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      50.551  21.811 -28.947  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.141  22.018 -30.008  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.276  19.447 -28.242  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.201  18.013 -28.002  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  20.947 -28.150  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.096  19.149 -28.895  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.707  19.711 -27.276  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.658  18.435 -26.864  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.723  22.569 -27.872  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.805  23.546 -27.855  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.608  23.203 -26.626  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.098  23.237 -25.509  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.283  24.988 -27.792  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.356  26.079 -27.686  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.210  26.077 -28.947  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.688  27.430 -27.480  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.094  22.456 -27.072  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.398  23.465 -28.765  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.698  25.185 -28.688  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.628  25.082 -26.926  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      53.011  25.865 -26.840  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.973  26.852 -28.871  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.691  25.105 -29.058  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.579  26.271 -29.813  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.451  28.206 -27.404  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      51.035  27.645 -28.326  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.099  27.409 -26.563  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.848  22.867 -26.844  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.709  22.372 -25.808  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.866  23.266 -25.431  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.733  23.518 -26.254  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.201  21.063 -26.345  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.902  19.886 -26.620  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.237  22.954 -27.780  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.113  22.230 -24.906  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.713  21.248 -27.278  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.896  20.632 -25.685  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.625  19.759 -25.301  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.911  23.756 -24.197  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      57.015  24.608 -23.779  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      58.077  23.691 -23.222  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.823  22.942 -22.281  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.567  25.596 -22.708  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.567  26.640 -23.178  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.078  26.640 -24.435  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.092  27.605 -22.322  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.176  27.571 -24.823  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.185  28.531 -22.723  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.732  28.506 -23.980  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.183  23.552 -23.513  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.382  25.182 -24.626  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      56.124  25.063 -21.898  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.440  26.120 -22.323  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.402  25.896 -25.141  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.449  27.635 -21.310  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.811  27.565 -25.814  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.825  29.291 -22.029  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      53.012  29.234 -24.322  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.281  23.743 -23.746  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.278  22.790 -23.287  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.555  22.956 -21.804  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.780  21.992 -21.077  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.520  22.950 -24.101  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.320  22.395 -25.450  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.491  21.505 -25.635  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      62.044  22.883 -26.396  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.515  24.437 -24.462  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.878  21.782 -23.402  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.782  24.011 -24.170  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.353  22.445 -23.615  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.950  22.544 -27.330  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.707  23.613 -26.182  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.517  24.192 -21.350  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.761  24.541 -19.966  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.767  23.890 -19.038  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      60.082  23.609 -17.886  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.725  26.025 -19.802  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.306  24.933 -22.004  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.752  24.178 -19.689  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.907  26.275 -18.776  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.480  26.470 -20.418  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.754  26.370 -20.100  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.567  23.639 -19.543  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.490  23.145 -18.739  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.283  21.666 -18.959  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.237  21.128 -18.620  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.199  23.908 -19.063  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.264  25.430 -18.886  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.898  26.035 -19.179  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.714  25.758 -17.470  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.375  23.792 -20.527  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.744  23.289 -17.690  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.926  23.706 -20.097  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.403  23.533 -18.419  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.974  25.849 -19.599  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.944  27.116 -19.054  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.609  25.801 -20.204  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.161  25.621 -18.491  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.761  26.840 -17.345  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      56.004  25.340 -16.756  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.701  25.329 -17.294  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.261  20.983 -19.526  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      58.152  19.545 -19.641  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.189  19.090 -20.716  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.692  17.969 -20.664  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      59.096  21.452 -19.886  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      59.139  19.135 -19.858  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.826  19.137 -18.686  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.906  19.936 -21.691  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.978  19.566 -22.737  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.614  20.204 -22.547  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.772  20.176 -23.445  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.330  20.864 -21.729  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.406  19.875 -23.682  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.864  18.484 -22.761  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.383  20.766 -21.377  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      53.153  21.470 -21.119  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      53.219  22.832 -21.807  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.304  23.353 -21.981  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.970  21.616 -19.625  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.807  20.312 -18.938  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.745  20.523 -17.482  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.542  19.659 -19.468  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      55.073  20.717 -20.623  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.352  20.871 -21.518  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.838  22.131 -19.214  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      52.109  22.220 -19.407  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.673  19.673 -19.142  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.625  19.563 -16.981  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.671  20.997 -17.149  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.899  21.163 -17.244  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.398  18.696 -18.980  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.684  20.302 -19.261  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.631  19.510 -20.546  1.00  0.00      A    H  
ATOM   1278  N   THR A  84      52.099  23.429 -22.213  1.00  0.00      A    N  
ATOM   1279  CA  THR A  84      50.697  23.122 -21.980  1.00  0.00      A    C  
ATOM   1280  C   THR A  84      50.238  21.872 -22.707  1.00  0.00      A    C  
ATOM   1281  O   THR A  84      49.244  21.252 -22.329  1.00  0.00      A    O  
ATOM   1282  CB  THR A  84      49.805  24.306 -22.397  1.00  0.00      A    C  
ATOM   1283  OG1 THR A  84      49.940  24.537 -23.805  1.00  0.00      A    O  
ATOM   1284  CG2 THR A  84      50.201  25.565 -21.641  1.00  0.00      A    C  
ATOM   1285  H   THR A  84      52.339  24.230 -22.780  1.00  0.00      A    H  
ATOM   1286  HA  THR A  84      50.554  22.945 -20.913  1.00  0.00      A    H  
ATOM   1287  HB  THR A  84      48.763  24.071 -22.179  1.00  0.00      A    H  
ATOM   1288  HG1 THR A  84      50.723  24.084 -24.129  1.00  0.00      A    H  
ATOM   1289 1HG2 THR A  84      49.560  26.391 -21.948  1.00  0.00      A    H  
ATOM   1290 2HG2 THR A  84      50.088  25.397 -20.570  1.00  0.00      A    H  
ATOM   1291 3HG2 THR A  84      51.239  25.810 -21.862  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.944  21.484 -23.751  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.665  20.242 -24.424  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.264  20.225 -24.999  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.873  21.199 -25.642  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.709  22.045 -24.117  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.389  20.101 -25.217  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.790  19.446 -23.709  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.469  19.159 -24.782  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.126  18.971 -25.276  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.118  19.730 -24.463  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.924  19.634 -24.726  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      46.923  17.458 -25.148  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.738  17.079 -23.959  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      48.963  17.949 -24.052  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.074  19.296 -26.324  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.854  17.231 -25.023  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.253  16.955 -26.069  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.166  17.251 -23.036  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      47.978  16.006 -23.989  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.312  18.201 -23.040  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.748  17.420 -24.613  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.565  20.490 -23.474  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.622  21.233 -22.691  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.664  22.708 -23.083  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.995  23.542 -22.468  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.954  21.033 -21.224  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.101  19.584 -20.861  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.035  18.734 -20.789  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.359  19.106 -20.621  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.242  17.407 -20.459  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.565  17.803 -20.299  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.523  16.948 -20.218  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.768  15.634 -19.893  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.553  20.572 -23.240  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.619  20.859 -22.887  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.886  21.554 -20.991  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.177  21.468 -20.604  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.027  19.099 -20.990  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.209  19.773 -20.685  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.399  16.734 -20.401  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.577  17.449 -20.104  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.718  15.468 -19.949  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.429  23.036 -24.123  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.600  24.417 -24.545  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.299  25.177 -24.746  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.258  26.358 -24.420  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.410  24.472 -25.852  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.619  25.923 -26.292  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.712  23.677 -26.945  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.415  26.750 -25.308  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.920  22.313 -24.654  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.097  24.955 -23.741  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.400  24.048 -25.685  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.136  25.942 -27.251  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.650  26.403 -26.434  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.298  23.726 -27.862  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.614  22.638 -26.632  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.722  24.097 -27.124  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.520  27.767 -25.689  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      47.896  26.774 -24.349  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.402  26.309 -25.177  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.227  24.561 -25.229  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      42.990  25.313 -25.385  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.521  25.904 -24.087  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.020  27.029 -24.061  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.891  24.425 -25.970  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.573  25.142 -26.227  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.609  24.262 -27.009  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.344  25.023 -27.384  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.497  24.256 -28.337  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.242  23.576 -25.496  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.172  26.129 -26.086  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.232  24.000 -26.914  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.694  23.596 -25.291  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.114  25.413 -25.276  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.759  26.054 -26.794  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.095  23.910 -27.920  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.335  23.397 -26.406  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.765  25.229 -26.486  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.615  25.973 -27.842  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.671  24.793 -28.560  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.019  24.075 -29.183  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.224  23.379 -27.916  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.688  25.158 -23.003  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.138  25.576 -21.744  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.029  26.605 -21.120  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.581  27.491 -20.398  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.975  24.364 -20.864  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.272  23.297 -21.579  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.762  22.080 -21.858  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.976  23.338 -22.150  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.857  21.360 -22.547  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.757  22.111 -22.737  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.998  24.294 -22.204  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.594  21.812 -23.374  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.825  23.997 -22.845  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.626  22.785 -23.413  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.206  24.282 -23.049  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.161  26.029 -21.918  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.958  24.007 -20.543  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.420  24.629 -19.967  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.743  21.733 -21.569  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.983  20.411 -22.870  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.144  25.276 -21.745  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.420  20.842 -23.838  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.054  24.772 -22.881  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.679  22.582 -23.910  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.312  26.506 -21.408  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.200  27.547 -20.953  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.881  28.810 -21.705  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.844  29.863 -21.099  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.664  27.159 -21.167  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.213  26.255 -20.099  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      47.067  24.879 -20.193  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      47.874  26.779 -18.999  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.572  24.047 -19.211  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.380  25.950 -18.017  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.228  24.582 -18.123  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.648  25.700 -21.942  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.009  27.748 -19.899  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.770  26.654 -22.126  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.278  28.058 -21.200  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.549  24.456 -21.054  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      47.994  27.860 -18.915  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.450  22.967 -19.297  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      48.899  26.375 -17.158  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.625  23.927 -17.349  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.604  28.728 -22.996  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.246  29.943 -23.718  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.014  30.603 -23.162  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.950  31.828 -23.096  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.020  29.628 -25.202  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.289  29.404 -26.034  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.919  28.748 -27.358  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      45.990  30.735 -26.260  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.642  27.827 -23.479  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.077  30.641 -23.630  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.411  28.728 -25.277  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.469  30.453 -25.653  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.958  28.727 -25.503  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.820  28.589 -27.950  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.437  27.789 -27.167  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.235  29.396 -27.906  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.892  30.575 -26.852  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.322  31.412 -26.793  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.259  31.172 -25.299  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.037  29.805 -22.756  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.815  30.333 -22.189  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.100  31.147 -20.928  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.457  32.166 -20.688  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.846  29.193 -21.873  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.229  28.532 -23.097  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.328  29.456 -23.868  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.416  29.990 -23.283  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.550  29.627 -25.044  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.141  28.796 -22.841  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.353  30.995 -22.920  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.365  28.421 -21.302  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.033  29.568 -21.251  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.029  28.192 -23.755  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.661  27.659 -22.780  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.071  30.704 -20.134  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.476  31.390 -18.917  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.568  32.452 -19.076  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.624  33.410 -18.307  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.935  30.352 -17.891  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.830  29.432 -17.391  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.367  28.411 -16.399  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.268  27.480 -15.911  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.789  26.447 -14.974  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.553  29.840 -20.394  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.596  31.895 -18.521  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.716  29.729 -18.329  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.365  30.859 -17.028  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.055  30.025 -16.904  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.384  28.906 -18.234  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.151  27.819 -16.875  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.799  28.929 -15.542  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.499  28.059 -15.403  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.811  26.978 -16.765  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.030  25.850 -14.675  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.491  25.890 -15.441  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.199  26.899 -14.169  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.429  32.269 -20.062  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.608  33.091 -20.292  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.712  33.985 -21.533  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.350  35.045 -21.453  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.802  32.159 -20.319  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.071  31.414 -19.071  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.240  30.543 -19.298  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.306  32.379 -17.962  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.268  31.510 -20.707  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.668  33.786 -19.459  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.661  31.432 -21.104  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.654  32.693 -20.536  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.216  30.782 -18.825  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.457  29.985 -18.392  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      48.013  29.856 -20.108  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.105  31.151 -19.563  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.503  31.831 -17.041  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.163  33.007 -18.202  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.422  33.004 -17.831  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.133  33.571 -22.662  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.391  34.187 -23.961  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.916  34.134 -24.220  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.690  33.852 -23.304  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.872  35.626 -24.000  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.383  35.765 -23.719  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.552  35.040 -24.768  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.063  35.191 -24.499  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.241  34.411 -25.462  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.477  32.792 -22.650  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.933  33.560 -24.723  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.409  36.226 -23.265  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.071  36.057 -24.982  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.157  35.349 -22.738  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.110  36.820 -23.719  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.777  35.446 -25.756  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.806  33.980 -24.763  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.839  34.849 -23.489  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.785  36.242 -24.572  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.261  34.538 -25.250  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.426  34.734 -26.402  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.475  33.432 -25.391  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.404  34.352 -25.445  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.813  34.365 -25.760  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.657  35.206 -24.813  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.807  34.865 -24.539  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.797  34.956 -27.166  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.501  34.490 -27.736  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.534  34.601 -26.623  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.186  33.337 -25.741  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.873  36.048 -27.119  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.662  34.606 -27.736  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.218  35.111 -28.601  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.597  33.460 -28.106  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.140  35.611 -26.666  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.755  33.841 -26.746  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.133  36.301 -24.285  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.976  37.032 -23.364  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.295  36.220 -22.132  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.457  36.120 -21.732  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.302  38.344 -22.955  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.142  39.225 -22.041  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.463  40.520 -21.691  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.348  40.718 -22.112  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.060  41.313 -21.002  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.201  36.617 -24.505  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.920  37.252 -23.857  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.059  38.922 -23.847  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.365  38.126 -22.441  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.354  38.679 -21.122  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.090  39.438 -22.532  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.289  35.591 -21.542  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.541  34.804 -20.372  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.438  33.632 -20.714  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.224  33.204 -19.873  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.325  35.638 -21.883  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.008  35.426 -19.610  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.607  34.455 -19.968  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.328  33.098 -21.936  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.199  31.986 -22.279  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.644  32.422 -22.217  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.507  31.687 -21.753  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.874  31.457 -23.681  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.527  30.737 -23.824  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.308  30.353 -25.282  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.510  29.509 -22.927  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.647  33.470 -22.603  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.062  31.203 -21.540  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.878  32.293 -24.378  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.656  30.759 -23.980  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.721  31.411 -23.533  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.351  29.842 -25.383  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.305  31.252 -25.898  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.109  29.691 -25.608  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.552  28.997 -23.028  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.314  28.833 -23.219  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.650  29.814 -21.890  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.925  33.628 -22.672  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.276  34.141 -22.575  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.650  34.275 -21.107  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.752  33.907 -20.705  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.407  35.493 -23.283  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.797  36.050 -23.264  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.856  35.426 -23.891  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.301  37.169 -22.695  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.953  36.142 -23.708  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.643  37.202 -22.985  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.186  34.198 -23.093  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.974  33.439 -23.020  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.094  35.391 -24.323  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.743  36.217 -22.811  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.805  34.611 -24.467  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.851  37.966 -22.103  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.904  35.816 -24.128  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.732  34.786 -20.289  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.012  34.977 -18.866  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.348  33.667 -18.149  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.038  33.686 -17.133  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.817  35.646 -18.180  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.581  37.085 -18.606  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.326  37.672 -17.988  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.472  36.945 -17.474  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.208  38.994 -18.035  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.819  35.047 -20.671  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.856  35.660 -18.782  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.911  35.079 -18.393  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.965  35.635 -17.100  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.432  37.690 -18.294  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.476  37.119 -19.691  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.402  39.439 -17.643  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.925  39.546 -18.461  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.847  32.529 -18.635  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.176  31.246 -18.019  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.663  31.002 -17.957  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.144  30.304 -17.069  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.510  30.102 -18.793  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.981  30.029 -18.689  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.463  28.920 -19.594  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.581  29.786 -17.242  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.231  32.566 -19.448  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.803  31.264 -16.996  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.766  30.200 -19.847  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.912  29.156 -18.430  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.548  30.969 -19.033  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.376  28.869 -19.521  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.746  29.129 -20.626  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.892  27.968 -19.285  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.495  29.736 -17.168  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      52.013  28.846 -16.898  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.950  30.603 -16.621  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.401  31.577 -18.888  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.819  31.352 -18.939  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.614  32.516 -18.406  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.823  32.569 -18.590  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.245  31.063 -20.384  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.639  29.803 -21.017  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.129  29.670 -22.452  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.024  28.584 -20.191  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.975  32.190 -19.586  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.035  30.492 -18.323  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.966  31.912 -21.005  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.330  30.959 -20.413  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.553  29.895 -21.043  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.698  28.775 -22.901  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.823  30.545 -23.024  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.216  29.592 -22.459  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.592  27.690 -20.641  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.110  28.490 -20.166  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.646  28.699 -19.175  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.961  33.449 -17.734  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.632  34.619 -17.195  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.746  34.239 -16.229  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.747  34.939 -16.132  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.626  35.521 -16.527  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.956  33.362 -17.580  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.101  35.157 -18.018  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.135  36.396 -16.125  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.882  35.838 -17.257  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.137  34.981 -15.718  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.582  33.135 -15.514  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.579  32.680 -14.557  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.634  31.755 -15.163  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.471  31.220 -14.440  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.739  32.595 -15.639  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.081  33.546 -14.127  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.078  32.154 -13.746  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.605  31.566 -16.472  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.527  30.657 -17.123  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.423  31.367 -18.117  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.010  32.327 -18.764  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.754  29.546 -17.837  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      61.001  28.638 -16.906  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.733  28.976 -16.459  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.559  27.443 -16.477  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      59.040  28.142 -15.603  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.868  26.607 -15.622  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.606  26.957 -15.185  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.928  32.062 -17.048  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.148  30.179 -16.366  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.041  29.987 -18.532  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.446  28.938 -18.419  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.284  29.913 -16.791  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.556  27.166 -16.822  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.044  28.421 -15.259  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.318  25.670 -15.292  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      59.061  26.299 -14.509  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.656  30.899 -18.255  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.504  31.390 -19.332  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.214  30.638 -20.617  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.395  31.133 -21.731  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.982  31.248 -18.965  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.424  32.109 -17.790  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.876  31.932 -17.448  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.519  31.118 -18.068  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.345  32.610 -16.564  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      65.008  30.203 -17.613  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.286  32.445 -19.497  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.198  30.209 -18.718  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.598  31.515 -19.824  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.244  33.156 -18.031  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.817  31.857 -16.921  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.745  29.419 -20.468  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.531  28.599 -21.626  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.201  28.889 -22.252  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.181  28.345 -21.869  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.615  27.129 -21.265  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.549  26.243 -22.461  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.188  26.707 -23.523  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.860  25.089 -22.323  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.540  29.069 -19.548  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.303  28.827 -22.361  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.547  26.936 -20.736  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.801  26.872 -20.596  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.215  29.741 -23.239  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.991  30.132 -23.908  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.663  29.227 -25.095  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.751  29.529 -25.866  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.066  31.580 -24.382  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.274  32.640 -23.283  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.141  32.664 -22.280  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.103  33.975 -21.496  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.325  34.204 -20.712  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.120  30.114 -23.512  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.175  30.050 -23.196  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.888  31.684 -25.090  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.140  31.837 -24.907  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.206  32.429 -22.749  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.350  33.624 -23.742  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.188  32.539 -22.799  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.262  31.835 -21.574  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      60.977  34.799 -22.196  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.251  33.955 -20.816  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.252  35.075 -20.217  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.467  33.447 -20.030  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.118  34.238 -21.327  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.387  28.111 -25.265  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.120  27.288 -26.437  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.840  26.477 -26.290  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.364  26.193 -25.185  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.263  26.343 -26.726  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.408  25.373 -25.745  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.118  27.825 -24.600  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.968  27.939 -27.291  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.086  25.859 -27.688  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.187  26.909 -26.803  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.888  25.801 -25.002  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.287  26.104 -27.426  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.062  25.334 -27.507  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.912  24.644 -28.846  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.716  24.849 -29.755  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.884  26.266 -27.285  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.750  26.375 -28.288  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.071  24.573 -26.729  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.951  25.719 -27.340  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.966  26.727 -26.304  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.889  27.039 -28.053  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.892  23.813 -28.970  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.565  23.289 -30.282  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.074  23.100 -30.451  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.310  23.043 -29.494  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.296  21.967 -30.526  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.896  20.864 -29.571  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.889  19.975 -29.920  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.537  20.741 -28.348  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.524  18.969 -29.047  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.173  19.734 -27.475  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.170  18.850 -27.821  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.807  17.847 -26.952  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.355  23.555 -28.144  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.865  24.020 -31.028  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.098  21.624 -31.543  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.370  22.122 -30.436  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.385  20.073 -30.881  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.328  21.439 -28.074  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.733  18.271 -29.320  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.676  19.637 -26.513  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.101  17.326 -27.344  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.657  23.017 -31.693  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.263  22.811 -32.010  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.103  21.427 -32.578  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.862  21.009 -33.450  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.784  23.862 -32.988  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.342  23.100 -32.441  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.669  22.895 -31.101  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.734  23.687 -33.210  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.904  24.852 -32.546  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.366  23.802 -33.906  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.113  20.715 -32.076  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.889  19.324 -32.422  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.510  19.072 -32.976  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.514  19.423 -32.359  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.104  18.440 -31.188  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.816  16.946 -31.381  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.852  16.347 -32.323  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.835  16.245 -30.031  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.479  21.169 -31.416  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.603  19.038 -33.193  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.139  18.539 -30.866  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.460  18.800 -30.385  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.836  16.821 -31.841  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.647  15.285 -32.461  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.803  16.853 -33.287  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.846  16.472 -31.897  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.631  15.183 -30.169  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.816  16.369 -29.571  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.074  16.680 -29.384  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.454  18.473 -34.153  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.192  18.176 -34.807  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.984  16.699 -34.938  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.858  16.001 -35.444  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.136  18.811 -36.197  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.587  18.510 -37.084  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.327  18.213 -34.613  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.382  18.602 -34.218  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.270  19.889 -36.110  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.953  18.426 -36.806  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.792  18.657 -36.029  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.834  16.214 -34.488  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.533  14.803 -34.616  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.218  14.543 -35.320  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.203  15.159 -35.009  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.510  14.127 -33.232  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.785  14.289 -32.598  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.201  12.644 -33.369  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.155  16.837 -34.048  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.327  14.336 -35.188  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.748  14.596 -32.611  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.022  13.476 -32.144  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.189  12.183 -32.382  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.227  12.517 -33.842  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.966  12.167 -33.982  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.239  13.628 -36.279  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.027  13.169 -36.939  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.786  11.750 -36.536  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.734  11.035 -36.227  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.138  13.271 -38.461  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.972  14.667 -38.989  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.062  15.518 -39.095  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.727  15.134 -39.380  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.911  16.803 -39.581  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.572  16.416 -39.866  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.666  17.253 -39.966  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.142  13.242 -36.553  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.192  13.779 -36.608  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.112  12.900 -38.779  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.382  12.640 -38.924  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.048  15.162 -38.791  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.862  14.473 -39.299  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.776  17.461 -39.658  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.588  16.770 -40.170  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.546  18.266 -40.348  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.533  11.341 -36.518  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.219   9.968 -36.180  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.105   9.445 -37.054  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.027  10.035 -37.135  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.822   9.891 -34.736  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.799  12.011 -36.747  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.097   9.355 -36.337  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.591   8.890 -34.480  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.634  10.235 -34.123  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.991  10.485 -34.568  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.388   8.320 -37.691  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.528   7.692 -38.679  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.026   6.294 -38.346  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.788   5.447 -37.881  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.311   7.653 -39.996  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.662   7.039 -41.223  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.594   7.988 -41.767  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.751   6.771 -42.245  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.274   7.862 -37.473  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.643   8.317 -38.795  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.566   8.675 -40.266  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.226   7.093 -39.817  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.164   6.103 -40.957  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.130   7.554 -42.641  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.839   8.157 -41.010  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.049   8.936 -42.039  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.313   6.331 -43.133  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.243   7.709 -42.511  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.487   6.083 -41.822  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.747   6.042 -38.608  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.184   4.690 -38.526  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.119   4.487 -39.569  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.394   5.408 -39.926  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.582   4.342 -37.189  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.958   3.035 -37.247  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.145   6.827 -38.876  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.006   3.975 -38.603  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.352   4.351 -36.428  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.846   5.097 -36.915  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.614   2.366 -36.828  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.030   3.277 -40.074  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.082   2.978 -41.134  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.683   2.623 -40.655  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.801   2.420 -41.480  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.614   1.846 -41.982  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.703   0.723 -41.197  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.921   2.190 -42.513  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.632   2.548 -39.716  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.099   3.807 -41.836  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.929   1.655 -42.807  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.317   0.067 -41.585  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.287   1.362 -43.122  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.858   3.054 -43.104  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.589   2.367 -41.695  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.482   2.510 -39.333  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.146   2.164 -38.828  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.061   0.988 -37.820  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.964   0.630 -37.390  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.262   2.666 -38.685  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.735   3.039 -38.345  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.505   1.909 -39.670  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.197   0.401 -37.447  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.300  -0.717 -36.479  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.507  -1.884 -37.106  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.434  -1.907 -38.332  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.734  -0.293 -35.114  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.737   0.585 -34.430  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.936   0.251 -34.555  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.369   1.551 -33.805  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.040   0.756 -37.864  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.168  -1.294 -36.585  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.799   0.233 -35.223  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.513  -1.013 -34.503  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.101  -2.982 -36.406  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.036  -3.435 -34.997  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.225  -3.433 -33.955  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.946  -2.857 -32.906  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.612  -4.908 -35.137  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.823  -4.941 -36.394  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.557  -4.004 -37.313  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.370  -2.725 -34.492  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.444  -5.568 -35.177  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.029  -5.210 -34.256  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.775  -5.969 -36.782  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.788  -4.625 -36.202  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.363  -4.532 -37.841  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.854  -3.569 -38.040  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.571  -3.688 -34.134  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.601  -4.094 -35.138  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.251  -3.240 -36.227  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.663  -3.829 -37.228  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.012  -5.281 -35.874  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.713  -6.324 -34.987  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.035  -3.547 -33.246  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.399  -4.528 -34.535  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.107  -4.972 -36.396  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.719  -5.631 -36.625  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.544  -6.772 -34.815  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.392  -1.914 -36.078  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.245  -1.143 -37.017  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.080  -0.112 -36.248  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.672   1.061 -36.151  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.445  -0.435 -38.097  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.775  -1.393 -39.122  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.817  -1.975 -40.118  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.039  -1.402 -41.201  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.430  -3.082 -39.753  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.918  -1.400 -35.314  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.921  -1.824 -37.526  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.702   0.134 -37.649  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.078   0.235 -38.643  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.303  -2.219 -38.617  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.026  -0.866 -39.691  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.110  -3.509 -40.347  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.195  -3.490 -38.856  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.268  -0.519 -35.745  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.182   0.259 -34.936  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.559   1.576 -35.555  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.727   1.700 -36.770  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.395  -0.662 -34.830  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.814  -2.033 -34.865  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.689  -1.944 -35.850  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.725   0.425 -33.949  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.087  -0.470 -35.660  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.943  -0.453 -33.899  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.582  -2.763 -35.168  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.474  -2.327 -33.862  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.049  -2.173 -36.859  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.934  -2.644 -35.528  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.638   2.576 -34.704  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.877   3.925 -35.141  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.292   4.147 -35.612  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.246   3.924 -34.868  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.569   4.906 -33.994  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.963   6.323 -34.386  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.093   4.837 -33.636  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.530   2.396 -33.717  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.213   4.120 -35.975  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.168   4.634 -33.126  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.739   7.003 -33.564  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.030   6.357 -34.604  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.402   6.625 -35.269  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.882   5.532 -32.824  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.493   5.102 -34.506  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.843   3.824 -33.319  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.418   4.762 -36.773  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.724   5.143 -37.268  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.970   6.567 -36.868  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.138   7.430 -37.145  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.815   5.003 -38.780  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.990   5.727 -39.419  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.270   5.011 -39.183  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.415   5.785 -39.636  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.636   5.271 -39.881  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.855   3.986 -39.713  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.614   6.060 -40.291  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.571   4.959 -37.309  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.481   4.506 -36.813  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.894   3.950 -39.044  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.903   5.388 -39.237  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.831   5.800 -40.495  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.074   6.729 -38.996  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.388   4.820 -38.117  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.262   4.066 -39.724  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.286   6.778 -39.778  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.106   3.384 -39.399  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.770   3.601 -39.896  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.446   7.048 -40.421  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.529   5.675 -40.474  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.104   6.829 -36.239  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.455   8.201 -35.926  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.443   8.771 -36.917  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.267   8.042 -37.470  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.042   8.285 -34.512  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.108   7.847 -33.377  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.835   7.970 -32.045  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.850   8.703 -33.394  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.725   6.077 -35.977  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.553   8.794 -35.968  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.932   7.660 -34.468  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.338   9.316 -34.319  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.836   6.800 -33.513  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.171   7.658 -31.238  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.719   7.332 -32.052  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.135   9.006 -31.888  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.186   8.392 -32.587  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.122   9.750 -33.257  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.341   8.583 -34.350  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.359  10.074 -37.128  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.270  10.748 -38.035  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.855  11.893 -37.252  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.222  12.375 -36.319  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.560  11.254 -39.292  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.664  10.234 -39.934  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.348  10.087 -39.520  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.135   9.418 -40.953  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.523   9.149 -40.110  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.312   8.480 -41.545  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.004   8.346 -41.123  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.633  10.593 -36.634  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.068  10.070 -38.342  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.958  12.126 -39.043  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.301  11.566 -40.026  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.967  10.722 -38.720  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.167   9.525 -41.286  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.492   9.043 -39.776  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.694   7.846 -42.345  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.354   7.605 -41.588  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.044  12.344 -37.613  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.650  13.412 -36.836  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.385  14.461 -37.634  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.107  14.152 -38.574  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.623  12.817 -35.829  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.324  13.832 -34.941  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.138  13.172 -33.889  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.308  12.482 -32.913  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.781  11.781 -31.864  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.077  11.686 -31.669  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.942  11.190 -31.032  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.524  11.957 -38.413  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.860  13.933 -36.313  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.094  12.120 -35.180  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.392  12.251 -36.355  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.986  14.451 -35.547  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.581  14.464 -34.454  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.803  12.440 -34.348  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.730  13.920 -33.363  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.305  12.533 -33.030  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.719  12.138 -32.306  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.432  11.160 -30.884  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.945  11.263 -31.183  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.296  10.664 -30.247  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.185  15.711 -37.245  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.983  16.815 -37.751  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.490  17.677 -36.626  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.854  17.795 -35.586  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.444  15.890 -36.566  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.825  16.427 -38.323  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.389  17.409 -38.426  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.641  18.292 -36.828  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.246  19.106 -35.792  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.187  20.187 -36.280  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.965  19.964 -37.208  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.008  18.211 -34.826  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.730  18.946 -33.709  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.342  18.003 -32.737  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.268  18.675 -31.839  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.929  18.072 -30.832  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.757  16.789 -30.607  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.752  18.772 -30.070  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.108  18.196 -37.715  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.447  19.630 -35.284  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.318  17.505 -34.365  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.750  17.632 -35.375  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.523  19.563 -34.132  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.023  19.579 -33.173  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.559  17.541 -32.137  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.890  17.231 -33.276  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.427  19.663 -31.981  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.128  16.254 -31.190  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.252  16.337 -29.852  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.885  19.759 -30.243  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.247  18.320 -29.315  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.100  21.357 -35.649  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.053  22.440 -35.876  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.597  22.948 -34.566  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.895  22.956 -33.565  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.413  23.605 -36.654  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.304  24.128 -35.910  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.925  23.134 -38.016  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.332  21.480 -34.986  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.860  22.068 -36.507  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.147  24.398 -36.793  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.907  24.854 -36.396  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.476  23.969 -38.551  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.767  22.745 -38.589  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.183  22.347 -37.883  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.841  23.383 -34.553  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.387  23.972 -33.344  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.379  25.468 -33.442  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.276  26.008 -34.543  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.792  23.469 -33.121  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.642  23.847 -34.165  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.416  23.307 -35.380  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.779  23.692 -32.495  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.176  23.864 -32.179  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.772  22.384 -33.040  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.158  24.642 -33.851  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.478  26.121 -32.293  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.543  27.567 -32.208  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.637  28.051 -30.785  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.049  27.310 -29.894  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.511  25.580 -31.432  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.404  27.931 -32.763  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.667  27.993 -32.670  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.267  29.307 -30.575  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.309  29.909 -29.249  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.056  30.664 -28.894  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.247  31.002 -29.758  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.494  30.858 -29.140  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.428  32.070 -30.055  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.555  33.006 -29.808  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.416  34.236 -30.571  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.260  35.283 -30.494  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.296  35.235 -29.686  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.046  36.359 -31.232  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.947  29.847 -31.378  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.381  29.114 -28.513  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.576  31.220 -28.116  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.413  30.319 -29.372  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.475  31.745 -31.095  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.494  32.605 -29.883  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.587  33.264 -28.749  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.492  32.531 -30.093  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.631  34.310 -31.204  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.458  34.414 -29.121  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.928  36.020 -29.628  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.251  36.396 -31.853  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.679  37.144 -31.174  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.892  30.924 -27.607  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.735  31.658 -27.148  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.124  33.102 -26.994  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.123  33.417 -26.352  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.201  31.107 -25.813  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.892  29.613 -25.936  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.964  31.877 -25.376  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.910  29.283 -27.037  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.594  30.599 -26.939  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.946  31.560 -27.880  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.968  31.207 -25.046  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.813  29.064 -26.126  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.483  29.247 -24.995  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.600  31.473 -24.431  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.216  32.929 -25.250  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.188  31.777 -26.136  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.740  28.206 -27.062  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.965  29.794 -26.848  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.313  29.608 -27.995  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.316  33.974 -27.562  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.569  35.402 -27.561  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.405  36.220 -27.067  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.296  35.719 -26.942  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.930  35.868 -28.983  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.193  35.171 -29.467  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.768  35.595 -29.928  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.479  33.613 -28.020  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.440  35.594 -26.936  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.139  36.937 -28.963  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.434  35.512 -30.474  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      60.019  35.410 -28.797  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.033  34.093 -29.478  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.030  35.927 -30.931  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.555  34.526 -29.943  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.886  36.136 -29.585  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.644  37.490 -26.778  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.525  38.344 -26.463  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.639  38.325 -27.689  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.185  38.344 -28.786  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.970  39.746 -26.148  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.585  37.856 -26.776  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.034  37.938 -25.595  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.101  40.360 -25.916  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.643  39.726 -25.287  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.490  40.165 -27.006  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.315  38.274 -27.573  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.409  38.195 -28.680  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.590  39.228 -29.762  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.640  40.428 -29.492  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.065  38.370 -27.997  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.271  37.790 -26.675  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.641  38.184 -26.279  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.518  37.205 -29.104  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.798  39.436 -27.963  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.284  37.862 -28.571  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.508  38.173 -25.984  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.150  36.704 -26.717  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.635  39.152 -25.763  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.997  37.372 -25.635  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.695  38.734 -30.993  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.816  39.536 -32.202  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.037  38.939 -33.353  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.091  37.730 -33.555  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.276  39.672 -32.610  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.144  40.444 -31.629  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.809  41.891 -31.620  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.719  42.653 -30.779  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.570  42.824 -29.451  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.547  42.283 -28.829  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.454  43.537 -28.774  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.691  37.718 -31.086  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.438  40.535 -31.988  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.714  38.682 -32.729  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.340  40.176 -33.574  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.995  40.051 -30.623  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.193  40.336 -31.908  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.871  42.285 -32.634  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.798  42.028 -31.239  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.518  43.085 -31.222  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.871  41.739 -29.346  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.436  42.412 -27.833  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.241  43.953 -29.253  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.343  43.665 -27.779  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.306  39.763 -34.098  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.585  39.266 -35.268  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.074  39.215 -35.100  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.516  39.741 -34.134  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.247  40.743 -33.854  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.814  39.905 -36.121  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.935  38.266 -35.503  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.415  38.565 -36.057  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.966  38.469 -36.081  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.433  37.712 -34.877  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.891  36.626 -34.556  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.469  37.791 -37.330  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.714  37.759 -37.396  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.939  38.112 -36.811  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.557  39.478 -36.043  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.844  38.304 -38.215  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.849  36.768 -37.371  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.597  36.750 -38.291  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.430  38.266 -34.233  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.884  37.728 -32.993  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.718  36.745 -33.151  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.165  36.297 -32.153  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.434  38.894 -32.114  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.553  39.852 -31.724  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.626  39.233 -30.837  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.329  38.761 -29.734  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.877  39.230 -31.310  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.019  39.104 -34.620  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.685  37.189 -32.488  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.668  39.466 -32.635  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.988  38.508 -31.197  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.043  40.206 -32.634  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.120  40.689 -31.178  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.614  38.838 -30.766  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.094  39.632 -32.232  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.346  36.384 -34.373  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.174  35.521 -34.551  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.406  34.005 -34.478  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.461  33.252 -34.699  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.448  35.764 -35.887  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.195  35.361 -37.133  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.354  35.089 -37.064  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.579  35.326 -38.181  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.873  36.706 -35.172  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.515  35.684 -33.699  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.508  35.214 -35.879  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.218  36.827 -35.976  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.605  33.520 -34.160  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.748  32.064 -34.129  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.597  31.548 -32.977  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.799  31.350 -33.118  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.346  31.485 -35.411  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.218  29.937 -35.507  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.504  29.212 -34.579  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.811  29.228 -36.521  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.389  27.844 -34.661  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.688  27.850 -36.595  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.979  27.169 -35.665  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.376  34.138 -33.950  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.760  31.633 -33.964  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.850  31.927 -36.274  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.407  31.747 -35.474  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.021  29.724 -33.767  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.388  29.760 -37.281  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.816  27.303 -33.907  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.166  27.308 -37.409  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.887  26.087 -35.728  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.959  31.319 -31.848  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.575  30.611 -30.740  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.890  31.146 -30.224  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      46.013  32.302 -29.838  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      43.008  31.650 -31.752  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.877  30.609 -29.904  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.745  29.583 -31.042  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.883  30.273 -30.252  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.196  30.571 -29.713  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.186  31.130 -30.705  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.307  31.467 -30.325  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.834  29.363 -29.021  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.884  28.055 -29.778  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.039  27.012 -29.663  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.834  27.663 -30.767  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.400  26.019 -30.506  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.488  26.394 -31.183  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.928  28.267 -31.321  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.198  25.730 -32.125  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.637  27.594 -32.271  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.282  26.360 -32.657  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.701  29.360 -30.674  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.070  31.360 -28.974  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.863  29.609 -28.765  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.303  29.153 -28.099  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.191  26.957 -29.000  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.928  25.133 -30.614  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.221  29.267 -31.009  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.929  24.734 -32.456  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.499  28.079 -32.708  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.879  25.857 -33.415  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.800  31.268 -31.970  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.776  31.652 -32.977  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.622  32.872 -32.614  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.817  32.822 -32.879  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.151  31.953 -34.350  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.904  30.764 -35.201  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.416  29.730 -34.912  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.201  30.857 -36.162  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.827  31.106 -32.239  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.473  30.821 -33.089  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.202  32.458 -34.246  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.782  32.600 -34.880  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.105  33.970 -32.031  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.868  35.149 -31.705  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.038  34.931 -30.787  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.953  35.744 -30.783  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.838  36.040 -31.040  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.537  35.613 -31.611  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.649  34.143 -31.753  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.243  35.595 -32.622  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.885  35.908 -29.950  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.071  37.095 -31.255  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.711  35.909 -30.946  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.369  36.116 -32.566  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.342  33.696 -30.802  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.020  33.834 -32.571  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.057  33.859 -30.018  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.150  33.704 -29.080  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.227  32.797 -29.624  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.271  32.658 -29.002  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.642  33.138 -27.753  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.105  31.414 -27.843  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.331  33.141 -30.062  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.636  34.668 -28.933  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.430  33.208 -27.003  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.802  33.736 -27.402  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.510  31.515 -29.028  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.018  32.172 -30.780  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.985  31.168 -31.204  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.772  31.633 -32.411  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.195  32.024 -33.431  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.280  29.850 -31.530  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.220  28.723 -31.852  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.864  28.029 -30.839  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.461  28.355 -33.167  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.729  26.992 -31.133  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.324  27.319 -33.464  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.960  26.637 -32.445  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.203  32.385 -31.358  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.697  30.996 -30.396  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.663  29.548 -30.684  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.617  29.994 -32.383  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.681  28.309 -29.801  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.960  28.895 -33.971  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.230  26.455 -30.328  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.505  27.039 -34.502  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.642  25.821 -32.678  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.091  31.599 -32.295  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.967  32.007 -33.375  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.802  30.834 -33.846  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.758  30.472 -33.165  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.889  33.145 -32.973  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.802  33.586 -34.112  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.753  34.673 -33.715  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.681  35.189 -32.612  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.655  35.042 -34.590  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.503  31.273 -31.419  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.347  32.374 -34.167  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.300  33.998 -32.648  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.506  32.834 -32.126  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.396  32.729 -34.452  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.193  33.960 -34.933  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.314  35.763 -34.375  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.693  34.592 -35.507  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.496  30.224 -34.993  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.181  29.080 -35.521  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.651  29.372 -35.734  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.033  30.488 -36.089  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.451  28.829 -36.845  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.085  29.381 -36.620  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.310  30.603 -35.769  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.061  28.228 -34.848  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      58.984  29.329 -37.668  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.445  27.753 -37.073  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.608  29.617 -37.583  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.450  28.632 -36.126  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.502  31.471 -36.417  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.427  30.778 -35.138  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.469  28.368 -35.496  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.888  28.460 -35.756  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.164  28.721 -37.208  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.544  28.134 -38.086  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.599  27.175 -35.323  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.827  27.101 -33.819  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.684  28.108 -33.167  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.141  26.040 -33.337  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.085  27.508 -35.119  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.290  29.288 -35.173  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.008  26.311 -35.629  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.564  27.106 -35.826  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.114  29.598 -37.460  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.476  29.958 -38.814  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.643  31.105 -39.364  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.930  31.596 -40.451  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.602  30.028 -36.686  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.528  30.238 -38.841  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.353  29.089 -39.461  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.627  31.549 -38.629  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.810  32.640 -39.125  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.874  33.831 -38.192  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      62.004  33.665 -36.983  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.381  32.162 -39.276  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.260  31.065 -40.277  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.520  29.798 -39.870  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.901  31.299 -41.572  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.431  28.750 -40.727  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.812  30.238 -42.452  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.077  28.967 -42.020  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      59.996  27.908 -42.876  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.406  31.139 -37.717  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.182  32.954 -40.100  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.023  31.810 -38.313  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.737  32.987 -39.582  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.806  29.620 -38.837  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.686  32.314 -41.914  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.645  27.743 -40.370  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.533  30.418 -43.491  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.214  27.100 -42.401  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.768  35.024 -38.773  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.806  36.302 -38.064  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.435  36.763 -37.580  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.320  37.820 -36.960  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.410  37.379 -38.968  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.869  37.144 -39.335  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.421  38.205 -40.247  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.687  39.096 -40.602  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.576  38.123 -40.590  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.654  35.049 -39.776  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.421  36.180 -37.176  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.839  37.441 -39.894  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.342  38.349 -38.475  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.464  37.123 -38.423  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      63.960  36.173 -39.818  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.407  35.971 -37.841  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.054  36.368 -37.485  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.223  35.178 -37.013  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.513  34.034 -37.354  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.397  37.040 -38.683  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.179  36.172 -39.873  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.662  36.978 -41.057  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.411  38.175 -40.945  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.501  36.331 -42.193  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.570  35.087 -38.292  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.090  37.037 -36.625  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.449  37.423 -38.396  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      58.009  37.880 -39.002  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.119  35.704 -40.157  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.447  35.410 -39.614  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.165  36.807 -43.006  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.715  35.346 -42.260  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.197  35.460 -36.216  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.354  34.424 -35.615  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.382  33.836 -36.587  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.186  34.387 -37.661  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.522  34.982 -34.456  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.587  35.941 -34.972  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.409  35.624 -33.451  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      56.000  36.449 -36.021  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      55.991  33.641 -35.225  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      53.964  34.173 -33.980  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.257  36.553 -34.255  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.811  36.016 -32.634  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.107  34.886 -33.070  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      55.960  36.440 -33.923  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.755  32.732 -36.209  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.728  32.164 -37.075  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.645  33.201 -37.372  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.146  33.293 -38.481  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.115  30.916 -36.437  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.888  29.645 -36.715  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      52.905  28.625 -35.775  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      53.578  29.501 -37.908  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      53.611  27.464 -36.028  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      54.284  28.341 -38.162  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.302  27.326 -37.228  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      55.004  26.170 -37.480  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      54.011  32.305 -35.311  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.194  31.870 -38.015  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.058  31.050 -35.355  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.097  30.782 -36.804  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      52.363  28.739 -34.836  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      53.565  30.303 -38.646  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      53.625  26.663 -35.291  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      54.827  28.228 -39.100  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.421  26.232 -38.344  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.270  33.975 -36.366  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.257  35.027 -36.475  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.676  36.157 -37.411  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.837  36.763 -38.085  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      49.951  35.578 -35.131  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.714  33.825 -35.468  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.351  34.587 -36.893  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.216  36.341 -35.209  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.583  34.807 -34.503  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.855  35.981 -34.730  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      51.973  36.447 -37.446  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.523  37.450 -38.352  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.662  36.939 -39.792  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.538  37.711 -40.742  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.887  37.919 -37.840  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.825  38.783 -36.589  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.186  39.158 -36.069  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      56.008  38.284 -35.927  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.403  40.319 -35.814  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.610  35.952 -36.815  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.847  38.302 -38.363  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.509  37.052 -37.617  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.391  38.492 -38.618  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.273  39.694 -36.816  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.282  38.245 -35.814  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.930  35.649 -39.954  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.067  35.057 -41.278  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.765  35.142 -42.056  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.703  34.940 -41.484  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.420  33.577 -41.157  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.771  33.255 -40.687  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.059  31.524 -40.663  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.661  31.481 -39.925  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.040  35.063 -39.126  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.873  35.581 -41.782  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.727  33.100 -40.469  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.307  33.101 -42.118  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.500  33.725 -41.337  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.915  33.638 -39.697  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      56.995  30.450 -39.836  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.361  32.040 -40.551  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.617  31.936 -38.929  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.781  35.402 -43.361  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.592  35.402 -44.163  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.155  33.971 -44.197  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      50.989  33.087 -44.013  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.084  35.932 -45.504  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.558  35.615 -45.521  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.007  35.725 -44.078  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.843  36.088 -43.737  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.537  35.445 -46.323  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      50.881  37.011 -45.576  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.723  34.615 -45.931  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.091  36.319 -46.177  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.809  34.986 -43.914  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.362  36.745 -43.854  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.880  33.698 -44.405  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.489  32.294 -44.446  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.246  31.542 -45.522  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.505  30.354 -45.385  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      46.983  32.163 -44.678  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.123  32.666 -43.526  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.645  32.645 -43.889  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.802  33.322 -42.820  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.376  33.445 -43.230  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.197  34.432 -44.530  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.762  31.833 -43.497  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.703  32.720 -45.573  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.731  31.117 -44.851  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.282  32.037 -42.651  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.411  33.686 -43.275  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.497  33.160 -44.839  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.314  31.613 -44.001  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.853  32.746 -41.897  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.196  34.319 -42.622  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.852  33.899 -42.496  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.315  33.994 -44.076  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      41.994  32.526 -43.397  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.633  32.231 -46.580  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.352  31.607 -47.661  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.652  30.994 -47.164  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.082  29.954 -47.657  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.593  32.617 -48.758  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.417  33.214 -46.629  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.748  30.790 -48.057  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.138  32.142 -49.574  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.638  32.988 -49.127  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.178  33.447 -48.362  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.283  31.624 -46.179  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.552  31.134 -45.694  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.298  30.046 -44.705  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.880  28.976 -44.786  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.372  32.253 -45.049  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.746  31.822 -44.556  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.527  32.949 -43.941  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      55.983  34.018 -43.802  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.671  32.741 -43.608  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.880  32.455 -45.758  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.121  30.737 -46.535  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.514  33.061 -45.768  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.826  32.663 -44.200  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.623  31.033 -43.815  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.309  31.412 -45.393  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.430  30.319 -43.745  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      52.205  29.366 -42.680  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.828  28.005 -43.237  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      52.311  26.963 -42.785  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      51.124  29.836 -41.732  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.915  28.886 -40.597  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.852  29.332 -39.672  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      49.674  28.311 -38.592  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      48.468  28.529 -37.822  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.925  31.208 -43.765  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      53.124  29.266 -42.110  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      51.390  30.818 -41.329  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.185  29.951 -42.275  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      50.642  27.912 -40.997  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.842  28.787 -40.033  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      50.119  30.294 -39.229  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.913  29.459 -40.215  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      49.629  27.320 -39.044  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      50.527  28.349 -37.923  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      48.398  27.803 -37.098  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.459  29.458 -37.353  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.676  28.473 -38.468  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      50.982  28.016 -44.252  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.481  26.822 -44.897  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.549  25.973 -45.548  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.286  24.829 -45.880  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.426  27.198 -45.922  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      48.122  27.598 -45.290  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.885  27.333 -44.106  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.272  28.231 -46.056  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.654  28.913 -44.615  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      50.025  26.193 -44.131  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.790  28.025 -46.531  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.250  26.354 -46.588  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.387  28.522 -45.689  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.505  28.425 -47.009  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.741  26.513 -45.741  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.814  25.786 -46.371  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.934  25.450 -45.389  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.898  24.791 -45.773  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.333  26.588 -47.532  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.934  27.469 -45.446  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.428  24.836 -46.736  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.144  26.045 -48.011  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.529  26.751 -48.250  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.699  27.550 -47.162  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.824  25.882 -44.129  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.920  25.645 -43.194  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.496  25.041 -41.857  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      56.337  24.520 -41.129  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.653  26.972 -42.921  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      57.185  27.562 -44.218  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.714  27.949 -42.230  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      53.990  26.369 -43.819  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.609  24.938 -43.652  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.512  26.777 -42.279  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.701  28.499 -44.007  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.882  26.861 -44.677  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.356  27.750 -44.900  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      56.239  28.885 -42.039  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.851  28.140 -42.868  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      55.378  27.523 -41.284  1.00  0.00      A    H  
ATOM   2705  N   SER A 176      54.207  25.103 -41.538  1.00  0.00      A    N  
ATOM   2706  CA  SER A 176      53.697  24.717 -40.226  1.00  0.00      A    C  
ATOM   2707  C   SER A 176      53.714  23.245 -39.879  1.00  0.00      A    C  
ATOM   2708  O   SER A 176      53.882  22.371 -40.724  1.00  0.00      A    O  
ATOM   2709  CB  SER A 176      52.270  25.213 -40.097  1.00  0.00      A    C  
ATOM   2710  OG  SER A 176      51.423  24.547 -40.994  1.00  0.00      A    O  
ATOM   2711  H   SER A 176      53.543  25.433 -42.231  1.00  0.00      A    H  
ATOM   2712  HA  SER A 176      54.327  25.192 -39.486  1.00  0.00      A    H  
ATOM   2713 1HB  SER A 176      51.920  25.056 -39.077  1.00  0.00      A    H  
ATOM   2714 2HB  SER A 176      52.239  26.285 -40.291  1.00  0.00      A    H  
ATOM   2715  HG  SER A 176      51.303  25.143 -41.737  1.00  0.00      A    H  
ATOM   2716  N   HIS A 177      53.547  22.979 -38.594  1.00  0.00      A    N  
ATOM   2717  CA  HIS A 177      53.461  21.629 -38.077  1.00  0.00      A    C  
ATOM   2718  C   HIS A 177      52.267  20.912 -38.670  1.00  0.00      A    C  
ATOM   2719  O   HIS A 177      52.306  19.704 -38.886  1.00  0.00      A    O  
ATOM   2720  CB  HIS A 177      53.359  21.634 -36.548  1.00  0.00      A    C  
ATOM   2721  CG  HIS A 177      52.248  22.488 -36.023  1.00  0.00      A    C  
ATOM   2722  ND1 HIS A 177      52.082  23.805 -36.396  1.00  0.00      A    N  
ATOM   2723  CD2 HIS A 177      51.248  22.215 -35.152  1.00  0.00      A    C  
ATOM   2724  CE1 HIS A 177      51.025  24.304 -35.777  1.00  0.00      A    C  
ATOM   2725  NE2 HIS A 177      50.503  23.360 -35.017  1.00  0.00      A    N  
ATOM   2726  H   HIS A 177      53.476  23.750 -37.945  1.00  0.00      A    H  
ATOM   2727  HA  HIS A 177      54.342  21.052 -38.356  1.00  0.00      A    H  
ATOM   2728 1HB  HIS A 177      53.206  20.616 -36.190  1.00  0.00      A    H  
ATOM   2729 2HB  HIS A 177      54.296  21.993 -36.122  1.00  0.00      A    H  
ATOM   2730  HD2 HIS A 177      51.068  21.262 -34.651  1.00  0.00      A    H  
ATOM   2731  HE1 HIS A 177      50.650  25.322 -35.878  1.00  0.00      A    H  
ATOM   2732  HE2 HIS A 177      49.687  23.458 -34.429  1.00  0.00      A    H  
ATOM   2733  N   ARG A 178      51.204  21.654 -38.936  1.00  0.00      A    N  
ATOM   2734  CA  ARG A 178      50.034  21.086 -39.573  1.00  0.00      A    C  
ATOM   2735  C   ARG A 178      50.378  20.710 -40.978  1.00  0.00      A    C  
ATOM   2736  O   ARG A 178      50.038  19.626 -41.441  1.00  0.00      A    O  
ATOM   2737  CB  ARG A 178      48.885  22.051 -39.564  1.00  0.00      A    C  
ATOM   2738  CG  ARG A 178      47.639  21.527 -40.206  1.00  0.00      A    C  
ATOM   2739  CD  ARG A 178      46.511  22.386 -39.901  1.00  0.00      A    C  
ATOM   2740  NE  ARG A 178      46.217  22.215 -38.514  1.00  0.00      A    N  
ATOM   2741  CZ  ARG A 178      46.417  23.085 -37.531  1.00  0.00      A    C  
ATOM   2742  NH1 ARG A 178      46.934  24.260 -37.733  1.00  0.00      A    N  
ATOM   2743  NH2 ARG A 178      46.065  22.699 -36.339  1.00  0.00      A    N  
ATOM   2744  H   ARG A 178      51.218  22.636 -38.687  1.00  0.00      A    H  
ATOM   2745  HA  ARG A 178      49.720  20.214 -39.012  1.00  0.00      A    H  
ATOM   2746 1HB  ARG A 178      48.647  22.321 -38.535  1.00  0.00      A    H  
ATOM   2747 2HB  ARG A 178      49.171  22.967 -40.086  1.00  0.00      A    H  
ATOM   2748 1HG  ARG A 178      47.770  21.490 -41.281  1.00  0.00      A    H  
ATOM   2749 2HG  ARG A 178      47.427  20.521 -39.833  1.00  0.00      A    H  
ATOM   2750 1HD  ARG A 178      46.756  23.433 -40.107  1.00  0.00      A    H  
ATOM   2751 2HD  ARG A 178      45.656  22.120 -40.494  1.00  0.00      A    H  
ATOM   2752  HE  ARG A 178      45.799  21.314 -38.230  1.00  0.00      A    H  
ATOM   2753 1HH1 ARG A 178      47.214  24.575 -38.665  1.00  0.00      A    H  
ATOM   2754 2HH1 ARG A 178      47.070  24.894 -36.958  1.00  0.00      A    H  
ATOM   2755 1HH2 ARG A 178      45.663  21.751 -36.266  1.00  0.00      A    H  
ATOM   2756 2HH2 ARG A 178      46.179  23.296 -35.514  1.00  0.00      A    H  
ATOM   2757  N   PHE A 179      51.034  21.613 -41.684  1.00  0.00      A    N  
ATOM   2758  CA  PHE A 179      51.423  21.317 -43.042  1.00  0.00      A    C  
ATOM   2759  C   PHE A 179      52.219  20.041 -43.094  1.00  0.00      A    C  
ATOM   2760  O   PHE A 179      51.904  19.152 -43.880  1.00  0.00      A    O  
ATOM   2761  CB  PHE A 179      52.244  22.465 -43.633  1.00  0.00      A    C  
ATOM   2762  CG  PHE A 179      52.851  22.150 -44.970  1.00  0.00      A    C  
ATOM   2763  CD1 PHE A 179      52.058  22.066 -46.105  1.00  0.00      A    C  
ATOM   2764  CD2 PHE A 179      54.216  21.937 -45.097  1.00  0.00      A    C  
ATOM   2765  CE1 PHE A 179      52.615  21.777 -47.336  1.00  0.00      A    C  
ATOM   2766  CE2 PHE A 179      54.774  21.650 -46.327  1.00  0.00      A    C  
ATOM   2767  CZ  PHE A 179      53.972  21.569 -47.447  1.00  0.00      A    C  
ATOM   2768  H   PHE A 179      51.271  22.524 -41.281  1.00  0.00      A    H  
ATOM   2769  HA  PHE A 179      50.528  21.178 -43.644  1.00  0.00      A    H  
ATOM   2770 1HB  PHE A 179      51.613  23.345 -43.744  1.00  0.00      A    H  
ATOM   2771 2HB  PHE A 179      53.050  22.725 -42.947  1.00  0.00      A    H  
ATOM   2772  HD1 PHE A 179      50.983  22.232 -46.016  1.00  0.00      A    H  
ATOM   2773  HD2 PHE A 179      54.849  22.001 -44.212  1.00  0.00      A    H  
ATOM   2774  HE1 PHE A 179      51.979  21.715 -48.220  1.00  0.00      A    H  
ATOM   2775  HE2 PHE A 179      55.848  21.485 -46.413  1.00  0.00      A    H  
ATOM   2776  HZ  PHE A 179      54.412  21.340 -48.418  1.00  0.00      A    H  
ATOM   2777  N   ARG A 180      53.224  19.915 -42.244  1.00  0.00      A    N  
ATOM   2778  CA  ARG A 180      54.017  18.705 -42.299  1.00  0.00      A    C  
ATOM   2779  C   ARG A 180      53.201  17.460 -41.971  1.00  0.00      A    C  
ATOM   2780  O   ARG A 180      53.373  16.420 -42.604  1.00  0.00      A    O  
ATOM   2781  CB  ARG A 180      55.189  18.802 -41.334  1.00  0.00      A    C  
ATOM   2782  CG  ARG A 180      56.281  19.775 -41.751  1.00  0.00      A    C  
ATOM   2783  CD  ARG A 180      57.346  19.879 -40.721  1.00  0.00      A    C  
ATOM   2784  NE  ARG A 180      58.466  20.685 -41.180  1.00  0.00      A    N  
ATOM   2785  CZ  ARG A 180      59.521  21.032 -40.417  1.00  0.00      A    C  
ATOM   2786  NH1 ARG A 180      59.585  20.639 -39.164  1.00  0.00      A    N  
ATOM   2787  NH2 ARG A 180      60.492  21.769 -40.928  1.00  0.00      A    N  
ATOM   2788  H   ARG A 180      53.422  20.662 -41.574  1.00  0.00      A    H  
ATOM   2789  HA  ARG A 180      54.380  18.587 -43.318  1.00  0.00      A    H  
ATOM   2790 1HB  ARG A 180      54.829  19.112 -40.354  1.00  0.00      A    H  
ATOM   2791 2HB  ARG A 180      55.649  17.821 -41.220  1.00  0.00      A    H  
ATOM   2792 1HG  ARG A 180      56.736  19.434 -42.682  1.00  0.00      A    H  
ATOM   2793 2HG  ARG A 180      55.849  20.765 -41.900  1.00  0.00      A    H  
ATOM   2794 1HD  ARG A 180      56.938  20.342 -39.823  1.00  0.00      A    H  
ATOM   2795 2HD  ARG A 180      57.718  18.884 -40.479  1.00  0.00      A    H  
ATOM   2796  HE  ARG A 180      58.454  21.006 -42.138  1.00  0.00      A    H  
ATOM   2797 1HH1 ARG A 180      58.842  20.076 -38.773  1.00  0.00      A    H  
ATOM   2798 2HH1 ARG A 180      60.375  20.900 -38.593  1.00  0.00      A    H  
ATOM   2799 1HH2 ARG A 180      60.444  22.071 -41.892  1.00  0.00      A    H  
ATOM   2800 2HH2 ARG A 180      61.282  22.029 -40.356  1.00  0.00      A    H  
ATOM   2801  N   ALA A 181      52.312  17.548 -40.992  1.00  0.00      A    N  
ATOM   2802  CA  ALA A 181      51.484  16.403 -40.676  1.00  0.00      A    C  
ATOM   2803  C   ALA A 181      50.622  16.035 -41.865  1.00  0.00      A    C  
ATOM   2804  O   ALA A 181      50.429  14.859 -42.178  1.00  0.00      A    O  
ATOM   2805  CB  ALA A 181      50.638  16.693 -39.468  1.00  0.00      A    C  
ATOM   2806  H   ALA A 181      52.202  18.411 -40.458  1.00  0.00      A    H  
ATOM   2807  HA  ALA A 181      52.131  15.554 -40.453  1.00  0.00      A    H  
ATOM   2808 1HB  ALA A 181      50.037  15.835 -39.254  1.00  0.00      A    H  
ATOM   2809 2HB  ALA A 181      51.244  16.914 -38.617  1.00  0.00      A    H  
ATOM   2810 3HB  ALA A 181      50.005  17.547 -39.681  1.00  0.00      A    H  
ATOM   2811  N   LEU A 182      50.101  17.039 -42.552  1.00  0.00      A    N  
ATOM   2812  CA  LEU A 182      49.263  16.761 -43.691  1.00  0.00      A    C  
ATOM   2813  C   LEU A 182      50.083  16.124 -44.785  1.00  0.00      A    C  
ATOM   2814  O   LEU A 182      49.541  15.342 -45.559  1.00  0.00      A    O  
ATOM   2815  CB  LEU A 182      48.608  18.050 -44.204  1.00  0.00      A    C  
ATOM   2816  CG  LEU A 182      47.542  18.665 -43.288  1.00  0.00      A    C  
ATOM   2817  CD1 LEU A 182      47.151  20.038 -43.815  1.00  0.00      A    C  
ATOM   2818  CD2 LEU A 182      46.336  17.740 -43.221  1.00  0.00      A    C  
ATOM   2819  H   LEU A 182      50.288  18.004 -42.282  1.00  0.00      A    H  
ATOM   2820  HA  LEU A 182      48.498  16.051 -43.393  1.00  0.00      A    H  
ATOM   2821 1HB  LEU A 182      49.386  18.798 -44.356  1.00  0.00      A    H  
ATOM   2822 2HB  LEU A 182      48.139  17.843 -45.166  1.00  0.00      A    H  
ATOM   2823  HG  LEU A 182      47.954  18.796 -42.288  1.00  0.00      A    H  
ATOM   2824 1HD1 LEU A 182      46.394  20.475 -43.164  1.00  0.00      A    H  
ATOM   2825 2HD1 LEU A 182      48.029  20.685 -43.833  1.00  0.00      A    H  
ATOM   2826 3HD1 LEU A 182      46.750  19.941 -44.824  1.00  0.00      A    H  
ATOM   2827 1HD2 LEU A 182      45.579  18.178 -42.570  1.00  0.00      A    H  
ATOM   2828 2HD2 LEU A 182      45.922  17.610 -44.222  1.00  0.00      A    H  
ATOM   2829 3HD2 LEU A 182      46.641  16.772 -42.825  1.00  0.00      A    H  
ATOM   2830  N   LEU A 183      51.372  16.430 -44.899  1.00  0.00      A    N  
ATOM   2831  CA  LEU A 183      52.102  15.763 -45.958  1.00  0.00      A    C  
ATOM   2832  C   LEU A 183      52.080  14.279 -45.727  1.00  0.00      A    C  
ATOM   2833  O   LEU A 183      51.980  13.514 -46.674  1.00  0.00      A    O  
ATOM   2834  CB  LEU A 183      53.553  16.260 -46.017  1.00  0.00      A    C  
ATOM   2835  CG  LEU A 183      53.740  17.705 -46.494  1.00  0.00      A    C  
ATOM   2836  CD1 LEU A 183      55.211  18.086 -46.394  1.00  0.00      A    C  
ATOM   2837  CD2 LEU A 183      53.237  17.839 -47.924  1.00  0.00      A    C  
ATOM   2838  H   LEU A 183      51.821  17.099 -44.273  1.00  0.00      A    H  
ATOM   2839  HA  LEU A 183      51.601  15.959 -46.903  1.00  0.00      A    H  
ATOM   2840 1HB  LEU A 183      53.988  16.179 -45.023  1.00  0.00      A    H  
ATOM   2841 2HB  LEU A 183      54.114  15.613 -46.691  1.00  0.00      A    H  
ATOM   2842  HG  LEU A 183      53.177  18.378 -45.846  1.00  0.00      A    H  
ATOM   2843 1HD1 LEU A 183      55.345  19.114 -46.733  1.00  0.00      A    H  
ATOM   2844 2HD1 LEU A 183      55.540  18.001 -45.359  1.00  0.00      A    H  
ATOM   2845 3HD1 LEU A 183      55.803  17.418 -47.019  1.00  0.00      A    H  
ATOM   2846 1HD2 LEU A 183      53.370  18.867 -48.262  1.00  0.00      A    H  
ATOM   2847 2HD2 LEU A 183      53.800  17.167 -48.571  1.00  0.00      A    H  
ATOM   2848 3HD2 LEU A 183      52.179  17.578 -47.962  1.00  0.00      A    H  
ATOM   2849  N   GLU A 184      52.153  13.850 -44.471  1.00  0.00      A    N  
ATOM   2850  CA  GLU A 184      52.180  12.420 -44.215  1.00  0.00      A    C  
ATOM   2851  C   GLU A 184      50.927  11.769 -44.772  1.00  0.00      A    C  
ATOM   2852  O   GLU A 184      50.965  10.668 -45.320  1.00  0.00      A    O  
ATOM   2853  CB  GLU A 184      52.296  12.139 -42.715  1.00  0.00      A    C  
ATOM   2854  CG  GLU A 184      52.524  10.676 -42.365  1.00  0.00      A    C  
ATOM   2855  CD  GLU A 184      52.741  10.454 -40.894  1.00  0.00      A    C  
ATOM   2856  OE1 GLU A 184      52.925  11.415 -40.188  1.00  0.00      A    O  
ATOM   2857  OE2 GLU A 184      52.721   9.319 -40.476  1.00  0.00      A    O  
ATOM   2858  H   GLU A 184      52.192  14.528 -43.703  1.00  0.00      A    H  
ATOM   2859  HA  GLU A 184      53.063  11.996 -44.692  1.00  0.00      A    H  
ATOM   2860 1HB  GLU A 184      53.123  12.715 -42.300  1.00  0.00      A    H  
ATOM   2861 2HB  GLU A 184      51.386  12.465 -42.212  1.00  0.00      A    H  
ATOM   2862 1HG  GLU A 184      51.659  10.097 -42.685  1.00  0.00      A    H  
ATOM   2863 2HG  GLU A 184      53.393  10.314 -42.914  1.00  0.00      A    H  
ATOM   2864  N   LEU A 185      49.802  12.446 -44.630  1.00  0.00      A    N  
ATOM   2865  CA  LEU A 185      48.555  11.905 -45.125  1.00  0.00      A    C  
ATOM   2866  C   LEU A 185      48.636  11.755 -46.646  1.00  0.00      A    C  
ATOM   2867  O   LEU A 185      48.157  10.776 -47.216  1.00  0.00      A    O  
ATOM   2868  CB  LEU A 185      47.384  12.818 -44.740  1.00  0.00      A    C  
ATOM   2869  CG  LEU A 185      47.023  12.843 -43.250  1.00  0.00      A    C  
ATOM   2870  CD1 LEU A 185      45.895  13.839 -43.015  1.00  0.00      A    C  
ATOM   2871  CD2 LEU A 185      46.620  11.446 -42.800  1.00  0.00      A    C  
ATOM   2872  H   LEU A 185      49.826  13.356 -44.166  1.00  0.00      A    H  
ATOM   2873  HA  LEU A 185      48.390  10.926 -44.689  1.00  0.00      A    H  
ATOM   2874 1HB  LEU A 185      47.624  13.836 -45.040  1.00  0.00      A    H  
ATOM   2875 2HB  LEU A 185      46.499  12.498 -45.290  1.00  0.00      A    H  
ATOM   2876  HG  LEU A 185      47.886  13.175 -42.672  1.00  0.00      A    H  
ATOM   2877 1HD1 LEU A 185      45.639  13.857 -41.956  1.00  0.00      A    H  
ATOM   2878 2HD1 LEU A 185      46.217  14.832 -43.328  1.00  0.00      A    H  
ATOM   2879 3HD1 LEU A 185      45.022  13.541 -43.595  1.00  0.00      A    H  
ATOM   2880 1HD2 LEU A 185      46.364  11.464 -41.741  1.00  0.00      A    H  
ATOM   2881 2HD2 LEU A 185      45.757  11.113 -43.377  1.00  0.00      A    H  
ATOM   2882 3HD2 LEU A 185      47.451  10.758 -42.962  1.00  0.00      A    H  
ATOM   2883  N   GLN A 186      49.263  12.717 -47.304  1.00  0.00      A    N  
ATOM   2884  CA  GLN A 186      49.366  12.687 -48.751  1.00  0.00      A    C  
ATOM   2885  C   GLN A 186      50.119  11.464 -49.258  1.00  0.00      A    C  
ATOM   2886  O   GLN A 186      49.749  10.916 -50.284  1.00  0.00      A    O  
ATOM   2887  CB  GLN A 186      50.051  13.961 -49.251  1.00  0.00      A    C  
ATOM   2888  CG  GLN A 186      49.223  15.223 -49.078  1.00  0.00      A    C  
ATOM   2889  CD  GLN A 186      49.971  16.470 -49.510  1.00  0.00      A    C  
ATOM   2890  OE1 GLN A 186      50.923  16.399 -50.292  1.00  0.00      A    O  
ATOM   2891  NE2 GLN A 186      49.543  17.620 -49.004  1.00  0.00      A    N  
ATOM   2892  H   GLN A 186      49.679  13.490 -46.789  1.00  0.00      A    H  
ATOM   2893  HA  GLN A 186      48.362  12.626 -49.163  1.00  0.00      A    H  
ATOM   2894 1HB  GLN A 186      50.993  14.101 -48.720  1.00  0.00      A    H  
ATOM   2895 2HB  GLN A 186      50.285  13.855 -50.310  1.00  0.00      A    H  
ATOM   2896 1HG  GLN A 186      48.321  15.138 -49.682  1.00  0.00      A    H  
ATOM   2897 2HG  GLN A 186      48.960  15.330 -48.025  1.00  0.00      A    H  
ATOM   2898 1HE2 GLN A 186      49.997  18.477 -49.253  1.00  0.00      A    H  
ATOM   2899 2HE2 GLN A 186      48.767  17.631 -48.373  1.00  0.00      A    H  
ATOM   2900  N   GLU A 187      51.156  11.023 -48.547  1.00  0.00      A    N  
ATOM   2901  CA  GLU A 187      51.906   9.831 -48.944  1.00  0.00      A    C  
ATOM   2902  C   GLU A 187      51.260   8.592 -48.354  1.00  0.00      A    C  
ATOM   2903  O   GLU A 187      51.356   7.506 -48.911  1.00  0.00      A    O  
ATOM   2904  CB  GLU A 187      53.365   9.927 -48.491  1.00  0.00      A    C  
ATOM   2905  CG  GLU A 187      54.151  11.058 -49.138  1.00  0.00      A    C  
ATOM   2906  CD  GLU A 187      55.581  11.114 -48.677  1.00  0.00      A    C  
ATOM   2907  OE1 GLU A 187      55.943  10.334 -47.829  1.00  0.00      A    O  
ATOM   2908  OE2 GLU A 187      56.311  11.939 -49.173  1.00  0.00      A    O  
ATOM   2909  H   GLU A 187      51.438  11.520 -47.709  1.00  0.00      A    H  
ATOM   2910  HA  GLU A 187      51.851   9.727 -50.028  1.00  0.00      A    H  
ATOM   2911 1HB  GLU A 187      53.401  10.070 -47.410  1.00  0.00      A    H  
ATOM   2912 2HB  GLU A 187      53.877   8.991 -48.714  1.00  0.00      A    H  
ATOM   2913 1HG  GLU A 187      54.135  10.924 -50.219  1.00  0.00      A    H  
ATOM   2914 2HG  GLU A 187      53.662  12.003 -48.909  1.00  0.00      A    H  
ATOM   2915  N   TYR A 188      50.584   8.743 -47.225  1.00  0.00      A    N  
ATOM   2916  CA  TYR A 188      49.991   7.599 -46.567  1.00  0.00      A    C  
ATOM   2917  C   TYR A 188      48.980   6.968 -47.513  1.00  0.00      A    C  
ATOM   2918  O   TYR A 188      48.983   5.756 -47.739  1.00  0.00      A    O  
ATOM   2919  CB  TYR A 188      49.331   8.006 -45.246  1.00  0.00      A    C  
ATOM   2920  CG  TYR A 188      48.625   6.868 -44.541  1.00  0.00      A    C  
ATOM   2921  CD1 TYR A 188      49.364   5.892 -43.889  1.00  0.00      A    C  
ATOM   2922  CD2 TYR A 188      47.240   6.802 -44.546  1.00  0.00      A    C  
ATOM   2923  CE1 TYR A 188      48.720   4.853 -43.246  1.00  0.00      A    C  
ATOM   2924  CE2 TYR A 188      46.596   5.763 -43.903  1.00  0.00      A    C  
ATOM   2925  CZ  TYR A 188      47.331   4.792 -43.254  1.00  0.00      A    C  
ATOM   2926  OH  TYR A 188      46.690   3.757 -42.613  1.00  0.00      A    O  
ATOM   2927  H   TYR A 188      50.473   9.668 -46.806  1.00  0.00      A    H  
ATOM   2928  HA  TYR A 188      50.769   6.868 -46.356  1.00  0.00      A    H  
ATOM   2929 1HB  TYR A 188      50.087   8.409 -44.570  1.00  0.00      A    H  
ATOM   2930 2HB  TYR A 188      48.603   8.795 -45.430  1.00  0.00      A    H  
ATOM   2931  HD1 TYR A 188      50.453   5.943 -43.886  1.00  0.00      A    H  
ATOM   2932  HD2 TYR A 188      46.660   7.569 -45.060  1.00  0.00      A    H  
ATOM   2933  HE1 TYR A 188      49.301   4.086 -42.734  1.00  0.00      A    H  
ATOM   2934  HE2 TYR A 188      45.507   5.710 -43.907  1.00  0.00      A    H  
ATOM   2935  HH  TYR A 188      45.740   3.859 -42.713  1.00  0.00      A    H  
ATOM   2936  N   PHE A 189      48.096   7.774 -48.076  1.00  0.00      A    N  
ATOM   2937  CA  PHE A 189      47.005   7.204 -48.845  1.00  0.00      A    C  
ATOM   2938  C   PHE A 189      47.351   6.777 -50.270  1.00  0.00      A    C  
ATOM   2939  O   PHE A 189      46.897   7.399 -51.233  1.00  0.00      A    O  
ATOM   2940  CB  PHE A 189      45.855   8.212 -48.900  1.00  0.00      A    C  
ATOM   2941  CG  PHE A 189      45.148   8.397 -47.588  1.00  0.00      A    C  
ATOM   2942  CD1 PHE A 189      45.189   9.618 -46.929  1.00  0.00      A    C  
ATOM   2943  CD2 PHE A 189      44.444   7.353 -47.008  1.00  0.00      A    C  
ATOM   2944  CE1 PHE A 189      44.539   9.789 -45.721  1.00  0.00      A    C  
ATOM   2945  CE2 PHE A 189      43.793   7.523 -45.802  1.00  0.00      A    C  
ATOM   2946  CZ  PHE A 189      43.841   8.742 -45.157  1.00  0.00      A    C  
ATOM   2947  H   PHE A 189      48.186   8.786 -47.966  1.00  0.00      A    H  
ATOM   2948  HA  PHE A 189      46.669   6.315 -48.319  1.00  0.00      A    H  
ATOM   2949 1HB  PHE A 189      46.236   9.180 -49.222  1.00  0.00      A    H  
ATOM   2950 2HB  PHE A 189      45.122   7.888 -49.637  1.00  0.00      A    H  
ATOM   2951  HD1 PHE A 189      45.740  10.446 -47.375  1.00  0.00      A    H  
ATOM   2952  HD2 PHE A 189      44.406   6.390 -47.518  1.00  0.00      A    H  
ATOM   2953  HE1 PHE A 189      44.579  10.754 -45.215  1.00  0.00      A    H  
ATOM   2954  HE2 PHE A 189      43.242   6.694 -45.358  1.00  0.00      A    H  
ATOM   2955  HZ  PHE A 189      43.330   8.877 -44.206  1.00  0.00      A    H  
ATOM   2956  N   GLY A 190      48.159   5.729 -50.389  1.00  0.00      A    N  
ATOM   2957  CA  GLY A 190      48.574   5.188 -51.684  1.00  0.00      A    C  
ATOM   2958  C   GLY A 190      49.255   3.822 -51.609  1.00  0.00      A    C  
ATOM   2959  O   GLY A 190      50.432   3.720 -51.271  1.00  0.00      A    O  
ATOM   2960  OXT GLY A 190      48.617   2.810 -51.891  1.00  0.00      A    O  
ATOM   2961  H   GLY A 190      48.483   5.312 -49.516  1.00  0.00      A    H  
ATOM   2962 1HA  GLY A 190      47.697   5.101 -52.325  1.00  0.00      A    H  
ATOM   2963 2HA  GLY A 190      49.261   5.888 -52.155  1.00  0.00      A    H  
TER                                                                             
HETATM 2965  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2966  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2967  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2968  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2971  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2106      43.984  18.669 -25.854  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2106      42.512  18.351 -26.014  1.00  0.00      C    H  
HETATM 2974  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2977  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2980  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2983  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2984  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2985  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2986  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2987  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2988  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2989  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2990  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2991  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2992  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2993  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2994  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2995  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2996  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2997  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2998  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2999  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3000  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3001  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3002  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3003  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3004  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3005  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3006  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3007  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3008  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3009  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3010  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3011  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3012  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3013  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3014 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3015 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3016 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3017 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3018 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3019 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3020 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3021 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3022 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3023 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3024 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3025 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2983 2984                                                                
CONECT 2984 2983 2985 2986                                                      
CONECT 2985 2984 2987 3014                                                      
CONECT 2986 2984 2988 2989                                                      
CONECT 2987 2985 2990 3015                                                      
CONECT 2988 2986 2990 2992                                                      
CONECT 2989 2986 2991                                                           
CONECT 2990 2987 2988                                                           
CONECT 2991 2989 2992 3016                                                      
CONECT 2992 2988 2991 2993                                                      
CONECT 2993 2992 2994 2995 3017                                                 
CONECT 2994 2993 2996                                                           
CONECT 2995 2993 2997 2998 3018                                                 
CONECT 2996 2994 2997 2999 3019                                                 
CONECT 2997 2995 2996 3000 3020                                                 
CONECT 2998 2995 3021                                                           
CONECT 2999 2996 3001 3022 3023                                                 
CONECT 3000 2997 3024                                                           
CONECT 3001 2999 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002 3006                                                           
CONECT 3006 3005 3007 3008 3009                                                 
CONECT 3007 3006                                                                
CONECT 3008 3006                                                                
CONECT 3009 3006 3010                                                           
CONECT 3010 3009 3011 3012 3013                                                 
CONECT 3011 3010                                                                
CONECT 3012 3010                                                                
CONECT 3013 3010                                                                
CONECT 3014 2985                                                                
CONECT 3015 2987                                                                
CONECT 3016 2991                                                                
CONECT 3017 2993                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 2999                                                                
CONECT 3024 3000                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P84T.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1180.71 152.38 703.918 2.48875 36.2052 -24.1018 -451.363 0.9896 -68.8083 -50.2241 -38.5781 -41.8613 0 12.3283 209.446 -42.9905 0.02744 65.7464 13.6473 -701.463
MET:NtermProteinFull_1 -5.29325 0.41811 2.38239 0.01106 0.06794 -0.3742 -0.10806 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48239
ALA_2 -4.67496 1.31602 1.73059 0.00213 0 0.01196 -0.55582 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27255
ALA_3 -2.50436 0.43227 1.96916 0.00174 0 -0.22695 -0.13098 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03367
SER_4 -3.49488 0.30287 4.05131 0.00188 0.05483 0.29506 -2.35333 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13284
LEU_5 -8.2687 1.34085 2.24047 0.01878 0.10238 -0.22865 -1.87178 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.0884
VAL_6 -5.37739 0.60896 1.8529 0.0169 0.04429 -0.25369 -0.53191 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5691
GLY_7 -1.75735 0.09365 1.59271 6e-05 0 0.03663 -0.72083 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28713
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 -8.60532 0.7286 1.37068 0.02446 0.06883 0.00066 -2.17905 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04413
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 -9.74823 0.8908 2.46429 0.03191 0.09638 0.12496 -1.9002 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11909
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 -7.13478 0.74715 6.88318 0.01221 0.60899 0.00257 -3.23239 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69951
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 -6.47844 0.55205 6.20483 0.01211 0.2748 -0.73154 -3.10438 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70081
LYS_19 -10.3626 0.88773 12.8143 0.01438 0.15234 -0.4009 -5.52636 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31299
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 -6.156 0.34992 7.5294 0.00919 0.34693 -0.09548 -4.98714 0 0 0 0 -0.72009 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86714
GLU_22 -7.42961 0.37184 8.48811 0.00765 0.29948 -0.01229 -5.18123 0 0 0 0 -0.98815 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86728
VAL_23 -7.7285 0.57944 2.31333 0.01738 0.05385 -0.24796 -1.6978 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67681
VAL_24 -4.17966 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34868 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12176
GLN_25 -5.2518 0.19707 5.13571 0.00697 0.19083 -0.17628 -1.1295 0 0 0 0 -0.64195 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21193
ILE_26 -7.36522 0.93865 1.89206 0.03179 0.07704 -0.27464 -0.97024 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74048
LEU_27 -6.16097 0.44783 0.53813 0.01585 0.04364 -0.11187 -0.05176 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.00162
GLY_28 -1.85193 0.15171 2.17343 0.00039 0 0.09235 -1.21975 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19692
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 -1.90386 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 1.03805
PHE_31 -8.06078 1.73951 1.8088 0.02379 0.06338 -0.01044 -0.47054 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90338
PRO_32 -4.87878 1.55136 2.18925 0.00247 0.03752 0.27357 -1.36882 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14876
CYS_33 -6.67489 1.07639 1.85411 0.00222 0.00925 -0.11171 -0.99798 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11567
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 -5.44159 0.55693 -0.61421 0.0197 0.05791 -0.19538 -0.19686 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15623
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 -3.75657 1.12861 4.47955 0.00638 0.2273 -0.13116 -8.63683 0 0 0 0 -0.45434 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.31358
TYR_45 -6.74431 0.49873 2.64565 0.02288 0.27057 -0.7766 -0.12511 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.44571
GLN_46 -2.47465 0.15128 1.52933 0.00862 0.57903 -0.3657 -0.18404 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.67785
GLY_47 -2.37525 0.09423 1.87804 6e-05 0 -0.07194 -1.05125 0 0 0 -1.0076 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.9123
GLU_48 -4.35777 0.53773 4.52795 0.00622 0.25397 -0.12642 -2.38802 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.24376
PRO_49 -4.92037 0.50977 2.5731 0.00246 0.036 -0.18246 -0.57351 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.76903
ASP_50 -4.73644 0.46213 4.39733 0.00388 0.30324 -0.04579 -2.82941 0 0 0 0 -0.57427 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59546
GLU_51 -5.50073 0.18689 5.65235 0.00514 0.2438 -0.05516 -2.94012 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64809
ILE_52 -9.05457 0.49618 4.93105 0.03428 0.07608 -0.47944 -1.98811 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2542
SER_53 -6.39235 0.34208 5.55857 0.00169 0.02532 -0.23225 -3.11211 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00799
ILE_54 -7.80102 0.90588 3.7217 0.02715 0.07074 -0.40635 -1.79572 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41218
GLN_55 -7.17189 0.4902 5.42129 0.0059 0.2319 -0.50603 -2.03095 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00963
LYS_56 -9.32407 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58488 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82389
CYS_57 -9.20748 0.8527 3.27384 0.00304 0.04594 -0.20096 -2.24831 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68617
GLN_58 -6.42912 0.45591 4.98054 0.00675 0.19585 -0.34409 -2.18281 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59756
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 -8.11102 1.0945 4.1644 0.01855 0.05311 -0.09228 -2.60315 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33072
ARG_62 -5.09053 0.31153 5.01326 0.01315 0.21057 0.03779 -2.61128 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81442
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 -3.34349 0.22416 2.73934 0.01061 0.28378 0.17103 -1.94658 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08734
GLY_66 -2.3561 0.46568 1.91822 0.00071 0 -0.28025 -0.34695 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25618
PRO_67 -5.17705 0.57584 1.84939 0.0044 0.12666 -0.13016 -1.51272 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23316
VAL_68 -8.37514 1.0346 1.1264 0.03242 0.05604 0.28803 -2.25385 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83595
LEU_69 -8.99207 1.01734 1.02725 0.01595 0.08192 0.05705 -2.15645 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.89019
VAL_70 -8.15443 0.90381 1.72026 0.01812 0.04976 0.15672 -1.80936 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02292
GLU_71 -7.90488 0.60634 8.99228 0.01249 0.38707 0.06868 -5.07155 0 0 0 -0.27129 -0.90091 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10028
ASP_72 -5.82855 0.49629 8.43035 0.00277 0.2638 0.1019 -6.68421 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63727
THR_73 -6.405 0.84753 4.86033 0.017 0.05656 -0.20585 -2.57015 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86466
CYS_74 -7.29661 1.15707 2.51318 0.00225 0.01083 -0.10036 -1.83004 0 0 0 0 0 0 0.26 0.11972 -0.07152 0 3.25479 0.124 -1.85669
LEU_75 -8.79944 0.93942 1.27429 0.01625 0.09474 -0.17029 -2.29464 0 0 0 0 0 0 0.15151 0.34497 -0.14811 0 1.66147 0.21589 -6.71394
CYS_76 -7.75431 0.85035 3.44441 0.00509 0.01506 0.14318 -2.36683 0 0 0 0 0 0 0.00428 0.59871 0.06663 0 3.25479 0.43194 -1.3067
PHE_77 -10.714 1.80755 2.34002 0.04544 0.2394 -0.04734 -2.5656 0 0 0 0 0 0 0.04491 3.97432 -0.15548 0 1.21829 0.22025 -3.59222
ASN_78 -4.6887 0.29697 4.88154 0.00993 0.28799 -0.40647 -1.87561 0 0 0 0 -0.98638 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08412 -2.51706
ALA_79 -3.77759 0.66001 0.91166 0.00191 0 -0.26432 0.16678 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.48439
LEU_80 -6.68955 0.87284 1.92559 0.01954 0.10841 -0.31512 -1.02925 0 0 0 0 0 0 0.17035 0.34659 0.00213 0 1.66147 -0.47476 -3.40178
GLY_81 -1.63191 0.13799 1.87006 0.00011 0 -0.1422 -0.55243 0 0 0 0 0 0 -0.14336 0 -1.22848 0 0.79816 -0.51743 -1.4095
GLY_82 -3.63096 0.31247 2.89078 6e-05 0 -0.09316 -1.46892 0 0 0 0 0 0 0.00694 0 -1.50535 0 0.79816 -0.5976 -3.28757
LEU_83 -5.85538 0.65504 3.85978 0.04443 0.05837 0.00724 -1.57149 0 0 0 0 0 0 0.37706 0.07094 -0.1638 0 1.66147 -0.39741 -1.25375
THR_84 -7.16645 0.98671 3.25362 0.00705 0.06124 -0.03441 -1.65018 0 0 0 0 0 0 0.39871 0.08898 0.08771 0 1.15175 -0.32641 -3.1417
GLY_85 -5.26259 1.10054 4.22264 4e-05 0 -0.25441 -1.27032 0.0144 0 0 0 0 0 -0.15524 0 -1.35159 0 0.79816 0.55602 -1.60234
PRO_86 -7.28624 0.99453 2.48641 0.00374 0.06101 -0.12765 -1.18546 0.09612 0 0 -0.72723 0 0 0.06362 0.09458 -0.10522 0 -1.64321 0.89384 -6.38116
TYR_87 -8.25754 0.86879 4.83771 0.02708 0.34899 -0.06226 -2.59403 0 0 0 -1.0076 0 0 -0.01733 2.34249 -0.26942 0.02744 0.58223 -0.0276 -3.20106
ILE_88 -10.575 1.78818 4.06522 0.0338 0.24857 -0.14609 -1.48841 0 0 0 0 0 0 -0.05131 1.64136 0.17183 0 2.30374 -0.14732 -2.15546
LYS_89 -9.1207 1.24063 7.76712 0.00961 0.21926 0.02624 -4.93787 0 0 0 -0.4197 -0.78065 0 0.13359 1.65197 -0.05461 0 -0.71458 -0.13017 -5.10987
TRP_90 -6.53457 0.30179 4.42234 0.03076 0.4971 -0.23587 -1.26628 0 0 0 0 0 0 0.5586 2.56503 -0.0235 0 2.26099 -0.26635 2.31004
PHE_91 -8.3534 1.1614 3.39181 0.02091 0.19537 -0.20694 -1.83414 0 0 0 0 0 0 0.10427 2.78701 0.02913 0 1.21829 -0.10686 -1.59315
LEU_92 -9.97332 0.85871 4.20523 0.01405 0.0824 -0.30137 -2.13552 0 0 0 0 0 0 0.00173 1.04125 -0.26691 0 1.66147 -0.21606 -5.02833
GLU_93 -4.3868 0.44209 4.23585 0.00692 0.75879 -0.18014 -1.44059 0 0 0 0 -0.80553 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.45604 -1.75362
LYS_94 -3.1118 0.15339 2.51855 0.00798 0.13644 -0.24092 -0.586 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.32995
LEU_95 -7.18751 1.38253 2.72816 0.02993 0.10687 -0.11813 -1.90206 0 0 0 0 0 0 0.45534 0.14117 -0.14153 0 1.66147 0.09682 -2.74694
LYS_96 -4.94367 1.21489 4.67019 0.01263 0.29484 0.00974 -2.12628 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28489 5.73764
PRO_97 -6.65598 1.15746 2.94782 0.00264 0.03571 -0.18117 -0.79937 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32033
GLU_98 -4.60775 0.63062 4.3138 0.00811 0.33844 -0.25146 -1.32271 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90945
GLY_99 -5.44019 0.8082 4.05719 0.00012 0 -0.29512 -1.59352 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.07222
LEU_100 -9.7643 1.50372 2.04184 0.01797 0.076 -0.25831 -1.21341 0 0 0 0 0 0 0.15999 0.30441 -0.26844 0 1.66147 -0.03838 -5.77744
HIS_D_101 -7.23037 0.46725 5.48203 0.00419 0.65681 -0.23893 -1.93401 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.22072 -1.61308
GLN_102 -5.0469 0.61452 4.41473 0.00745 0.20921 -0.34763 -1.90113 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.44326
LEU_103 -6.08139 0.69077 1.4737 0.01857 0.0877 -0.06797 -0.89352 0 0 0 0 0 0 -0.09836 0.26531 -0.1488 0 1.66147 -0.25514 -3.34767
LEU_104 -8.45752 1.52009 2.12327 0.02049 0.11078 -0.47288 -1.53772 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.23626 -5.28303
ALA_105 -2.26805 0.16354 2.14578 0.00154 0 -0.1269 -0.36408 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.04081
GLY_106 -1.45033 0.22696 1.12274 7e-05 0 -0.23891 0.01577 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.31427
PHE_107 -5.87715 0.55738 2.72391 0.02247 0.2374 -0.18161 -1.54523 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10043
GLU_108 -1.52112 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 -0.32508
ASP_109 -3.6086 0.26916 4.31169 0.01162 0.7676 -0.04664 -2.27118 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61114
LYS_110 -5.6851 0.26026 5.88978 0.01192 0.47465 -0.08374 -3.98944 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.87987
SER_111 -4.12371 0.2007 4.90414 0.00157 0.07399 0.17707 -4.42692 0 0 0 -0.66241 -1.71181 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.11152
ALA_112 -5.85269 0.41801 2.2724 0.0015 0 0.05631 -1.61976 0 0 0 0 0 0 0.33288 0 -0.26596 0 1.32468 -0.07707 -3.4097
TYR_113 -9.33116 0.79125 4.10059 0.02447 0.51095 -0.25646 -1.96941 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.05496 -4.6282
ALA_114 -5.67733 0.43287 2.26947 0.00145 0 -0.06496 -2.12907 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92627
LEU_115 -7.0492 0.78229 2.99542 0.01782 0.0991 -0.138 -2.08146 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.08831
CYS_116 -7.48838 0.78562 3.48808 0.00312 0.03392 0.03493 -2.4539 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34894
THR_117 -5.59502 0.33925 3.82849 0.01044 0.05419 -0.07058 -2.43519 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36163
PHE_118 -10.7012 1.86814 1.58555 0.02092 0.17747 -0.06035 -1.52531 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86042
ALA_119 -6.50252 1.54985 1.4716 0.00192 0 -0.03248 -2.19382 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69623
LEU_120 -8.51343 1.64863 1.10713 0.01443 0.08142 0.10441 -2.25916 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04377
SER_121 -5.69988 0.22841 4.34109 0.00234 0.05078 0.10198 -3.17428 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54649
THR_122 -5.1132 0.79884 2.24177 0.01431 0.07891 -0.09904 -0.37759 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36742
GLY_123 -2.82973 0.44801 1.94258 7e-05 0 -0.306 -0.44491 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.94969
ASP_124 -5.24316 2.17805 5.25933 0.0033 0.24586 -0.40846 -1.1386 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21364
PRO_125 -2.25636 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 -6.99453 1.95633 5.8553 0.01016 0.51479 0.32382 -3.08783 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95899
PRO_128 -2.57228 0.36817 1.47798 0.00296 0.06579 -0.06261 0.13108 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72763
VAL_129 -6.37844 1.05868 -0.10841 0.02057 0.05041 -0.24583 -0.48911 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08408
ARG_130 -6.89005 0.72777 4.50275 0.02599 0.35231 0.16377 -3.23199 0 0 0 0 -0.44659 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11728
LEU_131 -6.96952 0.72346 1.18305 0.01851 0.04943 -0.28232 -0.74313 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.74192
PHE_132 -10.5865 2.8571 2.90649 0.02386 0.31994 -0.28976 -2.1231 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64511
ARG_133 -3.83466 0.43151 3.26302 0.01647 0.38408 0.06434 -2.78711 0 0 0 -0.85456 -0.57427 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9726
GLY_134 -4.29901 0.4478 2.88535 8e-05 0 0.09171 -2.12005 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73359
ARG_135 -6.17278 0.51723 3.82352 0.01459 0.25037 -0.18916 -1.7012 0 0 0 -0.16712 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97486
THR_136 -6.11866 0.51081 4.51802 0.00575 0.09496 -0.09903 -2.14149 0 0 0 0 -0.70271 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.528
SER_137 -3.72046 0.15964 3.30046 0.00157 0.07233 -0.09952 -3.07586 0 0 0 0 -0.56792 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.1482
GLY_138 -4.50023 0.45895 3.48804 0.0001 0 -0.0977 -1.97575 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93672
ARG_139 -6.94405 0.38477 4.90273 0.01489 0.33921 0.05352 -3.03963 0 0 0 0 -1.05744 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94947
ILE_140 -8.21658 1.11002 0.57737 0.03127 0.08562 -0.00405 -1.47531 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.65083
VAL_141 -6.93876 0.70734 2.40416 0.01845 0.04792 -0.11975 -1.37728 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33823
ALA_142 -3.38539 0.46759 2.15713 0.00165 0 -0.44584 -0.14193 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47243
PRO_143 -5.48387 1.00677 2.6478 0.00373 0.06772 0.03916 -1.23269 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65466
ARG_144 -5.54158 0.56423 5.17334 0.01949 0.64889 0.00486 -3.31547 0 0 0 -0.59312 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94371
GLY_145 -2.98267 0.2961 1.98086 4e-05 0 -0.02826 -0.94584 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.6225
CYS_146 -3.74153 0.60446 2.80663 0.00426 0.03414 -0.31395 -1.09102 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13844
GLN_147 -2.99634 0.10028 2.70486 0.0099 0.67906 -0.04676 -0.39651 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54853
ASP_148 -2.87681 0.36039 3.90113 0.00685 0.73307 -0.59489 -2.36675 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98937
PHE_149 -8.64428 0.66768 5.77524 0.05171 0.24855 -0.81266 -0.79304 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6257
GLY_150 -3.04592 0.28694 1.7115 2e-05 0 -0.05484 0.10368 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66947
TRP_151 -13.9561 1.90572 3.90085 0.02783 0.44449 -0.38562 -1.24808 0 0 0 -0.46436 0 0 0.18569 1.73764 -0.04735 0 2.26099 -0.15551 -5.79383
ASP_152 -8.14242 1.49467 9.45453 0.00574 0.33997 -0.20603 -5.34975 0.00059 0 0 0 -0.95055 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90745 1.67845
PRO_153 -8.08962 1.51815 3.81211 0.00309 0.03952 -0.2383 -0.86435 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.64809
CYS_154 -7.485 0.78722 2.8135 0.00392 0.03953 0.2359 -2.80693 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.27876
PHE_155 -11.2892 0.92622 2.34583 0.0221 0.08295 -0.51369 -1.6662 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5317
GLN_156 -8.1987 0.8024 6.22342 0.01326 0.34132 0.31483 -3.90757 0.00012 0 0 -0.82279 -1.05744 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17662
PRO_157 -7.33586 1.19487 2.80642 0.00305 0.07298 -0.11073 -1.40206 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12759
ASP_158 -3.85697 0.46107 4.81372 0.00526 0.26447 -0.31323 -2.21817 0 0 0 0 -0.56792 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.26778
GLY_159 -1.3044 0.12578 0.91122 8e-05 0 -0.12642 -0.05901 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40531 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.3894
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.86167 0.89218 6.99565 0.00917 0.08794 0.07138 -4.10745 0 0 0 -2.08694 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.41284
TYR_164 -10.9799 1.24472 5.28077 0.0618 0.19766 -0.45988 -0.47293 0 0 0 0 -0.70271 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.31289
ALA_165 -6.12974 1.37434 2.80089 0.00192 0 -0.14456 -0.92215 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.09555
GLU_166 -7.23784 0.86433 7.09353 0.00526 0.26295 -0.32144 -2.40693 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59911
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86048 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29162
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.06923 0.35194 5.0951 0.00785 0.1356 -0.00334 -2.68349 0 0 0 0 -0.72009 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88165
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.38498 0.68825 10.3947 0.01573 0.24538 0.51257 -7.72828 0 0 0 0 -1.85665 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49716
ASN_173 -6.51534 0.65121 5.14636 0.00735 0.30548 -0.15874 -1.39695 0 0 0 0 -0.64195 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68882
ALA_174 -3.65378 0.44789 1.73681 0.002 0 -0.30102 -0.97985 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57914
VAL_175 -5.72882 0.69935 1.86795 0.01918 0.04094 -0.04919 -0.57662 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42642
SER_176 -6.6452 0.68033 6.14999 0.00167 0.06806 -0.0694 -2.82947 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30714
HIS_177 -10.8009 0.77156 6.59328 0.0052 0.62963 -0.54584 -0.96852 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.44607
ARG_178 -10.6523 0.7795 9.85462 0.03079 0.95794 0.26448 -4.34507 0 0 0 0 -2.32106 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40768
PHE_179 -9.83831 1.21208 4.3427 0.0233 0.27059 -0.17018 -1.20216 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97749
ARG_180 -6.95903 0.43151 5.7477 0.01076 0.19571 -0.20162 -2.16472 0 0 0 -0.16712 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.78152
ALA_181 -6.40522 0.77659 3.35514 0.00157 0 -0.24027 -1.37429 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24159
LEU_182 -9.99269 1.88925 2.24041 0.01528 0.08376 -0.2605 -2.13458 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98514
LEU_183 -6.71258 1.0206 4.28402 0.01761 0.07898 -0.30582 -1.70267 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12513
GLU_184 -6.19653 0.75526 6.94773 0.00684 0.34843 -0.11531 -4.14463 0 0 0 -0.85456 -0.44659 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99354
LEU_185 -8.80699 1.20604 2.10075 0.02025 0.07479 -0.21691 -1.30687 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70087
GLN_186 -6.12598 0.64894 4.18007 0.00689 0.21184 -0.3408 -0.82809 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46716
GLU_187 -2.68814 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01553 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37761
TYR_188 -8.68548 1.98789 2.79615 0.02126 0.26607 -0.10849 -1.64706 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5091
PHE_189 -9.5883 1.86246 -0.10162 0.02575 0.25837 -0.0987 -0.95335 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04781
GLY:CtermProteinFull_190 -1.16602 0.08908 1.32827 0.00014 0 -0.05093 -0.71682 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47986
HOH_191 -1.66852 0.33324 1.56104 0 0 -0.03309 -1.83485 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97018
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 -1.39794 0.05675 1.71427 0 0 -0.02284 -2.13186 0 0 0 -0.72723 -0.45434 0 0 0 0 0 1.221 0 -1.74219
HOH_194 -2.23175 0.22337 2.4076 0 0 0.02105 -1.79103 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.26512
HOH_195 -2.39883 0.34484 2.68803 0 0 -0.05869 -2.19993 0 0 0 -0.4197 -0.73922 0 0 0 0 0 1.221 0 -1.56251
HOH_196 -1.75502 0.19229 1.73322 0 0 0.05933 -1.89855 0 0 0 0 -0.80553 0 0 0 0 0 1.221 0 -1.25325
ITT_197 -25.2143 5.26676 29.4346 0.25066 3.94398 1.07331 -48.4444 0 0 0 -1.69202 -6.88975 0 0 0 0 0 0 0 -42.2711
MG_198 -0.35391 4.10986 2.47932 0 0 -0.04466 -41.9036 0 0 0 0 0 0 0 0 0 0 0 0 -35.713
#END_POSE_ENERGIES_TABLE variants/ITPA.P84T.pdb