  CG  GLU A 171      55.740  31.852 -44.555  1.00  0.00      A    C  
ATOM   2630  CD  GLU A 171      56.509  32.979 -43.924  1.00  0.00      A    C  
ATOM   2631  OE1 GLU A 171      55.966  34.052 -43.808  1.00  0.00      A    O  
ATOM   2632  OE2 GLU A 171      57.640  32.768 -43.555  1.00  0.00      A    O  
ATOM   2633  H   GLU A 171      51.864  32.461 -45.738  1.00  0.00      A    H  
ATOM   2634  HA  GLU A 171      54.107  30.744 -46.509  1.00  0.00      A    H  
ATOM   2635 1HB  GLU A 171      54.488  33.079 -45.759  1.00  0.00      A    H  
ATOM   2636 2HB  GLU A 171      53.818  32.682 -44.183  1.00  0.00      A    H  
ATOM   2637 1HG  GLU A 171      55.631  31.049 -43.827  1.00  0.00      A    H  
ATOM   2638 2HG  GLU A 171      56.306  31.463 -45.401  1.00  0.00      A    H  
ATOM   2639  N   LYS A 172      52.424  30.343 -43.712  1.00  0.00      A    N  
ATOM   2640  CA  LYS A 172      52.207  29.399 -42.638  1.00  0.00      A    C  
ATOM   2641  C   LYS A 172      51.832  28.031 -43.181  1.00  0.00      A    C  
ATOM   2642  O   LYS A 172      52.312  26.994 -42.715  1.00  0.00      A    O  
ATOM   2643  CB  LYS A 172      51.129  29.873 -41.690  1.00  0.00      A    C  
ATOM   2644  CG  LYS A 172      50.942  28.944 -40.534  1.00  0.00      A    C  
ATOM   2645  CD  LYS A 172      49.850  29.369 -39.634  1.00  0.00      A    C  
ATOM   2646  CE  LYS A 172      49.675  28.350 -38.551  1.00  0.00      A    C  
ATOM   2647  NZ  LYS A 172      48.451  28.548 -37.802  1.00  0.00      A    N  
ATOM   2648  H   LYS A 172      51.913  31.228 -43.740  1.00  0.00      A    H  
ATOM   2649  HA  LYS A 172      53.128  29.307 -42.071  1.00  0.00      A    H  
ATOM   2650 1HB  LYS A 172      51.385  30.867 -41.309  1.00  0.00      A    H  
ATOM   2651 2HB  LYS A 172      50.183  29.965 -42.227  1.00  0.00      A    H  
ATOM   2652 1HG  LYS A 172      50.714  27.950 -40.913  1.00  0.00      A    H  
ATOM   2653 2HG  LYS A 172      51.865  28.897 -39.956  1.00  0.00      A    H  
ATOM   2654 1HD  LYS A 172      50.084  30.340 -39.192  1.00  0.00      A    H  
ATOM   2655 2HD  LYS A 172      48.919  29.469 -40.197  1.00  0.00      A    H  
ATOM   2656 1HE  LYS A 172      49.657  27.357 -38.998  1.00  0.00      A    H  
ATOM   2657 2HE  LYS A 172      50.515  28.409 -37.869  1.00  0.00      A    H  
ATOM   2658 1HZ  LYS A 172      48.384  27.825 -37.076  1.00  0.00      A    H  
ATOM   2659 2HZ  LYS A 172      48.416  29.480 -37.339  1.00  0.00      A    H  
ATOM   2660 3HZ  LYS A 172      47.671  28.473 -38.461  1.00  0.00      A    H  
ATOM   2661  N   ASN A 173      50.990  28.031 -44.200  1.00  0.00      A    N  
ATOM   2662  CA  ASN A 173      50.493  26.829 -44.834  1.00  0.00      A    C  
ATOM   2663  C   ASN A 173      51.564  25.975 -45.472  1.00  0.00      A    C  
ATOM   2664  O   ASN A 173      51.304  24.828 -45.793  1.00  0.00      A    O  
ATOM   2665  CB  ASN A 173      49.442  27.194 -45.868  1.00  0.00      A    C  
ATOM   2666  CG  ASN A 173      48.135  27.599 -45.245  1.00  0.00      A    C  
ATOM   2667  OD1 ASN A 173      47.893  27.346 -44.060  1.00  0.00      A    O  
ATOM   2668  ND2 ASN A 173      47.287  28.224 -46.022  1.00  0.00      A    N  
ATOM   2669  H   ASN A 173      50.663  28.923 -44.573  1.00  0.00      A    H  
ATOM   2670  HA  ASN A 173      50.034  26.209 -44.064  1.00  0.00      A    H  
ATOM   2671 1HB  ASN A 173      49.808  28.015 -46.484  1.00  0.00      A    H  
ATOM   2672 2HB  ASN A 173      49.269  26.343 -46.526  1.00  0.00      A    H  
ATOM   2673 1HD2 ASN A 173      46.401  28.518 -45.661  1.00  0.00      A    H  
ATOM   2674 2HD2 ASN A 173      47.524  28.408 -46.975  1.00  0.00      A    H  
ATOM   2675  N   ALA A 174      52.757  26.514 -45.665  1.00  0.00      A    N  
ATOM   2676  CA  ALA A 174      53.833  25.782 -46.284  1.00  0.00      A    C  
ATOM   2677  C   ALA A 174      54.949  25.457 -45.293  1.00  0.00      A    C  
ATOM   2678  O   ALA A 174      55.915  24.795 -45.666  1.00  0.00      A    O  
ATOM   2679  CB  ALA A 174      54.356  26.572 -47.451  1.00  0.00      A    C  
ATOM   2680  H   ALA A 174      52.947  27.473 -45.379  1.00  0.00      A    H  
ATOM   2681  HA  ALA A 174      53.449  24.828 -46.640  1.00  0.00      A    H  
ATOM   2682 1HB  ALA A 174      55.169  26.025 -47.921  1.00  0.00      A    H  
ATOM   2683 2HB  ALA A 174      53.555  26.726 -48.173  1.00  0.00      A    H  
ATOM   2684 3HB  ALA A 174      54.720  27.538 -47.089  1.00  0.00      A    H  
ATOM   2685  N   VAL A 175      54.833  25.901 -44.038  1.00  0.00      A    N  
ATOM   2686  CA  VAL A 175      55.925  25.675 -43.096  1.00  0.00      A    C  
ATOM   2687  C   VAL A 175      55.498  25.073 -41.760  1.00  0.00      A    C  
ATOM   2688  O   VAL A 175      56.339  24.560 -41.026  1.00  0.00      A    O  
ATOM   2689  CB  VAL A 175      56.647  27.008 -42.824  1.00  0.00      A    C  
ATOM   2690  CG1 VAL A 175      57.187  27.596 -44.119  1.00  0.00      A    C  
ATOM   2691  CG2 VAL A 175      55.696  27.983 -42.145  1.00  0.00      A    C  
ATOM   2692  H   VAL A 175      53.997  26.392 -43.737  1.00  0.00      A    H  
ATOM   2693  HA  VAL A 175      56.622  24.972 -43.548  1.00  0.00      A    H  
ATOM   2694  HB  VAL A 175      57.502  26.822 -42.174  1.00  0.00      A    H  
ATOM   2695 1HG1 VAL A 175      57.695  28.538 -43.907  1.00  0.00      A    H  
ATOM   2696 2HG1 VAL A 175      57.893  26.898 -44.568  1.00  0.00      A    H  
ATOM   2697 3HG1 VAL A 175      56.363  27.776 -44.809  1.00  0.00      A    H  
ATOM   2698 1HG2 VAL A 175      56.213  28.923 -41.954  1.00  0.00      A    H  
ATOM   2699 2HG2 VAL A 175      54.838  28.165 -42.792  1.00  0.00      A    H  
ATOM   2700 3HG2 VAL A 175      55.354  27.559 -41.200  1.00  0.00      A    H  
ATOM   2701  N   SER A 176      54.207  25.127 -41.448  1.00  0.00      A    N  
ATOM   2702  CA  SER A 176      53.690  24.725 -40.144  1.00  0.00      A    C  
ATOM   2703  C   SER A 176      53.709  23.250 -39.812  1.00  0.00      A    C  
ATOM   2704  O   SER A 176      53.875  22.385 -40.666  1.00  0.00      A    O  
ATOM   2705  CB  SER A 176      52.262  25.217 -40.018  1.00  0.00      A    C  
ATOM   2706  OG  SER A 176      51.421  24.559 -40.925  1.00  0.00      A    O  
ATOM   2707  H   SER A 176      53.546  25.460 -42.143  1.00  0.00      A    H  
ATOM   2708  HA  SER A 176      54.315  25.194 -39.395  1.00  0.00      A    H  
ATOM   2709 1HB  SER A 176      51.906  25.050 -39.001  1.00  0.00      A    H  
ATOM   2710 2HB  SER A 176      52.229  26.291 -40.201  1.00  0.00      A    H  
ATOM   2711  HG  SER A 176      51.301  25.163 -41.662  1.00  0.00      A    H  
ATOM   2712  N   HIS A 177      53.544  22.971 -38.530  1.00  0.00      A    N  
ATOM   2713  CA  HIS A 177      53.453  21.615 -38.027  1.00  0.00      A    C  
ATOM   2714  C   HIS A 177      52.266  20.904 -38.641  1.00  0.00      A    C  
ATOM   2715  O   HIS A 177      52.310  19.698 -38.871  1.00  0.00      A    O  
ATOM   2716  CB  HIS A 177      53.334  21.605 -36.500  1.00  0.00      A    C  
ATOM   2717  CG  HIS A 177      52.218  22.455 -35.977  1.00  0.00      A    C  
ATOM   2718  ND1 HIS A 177      52.053  23.775 -36.344  1.00  0.00      A    N  
ATOM   2719  CD2 HIS A 177      51.211  22.176 -35.117  1.00  0.00      A    C  
ATOM   2720  CE1 HIS A 177      50.992  24.269 -35.731  1.00  0.00      A    C  
ATOM   2721  NE2 HIS A 177      50.464  23.320 -34.981  1.00  0.00      A    N  
ATOM   2722  H   HIS A 177      53.478  23.735 -37.872  1.00  0.00      A    H  
ATOM   2723  HA  HIS A 177      54.338  21.042 -38.302  1.00  0.00      A    H  
ATOM   2724 1HB  HIS A 177      53.175  20.583 -36.154  1.00  0.00      A    H  
ATOM   2725 2HB  HIS A 177      54.266  21.958 -36.060  1.00  0.00      A    H  
ATOM   2726  HD2 HIS A 177      51.028  21.221 -34.623  1.00  0.00      A    H  
ATOM   2727  HE1 HIS A 177      50.616  25.288 -35.829  1.00  0.00      A    H  
ATOM   2728  HE2 HIS A 177      49.644  23.414 -34.399  1.00  0.00      A    H  
ATOM   2729  N   ARG A 178      51.205  21.647 -38.908  1.00  0.00      A    N  
ATOM   2730  CA  ARG A 178      50.036  21.081 -39.548  1.00  0.00      A    C  
ATOM   2731  C   ARG A 178      50.382  20.706 -40.954  1.00  0.00      A    C  
ATOM   2732  O   ARG A 178      50.042  19.622 -41.418  1.00  0.00      A    O  
ATOM   2733  CB  ARG A 178      48.887  22.047 -39.541  1.00  0.00      A    C  
ATOM   2734  CG  ARG A 178      47.642  21.525 -40.186  1.00  0.00      A    C  
ATOM   2735  CD  ARG A 178      46.514  22.384 -39.882  1.00  0.00      A    C  
ATOM   2736  NE  ARG A 178      46.217  22.212 -38.497  1.00  0.00      A    N  
ATOM   2737  CZ  ARG A 178      46.416  23.081 -37.512  1.00  0.00      A    C  
ATOM   2738  NH1 ARG A 178      46.934  24.255 -37.711  1.00  0.00      A    N  
ATOM   2739  NH2 ARG A 178      46.061  22.693 -36.322  1.00  0.00      A    N  
ATOM   2740  H   ARG A 178      51.219  22.628 -38.658  1.00  0.00      A    H  
ATOM   2741  HA  ARG A 178      49.720  20.208 -38.990  1.00  0.00      A    H  
ATOM   2742 1HB  ARG A 178      48.647  22.316 -38.513  1.00  0.00      A    H  
ATOM   2743 2HB  ARG A 178      49.175  22.962 -40.062  1.00  0.00      A    H  
ATOM   2744 1HG  ARG A 178      47.775  21.489 -41.261  1.00  0.00      A    H  
ATOM   2745 2HG  ARG A 178      47.428  20.518 -39.815  1.00  0.00      A    H  
ATOM   2746 1HD  ARG A 178      46.761  23.431 -40.087  1.00  0.00      A    H  
ATOM   2747 2HD  ARG A 178      45.660  22.120 -40.478  1.00  0.00      A    H  
ATOM   2748  HE  ARG A 178      45.798  21.311 -38.215  1.00  0.00      A    H  
ATOM   2749 1HH1 ARG A 178      47.217  24.571 -38.643  1.00  0.00      A    H  
ATOM   2750 2HH1 ARG A 178      47.069  24.888 -36.936  1.00  0.00      A    H  
ATOM   2751 1HH2 ARG A 178      45.657  21.746 -36.251  1.00  0.00      A    H  
ATOM   2752 2HH2 ARG A 178      46.174  23.290 -35.496  1.00  0.00      A    H  
ATOM   2753  N   PHE A 179      51.040  21.609 -41.656  1.00  0.00      A    N  
ATOM   2754  CA  PHE A 179      51.433  21.314 -43.014  1.00  0.00      A    C  
ATOM   2755  C   PHE A 179      52.228  20.037 -43.065  1.00  0.00      A    C  
ATOM   2756  O   PHE A 179      51.913  19.149 -43.854  1.00  0.00      A    O  
ATOM   2757  CB  PHE A 179      52.256  22.462 -43.602  1.00  0.00      A    C  
ATOM   2758  CG  PHE A 179      52.865  22.148 -44.938  1.00  0.00      A    C  
ATOM   2759  CD1 PHE A 179      52.075  22.066 -46.075  1.00  0.00      A    C  
ATOM   2760  CD2 PHE A 179      54.230  21.934 -45.062  1.00  0.00      A    C  
ATOM   2761  CE1 PHE A 179      52.634  21.778 -47.305  1.00  0.00      A    C  
ATOM   2762  CE2 PHE A 179      54.791  21.647 -46.291  1.00  0.00      A    C  
ATOM   2763  CZ  PHE A 179      53.992  21.569 -47.414  1.00  0.00      A    C  
ATOM   2764  H   PHE A 179      51.277  22.520 -41.252  1.00  0.00      A    H  
ATOM   2765  HA  PHE A 179      50.538  21.176 -43.618  1.00  0.00      A    H  
ATOM   2766 1HB  PHE A 179      51.626  23.342 -43.713  1.00  0.00      A    H  
ATOM   2767 2HB  PHE A 179      53.061  22.720 -42.914  1.00  0.00      A    H  
ATOM   2768  HD1 PHE A 179      51.000  22.233 -45.988  1.00  0.00      A    H  
ATOM   2769  HD2 PHE A 179      54.861  21.996 -44.175  1.00  0.00      A    H  
ATOM   2770  HE1 PHE A 179      52.000  21.717 -48.190  1.00  0.00      A    H  
ATOM   2771  HE2 PHE A 179      55.865  21.482 -46.375  1.00  0.00      A    H  
ATOM   2772  HZ  PHE A 179      54.434  21.340 -48.383  1.00  0.00      A    H  
ATOM   2773  N   ARG A 180      53.230  19.910 -42.214  1.00  0.00      A    N  
ATOM   2774  CA  ARG A 180      54.023  18.699 -42.268  1.00  0.00      A    C  
ATOM   2775  C   ARG A 180      53.204  17.455 -41.943  1.00  0.00      A    C  
ATOM   2776  O   ARG A 180      53.377  16.415 -42.577  1.00  0.00      A    O  
ATOM   2777  CB  ARG A 180      55.192  18.794 -41.300  1.00  0.00      A    C  
ATOM   2778  CG  ARG A 180      56.287  19.766 -41.714  1.00  0.00      A    C  
ATOM   2779  CD  ARG A 180      57.349  19.868 -40.681  1.00  0.00      A    C  
ATOM   2780  NE  ARG A 180      58.471  20.674 -41.137  1.00  0.00      A    N  
ATOM   2781  CZ  ARG A 180      59.525  21.019 -40.371  1.00  0.00      A    C  
ATOM   2782  NH1 ARG A 180      59.585  20.625 -39.118  1.00  0.00      A    N  
ATOM   2783  NH2 ARG A 180      60.497  21.756 -40.880  1.00  0.00      A    N  
ATOM   2784  H   ARG A 180      53.428  20.655 -41.542  1.00  0.00      A    H  
ATOM   2785  HA  ARG A 180      54.388  18.581 -43.287  1.00  0.00      A    H  
ATOM   2786 1HB  ARG A 180      54.831  19.103 -40.321  1.00  0.00      A    H  
ATOM   2787 2HB  ARG A 180      55.651  17.812 -41.186  1.00  0.00      A    H  
ATOM   2788 1HG  ARG A 180      56.743  19.426 -42.644  1.00  0.00      A    H  
ATOM   2789 2HG  ARG A 180      55.855  20.757 -41.863  1.00  0.00      A    H  
ATOM   2790 1HD  ARG A 180      56.940  20.331 -39.784  1.00  0.00      A    H  
ATOM   2791 2HD  ARG A 180      57.719  18.873 -40.440  1.00  0.00      A    H  
ATOM   2792  HE  ARG A 180      58.461  20.996 -42.095  1.00  0.00      A    H  
ATOM   2793 1HH1 ARG A 180      58.841  20.062 -38.730  1.00  0.00      A    H  
ATOM   2794 2HH1 ARG A 180      60.374  20.884 -38.545  1.00  0.00      A    H  
ATOM   2795 1HH2 ARG A 180      60.451  22.059 -41.843  1.00  0.00      A    H  
ATOM   2796 2HH2 ARG A 180      61.286  22.014 -40.306  1.00  0.00      A    H  
ATOM   2797  N   ALA A 181      52.313  17.542 -40.967  1.00  0.00      A    N  
ATOM   2798  CA  ALA A 181      51.484  16.397 -40.653  1.00  0.00      A    C  
ATOM   2799  C   ALA A 181      50.624  16.032 -41.844  1.00  0.00      A    C  
ATOM   2800  O   ALA A 181      50.431  14.856 -42.160  1.00  0.00      A    O  
ATOM   2801  CB  ALA A 181      50.635  16.687 -39.447  1.00  0.00      A    C  
ATOM   2802  H   ALA A 181      52.203  18.405 -40.432  1.00  0.00      A    H  
ATOM   2803  HA  ALA A 181      52.129  15.548 -40.430  1.00  0.00      A    H  
ATOM   2804 1HB  ALA A 181      50.033  15.829 -39.235  1.00  0.00      A    H  
ATOM   2805 2HB  ALA A 181      51.239  16.906 -38.594  1.00  0.00      A    H  
ATOM   2806 3HB  ALA A 181      50.003  17.542 -39.661  1.00  0.00      A    H  
ATOM   2807  N   LEU A 182      50.105  17.037 -42.532  1.00  0.00      A    N  
ATOM   2808  CA  LEU A 182      49.270  16.761 -43.673  1.00  0.00      A    C  
ATOM   2809  C   LEU A 182      50.091  16.124 -44.766  1.00  0.00      A    C  
ATOM   2810  O   LEU A 182      49.551  15.344 -45.542  1.00  0.00      A    O  
ATOM   2811  CB  LEU A 182      48.617  18.051 -44.185  1.00  0.00      A    C  
ATOM   2812  CG  LEU A 182      47.550  18.666 -43.272  1.00  0.00      A    C  
ATOM   2813  CD1 LEU A 182      47.161  20.040 -43.798  1.00  0.00      A    C  
ATOM   2814  CD2 LEU A 182      46.342  17.742 -43.208  1.00  0.00      A    C  
ATOM   2815  H   LEU A 182      50.293  18.001 -42.260  1.00  0.00      A    H  
ATOM   2816  HA  LEU A 182      48.503  16.051 -43.377  1.00  0.00      A    H  
ATOM   2817 1HB  LEU A 182      49.396  18.798 -44.335  1.00  0.00      A    H  
ATOM   2818 2HB  LEU A 182      48.150  17.845 -45.149  1.00  0.00      A    H  
ATOM   2819  HG  LEU A 182      47.960  18.796 -42.270  1.00  0.00      A    H  
ATOM   2820 1HD1 LEU A 182      46.402  20.477 -43.148  1.00  0.00      A    H  
ATOM   2821 2HD1 LEU A 182      48.040  20.686 -43.814  1.00  0.00      A    H  
ATOM   2822 3HD1 LEU A 182      46.762  19.944 -44.808  1.00  0.00      A    H  
ATOM   2823 1HD2 LEU A 182      45.584  18.179 -42.558  1.00  0.00      A    H  
ATOM   2824 2HD2 LEU A 182      45.931  17.613 -44.210  1.00  0.00      A    H  
ATOM   2825 3HD2 LEU A 182      46.645  16.773 -42.812  1.00  0.00      A    H  
ATOM   2826  N   LEU A 183      51.381  16.429 -44.876  1.00  0.00      A    N  
ATOM   2827  CA  LEU A 183      52.113  15.762 -45.934  1.00  0.00      A    C  
ATOM   2828  C   LEU A 183      52.089  14.278 -45.705  1.00  0.00      A    C  
ATOM   2829  O   LEU A 183      51.991  13.514 -46.653  1.00  0.00      A    O  
ATOM   2830  CB  LEU A 183      53.564  16.258 -45.990  1.00  0.00      A    C  
ATOM   2831  CG  LEU A 183      53.754  17.704 -46.465  1.00  0.00      A    C  
ATOM   2832  CD1 LEU A 183      55.225  18.084 -46.362  1.00  0.00      A    C  
ATOM   2833  CD2 LEU A 183      53.254  17.840 -47.895  1.00  0.00      A    C  
ATOM   2834  H   LEU A 183      51.829  17.097 -44.248  1.00  0.00      A    H  
ATOM   2835  HA  LEU A 183      51.614  15.960 -46.881  1.00  0.00      A    H  
ATOM   2836 1HB  LEU A 183      53.997  16.176 -44.995  1.00  0.00      A    H  
ATOM   2837 2HB  LEU A 183      54.126  15.611 -46.664  1.00  0.00      A    H  
ATOM   2838  HG  LEU A 183      53.190  18.377 -45.817  1.00  0.00      A    H  
ATOM   2839 1HD1 LEU A 183      55.360  19.111 -46.698  1.00  0.00      A    H  
ATOM   2840 2HD1 LEU A 183      55.552  17.997 -45.325  1.00  0.00      A    H  
ATOM   2841 3HD1 LEU A 183      55.818  17.416 -46.986  1.00  0.00      A    H  
ATOM   2842 1HD2 LEU A 183      53.389  18.868 -48.232  1.00  0.00      A    H  
ATOM   2843 2HD2 LEU A 183      53.818  17.168 -48.543  1.00  0.00      A    H  
ATOM   2844 3HD2 LEU A 183      52.196  17.579 -47.937  1.00  0.00      A    H  
ATOM   2845  N   GLU A 184      52.159  13.848 -44.449  1.00  0.00      A    N  
ATOM   2846  CA  GLU A 184      52.184  12.418 -44.195  1.00  0.00      A    C  
ATOM   2847  C   GLU A 184      50.932  11.769 -44.755  1.00  0.00      A    C  
ATOM   2848  O   GLU A 184      50.970  10.668 -45.305  1.00  0.00      A    O  
ATOM   2849  CB  GLU A 184      52.296  12.135 -42.695  1.00  0.00      A    C  
ATOM   2850  CG  GLU A 184      52.523  10.671 -42.346  1.00  0.00      A    C  
ATOM   2851  CD  GLU A 184      52.735  10.447 -40.874  1.00  0.00      A    C  
ATOM   2852  OE1 GLU A 184      52.919  11.408 -40.167  1.00  0.00      A    O  
ATOM   2853  OE2 GLU A 184      52.714   9.312 -40.458  1.00  0.00      A    O  
ATOM   2854  H   GLU A 184      52.196  14.525 -43.680  1.00  0.00      A    H  
ATOM   2855  HA  GLU A 184      53.068  11.993 -44.671  1.00  0.00      A    H  
ATOM   2856 1HB  GLU A 184      53.123  12.710 -42.277  1.00  0.00      A    H  
ATOM   2857 2HB  GLU A 184      51.385  12.462 -42.194  1.00  0.00      A    H  
ATOM   2858 1HG  GLU A 184      51.657  10.093 -42.669  1.00  0.00      A    H  
ATOM   2859 2HG  GLU A 184      53.392  10.309 -42.893  1.00  0.00      A    H  
ATOM   2860  N   LEU A 185      49.807  12.446 -44.615  1.00  0.00      A    N  
ATOM   2861  CA  LEU A 185      48.560  11.907 -45.114  1.00  0.00      A    C  
ATOM   2862  C   LEU A 185      48.645  11.759 -46.635  1.00  0.00      A    C  
ATOM   2863  O   LEU A 185      48.166  10.780 -47.206  1.00  0.00      A    O  
ATOM   2864  CB  LEU A 185      47.389  12.820 -44.730  1.00  0.00      A    C  
ATOM   2865  CG  LEU A 185      47.025  12.844 -43.240  1.00  0.00      A    C  
ATOM   2866  CD1 LEU A 185      45.897  13.841 -43.008  1.00  0.00      A    C  
ATOM   2867  CD2 LEU A 185      46.620  11.447 -42.793  1.00  0.00      A    C  
ATOM   2868  H   LEU A 185      49.831  13.355 -44.150  1.00  0.00      A    H  
ATOM   2869  HA  LEU A 185      48.393  10.928 -44.679  1.00  0.00      A    H  
ATOM   2870 1HB  LEU A 185      47.631  13.839 -45.028  1.00  0.00      A    H  
ATOM   2871 2HB  LEU A 185      46.505  12.501 -45.282  1.00  0.00      A    H  
ATOM   2872  HG  LEU A 185      47.887  13.175 -42.660  1.00  0.00      A    H  
ATOM   2873 1HD1 LEU A 185      45.639  13.858 -41.949  1.00  0.00      A    H  
ATOM   2874 2HD1 LEU A 185      46.221  14.835 -43.318  1.00  0.00      A    H  
ATOM   2875 3HD1 LEU A 185      45.026  13.544 -43.590  1.00  0.00      A    H  
ATOM   2876 1HD2 LEU A 185      46.362  11.464 -41.735  1.00  0.00      A    H  
ATOM   2877 2HD2 LEU A 185      45.758  11.115 -43.373  1.00  0.00      A    H  
ATOM   2878 3HD2 LEU A 185      47.451  10.759 -42.954  1.00  0.00      A    H  
ATOM   2879  N   GLN A 186      49.274  12.721 -47.291  1.00  0.00      A    N  
ATOM   2880  CA  GLN A 186      49.380  12.692 -48.736  1.00  0.00      A    C  
ATOM   2881  C   GLN A 186      50.133  11.469 -49.244  1.00  0.00      A    C  
ATOM   2882  O   GLN A 186      49.765  10.923 -50.271  1.00  0.00      A    O  
ATOM   2883  CB  GLN A 186      50.068  13.966 -49.234  1.00  0.00      A    C  
ATOM   2884  CG  GLN A 186      49.240  15.228 -49.061  1.00  0.00      A    C  
ATOM   2885  CD  GLN A 186      49.990  16.475 -49.491  1.00  0.00      A    C  
ATOM   2886  OE1 GLN A 186      50.944  16.405 -50.271  1.00  0.00      A    O  
ATOM   2887  NE2 GLN A 186      49.562  17.626 -48.984  1.00  0.00      A    N  
ATOM   2888  H   GLN A 186      49.690  13.493 -46.774  1.00  0.00      A    H  
ATOM   2889  HA  GLN A 186      48.377  12.632 -49.151  1.00  0.00      A    H  
ATOM   2890 1HB  GLN A 186      51.008  14.104 -48.701  1.00  0.00      A    H  
ATOM   2891 2HB  GLN A 186      50.304  13.861 -50.293  1.00  0.00      A    H  
ATOM   2892 1HG  GLN A 186      48.339  15.145 -49.667  1.00  0.00      A    H  
ATOM   2893 2HG  GLN A 186      48.975  15.334 -48.009  1.00  0.00      A    H  
ATOM   2894 1HE2 GLN A 186      50.018  18.482 -49.231  1.00  0.00      A    H  
ATOM   2895 2HE2 GLN A 186      48.785  17.637 -48.355  1.00  0.00      A    H  
ATOM   2896  N   GLU A 187      51.168  11.026 -48.530  1.00  0.00      A    N  
ATOM   2897  CA  GLU A 187      51.918   9.834 -48.928  1.00  0.00      A    C  
ATOM   2898  C   GLU A 187      51.270   8.595 -48.340  1.00  0.00      A    C  
ATOM   2899  O   GLU A 187      51.366   7.510 -48.898  1.00  0.00      A    O  
ATOM   2900  CB  GLU A 187      53.376   9.928 -48.471  1.00  0.00      A    C  
ATOM   2901  CG  GLU A 187      54.164  11.059 -49.115  1.00  0.00      A    C  
ATOM   2902  CD  GLU A 187      55.594  11.113 -48.650  1.00  0.00      A    C  
ATOM   2903  OE1 GLU A 187      55.953  10.332 -47.803  1.00  0.00      A    O  
ATOM   2904  OE2 GLU A 187      56.326  11.938 -49.144  1.00  0.00      A    O  
ATOM   2905  H   GLU A 187      51.449  11.523 -47.692  1.00  0.00      A    H  
ATOM   2906  HA  GLU A 187      51.865   9.731 -50.012  1.00  0.00      A    H  
ATOM   2907 1HB  GLU A 187      53.409  10.069 -47.389  1.00  0.00      A    H  
ATOM   2908 2HB  GLU A 187      53.888   8.992 -48.694  1.00  0.00      A    H  
ATOM   2909 1HG  GLU A 187      54.150  10.926 -50.196  1.00  0.00      A    H  
ATOM   2910 2HG  GLU A 187      53.676  12.004 -48.886  1.00  0.00      A    H  
ATOM   2911  N   TYR A 188      50.591   8.746 -47.213  1.00  0.00      A    N  
ATOM   2912  CA  TYR A 188      49.996   7.601 -46.557  1.00  0.00      A    C  
ATOM   2913  C   TYR A 188      48.986   6.972 -47.506  1.00  0.00      A    C  
ATOM   2914  O   TYR A 188      48.988   5.760 -47.733  1.00  0.00      A    O  
ATOM   2915  CB  TYR A 188      49.333   8.007 -45.237  1.00  0.00      A    C  
ATOM   2916  CG  TYR A 188      48.625   6.869 -44.534  1.00  0.00      A    C  
ATOM   2917  CD1 TYR A 188      49.361   5.892 -43.883  1.00  0.00      A    C  
ATOM   2918  CD2 TYR A 188      47.240   6.804 -44.543  1.00  0.00      A    C  
ATOM   2919  CE1 TYR A 188      48.715   4.853 -43.242  1.00  0.00      A    C  
ATOM   2920  CE2 TYR A 188      46.593   5.765 -43.902  1.00  0.00      A    C  
ATOM   2921  CZ  TYR A 188      47.326   4.793 -43.253  1.00  0.00      A    C  
ATOM   2922  OH  TYR A 188      46.683   3.758 -42.615  1.00  0.00      A    O  
ATOM   2923  H   TYR A 188      50.480   9.670 -46.792  1.00  0.00      A    H  
ATOM   2924  HA  TYR A 188      50.772   6.869 -46.345  1.00  0.00      A    H  
ATOM   2925 1HB  TYR A 188      50.088   8.409 -44.559  1.00  0.00      A    H  
ATOM   2926 2HB  TYR A 188      48.606   8.797 -45.422  1.00  0.00      A    H  
ATOM   2927  HD1 TYR A 188      50.451   5.942 -43.876  1.00  0.00      A    H  
ATOM   2928  HD2 TYR A 188      46.662   7.572 -45.057  1.00  0.00      A    H  
ATOM   2929  HE1 TYR A 188      49.294   4.085 -42.729  1.00  0.00      A    H  
ATOM   2930  HE2 TYR A 188      45.504   5.714 -43.909  1.00  0.00      A    H  
ATOM   2931  HH  TYR A 188      45.733   3.861 -42.717  1.00  0.00      A    H  
ATOM   2932  N   PHE A 189      48.104   7.780 -48.070  1.00  0.00      A    N  
ATOM   2933  CA  PHE A 189      47.014   7.211 -48.842  1.00  0.00      A    C  
ATOM   2934  C   PHE A 189      47.363   6.785 -50.267  1.00  0.00      A    C  
ATOM   2935  O   PHE A 189      46.912   7.409 -51.230  1.00  0.00      A    O  
ATOM   2936  CB  PHE A 189      45.866   8.220 -48.899  1.00  0.00      A    C  
ATOM   2937  CG  PHE A 189      45.156   8.405 -47.588  1.00  0.00      A    C  
ATOM   2938  CD1 PHE A 189      45.196   9.625 -46.928  1.00  0.00      A    C  
ATOM   2939  CD2 PHE A 189      44.450   7.361 -47.011  1.00  0.00      A    C  
ATOM   2940  CE1 PHE A 189      44.544   9.796 -45.720  1.00  0.00      A    C  
ATOM   2941  CE2 PHE A 189      43.797   7.530 -45.806  1.00  0.00      A    C  
ATOM   2942  CZ  PHE A 189      43.843   8.748 -45.160  1.00  0.00      A    C  
ATOM   2943  H   PHE A 189      48.195   8.791 -47.959  1.00  0.00      A    H  
ATOM   2944  HA  PHE A 189      46.677   6.322 -48.318  1.00  0.00      A    H  
ATOM   2945 1HB  PHE A 189      46.249   9.189 -49.218  1.00  0.00      A    H  
ATOM   2946 2HB  PHE A 189      45.134   7.897 -49.638  1.00  0.00      A    H  
ATOM   2947  HD1 PHE A 189      45.749  10.453 -47.372  1.00  0.00      A    H  
ATOM   2948  HD2 PHE A 189      44.412   6.398 -47.521  1.00  0.00      A    H  
ATOM   2949  HE1 PHE A 189      44.584  10.759 -45.213  1.00  0.00      A    H  
ATOM   2950  HE2 PHE A 189      43.244   6.701 -45.364  1.00  0.00      A    H  
ATOM   2951  HZ  PHE A 189      43.330   8.883 -44.209  1.00  0.00      A    H  
ATOM   2952  N   GLY A 190      48.171   5.737 -50.385  1.00  0.00      A    N  
ATOM   2953  CA  GLY A 190      48.588   5.197 -51.680  1.00  0.00      A    C  
ATOM   2954  C   GLY A 190      49.268   3.831 -51.604  1.00  0.00      A    C  
ATOM   2955  O   GLY A 190      50.444   3.727 -51.264  1.00  0.00      A    O  
ATOM   2956  OXT GLY A 190      48.630   2.820 -51.889  1.00  0.00      A    O  
ATOM   2957  H   GLY A 190      48.492   5.318 -49.512  1.00  0.00      A    H  
ATOM   2958 1HA  GLY A 190      47.713   5.111 -52.323  1.00  0.00      A    H  
ATOM   2959 2HA  GLY A 190      49.277   5.897 -52.149  1.00  0.00      A    H  
TER                                                                             
HETATM 2961  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2962  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2963  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2964  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2965  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2966  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2967  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2970  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2973  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2976  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2979  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2980  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2981  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2982  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2983  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2984  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2985  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2986  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2987  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2988  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2989  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2990  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2991  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2992  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2993  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2994  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2995  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2996  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2997  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2998  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 2999  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3000  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3001  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3002  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3003  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3004  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3005  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3006  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3007  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3008  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3009  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3010 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3011 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3012 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3013 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3014 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3015 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3016 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3017 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3018 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3019 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3020 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3021 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2979 2980                                                                
CONECT 2980 2979 2981 2982                                                      
CONECT 2981 2980 2983 3010                                                      
CONECT 2982 2980 2984 2985                                                      
CONECT 2983 2981 2986 3011                                                      
CONECT 2984 2982 2986 2988                                                      
CONECT 2985 2982 2987                                                           
CONECT 2986 2983 2984                                                           
CONECT 2987 2985 2988 3012                                                      
CONECT 2988 2984 2987 2989                                                      
CONECT 2989 2988 2990 2991 3013                                                 
CONECT 2990 2989 2992                                                           
CONECT 2991 2989 2993 2994 3014                                                 
CONECT 2992 2990 2993 2995 3015                                                 
CONECT 2993 2991 2992 2996 3016                                                 
CONECT 2994 2991 3017                                                           
CONECT 2995 2992 2997 3018 3019                                                 
CONECT 2996 2993 3020                                                           
CONECT 2997 2995 2998                                                           
CONECT 2998 2997 2999 3000 3001                                                 
CONECT 2999 2998                                                                
CONECT 3000 2998                                                                
CONECT 3001 2998 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002 3006                                                           
CONECT 3006 3005 3007 3008 3009                                                 
CONECT 3007 3006                                                                
CONECT 3008 3006                                                                
CONECT 3009 3006                                                                
CONECT 3010 2981                                                                
CONECT 3011 2983                                                                
CONECT 3012 2987                                                                
CONECT 3013 2989                                                                
CONECT 3014 2991                                                                
CONECT 3015 2992                                                                
CONECT 3016 2993                                                                
CONECT 3017 2994                                                                
CONECT 3018 2995                                                                
CONECT 3019 2995                                                                
CONECT 3020 2996                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P157A.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 -1177.48 150.038 699.094 2.51222 36.1288 -24.6652 -449.897 1.00699 -69.0001 -50.5538 -38.6078 -41.9303 0 11.6894 209.41 -42.2194 0.0019 65.9193 13.2832 -705.272
MET:NtermProteinFull_1 -5.28459 0.41097 2.38186 0.01106 0.06794 -0.37271 -0.1085 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48035
ALA_2 -4.66643 1.29502 1.73137 0.00213 0 0.01162 -0.55139 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.28015
ALA_3 -2.50237 0.43227 1.96664 0.00174 0 -0.22648 -0.12994 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03465
SER_4 -3.49737 0.30511 4.05309 0.00188 0.05483 0.2953 -2.35186 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12961
LEU_5 -8.27205 1.34537 2.24061 0.01878 0.10238 -0.22881 -1.87159 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08705
VAL_6 -5.36378 0.6013 1.85246 0.0169 0.04429 -0.25242 -0.52938 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5598
GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72107 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28734
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 -8.60463 0.7285 1.37164 0.02446 0.06883 0.00062 -2.17912 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04268
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 -9.74682 0.88957 2.46498 0.03191 0.09638 0.12496 -1.90027 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11828
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 -7.13932 0.74715 6.88579 0.01221 0.60899 0.00372 -3.23096 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69885
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 -6.49556 0.5722 6.21157 0.01211 0.2748 -0.73585 -3.08124 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.67221
LYS_19 -10.3729 0.89059 12.8194 0.01438 0.15234 -0.40026 -5.52131 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30961
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 -6.16149 0.35103 7.54804 0.00919 0.34693 -0.08951 -5.01303 0 0 0 0 -0.72275 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87547
GLU_22 -7.41321 0.36536 8.45319 0.00765 0.29948 -0.02171 -5.13749 0 0 0 0 -1.01215 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.88195
VAL_23 -7.71293 0.56571 2.31465 0.01738 0.05385 -0.24827 -1.69777 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67393
VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12195
GLN_25 -5.23067 0.19614 5.11515 0.00697 0.19083 -0.18517 -1.13251 0 0 0 0 -0.63123 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21348
ILE_26 -7.31622 0.88626 1.88632 0.03179 0.07704 -0.27721 -0.96378 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74573
LEU_27 -6.13929 0.42743 0.54342 0.01585 0.04364 -0.11169 -0.05228 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99536
GLY_28 -1.8515 0.15171 2.17245 0.00039 0 0.09256 -1.21985 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19737
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 -1.90376 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 1.03815
PHE_31 -8.0432 1.71097 1.8081 0.02379 0.06338 -0.00941 -0.47107 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91453
PRO_32 -4.86811 1.55891 2.18301 0.00247 0.03752 0.27254 -1.36439 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.13338
CYS_33 -6.67249 1.0699 1.8542 0.00222 0.00925 -0.11158 -0.99778 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11935
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 -5.44093 0.55693 -0.61344 0.0197 0.05791 -0.19538 -0.19676 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15471
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 -3.73328 1.12509 4.45776 0.00638 0.2273 -0.12616 -8.5868 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25243
TYR_45 -6.75483 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13279 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.93451 0.49995 2.57963 0.00246 0.036 -0.18394 -0.58086 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.7953
ASP_50 -4.74873 0.4653 4.43005 0.00388 0.30324 -0.03293 -2.86937 0 0 0 0 -0.58807 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.61275
GLU_51 -5.50113 0.18689 5.65264 0.00514 0.2438 -0.05516 -2.94041 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.6485
ILE_52 -9.02744 0.4733 4.91978 0.03428 0.07608 -0.47741 -1.99345 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26454
SER_53 -6.40287 0.33984 5.56721 0.00169 0.02532 -0.23255 -3.11339 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01369
ILE_54 -7.80949 0.9312 3.72147 0.02715 0.07074 -0.40641 -1.79513 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39502
GLN_55 -7.1718 0.4902 5.42121 0.0059 0.2319 -0.50603 -2.03067 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00934
LYS_56 -9.32417 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 -5.82395
CYS_57 -9.21634 0.86671 3.2698 0.00304 0.04594 -0.20121 -2.25167 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68868
GLN_58 -6.43179 0.4595 4.97564 0.00675 0.19585 -0.34485 -2.17529 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59479
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 -4.78844
VAL_61 -8.10596 1.08865 4.1695 0.01855 0.05311 -0.0907 -2.60577 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32746
ARG_62 -5.09055 0.31153 5.01345 0.01315 0.21057 0.03775 -2.61132 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81434
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 -3.34629 0.22416 2.74108 0.01061 0.28378 0.17121 -1.94344 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08961
GLY_66 -2.36124 0.46568 1.92007 0.00071 0 -0.28086 -0.3531 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26623
PRO_67 -5.19094 0.58379 1.85539 0.0044 0.12666 -0.12992 -1.50987 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23
VAL_68 -8.37857 1.03314 1.1303 0.03242 0.05604 0.28682 -2.25558 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83989
LEU_69 -8.98931 1.01547 1.02828 0.01595 0.08192 0.05744 -2.15668 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.8881
VAL_70 -8.15823 0.91377 1.71979 0.01812 0.04976 0.15661 -1.80256 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01054
GLU_71 -7.90786 0.6119 8.99412 0.01249 0.38707 0.06763 -5.07608 0 0 0 -0.27129 -0.88692 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08746
ASP_72 -5.84152 0.49734 8.43942 0.00277 0.2638 0.10295 -6.68794 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64281
THR_73 -6.44436 0.89299 4.88491 0.017 0.05656 -0.23121 -2.56271 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85191
CYS_74 -7.40456 1.25222 2.54988 0.00231 0.0112 -0.11262 -1.82316 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73246
LEU_75 -9.05597 1.12355 0.79648 0.01625 0.09646 -0.15309 -1.66408 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59425
CYS_76 -7.91701 0.95104 3.34686 0.00505 0.01512 0.1351 -2.30859 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.3568
PHE_77 -11.4033 1.81635 2.24683 0.04592 0.23844 -0.12628 -2.68443 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.6156
ASN_78 -4.63821 0.29097 4.78696 0.00993 0.28799 -0.40696 -1.85154 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.54762
ALA_79 -3.78667 0.68873 0.84166 0.00191 0 -0.25245 0.15594 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53372
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68307 0.1337 1.87858 0.00011 0 -0.15542 -0.5399 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50793
GLY_82 -3.91108 0.43337 2.82905 5e-05 0 -0.13535 -1.47796 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.6994
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55391 1.46692 4.15677 4e-05 0 -0.19602 -1.84683 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01504
PRO_86 -7.32925 1.02315 2.51398 0.00351 0.05828 -0.10276 -1.17425 0.07105 0 0 -0.70789 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30414
TYR_87 -8.32292 0.79093 4.74661 0.02727 0.35017 0.05375 -2.5596 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10432
ILE_88 -10.4454 1.4983 3.64001 0.03265 0.22818 -0.20367 -1.34609 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33165
LYS_89 -9.12914 1.22432 7.76822 0.00964 0.21967 0.03628 -4.9411 0 0 0 -0.45155 -0.77559 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26131
TRP_90 -6.64502 0.30614 4.45721 0.03079 0.50018 -0.24142 -1.24591 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48068
PHE_91 -8.49773 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74753 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84166
LEU_92 -9.92459 0.85846 4.32356 0.01419 0.08243 -0.28609 -2.13136 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95086
GLU_93 -4.44954 0.4394 4.26844 0.00692 0.75879 -0.17852 -1.47247 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82334
LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63685 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39263
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94957 1.21384 4.67952 0.01263 0.29484 0.00936 -2.12266 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74626
PRO_97 -6.6271 1.12365 2.94447 0.00264 0.03571 -0.18315 -0.79737 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32859
GLU_98 -4.61415 0.6407 4.32049 0.00811 0.33844 -0.25247 -1.32739 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90477
GLY_99 -5.43961 0.84124 4.0683 0.00012 0 -0.29054 -1.60068 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03006
LEU_100 -9.89299 1.48532 2.07096 0.01888 0.07704 -0.25897 -1.17765 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79166
HIS_D_101 -7.22763 0.4755 5.4718 0.00419 0.65681 -0.23823 -1.92793 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60334
GLN_102 -5.03751 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40971
LEU_103 -6.26866 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88339 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41866 1.46991 2.12973 0.02049 0.11078 -0.47181 -1.53172 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25724
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60161 0.25671 5.83754 0.01192 0.47465 -0.08841 -3.9683 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.8357
SER_111 -4.03443 0.18269 4.80069 0.00157 0.07399 0.16531 -4.36653 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10143
ALA_112 -5.77247 0.40208 2.23847 0.0015 0 0.05873 -1.59172 0 0 0 0 0 0 0.29742 0 -0.29565 0 1.32468 -0.10267 -3.43963
TYR_113 -9.33663 0.81458 4.10847 0.02452 0.51164 -0.2967 -1.98949 0 0 0 0 0 0 0.00506 1.24721 -0.36205 0.00079 0.58223 0.02882 -4.66155
ALA_114 -5.66586 0.40874 2.28512 0.00145 0 -0.07819 -2.1109 0 0 0 0 0 0 0.19715 0 0.53733 0 1.32468 0.1547 -2.94578
LEU_115 -7.1175 0.81077 3.03136 0.01782 0.0991 -0.13071 -2.18121 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35376 -3.18975
CYS_116 -7.52189 0.84086 3.49599 0.00312 0.03392 0.03325 -2.45158 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.31867
THR_117 -5.61221 0.34392 3.84489 0.01044 0.05419 -0.0705 -2.44207 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36454
PHE_118 -10.7053 1.87768 1.58781 0.02092 0.17747 -0.0602 -1.52708 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85436
ALA_119 -6.51241 1.56628 1.47021 0.00192 0 -0.03281 -2.18848 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68607
LEU_120 -8.51351 1.64392 1.11088 0.01443 0.08142 0.10381 -2.25893 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04516
SER_121 -5.70372 0.23207 4.34545 0.00234 0.05078 0.10313 -3.1781 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54499
THR_122 -5.12138 0.80392 2.24378 0.01431 0.07891 -0.10027 -0.37814 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37029
GLY_123 -2.83185 0.43427 1.948 7e-05 0 -0.30544 -0.446 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96066
ASP_124 -5.24263 2.18368 5.25711 0.0033 0.24586 -0.40828 -1.13554 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22082
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 -6.98446 1.95062 5.85335 0.01016 0.51479 0.32459 -3.0852 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95318
PRO_128 -2.57434 0.37187 1.4789 0.00296 0.06579 -0.06179 0.13114 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.7242
VAL_129 -6.3805 1.05736 -0.10958 0.02057 0.05041 -0.24648 -0.48939 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08956
ARG_130 -6.88545 0.72762 4.49833 0.02599 0.35231 0.16286 -3.22834 0 0 0 0 -0.44274 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11067
LEU_131 -6.98647 0.75409 1.17959 0.01851 0.04943 -0.28038 -0.74025 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72689
PHE_132 -10.5828 2.85786 2.91226 0.02386 0.31994 -0.29004 -2.12683 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.63886
ARG_133 -3.84459 0.4351 3.29981 0.01647 0.38408 0.07513 -2.82846 0 0 0 -0.85627 -0.58807 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98823
GLY_134 -4.29875 0.44004 2.88431 8e-05 0 0.09045 -2.12075 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74408
ARG_135 -6.17741 0.5222 3.83536 0.01459 0.25037 -0.19526 -1.71859 0 0 0 -0.16698 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.98602
THR_136 -6.16007 0.51824 4.54853 0.00551 0.09385 -0.10922 -2.17518 0 0 0 0 -0.70054 0 0.03045 0.36174 -0.21179 0 1.15175 0.09091 -2.55583
SER_137 -3.66046 0.1194 3.27672 0.00154 0.07273 -0.0684 -3.07807 0 0 0 0 -0.58471 0 -0.01411 0.34075 -0.15096 0 -0.28969 -0.0509 -4.08616
GLY_138 -4.36459 0.44238 3.45508 9e-05 0 -0.0678 -1.9907 0 0 0 0 0 0 -0.04968 0 -1.47703 0 0.79816 0.45353 -2.80055
ARG_139 -6.84574 0.33955 4.89571 0.01486 0.34031 0.06821 -3.07052 0 0 0 0 -1.06834 0 0.03456 2.08001 -0.15947 0 -0.09474 0.38747 -3.07814
ILE_140 -8.18624 1.13266 0.53091 0.03127 0.08562 -0.01106 -1.42716 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.29591 -5.61142
VAL_141 -6.89552 0.65384 2.4031 0.01845 0.04792 -0.11863 -1.38225 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.35338
ALA_142 -3.40608 0.47188 2.16522 0.00165 0 -0.44853 -0.14234 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.48383
PRO_143 -5.49021 1.01093 2.65342 0.00373 0.06772 0.03758 -1.23354 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65363
ARG_144 -5.5545 0.57234 5.18027 0.01949 0.64889 0.00095 -3.33212 0 0 0 -0.60849 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.97752
GLY_145 -2.99239 0.30371 1.99494 4e-05 0 -0.02911 -0.94345 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.60899
CYS_146 -3.74184 0.57421 2.81551 0.00426 0.03414 -0.31527 -1.10154 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1049
GLN_147 -2.99247 0.09993 2.70229 0.0099 0.67906 -0.04634 -0.39667 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54733
ASP_148 -2.87627 0.36034 3.89912 0.00685 0.73307 -0.59688 -2.36388 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99001
PHE_149 -8.66094 0.67951 5.77522 0.05171 0.24855 -0.81174 -0.79313 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62167
GLY_150 -3.04558 0.28872 1.71443 2e-05 0 -0.05562 0.1098 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65909
TRP_151 -13.9946 1.75725 3.99026 0.02815 0.44649 -0.39267 -1.26683 0 0 0 -0.47727 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.89567
ASP_152 -8.08488 1.45423 9.458 0.00574 0.33997 -0.18299 -5.46908 0.00059 0 0 0 -0.92919 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.62629
PRO_153 -8.04663 1.50236 3.78876 0.00309 0.03952 -0.23239 -0.8578 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.63178
CYS_154 -7.48383 0.79069 2.78743 0.00392 0.03953 0.23952 -2.81512 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30476
PHE_155 -10.5857 0.56954 2.38228 0.02238 0.11496 -0.55129 -1.57654 0 0 0 0 0 0 0.0681 2.57096 -0.13693 0 1.21829 -0.14169 -6.04562
GLN_156 -7.82151 0.45081 6.03509 0.01248 0.30412 0.32756 -4.03922 0 0 0 -0.80595 -1.06834 0 -0.06662 2.85451 0.26223 0 -1.45095 0.19248 -4.81332
ALA_157 -4.79451 0.21797 1.90297 0.00138 0 -0.14942 -1.11378 0 0 0 0 0 0 0.0175 0 -0.05534 0 1.32468 -0.17112 -2.81967
ASP_158 -3.85443 0.41026 4.67844 0.00537 0.26467 -0.31041 -2.13776 0 0 0 0 -0.58471 0 -0.02436 2.04295 -0.00355 0 -2.14574 -0.61087 -2.27014
GLY_159 -1.34456 0.12263 0.91275 8e-05 0 -0.12862 -0.05409 0 0 0 0 0 0 -0.13113 0 -1.4684 0 0.79816 -0.70679 -1.99997
TYR_160 -6.4405 0.65974 2.67319 0.03036 0.31727 0.11148 -1.09801 0 0 0 -0.80595 0 0 0.06487 1.46693 -0.34676 0.00102 0.58223 -0.59409 -3.37823
GLU_161 -1.44222 0.04415 1.24126 0.00719 0.34358 -0.14867 0.40154 0 0 0 0 0 0 -0.02948 2.35299 -0.06954 0 -2.72453 -0.39103 -0.41477
GLN_162 -6.11059 0.50961 4.82351 0.01099 0.32374 -0.38572 -1.551 0 0 0 0 -0.42063 0 0.22687 3.03588 -0.04775 0 -1.45095 -0.25486 -1.29089
THR_163 -8.55946 0.83371 6.91543 0.00925 0.08893 0.07591 -4.05468 0 0 0 -2.07503 0 0 -0.02396 0.07795 -0.36306 0 1.15175 -0.22894 -6.1522
TYR_164 -9.95212 0.58783 4.61321 0.08397 0.21031 -0.4894 -0.57734 0 0 0 0 -0.70054 0 0.04052 3.00406 0.14875 9e-05 0.58223 -0.33556 -2.78398
ALA_165 -6.10752 1.31977 2.78001 0.00192 0 -0.14445 -0.92023 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.40355 -2.17477
GLU_166 -7.26783 0.85361 7.13458 0.00526 0.26295 -0.32833 -2.39296 0 0 0 -1.78254 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.56439
MET_167 -9.9229 1.04968 4.73165 0.00558 0.05461 -0.46914 -0.84337 0.0013 0 0 0 0 0 0.01751 1.74655 0.17952 0 1.65735 -0.36552 -2.15717
PRO_168 -4.37862 0.76559 3.42663 0.00556 0.12295 -0.00249 -1.50102 0.12349 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.4857 -4.21354
LYS_169 -4.07429 0.35434 5.12162 0.00785 0.1356 -0.00355 -2.69736 0 0 0 0 -0.72275 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87454
ALA_170 -2.50494 0.3554 2.00391 0.00147 0 -0.2458 0.46083 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39729
GLU_171 -7.26265 0.93444 6.15666 0.00769 0.33206 -0.01035 -2.85498 0 0 0 0 -0.42063 0 0.00595 2.828 -0.04574 0 -2.72453 -0.14975 -3.20383
LYS_172 -9.22063 0.65123 10.409 0.01602 0.24868 0.54358 -7.79768 0 0 0 0 -1.84025 0 -0.0419 1.45482 -0.03542 0 -0.71458 0.01895 -6.3082
ASN_173 -6.504 0.66639 5.14748 0.00735 0.30548 -0.17839 -1.38365 0 0 0 0 -0.63123 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.09653 -2.66714
ALA_174 -3.64695 0.44279 1.72805 0.002 0 -0.28771 -0.98187 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57489
VAL_175 -5.79289 0.75865 1.82751 0.01907 0.04086 -0.11424 -0.59918 0 0 0 0 0 0 0.04296 0.18809 -0.10996 0 2.64269 0.47564 -0.6208
SER_176 -6.44173 0.5002 6.006 0.00167 0.06843 -0.07454 -2.90048 0 0 0 -1.04212 0 0 -0.01199 0.08278 -0.43591 0 -0.28969 0.03799 -4.49938
HIS_177 -10.7877 0.83508 6.51459 0.00521 0.62969 -0.57268 -0.95908 0 0 0 0 0 0 0.08989 4.28765 0.167 0 -0.30065 -0.38649 -0.47752
ARG_178 -10.6535 0.7887 9.88503 0.03079 0.95794 0.26342 -4.34563 0 0 0 0 -2.3316 0 0.04635 3.21393 0.0107 0 -0.09474 -0.14915 -2.37776
PHE_179 -9.75341 1.17208 4.30273 0.0233 0.27059 -0.16174 -1.20314 0 0 0 -1.04212 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9567
ARG_180 -6.93075 0.42783 5.71919 0.01076 0.19571 -0.19961 -2.12804 0 0 0 -0.16698 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.74659
ALA_181 -6.40644 0.78002 3.35359 0.00157 0 -0.23933 -1.38621 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.25191
LEU_182 -9.96464 1.84305 2.25141 0.01528 0.08376 -0.26068 -2.13385 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99174
LEU_183 -6.71206 1.0206 4.28388 0.01761 0.07898 -0.30582 -1.70259 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12466
GLU_184 -6.19935 0.76089 6.95457 0.00684 0.34843 -0.11685 -4.14565 0 0 0 -0.85627 -0.44274 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98432
LEU_185 -8.79656 1.18746 2.10134 0.02025 0.07479 -0.21704 -1.30694 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70864
GLN_186 -6.09793 0.62138 4.17107 0.00689 0.21184 -0.34099 -0.82609 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47386
GLU_187 -2.68768 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01525 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37687
TYR_188 -8.68486 1.99377 2.79636 0.02126 0.26607 -0.1087 -1.64626 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5018
PHE_189 -9.5645 1.82982 -0.09997 0.02575 0.25837 -0.09663 -0.94687 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04643
GLY:CtermProteinFull_190 -1.1592 0.08901 1.32473 0.00014 0 -0.05062 -0.71519 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.485
HOH_191 -1.65631 0.30963 1.55294 0 0 -0.03207 -1.82714 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98095
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 -1.38465 0.05578 1.70212 0 0 -0.02248 -2.12519 0 0 0 -0.70789 -0.44619 0 0 0 0 0 1.221 0 -1.7075
HOH_194 -2.21496 0.22216 2.40975 0 0 0.02696 -1.80572 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25616
HOH_195 -2.37607 0.33209 2.67508 0 0 -0.05891 -2.19805 0 0 0 -0.45155 -0.73922 0 0 0 0 0 1.221 0 -1.59563
HOH_196 -1.75698 0.18163 1.73206 0 0 0.05888 -1.89895 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.26805
ITT_197 -25.2192 5.27165 29.4592 0.25066 3.94398 1.07677 -48.41 0 0 0 -1.70493 -6.87165 0 0 0 0 0 0 0 -42.2035
MG_198 -0.35374 4.10986 2.47805 0 0 -0.04446 -41.9484 0 0 0 0 0 0 0 0 0 0 0 0 -35.7587
#END_POSE_ENERGIES_TABLE variants/ITPA.P157A.pdb