HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.875  12.445 -22.082  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.962  13.647 -22.327  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.462  11.697 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.017 -21.377  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.607  11.518 -22.703  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.558  11.893 -23.729  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.835  12.187 -25.032  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.808  11.569 -25.291  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.592  10.785 -23.937  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.516  10.556 -22.749  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.597   9.551 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.118 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.323   9.216 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.504  10.522 -22.459  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.102  12.758 -23.374  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.081   9.845 -24.149  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.211  11.023 -24.802  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.980  11.503 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.924  10.214 -21.902  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.331  13.074 -25.899  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.772  13.357 -27.204  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.444  12.122 -28.040  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.475  12.129 -28.789  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.888  14.175 -27.846  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.518  14.881 -26.692  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.517  13.881 -25.583  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.870  13.968 -27.061  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.587  13.507 -28.378  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.469  14.863 -28.594  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.532  15.212 -26.958  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.948  15.784 -26.439  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.437  13.273 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.433  14.447 -24.647  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.233  11.049 -27.943  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.892   9.877 -28.747  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.694   9.177 -28.160  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.824   8.684 -28.873  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.069   8.903 -28.829  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.245   9.459 -29.621  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.075  10.462 -30.273  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.301   8.876 -29.566  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.041  11.040 -27.336  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.639  10.208 -29.755  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.411   8.660 -27.822  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.741   7.974 -29.296  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.637   9.142 -26.842  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.572   8.446 -26.168  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.264   9.142 -26.441  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.222   8.517 -26.645  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.811   8.390 -24.654  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.965   7.520 -24.213  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.597 -22.708  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.579   6.584 -22.145  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.130   8.668 -22.130  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.350   9.610 -26.300  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.505   7.424 -26.541  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.000   9.395 -24.278  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.914   8.018 -24.161  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.743   6.486 -24.473  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.857   7.825 -24.759  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.335  10.464 -26.434  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.291 -26.633  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.634  11.188 -28.023  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.431  11.006 -28.189  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.746 -26.331  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.825  12.885 -24.873  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.338  13.639 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.456  14.200 -24.524  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.903 -26.282  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.979 -25.938  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.391  13.042 -26.890  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.915  12.773 -24.308  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.503  12.087 -24.578  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.579  14.680 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.141  13.536 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.448  13.350 -26.176  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.662  14.233 -23.457  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.388  14.315 -25.075  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.776  15.009 -24.788  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.507  11.309 -29.022  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.083  11.236 -30.407  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.480   9.883 -30.733  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.507   9.791 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.248  11.520 -31.313  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.659  12.837 -31.180  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.497  11.457 -28.824  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  12.005 -30.568  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.076  10.847 -31.068  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.967  11.326 -32.335  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.831  13.378 -31.102  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.032   8.811 -30.186  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.438   7.518 -30.458  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.029   7.463 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.102   7.070 -30.620  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.276   6.381 -29.846  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.619   6.258 -30.570  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.513   5.066 -29.905  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.619   5.378 -29.856  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.858   8.884 -29.585  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.394   7.374 -31.533  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.499   6.613 -28.805  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.458   5.852 -31.568  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.060   7.248 -30.688  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.120   4.273 -29.469  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.583   5.160 -29.347  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.289   4.822 -30.944  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.546   5.341 -30.429  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.822   5.787 -28.865  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.214   4.372 -29.757  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.835   7.860 -28.661  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.498   7.772 -28.118  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.543   8.716 -28.834  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.374   8.385 -29.024  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.513   8.079 -26.619  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.225   7.034 -25.777  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.324   7.435 -24.317  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.368   7.283 -23.551  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.483   7.951 -23.924  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.603   8.220 -28.087  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.141   6.753 -28.263  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.003   9.038 -26.448  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.490   8.164 -26.254  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.672   6.096 -25.837  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.235   6.897 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.607   8.235 -22.972  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.231   8.057 -24.578  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.022   9.893 -29.231  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.184  10.833 -29.955  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.672  10.200 -31.221  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.482  10.265 -31.526  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.942  12.104 -30.286  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.113  13.159 -30.977  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.379 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.140  15.503 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.975  16.653 -32.126  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.985  10.143 -29.028  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.327  11.100 -29.336  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.343  12.541 -29.369  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.789  11.868 -30.933  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.756 -31.905  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.274  13.440 -30.339  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.405  14.746 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.120 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.696  15.181 -32.807  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.335  15.779 -31.197  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.442  17.454 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.355  16.941 -31.254  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.737  16.469 -32.759  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.583   9.592 -31.965  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.246   8.956 -33.212  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.246   7.855 -32.987  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.277   7.738 -33.726  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.485   8.402 -33.876  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.213   7.790 -35.497  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.555   9.567 -31.655  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.805   9.697 -33.872  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.227   9.168 -33.927  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.884   7.593 -33.271  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.234   8.982 -36.101  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.461   7.043 -31.955  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.547   5.949 -31.694  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.157   6.485 -31.372  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.161   5.885 -31.772  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.089   5.071 -30.568  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.334   4.279 -30.973  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.004   3.541 -29.823  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.928   3.917 -28.659  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.681   2.458 -30.158  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.269   7.190 -31.348  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.474   5.334 -32.591  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.337   5.697 -29.709  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.321   4.369 -30.251  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.046   3.535 -31.719  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.064   4.970 -31.390  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.148   1.921 -29.455  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.726   2.175 -31.118  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.061   7.599 -30.647  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.741   8.139 -30.359  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.104   8.650 -31.644  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.891   8.523 -31.837  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.828   9.265 -29.327  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.479   9.787 -28.851  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.680   8.753 -28.108  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.263   7.806 -27.637  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.486   8.910 -28.012  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.901   8.065 -30.299  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.116   7.344 -29.961  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.378   8.916 -28.453  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.381  10.104 -29.749  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.643  10.642 -28.195  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.909  10.130 -29.713  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.914   9.235 -32.531  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.395   9.677 -33.811  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.818   8.509 -34.573  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.785   8.632 -35.230  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.477  10.335 -34.636  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.900   9.369 -32.301  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.590  10.389 -33.635  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.070  10.638 -35.596  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.848  11.198 -34.120  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.290   9.638 -34.797  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.480   7.359 -34.495  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.945   6.196 -35.156  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.605   5.884 -34.566  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.655   5.662 -35.304  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.884   4.985 -34.994  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.197   3.712 -35.467  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.172   5.222 -35.768  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.355   7.308 -33.971  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.840   6.411 -36.219  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.113   4.853 -33.937  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.874   2.867 -35.345  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.297   3.544 -34.875  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.928   3.813 -36.518  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.831   4.362 -35.648  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.942   5.359 -36.824  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.668   6.114 -35.385  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.500   5.864 -33.246  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.236   5.524 -32.623  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.093   6.440 -33.038  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.965   5.979 -33.246  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.378   5.567 -31.109  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.227   4.454 -30.515  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.475   4.667 -29.066  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.276   3.598 -28.490  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.014   3.714 -27.369  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.042   4.855 -26.715  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.709   2.681 -26.925  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.313   6.090 -32.669  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.984   4.510 -32.928  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.824   6.516 -30.812  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.392   5.511 -30.649  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.715   3.500 -30.638  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.190   4.418 -31.026  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.007   5.607 -28.922  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.525   4.704 -28.535  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.280   2.705 -28.965  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.511   5.644 -27.054  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.595   4.942 -25.875  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.688   1.804 -27.428  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.262   2.768 -26.086  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.373   7.738 -33.173  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.323   8.676 -33.545  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.175   8.965 -35.046  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.225   9.639 -35.449  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.555   9.996 -32.804  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.460   9.886 -31.292  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.528  11.239 -30.608  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.003  12.234 -31.116  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.176  11.283 -29.450  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.329   8.065 -33.013  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.385   8.230 -33.219  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.544  10.383 -33.052  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.823  10.732 -33.135  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.510   9.419 -31.031  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.288   9.278 -30.929  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.253  12.148 -28.953  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.587  10.452 -29.074  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.086   8.466 -35.872  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.951   8.565 -37.327  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.654   7.205 -37.967  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.765   7.078 -38.807  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.241   9.143 -37.938  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.145   9.171 -39.456  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.495  10.539 -37.388  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.903   7.999 -35.488  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.120   9.236 -37.541  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.077   8.493 -37.681  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.065   9.583 -39.872  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.999   8.158 -39.830  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.302   9.794 -39.756  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.408  10.941 -37.824  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.655  11.187 -37.640  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.601  10.489 -36.304  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.433   6.203 -37.580  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.438   4.820 -38.058  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.832   4.555 -39.514  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.772   3.421 -39.983  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.118   4.146 -37.704  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.846   4.207 -36.217  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.649   3.464 -35.779  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.042   2.685 -36.524  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.285   3.695 -34.521  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.122   6.388 -36.862  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.203   4.321 -37.463  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.299   4.626 -38.236  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.141   3.106 -38.023  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.701   3.784 -35.689  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.701   5.248 -35.921  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.486   3.239 -34.132  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.839   4.353 -33.951  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.237   5.585 -40.222  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.917   5.449 -41.495  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.372   5.649 -41.163  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.701   5.651 -39.985  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.058   6.502 -39.847  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.750   4.475 -41.952  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.585   6.185 -42.227  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.278   5.795 -42.117  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.662   6.041 -41.843  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.806   7.447 -41.303  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.094   8.345 -41.773  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.332   5.873 -43.210  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.267   6.240 -44.187  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.996   5.724 -43.567  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.053   5.315 -41.122  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.216   6.523 -43.279  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.684   4.838 -43.332  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.252   7.329 -44.340  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.476   5.785 -45.166  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.158   6.377 -43.850  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.816   4.692 -43.904  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.699   7.648 -40.348  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.863   8.973 -39.771  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.297   9.389 -39.607  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.211   8.575 -39.445  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.267   9.062 -38.351  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.794   8.755 -38.348  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.027   8.106 -37.467  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.266   6.869 -40.025  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.368   9.677 -40.432  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.368  10.084 -37.974  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.412   8.828 -37.335  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.278   9.470 -38.986  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.631   7.760 -38.719  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.624   8.152 -36.457  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.922   7.092 -37.857  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.077   8.386 -37.454  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.473  10.685 -39.644  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.728  11.325 -39.397  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.551  12.434 -38.372  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.653  13.260 -38.512  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.301  11.890 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.633  12.640 -40.575  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.733  11.660 -40.192  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.952  13.335 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.669  11.262 -39.861  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.431  10.597 -39.003  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.449  11.068 -41.401  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.573  12.578 -41.133  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.557  13.384 -39.781  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.680  12.194 -40.101  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.488  11.193 -39.239  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.821  10.894 -40.961  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.899  13.869 -41.800  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.029  12.592 -42.685  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.158  14.042 -42.131  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.386  12.463 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.320  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.690  14.195 -36.285  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.678  13.624 -36.739  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.882  13.046 -34.995  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.503  12.409 -35.073  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.905  12.055 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.071  11.712 -37.249  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.607  14.303 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.807  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.209  12.056 -34.084  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.781  13.147 -35.423  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.529  11.568 -35.765  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.589  11.700 -33.479  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.985  11.210 -35.144  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.875  12.545 -34.373  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.738  15.390 -35.711  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.981  16.140 -35.525  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.099  16.804 -34.161  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.113  17.343 -33.657  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.114  17.249 -36.561  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.378  18.091 -36.439  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.451  19.114 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.600  19.135 -38.263  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.910 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.874  15.796 -35.388  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.787  15.426 -35.622  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.101  16.814 -37.548  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.262  17.923 -36.486  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.433  18.558 -35.468  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.245  17.432 -36.532  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.305  16.752 -33.584  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.648  17.443 -32.342  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.939  18.251 -32.480  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.860  17.853 -33.188  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.790  16.438 -31.196  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.495  15.697 -30.893  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.561  16.327 -30.456  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.452  14.508 -31.102  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.019  16.191 -34.052  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.846  18.135 -32.082  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.560  15.708 -31.446  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.113  16.959 -30.294  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.020  19.375 -31.788  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.235  20.191 -31.771  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.717  20.488 -30.362  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.928  20.829 -29.497  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.051  21.498 -32.495  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.721  21.246 -33.838  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.294 -32.417  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.209  19.680 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.016  19.643 -32.285  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.036 -32.034  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.247  20.507 -34.156  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.226  23.228 -32.924  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.589  22.491 -31.380  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.133  21.726 -32.883  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.000  20.348 -30.127  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.569  20.666 -28.835  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.555  21.808 -28.948  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.182  21.982 -29.993  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.271  19.445 -28.240  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.199  18.003 -28.034  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.597  20.010 -30.875  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.769  20.951 -28.151  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.105  19.157 -28.880  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.682  19.702 -27.263  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.627  18.414 -26.907  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.689  22.599 -27.892  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.578 -27.868  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.567  23.233 -26.636  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.054  23.266 -25.520  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.245  25.018 -27.803  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.316  26.112 -27.706  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.128  26.144 -28.994  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.649  27.454 -27.446  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.033  22.510 -27.111  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.367  23.499 -28.775  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.653  25.213 -28.696  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.595  25.113 -26.933  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.999  25.881 -26.888  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.889  26.921 -28.925  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.610  25.178 -29.145  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.468  26.356 -29.834  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.411  28.232 -27.377  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.968  27.687 -28.265  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.091  27.409 -26.511  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.809  22.897 -26.849  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.649  22.349 -25.823  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.784  23.232 -25.362  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.679  23.528 -26.139  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.172  21.082 -26.427  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.899  19.900 -26.789  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.213  23.023 -27.774  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.032  22.145 -24.948  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.694  21.328 -27.340  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.865  20.625 -25.782  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.496  19.815 -25.499  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.780  23.663 -24.105  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.866  24.491 -23.603  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.953  23.545 -23.153  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.719  22.683 -22.308  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.415  25.385 -22.447  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.388  26.409 -22.839  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      54.426  26.117 -23.794  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.381  27.666 -22.253  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      53.480  27.058 -24.155  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.436  28.608 -22.611  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.485  28.303 -23.564  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.023  23.430 -23.462  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.214  25.161 -24.385  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.996  24.769 -21.653  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.277  25.909 -22.035  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      54.421  25.131 -24.261  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      56.133  27.907 -21.501  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      52.730  26.815 -24.908  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      54.442  29.592 -22.143  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.741  29.045 -23.848  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.156  23.691 -23.663  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.206  22.783 -23.231  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.457  22.904 -21.740  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.709  21.921 -21.046  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.443  23.055 -24.023  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.299  22.529 -25.391  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.484  21.639 -25.627  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      62.056  23.043 -26.297  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.352  24.426 -24.349  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.871  21.758 -23.393  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.632  24.133 -24.056  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.304  22.594 -23.540  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.999  22.725 -27.242  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.705  23.772 -26.041  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.367  24.119 -21.241  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.602  24.427 -19.845  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.609  23.741 -18.943  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.925  23.414 -17.803  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.554  25.905 -19.636  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.122  24.873 -21.867  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.594  24.064 -19.575  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.729  26.126 -18.602  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.308  26.376 -20.235  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.581  26.253 -19.929  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.407  23.512 -19.456  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.318  23.033 -18.660  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.045  21.574 -18.934  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      55.958  21.083 -18.658  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.080  23.855 -18.928  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.250  25.337 -18.762  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.931  26.006 -19.074  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.702  25.655 -17.376  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.224  23.672 -20.439  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.588  23.125 -17.609  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.763  23.661 -19.942  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.292  23.533 -18.254  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.987  25.697 -19.464  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      55.034  27.087 -18.959  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.639  25.778 -20.095  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.166  25.641 -18.392  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.821  26.736 -17.276  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.963  25.302 -16.659  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.656  25.166 -17.177  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.012  20.857 -19.478  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.846  19.427 -19.617  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.938  19.026 -20.760  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.428  17.911 -20.779  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.878  21.295 -19.803  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.826  18.973 -19.772  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.437  19.027 -18.691  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.718  19.913 -21.714  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.851  19.592 -22.828  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.453  20.154 -22.647  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.612  20.059 -23.541  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.148  20.839 -21.690  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.302  19.998 -23.724  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.788  18.512 -22.945  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.191  20.725 -21.487  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.916  21.344 -21.233  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.963  22.781 -21.750  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.044  23.297 -21.962  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.631  21.303 -19.749  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.528  19.919 -19.225  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.315  19.955 -17.768  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.382  19.230 -19.945  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.888  20.741 -20.739  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.170  20.769 -21.755  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.429  21.825 -19.224  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.715  21.815 -19.525  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.465  19.381 -19.408  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.240  18.938 -17.387  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.160  20.462 -17.295  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.396  20.493 -17.549  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.284  18.209 -19.580  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.453  19.772 -19.758  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.582  19.214 -21.018  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.830  23.449 -21.970  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.435  23.062 -21.834  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.089  21.815 -22.626  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.192  21.073 -22.246  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.695  24.289 -22.376  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.632  25.421 -22.127  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      51.996  24.845 -22.398  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.199  22.884 -20.780  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.467  24.150 -23.443  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.733  24.408 -21.854  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.391  26.267 -22.789  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.523  25.784 -21.094  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.222  24.926 -23.471  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.747  25.382 -21.800  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.790  21.575 -23.717  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.590  20.375 -24.487  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.179  20.294 -25.031  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.730  21.248 -25.665  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.496  22.226 -24.052  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.300  20.359 -25.305  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.797  19.535 -23.845  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.439  19.192 -24.798  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.094  18.944 -25.259  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.077  19.699 -24.454  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.887  19.614 -24.738  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      46.944  17.431 -25.075  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.813  17.117 -23.905  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.006  18.019 -24.073  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.012  19.230 -26.317  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.888  17.177 -24.901  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.254  16.908 -25.991  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.270  17.302 -22.967  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.085  16.050 -23.910  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.394  18.302 -23.083  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.779  17.502 -24.660  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.511  20.443 -23.447  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.560  21.185 -22.674  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.607  22.661 -23.061  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.937  23.495 -22.448  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.875  20.982 -21.203  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.029  19.532 -20.844  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      44.991  18.648 -20.902  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.268  19.091 -20.470  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.203  17.323 -20.568  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.479  17.790 -20.144  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.464  16.901 -20.191  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.715  15.591 -19.857  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.496  20.513 -23.193  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.559  20.812 -22.881  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.801  21.509 -20.956  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.087  21.408 -20.591  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.000  18.985 -21.211  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.097  19.785 -20.431  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.383  16.623 -20.613  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.475  17.465 -19.842  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.647  15.499 -19.622  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.378  22.990 -24.097  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.583  24.374 -24.492  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.301  25.157 -24.723  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.285  26.347 -24.432  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.436  24.435 -25.773  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.805  25.884 -26.100  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.695  23.794 -26.936  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.690  26.538 -25.063  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.850  22.265 -24.643  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.063  24.892 -23.665  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.371  23.900 -25.612  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.320  25.920 -27.059  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.896  26.479 -26.195  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.312  23.846 -27.833  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.482  22.752 -26.703  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.759  24.326 -27.108  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.907  27.563 -25.365  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.179  26.544 -24.100  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.621  25.980 -24.976  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.217  24.551 -25.193  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      42.992  25.320 -25.355  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.529  25.923 -24.061  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.044  27.056 -24.040  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.881  24.445 -25.938  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.572  25.180 -26.197  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.596  24.310 -26.974  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.341  25.085 -27.350  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.482  24.326 -28.298  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.216  23.563 -25.446  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.187  26.130 -26.059  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.216  24.013 -26.881  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.672  23.621 -25.257  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.119  25.462 -25.247  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.771  26.086 -26.769  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.076  23.947 -27.884  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.311  23.450 -26.367  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.766  25.303 -26.452  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.624  26.030 -27.813  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.663  24.873 -28.522  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.001  24.134 -29.144  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.198  23.455 -27.873  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.683  25.181 -22.972  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.149  25.618 -21.713  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.068  26.629 -21.099  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.643  27.534 -20.385  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.961  24.415 -20.826  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.237  23.358 -21.535  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.703  22.130 -21.807  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.942  23.422 -22.107  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.784  21.424 -22.492  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.700  22.196 -22.687  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.984  24.396 -22.168  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.531  21.916 -23.323  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.805  24.119 -22.807  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.583  22.908 -23.368  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.181  24.293 -23.016  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.183  26.094 -21.887  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.936  24.041 -20.502  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.410  24.697 -19.932  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.677  21.766 -21.515  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.892  20.471 -22.810  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.149  25.378 -21.714  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.338  20.947 -23.782  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.050  24.909 -22.848  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.632  22.721 -23.865  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.347  26.493 -21.386  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.258  27.529 -20.966  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.925  28.791 -21.712  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.896  29.844 -21.106  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.711  27.127 -21.227  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.279  26.199 -20.190  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.824  24.894 -20.085  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.269  26.630 -19.320  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.345  24.039 -19.131  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.792  25.778 -18.367  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.329  24.481 -18.273  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.664  25.663 -21.894  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.104  27.736 -19.907  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.785  26.638 -22.198  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.334  28.019 -21.262  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.047  24.544 -20.764  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.634  27.655 -19.394  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.978  23.016 -19.059  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.570  26.129 -17.690  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.740  23.809 -17.521  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.627  28.708 -22.999  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.275  29.925 -23.719  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.047  30.593 -23.163  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.990  31.819 -23.099  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.047  29.612 -25.203  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.313  29.373 -26.035  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.935  28.728 -27.362  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.034  30.695 -26.255  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.643  27.805 -23.478  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.111  30.618 -23.632  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.428  28.720 -25.278  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.506  30.443 -25.654  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.972  28.685 -25.505  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.836  28.558 -27.953  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.440  27.776 -27.174  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.262  29.388 -27.907  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.934  30.525 -26.845  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.376  31.384 -26.785  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.308  31.125 -25.291  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.068  29.801 -22.753  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.851  30.335 -22.182  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.145  31.148 -20.922  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.508  32.171 -20.680  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.876  29.200 -21.861  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.252  28.542 -23.083  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.352  29.471 -23.851  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.446  30.010 -23.263  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.571  29.640 -25.027  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.166  28.790 -22.838  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.389  30.999 -22.911  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.393  28.426 -21.292  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.068  29.580 -21.236  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.047  28.198 -23.743  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.680  27.672 -22.763  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.116  30.700 -20.132  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.530  31.385 -18.916  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.627  32.441 -19.080  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.690  33.398 -18.311  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.986  30.345 -17.892  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.878  29.430 -17.386  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.414  28.408 -16.396  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.311  27.482 -15.904  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.830  26.447 -14.968  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.592  29.833 -20.392  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.654  31.895 -18.517  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.763  29.717 -18.332  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.423  30.849 -17.030  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.108  30.028 -16.897  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.426  28.907 -18.228  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.192  27.811 -16.875  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.851  28.923 -15.541  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.547  28.066 -15.393  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.848  26.983 -16.755  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.069  25.855 -14.666  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.527  25.886 -15.437  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.245  26.898 -14.165  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.483  32.253 -20.069  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.665  33.068 -20.304  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.773  33.954 -21.549  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.423  35.008 -21.478  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.856  32.131 -20.324  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.111  31.380 -19.077  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.260  30.482 -19.309  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.373  32.340 -17.969  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.316  31.494 -20.712  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.728  33.768 -19.474  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.717  31.407 -21.113  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.712  32.661 -20.534  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.243  30.768 -18.828  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.467  29.919 -18.403  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      48.014  29.800 -20.117  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.138  31.070 -19.577  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.561  31.788 -17.049  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.244  32.947 -18.214  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.505  32.985 -17.836  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.185  33.540 -22.674  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.442  34.149 -23.977  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.965  34.082 -24.243  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.741  33.797 -23.330  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.935  35.591 -24.019  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.448  35.744 -23.732  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.606  35.021 -24.773  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.119  35.186 -24.497  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.286  34.409 -25.453  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.523  32.767 -22.656  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.975  33.522 -24.734  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.480  36.190 -23.289  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.132  36.016 -25.004  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.223  35.334 -22.747  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.184  36.802 -23.735  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.830  35.421 -25.764  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.851  33.959 -24.765  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.898  34.851 -23.485  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.850  36.240 -24.573  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.309  34.545 -25.236  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.469  34.726 -26.395  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.512  33.428 -25.378  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.448  34.291 -25.472  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.856  34.290 -25.794  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.707  35.157 -24.876  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.864  34.831 -24.614  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.835  34.841 -27.216  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.525  34.380 -27.759  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.574  34.534 -26.637  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.226  33.263 -25.747  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.929  35.932 -27.202  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.688  34.459 -27.785  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.241  34.984 -28.635  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.600  33.340 -28.104  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.201  35.551 -26.695  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.776  33.789 -26.736  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.181  36.257 -24.361  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      50.026  37.004 -23.454  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.356  36.211 -22.213  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.520  36.120 -21.818  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.348  38.319 -23.060  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.190  39.216 -22.163  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.507  40.513 -21.828  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.390  40.700 -22.245  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.105  41.318 -21.153  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.246  36.566 -24.580  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.967  37.221 -23.955  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.098  38.884 -23.959  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.415  38.105 -22.538  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.409  38.684 -21.238  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.135  39.426 -22.662  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.355  35.586 -21.609  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.617  34.817 -20.429  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.517  33.644 -20.760  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.309  33.230 -19.917  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.389  35.624 -21.945  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.084  35.450 -19.678  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.686  34.469 -20.015  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.403  33.092 -21.973  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.276  31.979 -22.306  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.720  32.423 -22.260  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.585  31.709 -21.770  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.944  31.427 -23.698  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.608  30.682 -23.816  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.384  30.266 -25.263  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.619  29.471 -22.895  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.716  33.452 -22.642  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.148  31.207 -21.554  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.924  32.255 -24.404  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.734  30.739 -23.997  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.793  31.347 -23.530  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.435  29.737 -25.348  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.361  31.153 -25.897  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.194  29.612 -25.583  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.669  28.941 -22.978  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.432  28.803 -23.181  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.763  29.798 -21.865  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.996  33.611 -22.760  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.345  34.131 -22.685  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.739  34.276 -21.224  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.842  33.900 -20.831  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.461  35.479 -23.404  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.855  36.024 -23.441  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.858  35.448 -24.191  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.412  37.090 -22.821  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.974  36.139 -24.031  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.730  37.139 -23.204  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.254  34.163 -23.200  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      55.040  33.430 -23.135  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.107  35.375 -24.431  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.821  36.211 -22.911  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.757  34.683 -24.828  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      56.015  37.838 -22.134  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.889  35.843 -24.545  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.837  34.807 -20.399  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.144  35.028 -18.986  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.466  33.730 -18.242  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.123  33.768 -17.203  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.975  35.738 -18.298  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.751  37.166 -18.768  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.518  37.793 -18.145  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.652  37.094 -17.611  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.431  39.116 -18.210  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.918  35.061 -20.770  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      55.003  35.696 -18.934  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      52.056  35.178 -18.474  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      53.145  35.760 -17.222  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.617  37.767 -18.492  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.625  37.166 -19.851  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.640  39.586 -17.817  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      52.157  39.644 -18.653  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.991  32.582 -18.729  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.302  31.311 -18.080  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.786  31.087 -17.937  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.226  30.393 -17.025  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.693  30.149 -18.876  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      52.162  30.052 -18.845  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.705  28.933 -19.771  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.697  29.805 -17.418  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.405  32.603 -19.565  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.874  31.335 -17.080  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.998  30.243 -19.917  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      54.092  29.213 -18.485  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.731  30.984 -19.211  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.618  28.864 -19.750  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      52.035  29.146 -20.789  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      52.135  27.988 -19.440  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.609  29.736 -17.396  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      52.127  28.872 -17.052  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      52.022  30.628 -16.782  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.567  31.674 -18.824  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.988  31.463 -18.801  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.750  32.675 -18.330  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.932  32.808 -18.620  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.474  31.068 -20.201  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.923  29.744 -20.747  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.530  29.467 -22.116  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.239  28.621 -19.771  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      56.172  32.289 -19.540  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.187  30.657 -18.111  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      58.197  31.855 -20.900  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.561  30.992 -20.183  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.842  29.824 -20.871  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      58.138  28.527 -22.504  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      58.272  30.276 -22.799  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.613  29.399 -22.026  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.846  27.681 -20.159  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.319  28.540 -19.647  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.778  28.836 -18.807  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      58.101  33.561 -17.593  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.754  34.746 -17.065  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.942  34.393 -16.180  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.915  35.134 -16.126  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.754  35.586 -16.311  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      57.112  33.426 -17.380  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.146  35.325 -17.901  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.248  36.472 -15.918  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.952  35.886 -16.985  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.340  35.005 -15.489  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.870  33.265 -15.487  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.945  32.832 -14.606  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.999  31.971 -15.301  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.901  31.455 -14.647  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      59.045  32.691 -15.574  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.434  33.709 -14.184  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.519  32.264 -13.780  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.895  31.812 -16.611  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.813  30.962 -17.342  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.606  31.734 -18.377  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.097  32.667 -18.993  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      62.047  29.829 -18.029  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      61.407  28.864 -17.072  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      60.161  29.130 -16.525  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      62.050  27.687 -16.718  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      59.573  28.242 -15.644  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      61.463  26.798 -15.839  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      60.222  27.075 -15.302  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      61.162  32.292 -17.130  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.504  30.499 -16.639  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.265  30.250 -18.661  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.724  29.271 -18.674  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.646  30.052 -16.797  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      63.030  27.467 -17.142  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.593  28.464 -15.221  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.979  25.876 -15.570  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      59.759  26.376 -14.607  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.858  31.349 -18.583  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.596  31.861 -19.730  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.278  31.045 -20.969  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.351  31.512 -22.107  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      67.102  31.835 -19.459  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.556  32.765 -18.342  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      69.037  32.702 -18.094  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.694  31.914 -18.732  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.512  33.442 -17.265  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      65.300  30.702 -17.945  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.293  32.891 -19.911  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.407  30.823 -19.196  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.639  32.115 -20.365  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.286  33.788 -18.603  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      67.027  32.502 -17.427  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.909  29.803 -20.751  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.680  28.930 -21.867  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.318  29.152 -22.453  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.330  28.604 -21.999  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.826  27.479 -21.452  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.741  26.543 -22.608  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.331  26.955 -23.674  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      65.085  25.403 -22.435  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.790  29.471 -19.810  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.416  29.152 -22.640  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.785  27.337 -20.955  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      64.049  27.225 -20.739  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.270  29.947 -23.484  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      62.014  30.247 -24.140  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.744  29.325 -25.328  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.860  29.607 -26.138  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      61.974  31.699 -24.607  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.116  32.766 -23.506  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.012  32.684 -22.474  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      60.868  33.989 -21.690  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.092  34.352 -20.962  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.150  30.343 -23.801  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.213  30.100 -23.421  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.777  31.867 -25.325  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.025  31.888 -25.119  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.077  32.636 -22.997  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.094  33.756 -23.958  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.062  32.466 -22.968  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.230  31.874 -21.771  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      60.623  34.790 -22.384  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.054  33.881 -20.972  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      61.947  35.213 -20.464  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.344  33.618 -20.286  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      62.848  34.468 -21.611  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.488  28.217 -25.457  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.238  27.348 -26.600  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.984  26.504 -26.417  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.537  26.223 -25.300  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.408  26.429 -26.866  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.590  25.499 -25.853  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.221  27.967 -24.780  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      62.062  27.966 -27.474  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.239  25.907 -27.808  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.314  27.020 -26.971  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.990  25.986 -25.100  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.422  26.100 -27.537  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.216  25.298 -27.585  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.979  24.709 -28.959  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.718  24.990 -29.902  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      58.033  26.170 -27.201  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.862  26.368 -28.412  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.307  24.480 -26.873  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      57.114  25.598 -27.227  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      58.180  26.557 -26.195  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.957  27.000 -27.902  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.957  23.878 -29.077  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.627  23.347 -30.385  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.136  23.160 -30.550  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.373  23.109 -29.591  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.355  22.022 -30.623  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.956  20.926 -29.661  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.947  20.037 -30.002  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.599  20.809 -28.438  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.582  19.036 -29.123  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.235  19.807 -27.559  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.231  18.923 -27.898  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.867  17.926 -27.023  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.421  23.626 -28.249  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.926  24.073 -31.136  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.156  21.674 -31.637  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.430  22.177 -30.535  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.441  20.130 -30.964  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.391  21.507 -28.170  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.789  18.338 -29.391  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.740  19.715 -26.598  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.160  17.404 -27.410  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.716  23.070 -31.791  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.322  22.864 -32.104  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.158  21.477 -32.664  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.915  21.053 -33.535  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.842  23.910 -33.087  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.400  23.148 -32.541  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.729  22.954 -31.195  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.792  23.735 -33.307  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.965  24.902 -32.652  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.422  23.844 -34.006  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.169  20.770 -32.156  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.941  19.377 -32.494  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.561  19.124 -33.044  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.567  19.480 -32.428  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.157  18.500 -31.255  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.867  17.005 -31.440  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.900  16.399 -32.380  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.888  16.311 -30.085  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.536  21.228 -31.497  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.653  19.085 -33.264  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.193  18.599 -30.935  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.515  18.865 -30.453  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.885  16.879 -31.897  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.694  15.337 -32.511  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.850  16.900 -33.347  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.896  16.525 -31.956  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.681  15.249 -30.217  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.869  16.437 -29.628  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.128  16.752 -29.440  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.502  18.518 -34.217  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.238  18.219 -34.868  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      50.028  16.741 -34.990  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.901  16.040 -35.493  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.180  18.846 -36.260  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.630  18.542 -37.143  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.374  18.254 -34.677  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.430  18.650 -34.279  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.316  19.924 -36.180  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.996  18.457 -36.869  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.837  18.697 -36.088  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.878  16.261 -34.534  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.575  14.850 -34.654  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.258  14.588 -35.354  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.244  15.207 -35.045  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.554  14.182 -33.266  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.830  14.346 -32.635  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.242  12.699 -33.394  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.201  16.887 -34.097  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.367  14.378 -35.225  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.793  14.655 -32.646  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.067  13.535 -32.177  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.231  12.243 -32.404  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.267  12.570 -33.864  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      49.005  12.217 -34.006  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.276  13.667 -36.308  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.062  13.206 -36.963  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.820  11.790 -36.551  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.768  11.075 -36.240  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.171  13.299 -38.486  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      46.006  14.693 -39.021  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.097  15.541 -39.135  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.761  15.159 -39.413  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.947  16.823 -39.627  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.606  16.439 -39.906  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.702  17.273 -40.013  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.178  13.278 -36.581  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.228  13.819 -36.634  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.143  12.925 -38.803  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.413  12.666 -38.944  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.082  15.185 -38.830  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.895  14.500 -39.327  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.813  17.480 -39.710  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.622  16.793 -40.211  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.582  18.284 -40.401  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.566  11.383 -36.529  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.251  10.012 -36.182  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.134   9.486 -37.051  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.057  10.077 -37.133  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.857   9.944 -34.737  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.833  12.053 -36.760  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.128   9.397 -36.337  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.625   8.945 -34.475  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.670  10.290 -34.127  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      43.026  10.540 -34.571  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.414   8.357 -37.683  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.553   7.724 -38.665  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.049   6.329 -38.324  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.810   5.484 -37.855  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.333   7.676 -39.983  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.681   7.057 -41.205  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.613   8.004 -41.753  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.768   6.781 -42.228  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.300   7.899 -37.463  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.668   8.350 -38.783  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.589   8.697 -40.259  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.247   7.117 -39.803  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.182   6.123 -40.933  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.147   7.565 -42.624  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.860   8.178 -40.996  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.069   8.950 -42.031  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.327   6.336 -43.113  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.260   7.717 -42.500  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.503   6.095 -41.802  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.769   6.078 -38.581  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.204   4.727 -38.490  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.137   4.520 -39.531  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.413   5.440 -39.892  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.604   4.388 -37.150  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.978   3.081 -37.200  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.167   6.862 -38.853  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.025   4.010 -38.565  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.375   4.399 -36.391  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.870   5.145 -36.880  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.634   2.413 -36.778  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.045   3.307 -40.029  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.095   3.002 -41.085  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.696   2.653 -40.601  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.812   2.446 -41.424  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.624   1.865 -41.928  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.712   0.747 -41.136  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.930   2.205 -42.463  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.646   2.579 -39.667  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.112   3.828 -41.792  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.937   1.670 -42.750  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.325   0.087 -41.521  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.293   1.372 -43.067  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.867   3.065 -43.059  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.599   2.386 -41.647  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.497   2.548 -39.279  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.161   2.206 -38.769  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.077   1.037 -37.754  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.980   0.683 -37.321  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.279   2.706 -38.633  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.753   3.085 -38.290  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.518   1.947 -39.608  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.213   0.450 -37.380  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.316  -0.663 -36.406  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.520  -1.832 -37.024  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.445  -1.862 -38.251  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.753  -0.230 -35.042  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.758   0.650 -34.365  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.957   0.313 -34.491  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.393   1.621 -33.744  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.056   0.801 -37.800  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.183  -1.242 -36.510  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.818   0.297 -35.153  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.532  -0.946 -34.427  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.113  -2.925 -36.318  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.051  -3.370 -34.906  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.242  -3.364 -33.866  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.966  -2.782 -32.820  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.625  -4.843 -35.036  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.833  -4.883 -36.292  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.567  -3.952 -37.218  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.386  -2.657 -34.404  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.455  -5.505 -35.075  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.043  -5.140 -34.153  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.783  -5.912 -36.674  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.799  -4.564 -36.100  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.371  -4.484 -37.744  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.862  -3.520 -37.946  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.587  -3.622 -34.046  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.614  -4.035 -35.049  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.263  -3.188 -36.144  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.673  -3.783 -37.143  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.023  -5.226 -35.778  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.723  -6.263 -34.884  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.052  -3.476 -33.160  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.413  -4.467 -34.446  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.117  -4.919 -36.300  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.728  -5.581 -36.528  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.554  -6.711 -34.711  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.407  -1.862 -36.003  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.260  -1.097 -36.949  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.097  -0.064 -36.186  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.691   1.110 -36.096  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.459  -0.395 -38.031  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.785  -1.358 -39.050  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.824  -1.947 -40.044  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.045  -1.380 -41.130  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.436  -3.053 -39.674  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.935  -1.343 -35.242  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.933  -1.783 -37.455  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.717   0.179 -37.585  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.091   0.272 -38.582  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.313  -2.180 -38.539  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.035  -0.832 -39.620  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.115  -3.484 -40.266  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.202  -3.455 -38.774  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.286  -0.469 -35.683  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.202   0.312 -34.881  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.580   1.625 -35.508  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.745   1.742 -36.724  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.414  -0.610 -34.772  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.831  -1.981 -34.798  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.705  -1.895 -35.782  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.747   0.485 -33.894  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.105  -0.424 -35.604  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.964  -0.397 -33.844  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.597  -2.713 -35.098  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.493  -2.268 -33.792  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.062  -2.131 -36.790  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.948  -2.593 -35.454  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.662   2.629 -34.663  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.902   3.976 -35.108  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.316   4.193 -35.583  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.272   3.973 -34.839  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.597   4.964 -33.967  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.993   6.378 -34.367  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.122   4.899 -33.605  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.556   2.456 -33.675  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.237   4.167 -35.942  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.198   4.696 -33.098  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.771   7.063 -33.548  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.060   6.409 -34.587  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.431   6.676 -35.251  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.914   5.599 -32.797  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.521   5.160 -34.476  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.871   3.888 -33.282  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.441   4.801 -36.748  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.747   5.178 -37.247  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.996   6.604 -36.856  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.164   7.466 -37.136  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.835   5.029 -38.758  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      48.010   5.748 -39.404  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.289   5.031 -39.167  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.434   5.800 -39.626  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.655   5.283 -39.870  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.872   3.999 -39.695  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.633   6.068 -40.286  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.594   4.996 -37.284  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.504   4.542 -36.790  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.912   3.974 -39.017  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.923   5.413 -39.216  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.849   5.814 -40.480  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.096   6.751 -38.987  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.409   4.845 -38.100  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.279   4.083 -39.702  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.307   6.792 -39.773  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.123   3.399 -39.377  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.786   3.611 -39.878  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.466   7.056 -40.422  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.547   5.681 -40.469  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.131   6.868 -36.231  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.484   8.241 -35.926  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.472   8.803 -36.922  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.294   8.070 -37.473  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.075   8.332 -34.514  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.142   7.902 -33.374  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.871   8.031 -32.044  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.886   8.760 -33.394  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.751   6.116 -35.966  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.583   8.834 -35.970  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.964   7.706 -34.467  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.372   9.364 -34.327  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.868   6.854 -33.504  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.209   7.725 -31.234  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.755   7.392 -32.050  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.173   9.067 -31.894  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.222   8.454 -32.584  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.159   9.807 -33.263  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.375   8.635 -34.349  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.389  10.106 -37.140  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.300  10.772 -38.053  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.888  11.921 -37.278  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.258  12.409 -36.346  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.588  11.273 -39.311  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.689  10.250 -39.946  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.374  10.107 -39.529  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.157   9.428 -40.961  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.547   9.167 -40.112  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.332   8.488 -41.546  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.025   8.358 -41.121  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.666  10.628 -36.648  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.096  10.092 -38.358  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.988  12.147 -39.067  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.328  11.580 -40.049  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.996  10.748 -38.732  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.189   9.531 -41.297  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.516   9.065 -39.775  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.711   7.849 -42.343  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.373   7.615 -41.581  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.077  12.369 -37.643  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.686  13.440 -36.874  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.420  14.483 -37.678  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.140  14.168 -38.618  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.660  12.849 -35.865  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.364  13.869 -34.984  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.179  13.213 -33.929  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.350  12.531 -32.949  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.823  11.834 -31.896  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.120  11.738 -31.703  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.985  11.249 -31.059  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.555  11.976 -38.442  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.897  13.965 -36.352  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.130  12.157 -35.211  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.427  12.280 -36.389  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      55.025  14.483 -35.595  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.623  14.504 -34.499  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.841  12.478 -34.386  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.773  13.963 -33.409  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.346  12.582 -33.064  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.761  12.186 -32.343  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.475  11.217 -30.915  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.988  11.323 -31.209  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.340  10.727 -30.272  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.224  15.736 -37.297  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      54.022  16.835 -37.810  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.532  17.704 -36.691  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.898  17.828 -35.651  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.484  15.920 -36.618  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.862  16.443 -38.382  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.427  17.427 -38.488  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.684  18.315 -36.899  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.292  19.135 -35.869  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.234  20.211 -36.365  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      58.009  19.982 -37.292  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      57.054  18.245 -34.899  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.780  18.984 -33.787  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.392  18.046 -32.811  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.321  18.721 -31.919  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.983  18.124 -30.909  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.809  16.842 -30.677  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.808  18.827 -30.153  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.149  18.214 -37.786  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.494  19.662 -35.362  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.364  17.542 -34.432  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.795  17.661 -35.446  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.573  19.598 -34.216  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.074  19.622 -33.253  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.610  17.589 -32.207  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.938  17.270 -33.347  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.481  19.709 -32.067  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.178  16.305 -31.255  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.304  16.394 -29.920  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.942  19.813 -30.332  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.303  18.379 -29.397  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.149  21.385 -35.740  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.104  22.466 -35.975  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.650  22.980 -34.669  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.950  22.995 -33.667  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.463  23.627 -36.759  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.358  24.156 -36.015  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.973  23.148 -38.116  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.383  21.513 -35.076  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.909  22.089 -36.605  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.198  24.418 -36.903  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.960  24.880 -36.505  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.524  23.982 -38.655  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.813  22.755 -38.689  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.230  22.364 -37.978  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.895  23.413 -34.661  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.445  24.009 -33.456  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.438  25.504 -33.562  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.334  26.037 -34.666  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.849  23.505 -33.233  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.698  23.876 -34.281  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.469  23.332 -35.489  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.838  23.734 -32.604  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.236  23.905 -32.293  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.828  22.420 -33.146  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.216  24.672 -33.972  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.541  26.163 -32.418  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.608  27.610 -32.341  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.651  28.104 -30.920  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      60.922  27.340 -29.995  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.574  25.628 -31.553  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.490  27.967 -32.867  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.751  28.035 -32.839  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.398  29.394 -30.747  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.419  30.012 -29.428  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.172  30.795 -29.113  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.262  30.906 -29.935  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.618  30.940 -29.301  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.574  32.168 -30.196  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.720  33.077 -29.937  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.616  34.311 -30.700  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.489  35.334 -30.622  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.523  35.256 -29.814  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.307  36.415 -31.360  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      60.184  29.949 -31.574  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.457  29.225 -28.680  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.703  31.284 -28.271  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.529  30.391 -29.539  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.610  31.859 -31.241  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.651  32.719 -30.012  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.749  33.333 -28.878  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.648  32.581 -30.216  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.834  34.408 -31.334  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.662  34.430 -29.250  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      65.177  36.023 -29.755  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.513  36.475 -31.981  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.961  37.182 -31.301  1.00  0.00      A    H  
ATOM   2164  N   PHE A 140      59.128  31.337 -27.907  1.00  0.00      A    N  
ATOM   2165  CA  PHE A 140      57.985  32.119 -27.494  1.00  0.00      A    C  
ATOM   2166  C   PHE A 140      58.415  33.555 -27.378  1.00  0.00      A    C  
ATOM   2167  O   PHE A 140      59.488  33.851 -26.853  1.00  0.00      A    O  
ATOM   2168  CB  PHE A 140      57.423  31.624 -26.161  1.00  0.00      A    C  
ATOM   2169  CG  PHE A 140      56.691  30.316 -26.260  1.00  0.00      A    C  
ATOM   2170  CD1 PHE A 140      57.016  29.257 -25.425  1.00  0.00      A    C  
ATOM   2171  CD2 PHE A 140      55.676  30.140 -27.189  1.00  0.00      A    C  
ATOM   2172  CE1 PHE A 140      56.344  28.053 -25.516  1.00  0.00      A    C  
ATOM   2173  CE2 PHE A 140      55.001  28.939 -27.281  1.00  0.00      A    C  
ATOM   2174  CZ  PHE A 140      55.336  27.894 -26.443  1.00  0.00      A    C  
ATOM   2175  H   PHE A 140      59.895  31.208 -27.262  1.00  0.00      A    H  
ATOM   2176  HA  PHE A 140      57.209  32.027 -28.256  1.00  0.00      A    H  
ATOM   2177 1HB  PHE A 140      58.235  31.505 -25.445  1.00  0.00      A    H  
ATOM   2178 2HB  PHE A 140      56.737  32.367 -25.756  1.00  0.00      A    H  
ATOM   2179  HD1 PHE A 140      57.812  29.383 -24.691  1.00  0.00      A    H  
ATOM   2180  HD2 PHE A 140      55.412  30.966 -27.850  1.00  0.00      A    H  
ATOM   2181  HE1 PHE A 140      56.610  27.229 -24.854  1.00  0.00      A    H  
ATOM   2182  HE2 PHE A 140      54.205  28.814 -28.015  1.00  0.00      A    H  
ATOM   2183  HZ  PHE A 140      54.806  26.945 -26.516  1.00  0.00      A    H  
ATOM   2184  N   VAL A 141      57.575  34.443 -27.868  1.00  0.00      A    N  
ATOM   2185  CA  VAL A 141      57.804  35.873 -27.793  1.00  0.00      A    C  
ATOM   2186  C   VAL A 141      56.620  36.648 -27.277  1.00  0.00      A    C  
ATOM   2187  O   VAL A 141      55.530  36.108 -27.142  1.00  0.00      A    O  
ATOM   2188  CB  VAL A 141      58.178  36.415 -29.185  1.00  0.00      A    C  
ATOM   2189  CG1 VAL A 141      59.471  35.778 -29.675  1.00  0.00      A    C  
ATOM   2190  CG2 VAL A 141      57.044  36.154 -30.164  1.00  0.00      A    C  
ATOM   2191  H   VAL A 141      56.729  34.094 -28.321  1.00  0.00      A    H  
ATOM   2192  HA  VAL A 141      58.662  36.047 -27.145  1.00  0.00      A    H  
ATOM   2193  HB  VAL A 141      58.356  37.488 -29.112  1.00  0.00      A    H  
ATOM   2194 1HG1 VAL A 141      59.720  36.173 -30.660  1.00  0.00      A    H  
ATOM   2195 2HG1 VAL A 141      60.276  36.008 -28.978  1.00  0.00      A    H  
ATOM   2196 3HG1 VAL A 141      59.342  34.698 -29.739  1.00  0.00      A    H  
ATOM   2197 1HG2 VAL A 141      57.315  36.540 -31.146  1.00  0.00      A    H  
ATOM   2198 2HG2 VAL A 141      56.862  35.081 -30.233  1.00  0.00      A    H  
ATOM   2199 3HG2 VAL A 141      56.140  36.653 -29.815  1.00  0.00      A    H  
ATOM   2200  N   ALA A 142      56.820  37.923 -26.981  1.00  0.00      A    N  
ATOM   2201  CA  ALA A 142      55.674  38.742 -26.670  1.00  0.00      A    C  
ATOM   2202  C   ALA A 142      54.762  38.643 -27.873  1.00  0.00      A    C  
ATOM   2203  O   ALA A 142      55.275  38.725 -28.983  1.00  0.00      A    O  
ATOM   2204  CB  ALA A 142      56.068  40.171 -26.414  1.00  0.00      A    C  
ATOM   2205  H   ALA A 142      57.750  38.317 -26.972  1.00  0.00      A    H  
ATOM   2206  HA  ALA A 142      55.219  38.347 -25.776  1.00  0.00      A    H  
ATOM   2207 1HB  ALA A 142      55.181  40.758 -26.183  1.00  0.00      A    H  
ATOM   2208 2HB  ALA A 142      56.760  40.209 -25.570  1.00  0.00      A    H  
ATOM   2209 3HB  ALA A 142      56.551  40.580 -27.299  1.00  0.00      A    H  
ATOM   2210  N   PRO A 143      53.453  38.460 -27.724  1.00  0.00      A    N  
ATOM   2211  CA  PRO A 143      52.532  38.287 -28.807  1.00  0.00      A    C  
ATOM   2212  C   PRO A 143      52.597  39.317 -29.905  1.00  0.00      A    C  
ATOM   2213  O   PRO A 143      52.573  40.521 -29.650  1.00  0.00      A    O  
ATOM   2214  CB  PRO A 143      51.195  38.353 -28.094  1.00  0.00      A    C  
ATOM   2215  CG  PRO A 143      51.474  37.784 -26.782  1.00  0.00      A    C  
ATOM   2216  CD  PRO A 143      52.814  38.289 -26.408  1.00  0.00      A    C  
ATOM   2217  HA  PRO A 143      52.719  37.305 -29.223  1.00  0.00      A    H  
ATOM   2218 1HB  PRO A 143      50.846  39.394 -28.047  1.00  0.00      A    H  
ATOM   2219 2HB  PRO A 143      50.443  37.788 -28.655  1.00  0.00      A    H  
ATOM   2220 1HG  PRO A 143      50.696  38.097 -26.073  1.00  0.00      A    H  
ATOM   2221 2HG  PRO A 143      51.444  36.692 -26.829  1.00  0.00      A    H  
ATOM   2222 1HD  PRO A 143      52.737  39.249 -25.882  1.00  0.00      A    H  
ATOM   2223 2HD  PRO A 143      53.250  37.505 -25.780  1.00  0.00      A    H  
ATOM   2224  N   ARG A 144      52.689  38.817 -31.135  1.00  0.00      A    N  
ATOM   2225  CA  ARG A 144      52.788  39.613 -32.350  1.00  0.00      A    C  
ATOM   2226  C   ARG A 144      51.996  39.004 -33.487  1.00  0.00      A    C  
ATOM   2227  O   ARG A 144      52.056  37.794 -33.683  1.00  0.00      A    O  
ATOM   2228  CB  ARG A 144      54.241  39.756 -32.779  1.00  0.00      A    C  
ATOM   2229  CG  ARG A 144      55.117  40.539 -31.815  1.00  0.00      A    C  
ATOM   2230  CD  ARG A 144      54.772  41.984 -31.809  1.00  0.00      A    C  
ATOM   2231  NE  ARG A 144      55.689  42.757 -30.985  1.00  0.00      A    N  
ATOM   2232  CZ  ARG A 144      55.557  42.934 -29.656  1.00  0.00      A    C  
ATOM   2233  NH1 ARG A 144      54.546  42.390 -29.016  1.00  0.00      A    N  
ATOM   2234  NH2 ARG A 144      56.446  43.657 -28.996  1.00  0.00      A    N  
ATOM   2235  H   ARG A 144      52.690  37.800 -31.222  1.00  0.00      A    H  
ATOM   2236  HA  ARG A 144      52.405  40.610 -32.137  1.00  0.00      A    H  
ATOM   2237 1HB  ARG A 144      54.684  38.769 -32.898  1.00  0.00      A    H  
ATOM   2238 2HB  ARG A 144      54.288  40.255 -33.747  1.00  0.00      A    H  
ATOM   2239 1HG  ARG A 144      54.985  40.151 -30.804  1.00  0.00      A    H  
ATOM   2240 2HG  ARG A 144      56.163  40.437 -32.108  1.00  0.00      A    H  
ATOM   2241 1HD  ARG A 144      54.817  42.373 -32.826  1.00  0.00      A    H  
ATOM   2242 2HD  ARG A 144      53.766  42.116 -31.414  1.00  0.00      A    H  
ATOM   2243  HE  ARG A 144      56.479  43.191 -31.442  1.00  0.00      A    H  
ATOM   2244 1HH1 ARG A 144      53.867  41.838 -29.521  1.00  0.00      A    H  
ATOM   2245 2HH1 ARG A 144      54.448  42.523 -28.020  1.00  0.00      A    H  
ATOM   2246 1HH2 ARG A 144      57.223  44.075 -29.487  1.00  0.00      A    H  
ATOM   2247 2HH2 ARG A 144      56.348  43.790 -28.000  1.00  0.00      A    H  
ATOM   2248  N   GLY A 145      51.250  39.818 -34.226  1.00  0.00      A    N  
ATOM   2249  CA  GLY A 145      50.516  39.311 -35.383  1.00  0.00      A    C  
ATOM   2250  C   GLY A 145      49.008  39.250 -35.194  1.00  0.00      A    C  
ATOM   2251  O   GLY A 145      48.460  39.778 -34.223  1.00  0.00      A    O  
ATOM   2252  H   GLY A 145      51.187  40.800 -33.987  1.00  0.00      A    H  
ATOM   2253 1HA  GLY A 145      50.729  39.946 -36.243  1.00  0.00      A    H  
ATOM   2254 2HA  GLY A 145      50.870  38.311 -35.618  1.00  0.00      A    H  
ATOM   2255  N   CYS A 146      48.340  38.591 -36.138  1.00  0.00      A    N  
ATOM   2256  CA  CYS A 146      46.891  38.485 -36.142  1.00  0.00      A    C  
ATOM   2257  C   CYS A 146      46.380  37.731 -34.926  1.00  0.00      A    C  
ATOM   2258  O   CYS A 146      46.850  36.650 -34.605  1.00  0.00      A    O  
ATOM   2259  CB  CYS A 146      46.382  37.797 -37.380  1.00  0.00      A    C  
ATOM   2260  SG  CYS A 146      44.627  37.752 -37.422  1.00  0.00      A    S  
ATOM   2261  H   CYS A 146      48.857  38.137 -36.897  1.00  0.00      A    H  
ATOM   2262  HA  CYS A 146      46.476  39.491 -36.104  1.00  0.00      A    H  
ATOM   2263 1HB  CYS A 146      46.742  38.307 -38.273  1.00  0.00      A    H  
ATOM   2264 2HB  CYS A 146      46.768  36.776 -37.420  1.00  0.00      A    H  
ATOM   2265  HG  CYS A 146      44.504  36.738 -38.309  1.00  0.00      A    H  
ATOM   2266  N   GLN A 147      45.382  38.282 -34.272  1.00  0.00      A    N  
ATOM   2267  CA  GLN A 147      44.857  37.748 -33.020  1.00  0.00      A    C  
ATOM   2268  C   GLN A 147      43.696  36.755 -33.157  1.00  0.00      A    C  
ATOM   2269  O   GLN A 147      43.160  36.310 -32.149  1.00  0.00      A    O  
ATOM   2270  CB  GLN A 147      44.412  38.915 -32.142  1.00  0.00      A    C  
ATOM   2271  CG  GLN A 147      45.530  39.883 -31.773  1.00  0.00      A    C  
ATOM   2272  CD  GLN A 147      46.619  39.276 -30.898  1.00  0.00      A    C  
ATOM   2273  OE1 GLN A 147      46.340  38.808 -29.788  1.00  0.00      A    O  
ATOM   2274  NE2 GLN A 147      47.864  39.279 -31.388  1.00  0.00      A    N  
ATOM   2275  H   GLN A 147      44.960  39.115 -34.657  1.00  0.00      A    H  
ATOM   2276  HA  GLN A 147      45.669  37.217 -32.524  1.00  0.00      A    H  
ATOM   2277 1HB  GLN A 147      43.635  39.479 -32.656  1.00  0.00      A    H  
ATOM   2278 2HB  GLN A 147      43.981  38.531 -31.217  1.00  0.00      A    H  
ATOM   2279 1HG  GLN A 147      46.005  40.235 -32.692  1.00  0.00      A    H  
ATOM   2280 2HG  GLN A 147      45.098  40.721 -31.225  1.00  0.00      A    H  
ATOM   2281 1HE2 GLN A 147      48.610  38.894 -30.852  1.00  0.00      A    H  
ATOM   2282 2HE2 GLN A 147      48.065  39.677 -32.315  1.00  0.00      A    H  
ATOM   2283  N   ASP A 148      43.310  36.385 -34.372  1.00  0.00      A    N  
ATOM   2284  CA  ASP A 148      42.142  35.514 -34.529  1.00  0.00      A    C  
ATOM   2285  C   ASP A 148      42.384  34.000 -34.450  1.00  0.00      A    C  
ATOM   2286  O   ASP A 148      41.441  33.240 -34.654  1.00  0.00      A    O  
ATOM   2287  CB  ASP A 148      41.395  35.744 -35.856  1.00  0.00      A    C  
ATOM   2288  CG  ASP A 148      42.127  35.339 -37.110  1.00  0.00      A    C  
ATOM   2289  OD1 ASP A 148      43.289  35.076 -37.056  1.00  0.00      A    O  
ATOM   2290  OD2 ASP A 148      41.497  35.294 -38.149  1.00  0.00      A    O  
ATOM   2291  H   ASP A 148      43.824  36.707 -35.180  1.00  0.00      A    H  
ATOM   2292  HA  ASP A 148      41.493  35.677 -33.668  1.00  0.00      A    H  
ATOM   2293 1HB  ASP A 148      40.459  35.188 -35.832  1.00  0.00      A    H  
ATOM   2294 2HB  ASP A 148      41.157  36.805 -35.948  1.00  0.00      A    H  
ATOM   2295  N   PHE A 149      43.591  33.525 -34.146  1.00  0.00      A    N  
ATOM   2296  CA  PHE A 149      43.744  32.070 -34.109  1.00  0.00      A    C  
ATOM   2297  C   PHE A 149      44.612  31.566 -32.966  1.00  0.00      A    C  
ATOM   2298  O   PHE A 149      45.813  31.375 -33.123  1.00  0.00      A    O  
ATOM   2299  CB  PHE A 149      44.328  31.487 -35.397  1.00  0.00      A    C  
ATOM   2300  CG  PHE A 149      44.209  29.938 -35.482  1.00  0.00      A    C  
ATOM   2301  CD1 PHE A 149      43.514  29.213 -34.540  1.00  0.00      A    C  
ATOM   2302  CD2 PHE A 149      44.793  29.228 -36.501  1.00  0.00      A    C  
ATOM   2303  CE1 PHE A 149      43.406  27.844 -34.613  1.00  0.00      A    C  
ATOM   2304  CE2 PHE A 149      44.678  27.848 -36.565  1.00  0.00      A    C  
ATOM   2305  CZ  PHE A 149      43.986  27.168 -35.621  1.00  0.00      A    C  
ATOM   2306  H   PHE A 149      44.360  34.149 -33.951  1.00  0.00      A    H  
ATOM   2307  HA  PHE A 149      42.761  31.634 -33.928  1.00  0.00      A    H  
ATOM   2308 1HB  PHE A 149      43.817  31.921 -36.255  1.00  0.00      A    H  
ATOM   2309 2HB  PHE A 149      45.387  31.756 -35.475  1.00  0.00      A    H  
ATOM   2310  HD1 PHE A 149      43.038  29.727 -33.724  1.00  0.00      A    H  
ATOM   2311  HD2 PHE A 149      45.355  29.758 -37.271  1.00  0.00      A    H  
ATOM   2312  HE1 PHE A 149      42.847  27.304 -33.848  1.00  0.00      A    H  
ATOM   2313  HE2 PHE A 149      45.148  27.304 -37.382  1.00  0.00      A    H  
ATOM   2314  HZ  PHE A 149      43.901  26.085 -35.677  1.00  0.00      A    H  
ATOM   2315  N   GLY A 150      43.992  31.339 -31.827  1.00  0.00      A    N  
ATOM   2316  CA  GLY A 150      44.628  30.641 -30.724  1.00  0.00      A    C  
ATOM   2317  C   GLY A 150      45.946  31.188 -30.229  1.00  0.00      A    C  
ATOM   2318  O   GLY A 150      46.067  32.347 -29.852  1.00  0.00      A    O  
ATOM   2319  H   GLY A 150      43.040  31.664 -31.720  1.00  0.00      A    H  
ATOM   2320 1HA  GLY A 150      43.941  30.639 -29.879  1.00  0.00      A    H  
ATOM   2321 2HA  GLY A 150      44.801  29.612 -31.023  1.00  0.00      A    H  
ATOM   2322  N   TRP A 151      46.945  30.322 -30.267  1.00  0.00      A    N  
ATOM   2323  CA  TRP A 151      48.263  30.632 -29.747  1.00  0.00      A    C  
ATOM   2324  C   TRP A 151      49.236  31.189 -30.756  1.00  0.00      A    C  
ATOM   2325  O   TRP A 151      50.358  31.540 -30.393  1.00  0.00      A    O  
ATOM   2326  CB  TRP A 151      48.918  29.432 -29.056  1.00  0.00      A    C  
ATOM   2327  CG  TRP A 151      48.952  28.115 -29.798  1.00  0.00      A    C  
ATOM   2328  CD1 TRP A 151      48.113  27.072 -29.648  1.00  0.00      A    C  
ATOM   2329  CD2 TRP A 151      49.877  27.713 -30.806  1.00  0.00      A    C  
ATOM   2330  NE1 TRP A 151      48.455  26.070 -30.489  1.00  0.00      A    N  
ATOM   2331  CE2 TRP A 151      49.524  26.439 -31.198  1.00  0.00      A    C  
ATOM   2332  CE3 TRP A 151      50.954  28.314 -31.396  1.00  0.00      A    C  
ATOM   2333  CZ2 TRP A 151      50.212  25.765 -32.150  1.00  0.00      A    C  
ATOM   2334  CZ3 TRP A 151      51.641  27.631 -32.356  1.00  0.00      A    C  
ATOM   2335  CH2 TRP A 151      51.279  26.392 -32.718  1.00  0.00      A    C  
ATOM   2336  H   TRP A 151      46.762  29.405 -30.681  1.00  0.00      A    H  
ATOM   2337  HA  TRP A 151      48.142  31.425 -29.013  1.00  0.00      A    H  
ATOM   2338 1HB  TRP A 151      49.951  29.682 -28.826  1.00  0.00      A    H  
ATOM   2339 2HB  TRP A 151      48.407  29.233 -28.120  1.00  0.00      A    H  
ATOM   2340  HD1 TRP A 151      47.283  27.023 -28.963  1.00  0.00      A    H  
ATOM   2341  HE1 TRP A 151      47.983  25.181 -30.573  1.00  0.00      A    H  
ATOM   2342  HE3 TRP A 151      51.252  29.318 -31.103  1.00  0.00      A    H  
ATOM   2343  HZ2 TRP A 151      49.937  24.765 -32.462  1.00  0.00      A    H  
ATOM   2344  HZ3 TRP A 151      52.490  28.113 -32.821  1.00  0.00      A    H  
ATOM   2345  HH2 TRP A 151      51.858  25.881 -33.485  1.00  0.00      A    H  
ATOM   2346  N   ASP A 152      48.834  31.311 -32.019  1.00  0.00      A    N  
ATOM   2347  CA  ASP A 152      49.793  31.699 -33.039  1.00  0.00      A    C  
ATOM   2348  C   ASP A 152      50.628  32.932 -32.698  1.00  0.00      A    C  
ATOM   2349  O   ASP A 152      51.820  32.895 -32.976  1.00  0.00      A    O  
ATOM   2350  CB  ASP A 152      49.149  31.980 -34.408  1.00  0.00      A    C  
ATOM   2351  CG  ASP A 152      48.906  30.781 -35.246  1.00  0.00      A    C  
ATOM   2352  OD1 ASP A 152      49.434  29.756 -34.954  1.00  0.00      A    O  
ATOM   2353  OD2 ASP A 152      48.191  30.856 -36.199  1.00  0.00      A    O  
ATOM   2354  H   ASP A 152      47.859  31.135 -32.275  1.00  0.00      A    H  
ATOM   2355  HA  ASP A 152      50.499  30.875 -33.152  1.00  0.00      A    H  
ATOM   2356 1HB  ASP A 152      48.194  32.475 -34.297  1.00  0.00      A    H  
ATOM   2357 2HB  ASP A 152      49.765  32.630 -34.951  1.00  0.00      A    H  
ATOM   2358  N   PRO A 153      50.104  34.029 -32.117  1.00  0.00      A    N  
ATOM   2359  CA  PRO A 153      50.856  35.220 -31.810  1.00  0.00      A    C  
ATOM   2360  C   PRO A 153      52.040  35.024 -30.904  1.00  0.00      A    C  
ATOM   2361  O   PRO A 153      52.944  35.848 -30.918  1.00  0.00      A    O  
ATOM   2362  CB  PRO A 153      49.823  36.104 -31.141  1.00  0.00      A    C  
ATOM   2363  CG  PRO A 153      48.521  35.656 -31.693  1.00  0.00      A    C  
ATOM   2364  CD  PRO A 153      48.649  34.186 -31.824  1.00  0.00      A    C  
ATOM   2365  HA  PRO A 153      51.215  35.662 -32.736  1.00  0.00      A    H  
ATOM   2366 1HB  PRO A 153      49.884  35.982 -30.051  1.00  0.00      A    H  
ATOM   2367 2HB  PRO A 153      50.040  37.159 -31.367  1.00  0.00      A    H  
ATOM   2368 1HG  PRO A 153      47.699  35.947 -31.021  1.00  0.00      A    H  
ATOM   2369 2HG  PRO A 153      48.336  36.148 -32.651  1.00  0.00      A    H  
ATOM   2370 1HD  PRO A 153      48.358  33.744 -30.866  1.00  0.00      A    H  
ATOM   2371 2HD  PRO A 153      48.015  33.862 -32.632  1.00  0.00      A    H  
ATOM   2372  N   CYS A 154      52.081  33.959 -30.126  1.00  0.00      A    N  
ATOM   2373  CA  CYS A 154      53.186  33.826 -29.201  1.00  0.00      A    C  
ATOM   2374  C   CYS A 154      54.293  32.974 -29.772  1.00  0.00      A    C  
ATOM   2375  O   CYS A 154      55.382  32.946 -29.217  1.00  0.00      A    O  
ATOM   2376  CB  CYS A 154      52.711  33.211 -27.884  1.00  0.00      A    C  
ATOM   2377  SG  CYS A 154      52.207  31.479 -28.017  1.00  0.00      A    S  
ATOM   2378  H   CYS A 154      51.363  33.232 -30.156  1.00  0.00      A    H  
ATOM   2379  HA  CYS A 154      53.635  34.804 -29.034  1.00  0.00      A    H  
ATOM   2380 1HB  CYS A 154      53.509  33.274 -27.144  1.00  0.00      A    H  
ATOM   2381 2HB  CYS A 154      51.865  33.780 -27.501  1.00  0.00      A    H  
ATOM   2382  HG  CYS A 154      51.582  31.606 -29.184  1.00  0.00      A    H  
ATOM   2383  N   PHE A 155      54.059  32.276 -30.881  1.00  0.00      A    N  
ATOM   2384  CA  PHE A 155      55.036  31.270 -31.279  1.00  0.00      A    C  
ATOM   2385  C   PHE A 155      55.815  31.710 -32.501  1.00  0.00      A    C  
ATOM   2386  O   PHE A 155      55.233  32.114 -33.511  1.00  0.00      A    O  
ATOM   2387  CB  PHE A 155      54.344  29.937 -31.566  1.00  0.00      A    C  
ATOM   2388  CG  PHE A 155      55.294  28.816 -31.880  1.00  0.00      A    C  
ATOM   2389  CD1 PHE A 155      55.998  28.181 -30.867  1.00  0.00      A    C  
ATOM   2390  CD2 PHE A 155      55.486  28.394 -33.187  1.00  0.00      A    C  
ATOM   2391  CE1 PHE A 155      56.872  27.150 -31.154  1.00  0.00      A    C  
ATOM   2392  CE2 PHE A 155      56.358  27.364 -33.476  1.00  0.00      A    C  
ATOM   2393  CZ  PHE A 155      57.053  26.741 -32.458  1.00  0.00      A    C  
ATOM   2394  H   PHE A 155      53.220  32.434 -31.441  1.00  0.00      A    H  
ATOM   2395  HA  PHE A 155      55.752  31.129 -30.469  1.00  0.00      A    H  
ATOM   2396 1HB  PHE A 155      53.745  29.644 -30.704  1.00  0.00      A    H  
ATOM   2397 2HB  PHE A 155      53.666  30.053 -32.411  1.00  0.00      A    H  
ATOM   2398  HD1 PHE A 155      55.854  28.504 -29.836  1.00  0.00      A    H  
ATOM   2399  HD2 PHE A 155      54.938  28.886 -33.991  1.00  0.00      A    H  
ATOM   2400  HE1 PHE A 155      57.420  26.661 -30.349  1.00  0.00      A    H  
ATOM   2401  HE2 PHE A 155      56.500  27.041 -34.508  1.00  0.00      A    H  
ATOM   2402  HZ  PHE A 155      57.743  25.930 -32.686  1.00  0.00      A    H  
ATOM   2403  N   GLN A 156      57.135  31.637 -32.407  1.00  0.00      A    N  
ATOM   2404  CA  GLN A 156      58.005  32.049 -33.491  1.00  0.00      A    C  
ATOM   2405  C   GLN A 156      58.838  30.878 -33.969  1.00  0.00      A    C  
ATOM   2406  O   GLN A 156      59.800  30.518 -33.296  1.00  0.00      A    O  
ATOM   2407  CB  GLN A 156      58.928  33.187 -33.091  1.00  0.00      A    C  
ATOM   2408  CG  GLN A 156      59.847  33.619 -34.228  1.00  0.00      A    C  
ATOM   2409  CD  GLN A 156      60.814  34.690 -33.826  1.00  0.00      A    C  
ATOM   2410  OE1 GLN A 156      60.765  35.185 -32.713  1.00  0.00      A    O  
ATOM   2411  NE2 GLN A 156      61.705  35.068 -34.709  1.00  0.00      A    N  
ATOM   2412  H   GLN A 156      57.551  31.279 -31.546  1.00  0.00      A    H  
ATOM   2413  HA  GLN A 156      57.380  32.417 -34.278  1.00  0.00      A    H  
ATOM   2414 1HB  GLN A 156      58.339  34.043 -32.774  1.00  0.00      A    H  
ATOM   2415 2HB  GLN A 156      59.540  32.880 -32.239  1.00  0.00      A    H  
ATOM   2416 1HG  GLN A 156      60.428  32.754 -34.572  1.00  0.00      A    H  
ATOM   2417 2HG  GLN A 156      59.244  34.006 -35.047  1.00  0.00      A    H  
ATOM   2418 1HE2 GLN A 156      62.374  35.778 -34.492  1.00  0.00      A    H  
ATOM   2419 2HE2 GLN A 156      61.724  34.635 -35.635  1.00  0.00      A    H  
ATOM   2420  N   PRO A 157      58.524  30.269 -35.114  1.00  0.00      A    N  
ATOM   2421  CA  PRO A 157      59.207  29.126 -35.648  1.00  0.00      A    C  
ATOM   2422  C   PRO A 157      60.675  29.421 -35.873  1.00  0.00      A    C  
ATOM   2423  O   PRO A 157      61.052  30.538 -36.230  1.00  0.00      A    O  
ATOM   2424  CB  PRO A 157      58.468  28.874 -36.966  1.00  0.00      A    C  
ATOM   2425  CG  PRO A 157      57.102  29.423 -36.730  1.00  0.00      A    C  
ATOM   2426  CD  PRO A 157      57.331  30.644 -35.880  1.00  0.00      A    C  
ATOM   2427  HA  PRO A 157      59.095  28.273 -34.975  1.00  0.00      A    H  
ATOM   2428 1HB  PRO A 157      58.992  29.376 -37.793  1.00  0.00      A    H  
ATOM   2429 2HB  PRO A 157      58.462  27.798 -37.195  1.00  0.00      A    H  
ATOM   2430 1HG  PRO A 157      56.617  29.659 -37.689  1.00  0.00      A    H  
ATOM   2431 2HG  PRO A 157      56.472  28.672 -36.231  1.00  0.00      A    H  
ATOM   2432 1HD  PRO A 157      57.516  31.514 -36.529  1.00  0.00      A    H  
ATOM   2433 2HD  PRO A 157      56.453  30.817 -35.241  1.00  0.00      A    H  
ATOM   2434  N   ASP A 158      61.497  28.419 -35.642  1.00  0.00      A    N  
ATOM   2435  CA  ASP A 158      62.914  28.515 -35.913  1.00  0.00      A    C  
ATOM   2436  C   ASP A 158      63.177  28.777 -37.368  1.00  0.00      A    C  
ATOM   2437  O   ASP A 158      62.551  28.189 -38.241  1.00  0.00      A    O  
ATOM   2438  CB  ASP A 158      63.631  27.231 -35.487  1.00  0.00      A    C  
ATOM   2439  CG  ASP A 158      63.871  27.157 -33.985  1.00  0.00      A    C  
ATOM   2440  OD1 ASP A 158      63.732  28.163 -33.331  1.00  0.00      A    O  
ATOM   2441  OD2 ASP A 158      64.192  26.095 -33.507  1.00  0.00      A    O  
ATOM   2442  H   ASP A 158      61.118  27.558 -35.263  1.00  0.00      A    H  
ATOM   2443  HA  ASP A 158      63.319  29.343 -35.333  1.00  0.00      A    H  
ATOM   2444 1HB  ASP A 158      63.039  26.366 -35.789  1.00  0.00      A    H  
ATOM   2445 2HB  ASP A 158      64.592  27.164 -35.998  1.00  0.00      A    H  
ATOM   2446  N   GLY A 159      64.124  29.656 -37.627  1.00  0.00      A    N  
ATOM   2447  CA  GLY A 159      64.474  30.017 -38.984  1.00  0.00      A    C  
ATOM   2448  C   GLY A 159      63.634  31.163 -39.526  1.00  0.00      A    C  
ATOM   2449  O   GLY A 159      63.910  31.656 -40.615  1.00  0.00      A    O  
ATOM   2450  H   GLY A 159      64.617  30.087 -36.857  1.00  0.00      A    H  
ATOM   2451 1HA  GLY A 159      65.525  30.300 -39.019  1.00  0.00      A    H  
ATOM   2452 2HA  GLY A 159      64.347  29.149 -39.630  1.00  0.00      A    H  
ATOM   2453  N   TYR A 160      62.623  31.604 -38.783  1.00  0.00      A    N  
ATOM   2454  CA  TYR A 160      61.799  32.694 -39.271  1.00  0.00      A    C  
ATOM   2455  C   TYR A 160      61.868  33.884 -38.338  1.00  0.00      A    C  
ATOM   2456  O   TYR A 160      62.008  33.718 -37.130  1.00  0.00      A    O  
ATOM   2457  CB  TYR A 160      60.370  32.213 -39.410  1.00  0.00      A    C  
ATOM   2458  CG  TYR A 160      60.243  31.116 -40.412  1.00  0.00      A    C  
ATOM   2459  CD1 TYR A 160      60.510  29.850 -40.007  1.00  0.00      A    C  
ATOM   2460  CD2 TYR A 160      59.873  31.350 -41.704  1.00  0.00      A    C  
ATOM   2461  CE1 TYR A 160      60.416  28.802 -40.864  1.00  0.00      A    C  
ATOM   2462  CE2 TYR A 160      59.780  30.290 -42.584  1.00  0.00      A    C  
ATOM   2463  CZ  TYR A 160      60.051  29.019 -42.155  1.00  0.00      A    C  
ATOM   2464  OH  TYR A 160      59.966  27.960 -43.011  1.00  0.00      A    O  
ATOM   2465  H   TYR A 160      62.410  31.193 -37.869  1.00  0.00      A    H  
ATOM   2466  HA  TYR A 160      62.162  33.009 -40.249  1.00  0.00      A    H  
ATOM   2467 1HB  TYR A 160      60.020  31.859 -38.445  1.00  0.00      A    H  
ATOM   2468 2HB  TYR A 160      59.722  33.036 -39.711  1.00  0.00      A    H  
ATOM   2469  HD1 TYR A 160      60.804  29.671 -38.977  1.00  0.00      A    H  
ATOM   2470  HD2 TYR A 160      59.653  32.365 -42.043  1.00  0.00      A    H  
ATOM   2471  HE1 TYR A 160      60.635  27.796 -40.510  1.00  0.00      A    H  
ATOM   2472  HE2 TYR A 160      59.492  30.470 -43.620  1.00  0.00      A    H  
ATOM   2473  HH  TYR A 160      60.189  27.152 -42.538  1.00  0.00      A    H  
ATOM   2474  N   GLU A 161      61.755  35.078 -38.918  1.00  0.00      A    N  
ATOM   2475  CA  GLU A 161      61.795  36.355 -38.208  1.00  0.00      A    C  
ATOM   2476  C   GLU A 161      60.428  36.813 -37.712  1.00  0.00      A    C  
ATOM   2477  O   GLU A 161      60.315  37.869 -37.091  1.00  0.00      A    O  
ATOM   2478  CB  GLU A 161      62.390  37.434 -39.116  1.00  0.00      A    C  
ATOM   2479  CG  GLU A 161      63.846  37.203 -39.495  1.00  0.00      A    C  
ATOM   2480  CD  GLU A 161      64.388  38.266 -40.411  1.00  0.00      A    C  
ATOM   2481  OE1 GLU A 161      63.650  39.156 -40.759  1.00  0.00      A    O  
ATOM   2482  OE2 GLU A 161      65.541  38.187 -40.764  1.00  0.00      A    O  
ATOM   2483  H   GLU A 161      61.633  35.103 -39.920  1.00  0.00      A    H  
ATOM   2484  HA  GLU A 161      62.418  36.234 -37.325  1.00  0.00      A    H  
ATOM   2485 1HB  GLU A 161      61.811  37.496 -40.037  1.00  0.00      A    H  
ATOM   2486 2HB  GLU A 161      62.323  38.404 -38.622  1.00  0.00      A    H  
ATOM   2487 1HG  GLU A 161      64.448  37.182 -38.587  1.00  0.00      A    H  
ATOM   2488 2HG  GLU A 161      63.935  36.232 -39.980  1.00  0.00      A    H  
ATOM   2489  N   GLN A 162      59.399  36.019 -37.966  1.00  0.00      A    N  
ATOM   2490  CA  GLN A 162      58.048  36.412 -37.598  1.00  0.00      A    C  
ATOM   2491  C   GLN A 162      57.224  35.221 -37.121  1.00  0.00      A    C  
ATOM   2492  O   GLN A 162      57.513  34.077 -37.464  1.00  0.00      A    O  
ATOM   2493  CB  GLN A 162      57.380  37.084 -38.791  1.00  0.00      A    C  
ATOM   2494  CG  GLN A 162      57.154  36.216 -39.979  1.00  0.00      A    C  
ATOM   2495  CD  GLN A 162      56.626  37.022 -41.159  1.00  0.00      A    C  
ATOM   2496  OE1 GLN A 162      56.373  38.219 -41.044  1.00  0.00      A    O  
ATOM   2497  NE2 GLN A 162      56.457  36.375 -42.293  1.00  0.00      A    N  
ATOM   2498  H   GLN A 162      59.560  35.135 -38.419  1.00  0.00      A    H  
ATOM   2499  HA  GLN A 162      58.090  37.081 -36.738  1.00  0.00      A    H  
ATOM   2500 1HB  GLN A 162      56.434  37.464 -38.495  1.00  0.00      A    H  
ATOM   2501 2HB  GLN A 162      57.987  37.926 -39.114  1.00  0.00      A    H  
ATOM   2502 1HG  GLN A 162      58.093  35.751 -40.271  1.00  0.00      A    H  
ATOM   2503 2HG  GLN A 162      56.426  35.452 -39.715  1.00  0.00      A    H  
ATOM   2504 1HE2 GLN A 162      56.113  36.851 -43.103  1.00  0.00      A    H  
ATOM   2505 2HE2 GLN A 162      56.673  35.391 -42.363  1.00  0.00      A    H  
ATOM   2506  N   THR A 163      56.203  35.499 -36.315  1.00  0.00      A    N  
ATOM   2507  CA  THR A 163      55.368  34.461 -35.708  1.00  0.00      A    C  
ATOM   2508  C   THR A 163      54.389  33.872 -36.671  1.00  0.00      A    C  
ATOM   2509  O   THR A 163      54.183  34.423 -37.744  1.00  0.00      A    O  
ATOM   2510  CB  THR A 163      54.545  35.017 -34.540  1.00  0.00      A    C  
ATOM   2511  OG1 THR A 163      53.602  35.973 -35.047  1.00  0.00      A    O  
ATOM   2512  CG2 THR A 163      55.440  35.661 -33.544  1.00  0.00      A    C  
ATOM   2513  H   THR A 163      56.006  36.488 -36.118  1.00  0.00      A    H  
ATOM   2514  HA  THR A 163      56.009  33.679 -35.324  1.00  0.00      A    H  
ATOM   2515  HB  THR A 163      53.994  34.206 -34.059  1.00  0.00      A    H  
ATOM   2516  HG1 THR A 163      53.269  36.577 -34.325  1.00  0.00      A    H  
ATOM   2517 1HG2 THR A 163      54.848  36.051 -32.721  1.00  0.00      A    H  
ATOM   2518 2HG2 THR A 163      56.144  34.925 -33.170  1.00  0.00      A    H  
ATOM   2519 3HG2 THR A 163      55.984  36.479 -34.021  1.00  0.00      A    H  
ATOM   2520  N   TYR A 164      53.765  32.768 -36.289  1.00  0.00      A    N  
ATOM   2521  CA  TYR A 164      52.736  32.196 -37.149  1.00  0.00      A    C  
ATOM   2522  C   TYR A 164      51.650  33.231 -37.443  1.00  0.00      A    C  
ATOM   2523  O   TYR A 164      51.146  33.319 -38.551  1.00  0.00      A    O  
ATOM   2524  CB  TYR A 164      52.128  30.948 -36.506  1.00  0.00      A    C  
ATOM   2525  CG  TYR A 164      52.902  29.679 -36.784  1.00  0.00      A    C  
ATOM   2526  CD1 TYR A 164      52.926  28.660 -35.843  1.00  0.00      A    C  
ATOM   2527  CD2 TYR A 164      53.587  29.533 -37.981  1.00  0.00      A    C  
ATOM   2528  CE1 TYR A 164      53.633  27.501 -36.097  1.00  0.00      A    C  
ATOM   2529  CE2 TYR A 164      54.295  28.375 -38.235  1.00  0.00      A    C  
ATOM   2530  CZ  TYR A 164      54.319  27.361 -37.299  1.00  0.00      A    C  
ATOM   2531  OH  TYR A 164      55.022  26.207 -37.553  1.00  0.00      A    O  
ATOM   2532  H   TYR A 164      54.026  32.343 -35.391  1.00  0.00      A    H  
ATOM   2533  HA  TYR A 164      53.198  31.901 -38.090  1.00  0.00      A    H  
ATOM   2534 1HB  TYR A 164      52.076  31.084 -35.424  1.00  0.00      A    H  
ATOM   2535 2HB  TYR A 164      51.109  30.812 -36.868  1.00  0.00      A    H  
ATOM   2536  HD1 TYR A 164      52.388  28.775 -34.902  1.00  0.00      A    H  
ATOM   2537  HD2 TYR A 164      53.569  30.334 -38.720  1.00  0.00      A    H  
ATOM   2538  HE1 TYR A 164      53.652  26.701 -35.358  1.00  0.00      A    H  
ATOM   2539  HE2 TYR A 164      54.834  28.261 -39.176  1.00  0.00      A    H  
ATOM   2540  HH  TYR A 164      55.435  26.267 -38.418  1.00  0.00      A    H  
ATOM   2541  N   ALA A 165      51.277  34.005 -36.437  1.00  0.00      A    N  
ATOM   2542  CA  ALA A 165      50.262  35.056 -36.544  1.00  0.00      A    C  
ATOM   2543  C   ALA A 165      50.674  36.184 -37.484  1.00  0.00      A    C  
ATOM   2544  O   ALA A 165      49.831  36.787 -38.156  1.00  0.00      A    O  
ATOM   2545  CB  ALA A 165      49.960  35.609 -35.200  1.00  0.00      A    C  
ATOM   2546  H   ALA A 165      51.726  33.859 -35.541  1.00  0.00      A    H  
ATOM   2547  HA  ALA A 165      49.354  34.613 -36.957  1.00  0.00      A    H  
ATOM   2548 1HB  ALA A 165      49.224  36.370 -35.276  1.00  0.00      A    H  
ATOM   2549 2HB  ALA A 165      49.597  34.838 -34.569  1.00  0.00      A    H  
ATOM   2550 3HB  ALA A 165      50.866  36.014 -34.804  1.00  0.00      A    H  
ATOM   2551  N   GLU A 166      51.970  36.477 -37.525  1.00  0.00      A    N  
ATOM   2552  CA  GLU A 166      52.514  37.479 -38.436  1.00  0.00      A    C  
ATOM   2553  C   GLU A 166      52.648  36.966 -39.875  1.00  0.00      A    C  
ATOM   2554  O   GLU A 166      52.518  37.736 -40.827  1.00  0.00      A    O  
ATOM   2555  CB  GLU A 166      53.879  37.952 -37.930  1.00  0.00      A    C  
ATOM   2556  CG  GLU A 166      53.822  38.818 -36.681  1.00  0.00      A    C  
ATOM   2557  CD  GLU A 166      55.184  39.197 -36.168  1.00  0.00      A    C  
ATOM   2558  OE1 GLU A 166      56.008  38.326 -36.028  1.00  0.00      A    O  
ATOM   2559  OE2 GLU A 166      55.399  40.359 -35.916  1.00  0.00      A    O  
ATOM   2560  H   GLU A 166      52.611  35.985 -36.896  1.00  0.00      A    H  
ATOM   2561  HA  GLU A 166      51.836  38.330 -38.446  1.00  0.00      A    H  
ATOM   2562 1HB  GLU A 166      54.505  37.086 -37.708  1.00  0.00      A    H  
ATOM   2563 2HB  GLU A 166      54.379  38.524 -38.712  1.00  0.00      A    H  
ATOM   2564 1HG  GLU A 166      53.266  39.728 -36.907  1.00  0.00      A    H  
ATOM   2565 2HG  GLU A 166      53.282  38.281 -35.902  1.00  0.00      A    H  
ATOM   2566  N   MET A 167      52.917  35.676 -40.036  1.00  0.00      A    N  
ATOM   2567  CA  MET A 167      53.050  35.082 -41.359  1.00  0.00      A    C  
ATOM   2568  C   MET A 167      51.745  35.163 -42.132  1.00  0.00      A    C  
ATOM   2569  O   MET A 167      50.685  34.960 -41.555  1.00  0.00      A    O  
ATOM   2570  CB  MET A 167      53.407  33.603 -41.236  1.00  0.00      A    C  
ATOM   2571  CG  MET A 167      54.761  33.284 -40.772  1.00  0.00      A    C  
ATOM   2572  SD  MET A 167      55.053  31.554 -40.746  1.00  0.00      A    S  
ATOM   2573  CE  MET A 167      56.658  31.516 -40.015  1.00  0.00      A    C  
ATOM   2574  H   MET A 167      53.033  35.092 -39.207  1.00  0.00      A    H  
ATOM   2575  HA  MET A 167      53.853  35.607 -41.868  1.00  0.00      A    H  
ATOM   2576 1HB  MET A 167      52.717  33.126 -40.544  1.00  0.00      A    H  
ATOM   2577 2HB  MET A 167      53.291  33.125 -42.196  1.00  0.00      A    H  
ATOM   2578 1HG  MET A 167      55.486  33.754 -41.426  1.00  0.00      A    H  
ATOM   2579 2HG  MET A 167      54.908  33.670 -39.784  1.00  0.00      A    H  
ATOM   2580 1HE  MET A 167      56.994  30.486 -39.925  1.00  0.00      A    H  
ATOM   2581 2HE  MET A 167      57.353  32.075 -40.645  1.00  0.00      A    H  
ATOM   2582 3HE  MET A 167      56.617  31.973 -39.020  1.00  0.00      A    H  
ATOM   2583  N   PRO A 168      51.755  35.420 -43.437  1.00  0.00      A    N  
ATOM   2584  CA  PRO A 168      50.561  35.416 -44.234  1.00  0.00      A    C  
ATOM   2585  C   PRO A 168      50.127  33.984 -44.263  1.00  0.00      A    C  
ATOM   2586  O   PRO A 168      50.965  33.102 -44.081  1.00  0.00      A    O  
ATOM   2587  CB  PRO A 168      51.046  35.944 -45.578  1.00  0.00      A    C  
ATOM   2588  CG  PRO A 168      52.521  35.630 -45.601  1.00  0.00      A    C  
ATOM   2589  CD  PRO A 168      52.976  35.744 -44.160  1.00  0.00      A    C  
ATOM   2590  HA  PRO A 168      49.814  36.101 -43.806  1.00  0.00      A    H  
ATOM   2591 1HB  PRO A 168      50.497  35.455 -46.393  1.00  0.00      A    H  
ATOM   2592 2HB  PRO A 168      50.841  37.022 -45.652  1.00  0.00      A    H  
ATOM   2593 1HG  PRO A 168      52.686  34.630 -46.010  1.00  0.00      A    H  
ATOM   2594 2HG  PRO A 168      53.050  36.334 -46.261  1.00  0.00      A    H  
ATOM   2595 1HD  PRO A 168      53.780  35.007 -43.999  1.00  0.00      A    H  
ATOM   2596 2HD  PRO A 168      53.330  36.765 -43.940  1.00  0.00      A    H  
ATOM   2597  N   LYS A 169      48.853  33.708 -44.465  1.00  0.00      A    N  
ATOM   2598  CA  LYS A 169      48.463  32.303 -44.501  1.00  0.00      A    C  
ATOM   2599  C   LYS A 169      49.218  31.550 -45.579  1.00  0.00      A    C  
ATOM   2600  O   LYS A 169      49.479  30.363 -45.441  1.00  0.00      A    O  
ATOM   2601  CB  LYS A 169      46.957  32.168 -44.726  1.00  0.00      A    C  
ATOM   2602  CG  LYS A 169      46.101  32.672 -43.572  1.00  0.00      A    C  
ATOM   2603  CD  LYS A 169      44.622  32.647 -43.928  1.00  0.00      A    C  
ATOM   2604  CE  LYS A 169      43.782  33.325 -42.857  1.00  0.00      A    C  
ATOM   2605  NZ  LYS A 169      42.354  33.444 -43.260  1.00  0.00      A    N  
ATOM   2606  H   LYS A 169      48.167  34.440 -44.588  1.00  0.00      A    H  
ATOM   2607  HA  LYS A 169      48.742  31.844 -43.553  1.00  0.00      A    H  
ATOM   2608 1HB  LYS A 169      46.672  32.723 -45.621  1.00  0.00      A    H  
ATOM   2609 2HB  LYS A 169      46.707  31.121 -44.897  1.00  0.00      A    H  
ATOM   2610 1HG  LYS A 169      46.265  32.045 -42.696  1.00  0.00      A    H  
ATOM   2611 2HG  LYS A 169      46.389  33.693 -43.324  1.00  0.00      A    H  
ATOM   2612 1HD  LYS A 169      44.468  33.160 -44.879  1.00  0.00      A    H  
ATOM   2613 2HD  LYS A 169      44.292  31.614 -44.036  1.00  0.00      A    H  
ATOM   2614 1HE  LYS A 169      43.838  32.751 -41.933  1.00  0.00      A    H  
ATOM   2615 2HE  LYS A 169      44.175  34.323 -42.662  1.00  0.00      A    H  
ATOM   2616 1HZ  LYS A 169      41.832  33.898 -42.525  1.00  0.00      A    H  
ATOM   2617 2HZ  LYS A 169      42.288  33.991 -44.108  1.00  0.00      A    H  
ATOM   2618 3HZ  LYS A 169      41.973  32.524 -43.425  1.00  0.00      A    H  
ATOM   2619  N   ALA A 170      49.598  32.237 -46.640  1.00  0.00      A    N  
ATOM   2620  CA  ALA A 170      50.314  31.613 -47.723  1.00  0.00      A    C  
ATOM   2621  C   ALA A 170      51.618  31.004 -47.231  1.00  0.00      A    C  
ATOM   2622  O   ALA A 170      52.048  29.964 -47.724  1.00  0.00      A    O  
ATOM   2623  CB  ALA A 170      50.548  32.622 -48.824  1.00  0.00      A    C  
ATOM   2624  H   ALA A 170      49.380  33.220 -46.690  1.00  0.00      A    H  
ATOM   2625  HA  ALA A 170      49.710  30.794 -48.115  1.00  0.00      A    H  
ATOM   2626 1HB  ALA A 170      51.090  32.146 -49.641  1.00  0.00      A    H  
ATOM   2627 2HB  ALA A 170      49.590  32.990 -49.189  1.00  0.00      A    H  
ATOM   2628 3HB  ALA A 170      51.133  33.454 -48.432  1.00  0.00      A    H  
ATOM   2629  N   GLU A 171      52.251  31.638 -46.250  1.00  0.00      A    N  
ATOM   2630  CA  GLU A 171      53.523  31.151 -45.769  1.00  0.00      A    C  
ATOM   2631  C   GLU A 171      53.276  30.064 -44.778  1.00  0.00      A    C  
ATOM   2632  O   GLU A 171      53.860  28.995 -44.859  1.00  0.00      A    O  
ATOM   2633  CB  GLU A 171      54.344  32.273 -45.131  1.00  0.00      A    C  
ATOM   2634  CG  GLU A 171      55.721  31.845 -44.643  1.00  0.00      A    C  
ATOM   2635  CD  GLU A 171      56.503  32.975 -44.033  1.00  0.00      A    C  
ATOM   2636  OE1 GLU A 171      55.957  34.044 -43.894  1.00  0.00      A    O  
ATOM   2637  OE2 GLU A 171      57.648  32.771 -43.705  1.00  0.00      A    O  
ATOM   2638  H   GLU A 171      51.849  32.468 -45.829  1.00  0.00      A    H  
ATOM   2639  HA  GLU A 171      54.090  30.753 -46.612  1.00  0.00      A    H  
ATOM   2640 1HB  GLU A 171      54.481  33.080 -45.852  1.00  0.00      A    H  
ATOM   2641 2HB  GLU A 171      53.801  32.684 -44.280  1.00  0.00      A    H  
ATOM   2642 1HG  GLU A 171      55.604  31.058 -43.900  1.00  0.00      A    H  
ATOM   2643 2HG  GLU A 171      56.282  31.435 -45.482  1.00  0.00      A    H  
ATOM   2644  N   LYS A 172      52.412  30.338 -43.814  1.00  0.00      A    N  
ATOM   2645  CA  LYS A 172      52.194  29.387 -42.746  1.00  0.00      A    C  
ATOM   2646  C   LYS A 172      51.817  28.023 -43.299  1.00  0.00      A    C  
ATOM   2647  O   LYS A 172      52.304  26.983 -42.847  1.00  0.00      A    O  
ATOM   2648  CB  LYS A 172      51.116  29.856 -41.794  1.00  0.00      A    C  
ATOM   2649  CG  LYS A 172      50.914  28.908 -40.657  1.00  0.00      A    C  
ATOM   2650  CD  LYS A 172      49.854  29.353 -39.727  1.00  0.00      A    C  
ATOM   2651  CE  LYS A 172      49.683  28.334 -38.644  1.00  0.00      A    C  
ATOM   2652  NZ  LYS A 172      48.480  28.551 -37.870  1.00  0.00      A    N  
ATOM   2653  H   LYS A 172      51.905  31.225 -43.834  1.00  0.00      A    H  
ATOM   2654  HA  LYS A 172      53.115  29.290 -42.179  1.00  0.00      A    H  
ATOM   2655 1HB  LYS A 172      51.382  30.839 -41.395  1.00  0.00      A    H  
ATOM   2656 2HB  LYS A 172      50.174  29.968 -42.334  1.00  0.00      A    H  
ATOM   2657 1HG  LYS A 172      50.641  27.932 -41.053  1.00  0.00      A    H  
ATOM   2658 2HG  LYS A 172      51.844  28.812 -40.096  1.00  0.00      A    H  
ATOM   2659 1HD  LYS A 172      50.121  30.316 -39.287  1.00  0.00      A    H  
ATOM   2660 2HD  LYS A 172      48.912  29.477 -40.267  1.00  0.00      A    H  
ATOM   2661 1HE  LYS A 172      49.638  27.342 -39.094  1.00  0.00      A    H  
ATOM   2662 2HE  LYS A 172      50.539  28.375 -37.980  1.00  0.00      A    H  
ATOM   2663 1HZ  LYS A 172      48.415  27.826 -37.144  1.00  0.00      A    H  
ATOM   2664 2HZ  LYS A 172      48.471  29.481 -37.402  1.00  0.00      A    H  
ATOM   2665 3HZ  LYS A 172      47.685  28.492 -38.512  1.00  0.00      A    H  
ATOM   2666  N   ASN A 173      50.967  28.030 -44.310  1.00  0.00      A    N  
ATOM   2667  CA  ASN A 173      50.465  26.834 -44.950  1.00  0.00      A    C  
ATOM   2668  C   ASN A 173      51.532  25.986 -45.605  1.00  0.00      A    C  
ATOM   2669  O   ASN A 173      51.270  24.841 -45.933  1.00  0.00      A    O  
ATOM   2670  CB  ASN A 173      49.405  27.206 -45.972  1.00  0.00      A    C  
ATOM   2671  CG  ASN A 173      48.103  27.604 -45.334  1.00  0.00      A    C  
ATOM   2672  OD1 ASN A 173      47.872  27.341 -44.149  1.00  0.00      A    O  
ATOM   2673  ND2 ASN A 173      47.248  28.235 -46.098  1.00  0.00      A    N  
ATOM   2674  H   ASN A 173      50.635  28.926 -44.673  1.00  0.00      A    H  
ATOM   2675  HA  ASN A 173      50.014  26.206 -44.181  1.00  0.00      A    H  
ATOM   2676 1HB  ASN A 173      49.765  28.033 -46.584  1.00  0.00      A    H  
ATOM   2677 2HB  ASN A 173      49.228  26.360 -46.635  1.00  0.00      A    H  
ATOM   2678 1HD2 ASN A 173      46.364  28.524 -45.727  1.00  0.00      A    H  
ATOM   2679 2HD2 ASN A 173      47.476  28.427 -47.052  1.00  0.00      A    H  
ATOM   2680  N   ALA A 174      52.722  26.528 -45.803  1.00  0.00      A    N  
ATOM   2681  CA  ALA A 174      53.794  25.802 -46.437  1.00  0.00      A    C  
ATOM   2682  C   ALA A 174      54.918  25.471 -45.459  1.00  0.00      A    C  
ATOM   2683  O   ALA A 174      55.882  24.813 -45.846  1.00  0.00      A    O  
ATOM   2684  CB  ALA A 174      54.306  26.603 -47.602  1.00  0.00      A    C  
ATOM   2685  H   ALA A 174      52.914  27.485 -45.511  1.00  0.00      A    H  
ATOM   2686  HA  ALA A 174      53.408  24.851 -46.798  1.00  0.00      A    H  
ATOM   2687 1HB  ALA A 174      55.116  26.060 -48.084  1.00  0.00      A    H  
ATOM   2688 2HB  ALA A 174      53.498  26.762 -48.316  1.00  0.00      A    H  
ATOM   2689 3HB  ALA A 174      54.672  27.566 -47.236  1.00  0.00      A    H  
ATOM   2690  N   VAL A 175      54.813  25.904 -44.200  1.00  0.00      A    N  
ATOM   2691  CA  VAL A 175      55.914  25.671 -43.269  1.00  0.00      A    C  
ATOM   2692  C   VAL A 175      55.497  25.070 -41.929  1.00  0.00      A    C  
ATOM   2693  O   VAL A 175      56.342  24.552 -41.204  1.00  0.00      A    O  
ATOM   2694  CB  VAL A 175      56.645  27.000 -43.002  1.00  0.00      A    C  
ATOM   2695  CG1 VAL A 175      57.170  27.589 -44.302  1.00  0.00      A    C  
ATOM   2696  CG2 VAL A 175      55.707  27.977 -42.308  1.00  0.00      A    C  
ATOM   2697  H   VAL A 175      53.979  26.391 -43.887  1.00  0.00      A    H  
ATOM   2698  HA  VAL A 175      56.602  24.965 -43.729  1.00  0.00      A    H  
ATOM   2699  HB  VAL A 175      57.508  26.808 -42.364  1.00  0.00      A    H  
ATOM   2700 1HG1 VAL A 175      57.685  28.528 -44.096  1.00  0.00      A    H  
ATOM   2701 2HG1 VAL A 175      57.867  26.889 -44.763  1.00  0.00      A    H  
ATOM   2702 3HG1 VAL A 175      56.339  27.774 -44.981  1.00  0.00      A    H  
ATOM   2703 1HG2 VAL A 175      56.231  28.914 -42.122  1.00  0.00      A    H  
ATOM   2704 2HG2 VAL A 175      54.842  28.165 -42.943  1.00  0.00      A    H  
ATOM   2705 3HG2 VAL A 175      55.376  27.552 -41.360  1.00  0.00      A    H  
ATOM   2706  N   SER A 176      54.209  25.130 -41.604  1.00  0.00      A    N  
ATOM   2707  CA  SER A 176      53.706  24.745 -40.289  1.00  0.00      A    C  
ATOM   2708  C   SER A 176      53.728  23.274 -39.939  1.00  0.00      A    C  
ATOM   2709  O   SER A 176      53.894  22.399 -40.784  1.00  0.00      A    O  
ATOM   2710  CB  SER A 176      52.279  25.238 -40.155  1.00  0.00      A    C  
ATOM   2711  OG  SER A 176      51.429  24.569 -41.047  1.00  0.00      A    O  
ATOM   2712  H   SER A 176      53.542  25.457 -42.296  1.00  0.00      A    H  
ATOM   2713  HA  SER A 176      54.338  25.223 -39.553  1.00  0.00      A    H  
ATOM   2714 1HB  SER A 176      51.934  25.083 -39.133  1.00  0.00      A    H  
ATOM   2715 2HB  SER A 176      52.244  26.309 -40.351  1.00  0.00      A    H  
ATOM   2716  HG  SER A 176      51.305  25.163 -41.791  1.00  0.00      A    H  
ATOM   2717  N   HIS A 177      53.567  23.010 -38.654  1.00  0.00      A    N  
ATOM   2718  CA  HIS A 177      53.486  21.661 -38.133  1.00  0.00      A    C  
ATOM   2719  C   HIS A 177      52.291  20.940 -38.720  1.00  0.00      A    C  
ATOM   2720  O   HIS A 177      52.331  19.732 -38.934  1.00  0.00      A    O  
ATOM   2721  CB  HIS A 177      53.391  21.669 -36.604  1.00  0.00      A    C  
ATOM   2722  CG  HIS A 177      52.281  22.522 -36.075  1.00  0.00      A    C  
ATOM   2723  ND1 HIS A 177      52.110  23.838 -36.450  1.00  0.00      A    N  
ATOM   2724  CD2 HIS A 177      51.285  22.248 -35.199  1.00  0.00      A    C  
ATOM   2725  CE1 HIS A 177      51.055  24.336 -35.828  1.00  0.00      A    C  
ATOM   2726  NE2 HIS A 177      50.538  23.392 -35.064  1.00  0.00      A    N  
ATOM   2727  H   HIS A 177      53.497  23.782 -38.006  1.00  0.00      A    H  
ATOM   2728  HA  HIS A 177      54.367  21.085 -38.415  1.00  0.00      A    H  
ATOM   2729 1HB  HIS A 177      53.241  20.651 -36.243  1.00  0.00      A    H  
ATOM   2730 2HB  HIS A 177      54.329  22.031 -36.183  1.00  0.00      A    H  
ATOM   2731  HD2 HIS A 177      51.109  21.296 -34.696  1.00  0.00      A    H  
ATOM   2732  HE1 HIS A 177      50.677  25.353 -35.929  1.00  0.00      A    H  
ATOM   2733  HE2 HIS A 177      49.725  23.490 -34.473  1.00  0.00      A    H  
ATOM   2734  N   ARG A 178      51.225  21.680 -38.982  1.00  0.00      A    N  
ATOM   2735  CA  ARG A 178      50.054  21.108 -39.613  1.00  0.00      A    C  
ATOM   2736  C   ARG A 178      50.392  20.730 -41.019  1.00  0.00      A    C  
ATOM   2737  O   ARG A 178      50.052  19.644 -41.478  1.00  0.00      A    O  
ATOM   2738  CB  ARG A 178      48.902  22.071 -39.601  1.00  0.00      A    C  
ATOM   2739  CG  ARG A 178      47.655  21.543 -40.236  1.00  0.00      A    C  
ATOM   2740  CD  ARG A 178      46.526  22.400 -39.927  1.00  0.00      A    C  
ATOM   2741  NE  ARG A 178      46.239  22.231 -38.539  1.00  0.00      A    N  
ATOM   2742  CZ  ARG A 178      46.442  23.104 -37.559  1.00  0.00      A    C  
ATOM   2743  NH1 ARG A 178      46.955  24.279 -37.765  1.00  0.00      A    N  
ATOM   2744  NH2 ARG A 178      46.096  22.719 -36.365  1.00  0.00      A    N  
ATOM   2745  H   ARG A 178      51.238  22.662 -38.735  1.00  0.00      A    H  
ATOM   2746  HA  ARG A 178      49.744  20.237 -39.049  1.00  0.00      A    H  
ATOM   2747 1HB  ARG A 178      48.669  22.342 -38.572  1.00  0.00      A    H  
ATOM   2748 2HB  ARG A 178      49.184  22.986 -40.126  1.00  0.00      A    H  
ATOM   2749 1HG  ARG A 178      47.781  21.504 -41.312  1.00  0.00      A    H  
ATOM   2750 2HG  ARG A 178      47.446  20.537 -39.860  1.00  0.00      A    H  
ATOM   2751 1HD  ARG A 178      46.769  23.447 -40.137  1.00  0.00      A    H  
ATOM   2752 2HD  ARG A 178      45.669  22.131 -40.516  1.00  0.00      A    H  
ATOM   2753  HE  ARG A 178      45.825  21.330 -38.252  1.00  0.00      A    H  
ATOM   2754 1HH1 ARG A 178      47.231  24.593 -38.700  1.00  0.00      A    H  
ATOM   2755 2HH1 ARG A 178      47.093  24.915 -36.993  1.00  0.00      A    H  
ATOM   2756 1HH2 ARG A 178      45.695  21.771 -36.288  1.00  0.00      A    H  
ATOM   2757 2HH2 ARG A 178      46.212  23.318 -35.541  1.00  0.00      A    H  
ATOM   2758  N   PHE A 179      51.043  21.633 -41.729  1.00  0.00      A    N  
ATOM   2759  CA  PHE A 179      51.427  21.334 -43.089  1.00  0.00      A    C  
ATOM   2760  C   PHE A 179      52.226  20.060 -43.141  1.00  0.00      A    C  
ATOM   2761  O   PHE A 179      51.909  19.169 -43.925  1.00  0.00      A    O  
ATOM   2762  CB  PHE A 179      52.243  22.483 -43.685  1.00  0.00      A    C  
ATOM   2763  CG  PHE A 179      52.844  22.167 -45.025  1.00  0.00      A    C  
ATOM   2764  CD1 PHE A 179      52.047  22.079 -46.156  1.00  0.00      A    C  
ATOM   2765  CD2 PHE A 179      54.209  21.957 -45.157  1.00  0.00      A    C  
ATOM   2766  CE1 PHE A 179      52.598  21.789 -47.389  1.00  0.00      A    C  
ATOM   2767  CE2 PHE A 179      54.763  21.668 -46.389  1.00  0.00      A    C  
ATOM   2768  CZ  PHE A 179      53.956  21.583 -47.506  1.00  0.00      A    C  
ATOM   2769  H   PHE A 179      51.280  22.545 -41.329  1.00  0.00      A    H  
ATOM   2770  HA  PHE A 179      50.529  21.192 -43.686  1.00  0.00      A    H  
ATOM   2771 1HB  PHE A 179      51.609  23.362 -43.795  1.00  0.00      A    H  
ATOM   2772 2HB  PHE A 179      53.051  22.746 -43.003  1.00  0.00      A    H  
ATOM   2773  HD1 PHE A 179      50.972  22.243 -46.063  1.00  0.00      A    H  
ATOM   2774  HD2 PHE A 179      54.846  22.023 -44.275  1.00  0.00      A    H  
ATOM   2775  HE1 PHE A 179      51.959  21.723 -48.270  1.00  0.00      A    H  
ATOM   2776  HE2 PHE A 179      55.837  21.505 -46.480  1.00  0.00      A    H  
ATOM   2777  HZ  PHE A 179      54.392  21.353 -48.477  1.00  0.00      A    H  
ATOM   2778  N   ARG A 180      53.234  19.938 -42.296  1.00  0.00      A    N  
ATOM   2779  CA  ARG A 180      54.030  18.729 -42.352  1.00  0.00      A    C  
ATOM   2780  C   ARG A 180      53.217  17.484 -42.018  1.00  0.00      A    C  
ATOM   2781  O   ARG A 180      53.388  16.443 -42.650  1.00  0.00      A    O  
ATOM   2782  CB  ARG A 180      55.206  18.831 -41.392  1.00  0.00      A    C  
ATOM   2783  CG  ARG A 180      56.294  19.805 -41.816  1.00  0.00      A    C  
ATOM   2784  CD  ARG A 180      57.363  19.914 -40.791  1.00  0.00      A    C  
ATOM   2785  NE  ARG A 180      58.480  20.721 -41.256  1.00  0.00      A    N  
ATOM   2786  CZ  ARG A 180      59.537  21.072 -40.499  1.00  0.00      A    C  
ATOM   2787  NH1 ARG A 180      59.608  20.682 -39.245  1.00  0.00      A    N  
ATOM   2788  NH2 ARG A 180      60.504  21.810 -41.016  1.00  0.00      A    N  
ATOM   2789  H   ARG A 180      53.434  20.687 -41.628  1.00  0.00      A    H  
ATOM   2790  HA  ARG A 180      54.388  18.610 -43.372  1.00  0.00      A    H  
ATOM   2791 1HB  ARG A 180      54.849  19.142 -40.411  1.00  0.00      A    H  
ATOM   2792 2HB  ARG A 180      55.668  17.851 -41.278  1.00  0.00      A    H  
ATOM   2793 1HG  ARG A 180      56.746  19.463 -42.748  1.00  0.00      A    H  
ATOM   2794 2HG  ARG A 180      55.859  20.794 -41.966  1.00  0.00      A    H  
ATOM   2795 1HD  ARG A 180      56.958  20.378 -39.892  1.00  0.00      A    H  
ATOM   2796 2HD  ARG A 180      57.738  18.920 -40.549  1.00  0.00      A    H  
ATOM   2797  HE  ARG A 180      58.462  21.040 -42.215  1.00  0.00      A    H  
ATOM   2798 1HH1 ARG A 180      58.867  20.118 -38.850  1.00  0.00      A    H  
ATOM   2799 2HH1 ARG A 180      60.399  20.945 -38.678  1.00  0.00      A    H  
ATOM   2800 1HH2 ARG A 180      60.451  22.110 -41.980  1.00  0.00      A    H  
ATOM   2801 2HH2 ARG A 180      61.296  22.073 -40.448  1.00  0.00      A    H  
ATOM   2802  N   ALA A 181      52.332  17.572 -41.035  1.00  0.00      A    N  
ATOM   2803  CA  ALA A 181      51.509  16.425 -40.713  1.00  0.00      A    C  
ATOM   2804  C   ALA A 181      50.642  16.054 -41.897  1.00  0.00      A    C  
ATOM   2805  O   ALA A 181      50.450  14.876 -42.208  1.00  0.00      A    O  
ATOM   2806  CB  ALA A 181      50.667  16.717 -39.502  1.00  0.00      A    C  
ATOM   2807  H   ALA A 181      52.223  18.436 -40.502  1.00  0.00      A    H  
ATOM   2808  HA  ALA A 181      52.158  15.579 -40.492  1.00  0.00      A    H  
ATOM   2809 1HB  ALA A 181      50.069  15.857 -39.283  1.00  0.00      A    H  
ATOM   2810 2HB  ALA A 181      51.276  16.940 -38.654  1.00  0.00      A    H  
ATOM   2811 3HB  ALA A 181      50.031  17.569 -39.714  1.00  0.00      A    H  
ATOM   2812  N   LEU A 182      50.116  17.055 -42.584  1.00  0.00      A    N  
ATOM   2813  CA  LEU A 182      49.273  16.773 -43.719  1.00  0.00      A    C  
ATOM   2814  C   LEU A 182      50.089  16.135 -44.815  1.00  0.00      A    C  
ATOM   2815  O   LEU A 182      49.546  15.351 -45.585  1.00  0.00      A    O  
ATOM   2816  CB  LEU A 182      48.614  18.060 -44.231  1.00  0.00      A    C  
ATOM   2817  CG  LEU A 182      47.551  18.674 -43.312  1.00  0.00      A    C  
ATOM   2818  CD1 LEU A 182      47.154  20.046 -43.840  1.00  0.00      A    C  
ATOM   2819  CD2 LEU A 182      46.346  17.747 -43.238  1.00  0.00      A    C  
ATOM   2820  H   LEU A 182      50.302  18.021 -42.317  1.00  0.00      A    H  
ATOM   2821  HA  LEU A 182      48.511  16.062 -43.416  1.00  0.00      A    H  
ATOM   2822 1HB  LEU A 182      49.389  18.809 -44.388  1.00  0.00      A    H  
ATOM   2823 2HB  LEU A 182      48.141  17.849 -45.191  1.00  0.00      A    H  
ATOM   2824  HG  LEU A 182      47.967  18.808 -42.314  1.00  0.00      A    H  
ATOM   2825 1HD1 LEU A 182      46.399  20.483 -43.186  1.00  0.00      A    H  
ATOM   2826 2HD1 LEU A 182      48.031  20.694 -43.864  1.00  0.00      A    H  
ATOM   2827 3HD1 LEU A 182      46.749  19.945 -44.847  1.00  0.00      A    H  
ATOM   2828 1HD2 LEU A 182      45.591  18.184 -42.584  1.00  0.00      A    H  
ATOM   2829 2HD2 LEU A 182      45.928  17.614 -44.237  1.00  0.00      A    H  
ATOM   2830 3HD2 LEU A 182      46.655  16.780 -42.841  1.00  0.00      A    H  
ATOM   2831  N   LEU A 183      51.377  16.444 -44.935  1.00  0.00      A    N  
ATOM   2832  CA  LEU A 183      52.105  15.776 -45.996  1.00  0.00      A    C  
ATOM   2833  C   LEU A 183      52.086  14.293 -45.763  1.00  0.00      A    C  
ATOM   2834  O   LEU A 183      51.984  13.526 -46.707  1.00  0.00      A    O  
ATOM   2835  CB  LEU A 183      53.554  16.276 -46.063  1.00  0.00      A    C  
ATOM   2836  CG  LEU A 183      53.736  17.721 -46.543  1.00  0.00      A    C  
ATOM   2837  CD1 LEU A 183      55.207  18.105 -46.451  1.00  0.00      A    C  
ATOM   2838  CD2 LEU A 183      53.226  17.851 -47.971  1.00  0.00      A    C  
ATOM   2839  H   LEU A 183      51.828  17.115 -44.312  1.00  0.00      A    H  
ATOM   2840  HA  LEU A 183      51.598  15.970 -46.940  1.00  0.00      A    H  
ATOM   2841 1HB  LEU A 183      53.994  16.198 -45.070  1.00  0.00      A    H  
ATOM   2842 2HB  LEU A 183      54.113  15.629 -46.738  1.00  0.00      A    H  
ATOM   2843  HG  LEU A 183      53.174  18.394 -45.894  1.00  0.00      A    H  
ATOM   2844 1HD1 LEU A 183      55.337  19.132 -46.792  1.00  0.00      A    H  
ATOM   2845 2HD1 LEU A 183      55.540  18.023 -45.417  1.00  0.00      A    H  
ATOM   2846 3HD1 LEU A 183      55.798  17.437 -47.078  1.00  0.00      A    H  
ATOM   2847 1HD2 LEU A 183      53.356  18.878 -48.312  1.00  0.00      A    H  
ATOM   2848 2HD2 LEU A 183      53.788  17.179 -48.620  1.00  0.00      A    H  
ATOM   2849 3HD2 LEU A 183      52.168  17.587 -48.005  1.00  0.00      A    H  
ATOM   2850  N   GLU A 184      52.166  13.866 -44.506  1.00  0.00      A    N  
ATOM   2851  CA  GLU A 184      52.197  12.437 -44.247  1.00  0.00      A    C  
ATOM   2852  C   GLU A 184      50.943  11.783 -44.797  1.00  0.00      A    C  
ATOM   2853  O   GLU A 184      50.981  10.680 -45.343  1.00  0.00      A    O  
ATOM   2854  CB  GLU A 184      52.320  12.160 -42.747  1.00  0.00      A    C  
ATOM   2855  CG  GLU A 184      52.553  10.697 -42.395  1.00  0.00      A    C  
ATOM   2856  CD  GLU A 184      52.776  10.479 -40.924  1.00  0.00      A    C  
ATOM   2857  OE1 GLU A 184      52.962  11.442 -40.221  1.00  0.00      A    O  
ATOM   2858  OE2 GLU A 184      52.761   9.345 -40.504  1.00  0.00      A    O  
ATOM   2859  H   GLU A 184      52.206  14.546 -43.739  1.00  0.00      A    H  
ATOM   2860  HA  GLU A 184      53.079  12.014 -44.727  1.00  0.00      A    H  
ATOM   2861 1HB  GLU A 184      53.148  12.738 -42.337  1.00  0.00      A    H  
ATOM   2862 2HB  GLU A 184      51.411  12.485 -42.241  1.00  0.00      A    H  
ATOM   2863 1HG  GLU A 184      51.687  10.116 -42.710  1.00  0.00      A    H  
ATOM   2864 2HG  GLU A 184      53.420  10.336 -42.947  1.00  0.00      A    H  
ATOM   2865  N   LEU A 185      49.818  12.457 -44.651  1.00  0.00      A    N  
ATOM   2866  CA  LEU A 185      48.569  11.913 -45.140  1.00  0.00      A    C  
ATOM   2867  C   LEU A 185      48.644  11.760 -46.661  1.00  0.00      A    C  
ATOM   2868  O   LEU A 185      48.164  10.779 -47.227  1.00  0.00      A    O  
ATOM   2869  CB  LEU A 185      47.398  12.824 -44.752  1.00  0.00      A    C  
ATOM   2870  CG  LEU A 185      47.043  12.851 -43.260  1.00  0.00      A    C  
ATOM   2871  CD1 LEU A 185      45.914  13.845 -43.023  1.00  0.00      A    C  
ATOM   2872  CD2 LEU A 185      46.646  11.454 -42.806  1.00  0.00      A    C  
ATOM   2873  H   LEU A 185      49.842  13.368 -44.189  1.00  0.00      A    H  
ATOM   2874  HA  LEU A 185      48.408  10.934 -44.701  1.00  0.00      A    H  
ATOM   2875 1HB  LEU A 185      47.634  13.842 -45.055  1.00  0.00      A    H  
ATOM   2876 2HB  LEU A 185      46.511  12.501 -45.297  1.00  0.00      A    H  
ATOM   2877  HG  LEU A 185      47.908  13.186 -42.686  1.00  0.00      A    H  
ATOM   2878 1HD1 LEU A 185      45.663  13.865 -41.962  1.00  0.00      A    H  
ATOM   2879 2HD1 LEU A 185      46.233  14.839 -43.338  1.00  0.00      A    H  
ATOM   2880 3HD1 LEU A 185      45.040  13.544 -43.598  1.00  0.00      A    H  
ATOM   2881 1HD2 LEU A 185      46.394  11.474 -41.745  1.00  0.00      A    H  
ATOM   2882 2HD2 LEU A 185      45.780  11.118 -43.378  1.00  0.00      A    H  
ATOM   2883 3HD2 LEU A 185      47.477  10.768 -42.970  1.00  0.00      A    H  
ATOM   2884  N   GLN A 186      49.266  12.722 -47.324  1.00  0.00      A    N  
ATOM   2885  CA  GLN A 186      49.362  12.689 -48.771  1.00  0.00      A    C  
ATOM   2886  C   GLN A 186      50.115  11.467 -49.279  1.00  0.00      A    C  
ATOM   2887  O   GLN A 186      49.742  10.916 -50.303  1.00  0.00      A    O  
ATOM   2888  CB  GLN A 186      50.043  13.963 -49.277  1.00  0.00      A    C  
ATOM   2889  CG  GLN A 186      49.213  15.224 -49.102  1.00  0.00      A    C  
ATOM   2890  CD  GLN A 186      49.956  16.472 -49.541  1.00  0.00      A    C  
ATOM   2891  OE1 GLN A 186      50.905  16.402 -50.327  1.00  0.00      A    O  
ATOM   2892  NE2 GLN A 186      49.528  17.622 -49.035  1.00  0.00      A    N  
ATOM   2893  H   GLN A 186      49.683  13.497 -46.813  1.00  0.00      A    H  
ATOM   2894  HA  GLN A 186      48.356  12.625 -49.178  1.00  0.00      A    H  
ATOM   2895 1HB  GLN A 186      50.986  14.106 -48.750  1.00  0.00      A    H  
ATOM   2896 2HB  GLN A 186      50.272  13.856 -50.337  1.00  0.00      A    H  
ATOM   2897 1HG  GLN A 186      48.308  15.136 -49.702  1.00  0.00      A    H  
ATOM   2898 2HG  GLN A 186      48.954  15.332 -48.049  1.00  0.00      A    H  
ATOM   2899 1HE2 GLN A 186      49.979  18.479 -49.288  1.00  0.00      A    H  
ATOM   2900 2HE2 GLN A 186      48.755  17.633 -48.401  1.00  0.00      A    H  
ATOM   2901  N   GLU A 187      51.157  11.029 -48.571  1.00  0.00      A    N  
ATOM   2902  CA  GLU A 187      51.907   9.838 -48.970  1.00  0.00      A    C  
ATOM   2903  C   GLU A 187      51.266   8.599 -48.374  1.00  0.00      A    C  
ATOM   2904  O   GLU A 187      51.362   7.512 -48.929  1.00  0.00      A    O  
ATOM   2905  CB  GLU A 187      53.368   9.938 -48.523  1.00  0.00      A    C  
ATOM   2906  CG  GLU A 187      54.149  11.069 -49.176  1.00  0.00      A    C  
ATOM   2907  CD  GLU A 187      55.581  11.129 -48.721  1.00  0.00      A    C  
ATOM   2908  OE1 GLU A 187      55.949  10.351 -47.874  1.00  0.00      A    O  
ATOM   2909  OE2 GLU A 187      56.307  11.955 -49.222  1.00  0.00      A    O  
ATOM   2910  H   GLU A 187      51.442  11.529 -47.736  1.00  0.00      A    H  
ATOM   2911  HA  GLU A 187      51.848   9.732 -50.053  1.00  0.00      A    H  
ATOM   2912 1HB  GLU A 187      53.408  10.083 -47.443  1.00  0.00      A    H  
ATOM   2913 2HB  GLU A 187      53.881   9.003 -48.747  1.00  0.00      A    H  
ATOM   2914 1HG  GLU A 187      54.128  10.933 -50.257  1.00  0.00      A    H  
ATOM   2915 2HG  GLU A 187      53.659  12.014 -48.947  1.00  0.00      A    H  
ATOM   2916  N   TYR A 188      50.595   8.751 -47.243  1.00  0.00      A    N  
ATOM   2917  CA  TYR A 188      50.007   7.607 -46.579  1.00  0.00      A    C  
ATOM   2918  C   TYR A 188      48.993   6.972 -47.520  1.00  0.00      A    C  
ATOM   2919  O   TYR A 188      48.998   5.759 -47.744  1.00  0.00      A    O  
ATOM   2920  CB  TYR A 188      49.353   8.015 -45.257  1.00  0.00      A    C  
ATOM   2921  CG  TYR A 188      48.652   6.877 -44.546  1.00  0.00      A    C  
ATOM   2922  CD1 TYR A 188      49.396   5.904 -43.896  1.00  0.00      A    C  
ATOM   2923  CD2 TYR A 188      47.267   6.808 -44.545  1.00  0.00      A    C  
ATOM   2924  CE1 TYR A 188      48.757   4.865 -43.248  1.00  0.00      A    C  
ATOM   2925  CE2 TYR A 188      46.628   5.769 -43.897  1.00  0.00      A    C  
ATOM   2926  CZ  TYR A 188      47.368   4.801 -43.249  1.00  0.00      A    C  
ATOM   2927  OH  TYR A 188      46.732   3.766 -42.604  1.00  0.00      A    O  
ATOM   2928  H   TYR A 188      50.484   9.676 -46.825  1.00  0.00      A    H  
ATOM   2929  HA  TYR A 188      50.788   6.878 -46.370  1.00  0.00      A    H  
ATOM   2930 1HB  TYR A 188      50.111   8.421 -44.585  1.00  0.00      A    H  
ATOM   2931 2HB  TYR A 188      48.622   8.802 -45.439  1.00  0.00      A    H  
ATOM   2932  HD1 TYR A 188      50.485   5.958 -43.897  1.00  0.00      A    H  
ATOM   2933  HD2 TYR A 188      46.684   7.573 -45.058  1.00  0.00      A    H  
ATOM   2934  HE1 TYR A 188      49.342   4.100 -42.737  1.00  0.00      A    H  
ATOM   2935  HE2 TYR A 188      45.539   5.714 -43.896  1.00  0.00      A    H  
ATOM   2936  HH  TYR A 188      45.781   3.866 -42.700  1.00  0.00      A    H  
ATOM   2937  N   PHE A 189      48.105   7.775 -48.081  1.00  0.00      A    N  
ATOM   2938  CA  PHE A 189      47.012   7.201 -48.843  1.00  0.00      A    C  
ATOM   2939  C   PHE A 189      47.353   6.772 -50.270  1.00  0.00      A    C  
ATOM   2940  O   PHE A 189      46.893   7.391 -51.231  1.00  0.00      A    O  
ATOM   2941  CB  PHE A 189      45.860   8.206 -48.896  1.00  0.00      A    C  
ATOM   2942  CG  PHE A 189      45.159   8.393 -47.581  1.00  0.00      A    C  
ATOM   2943  CD1 PHE A 189      45.200   9.615 -46.925  1.00  0.00      A    C  
ATOM   2944  CD2 PHE A 189      44.460   7.349 -46.996  1.00  0.00      A    C  
ATOM   2945  CE1 PHE A 189      44.555   9.788 -45.714  1.00  0.00      A    C  
ATOM   2946  CE2 PHE A 189      43.814   7.519 -45.787  1.00  0.00      A    C  
ATOM   2947  CZ  PHE A 189      43.861   8.740 -45.145  1.00  0.00      A    C  
ATOM   2948  H   PHE A 189      48.194   8.787 -47.973  1.00  0.00      A    H  
ATOM   2949  HA  PHE A 189      46.681   6.312 -48.315  1.00  0.00      A    H  
ATOM   2950 1HB  PHE A 189      46.238   9.175 -49.221  1.00  0.00      A    H  
ATOM   2951 2HB  PHE A 189      45.125   7.879 -49.629  1.00  0.00      A    H  
ATOM   2952  HD1 PHE A 189      45.747  10.444 -47.375  1.00  0.00      A    H  
ATOM   2953  HD2 PHE A 189      44.421   6.384 -47.503  1.00  0.00      A    H  
ATOM   2954  HE1 PHE A 189      44.595  10.753 -45.210  1.00  0.00      A    H  
ATOM   2955  HE2 PHE A 189      43.266   6.691 -45.339  1.00  0.00      A    H  
ATOM   2956  HZ  PHE A 189      43.354   8.876 -44.192  1.00  0.00      A    H  
ATOM   2957  N   GLY A 190      48.163   5.725 -50.390  1.00  0.00      A    N  
ATOM   2958  CA  GLY A 190      48.573   5.182 -51.686  1.00  0.00      A    C  
ATOM   2959  C   GLY A 190      49.257   3.819 -51.611  1.00  0.00      A    C  
ATOM   2960  O   GLY A 190      50.436   3.719 -51.278  1.00  0.00      A    O  
ATOM   2961  OXT GLY A 190      48.620   2.805 -51.888  1.00  0.00      A    O  
ATOM   2962  H   GLY A 190      48.491   5.310 -49.518  1.00  0.00      A    H  
ATOM   2963 1HA  GLY A 190      47.694   5.092 -52.323  1.00  0.00      A    H  
ATOM   2964 2HA  GLY A 190      49.256   5.883 -52.162  1.00  0.00      A    H  
TER                                                                             
HETATM 2966  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2969  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2972  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2975  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2976  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2977  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2978  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2979  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2980  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2981  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2982  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2983  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2984  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2985  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2986  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2987  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2988  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2989  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2990  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2991  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2992  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2993  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2994  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2995  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2996  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2997  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2998  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2999  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3000  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3001  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3002  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3003  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3004  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3005  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3006  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3007  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3008  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3009  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3010  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3011  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3012  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3013  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3014  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3015 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3016 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3017 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3018 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3019 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3020 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3021 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3022 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3023 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3024 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3025 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3026 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2984 2985                                                                
CONECT 2985 2984 2986 2987                                                      
CONECT 2986 2985 2988 3015                                                      
CONECT 2987 2985 2989 2990                                                      
CONECT 2988 2986 2991 3016                                                      
CONECT 2989 2987 2991 2993                                                      
CONECT 2990 2987 2992                                                           
CONECT 2991 2988 2989                                                           
CONECT 2992 2990 2993 3017                                                      
CONECT 2993 2989 2992 2994                                                      
CONECT 2994 2993 2995 2996 3018                                                 
CONECT 2995 2994 2997                                                           
CONECT 2996 2994 2998 2999 3019                                                 
CONECT 2997 2995 2998 3000 3020                                                 
CONECT 2998 2996 2997 3001 3021                                                 
CONECT 2999 2996 3022                                                           
CONECT 3000 2997 3002 3023 3024                                                 
CONECT 3001 2998 3025                                                           
CONECT 3002 3000 3003                                                           
CONECT 3003 3002 3004 3005 3006                                                 
CONECT 3004 3003                                                                
CONECT 3005 3003                                                                
CONECT 3006 3003 3007                                                           
CONECT 3007 3006 3008 3009 3010                                                 
CONECT 3008 3007                                                                
CONECT 3009 3007                                                                
CONECT 3010 3007 3011                                                           
CONECT 3011 3010 3012 3013 3014                                                 
CONECT 3012 3011                                                                
CONECT 3013 3011                                                                
CONECT 3014 3011                                                                
CONECT 3015 2986                                                                
CONECT 3016 2988                                                                
CONECT 3017 2992                                                                
CONECT 3018 2994                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3000                                                                
CONECT 3025 3001                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.I140F.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 -1179.19 159.887 698.527 2.53613 36.2064 -24.9117 -446.92 1.0361 -68.5142 -48.9857 -38.3706 -41.3998 0 12.3311 213.07 -42.0466 0 61.866 15.1511 -689.725
MET:NtermProteinFull_1 -5.2281 0.41218 2.36102 0.01106 0.06794 -0.38487 -0.10982 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.45697
ALA_2 -4.65825 1.29593 1.72033 0.00213 0 0.01354 -0.54839 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27718
ALA_3 -2.50433 0.43227 1.96854 0.00174 0 -0.22688 -0.13074 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03339
SER_4 -3.48215 0.29272 4.04141 0.00188 0.05483 0.29358 -2.36246 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.15076
LEU_5 -8.22955 1.29599 2.24373 0.01878 0.10238 -0.22722 -1.8702 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08784
VAL_6 -5.37355 0.6101 1.85364 0.0169 0.04429 -0.25426 -0.53209 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56413
GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72099 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28728
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 -8.59336 0.7237 1.3768 0.02446 0.06883 0.00062 -2.17904 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03098
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 -9.73917 0.88196 2.46837 0.03191 0.09638 0.12496 -1.90094 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11554
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 -7.13137 0.74715 6.87971 0.01221 0.60899 0.00259 -3.23727 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70442
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 -6.46967 0.51151 6.25676 0.01211 0.2748 -0.71726 -3.22916 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.79116
LYS_19 -10.3306 0.88074 12.7906 0.01438 0.15234 -0.40126 -5.53702 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32268
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 -6.1609 0.35187 7.54456 0.00919 0.34693 -0.09391 -5.01478 0 0 0 0 -0.70702 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86794
GLU_22 -7.42924 0.38576 8.51468 0.00765 0.29948 0.00664 -5.24268 0 0 0 0 -0.94133 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.82212
VAL_23 -7.73385 0.57872 2.31399 0.01738 0.05385 -0.24761 -1.69832 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68239
VAL_24 -4.1797 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34875 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12165
GLN_25 -5.28849 0.19904 5.17022 0.00697 0.19083 -0.16122 -1.1254 0 0 0 0 -0.66071 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21174
ILE_26 -7.41936 1.03603 1.89243 0.03179 0.07704 -0.27435 -0.97742 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.70377
LEU_27 -6.17766 0.46031 0.53407 0.01585 0.04364 -0.11269 -0.05086 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.00981
GLY_28 -1.85246 0.15171 2.17463 0.00039 0 0.0921 -1.21964 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.1964
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 -1.90398 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 1.03793
PHE_31 -8.06764 1.75598 1.80983 0.02379 0.06338 -0.01077 -0.4696 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.89213
PRO_32 -4.88124 1.5273 2.19232 0.00247 0.03752 0.27421 -1.36971 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.17245
CYS_33 -6.66516 1.04906 1.8567 0.00222 0.00925 -0.11173 -0.99829 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.13102
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 -5.44035 0.55693 -0.61279 0.0197 0.05791 -0.19538 -0.19656 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15327
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 -3.71498 1.12509 4.4435 0.00638 0.2273 -0.12392 -8.54536 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2047
TYR_45 -6.7608 0.49873 2.65293 0.02288 0.27057 -0.77587 -0.13283 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4619
GLN_46 -2.53418 0.15495 1.55787 0.00862 0.57903 -0.32127 -0.18744 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.66413
GLY_47 -2.38552 0.0943 1.89144 6e-05 0 -0.0353 -1.01687 0 0 0 -1.02209 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.85257
GLU_48 -4.35467 0.53773 4.52677 0.00622 0.25397 -0.12612 -2.3652 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21873
PRO_49 -4.86568 0.50101 2.56616 0.00246 0.036 -0.17854 -0.58603 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.73866
ASP_50 -4.72545 0.47472 4.33206 0.00388 0.30324 -0.07324 -2.73998 0 0 0 0 -0.53332 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.53424
GLU_51 -5.50091 0.18689 5.6525 0.00514 0.2438 -0.05516 -2.94038 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64839
ILE_52 -9.05563 0.49743 4.91889 0.03428 0.07608 -0.47786 -1.99156 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26804
SER_53 -6.37875 0.37339 5.53046 0.00169 0.02532 -0.2325 -3.10499 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.98431
ILE_54 -7.81948 0.91432 3.73006 0.02715 0.07074 -0.40529 -1.79787 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41494
GLN_55 -7.17318 0.4902 5.42199 0.0059 0.2319 -0.50603 -2.03308 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.01235
LYS_56 -9.32402 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.8238
CYS_57 -9.2093 0.83887 3.27902 0.00304 0.04594 -0.20101 -2.23671 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.6851
GLN_58 -6.44269 0.45246 5.00946 0.00675 0.19585 -0.34095 -2.18678 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.5865
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 -6.72955 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 -4.78846
VAL_61 -8.19018 1.17383 4.17195 0.01855 0.05311 -0.09757 -2.60127 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32642
ARG_62 -5.09078 0.31153 5.01414 0.01315 0.21057 0.03764 -2.61306 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81573
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 -3.34373 0.22416 2.73809 0.01061 0.28378 0.17114 -1.94691 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08564
GLY_66 -2.35851 0.46568 1.92298 0.00071 0 -0.28216 -0.34779 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25657
PRO_67 -5.16152 0.56896 1.84008 0.0044 0.12666 -0.13176 -1.51701 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.2397
VAL_68 -8.39362 1.02731 1.14204 0.03242 0.05604 0.2975 -2.27869 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.86145
LEU_69 -8.98327 1.01399 1.04182 0.01595 0.08192 0.05574 -2.15611 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87113
VAL_70 -8.13953 0.89883 1.72176 0.01812 0.04976 0.15619 -1.84364 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.04631
GLU_71 -7.83866 0.54629 8.94321 0.01249 0.38707 0.06255 -5.0427 0 0 0 -0.27129 -0.92807 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.14764
ASP_72 -5.78017 0.49181 8.38055 0.00277 0.2638 0.09295 -6.60772 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.57564
THR_73 -6.29747 0.81181 4.81824 0.017 0.05656 -0.25579 -2.56798 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.88271
CYS_74 -7.17334 1.01639 2.41797 0.00231 0.0112 -0.12348 -1.6928 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74947
LEU_75 -9.28297 1.58974 0.71061 0.01572 0.09469 -0.18318 -1.64374 0 0 0 0 0 0 0.4228 0.42024 -0.16752 0 1.66147 0.1978 -6.16434
CYS_76 -7.69847 0.80473 3.09097 0.00505 0.01512 0.03844 -1.98036 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40664 -1.31372
PHE_77 -12.1314 4.58405 2.17906 0.09334 0.25377 -0.04515 -2.61651 0 0 0 0 0 0 -0.04145 4.60991 -0.1347 0 1.21829 0.18609 -1.84472
ASN_78 -4.43789 0.23588 4.5213 0.01036 0.28805 -0.3844 -1.37955 0 0 0 0 -1.01772 0 -0.0509 1.0509 0.33057 0 -1.34026 -0.08939 -2.26304
ALA_79 -3.4585 0.56566 0.49591 0.00191 0 -0.25202 0.26096 0 0 0 0 0 0 0.28037 0 -0.19068 0 1.32468 -0.336 -1.30771
LEU_80 -6.41394 0.82579 1.68714 0.0232 0.11375 -0.44009 -0.77551 0 0 0 0 0 0 0.26184 0.52176 0.03155 0 1.66147 -0.41583 -2.91887
GLY_81 -1.62217 0.12963 1.84041 0.00011 0 -0.15656 -0.45216 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.48828 -1.37521
GLY_82 -3.79371 0.30645 2.77839 5e-05 0 -0.07008 -1.53329 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.74968
LEU_83 -6.10574 1.06606 3.87025 0.04643 0.05677 -0.16694 -1.59318 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.60294
PRO_84 -8.19183 2.26723 2.13035 0.00247 0.03758 -0.06684 -0.8845 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -6.40866
GLY_85 -5.46179 1.39791 4.093 4e-05 0 -0.20951 -1.73188 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -1.95425
PRO_86 -7.29698 0.99235 2.52519 0.00351 0.05828 -0.11407 -1.19898 0.07105 0 0 -0.7258 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.34539
TYR_87 -8.3832 0.81615 4.7983 0.02727 0.35017 0.07678 -2.55066 0 0 0 -1.02209 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.04522
ILE_88 -10.4178 1.45012 3.63078 0.03265 0.22818 -0.19959 -1.32817 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33946
LYS_89 -9.05428 1.16503 7.62668 0.00964 0.21967 0.03033 -4.84295 0 0 0 -0.42876 -0.75475 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25144
TRP_90 -6.61853 0.30614 4.43123 0.03079 0.50018 -0.23765 -1.22243 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.50845
PHE_91 -8.41673 1.0857 3.68818 0.02332 0.19803 -0.18028 -1.75222 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.79958
LEU_92 -9.86527 0.77212 4.33822 0.01419 0.08243 -0.28239 -2.14251 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.97067
GLU_93 -4.44907 0.4461 4.27094 0.00692 0.75879 -0.17833 -1.47154 0 0 0 0 -0.80369 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81055
LYS_94 -3.12749 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6367 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3923
LEU_95 -7.041 1.13456 2.73185 0.02865 0.10606 -0.09241 -1.8876 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.85828
LYS_96 -4.95013 1.21086 4.66195 0.01263 0.29484 -0.0063 -2.10266 0.01984 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.73844
PRO_97 -6.59416 1.12514 2.92661 0.00266 0.03598 -0.17138 -0.84451 0.12842 0 0 0 0 0 -0.0153 0.07694 -0.54806 0 -1.64321 5.21176 -0.30911
GLU_98 -4.54433 0.59518 4.25793 0.00811 0.33844 -0.25328 -1.27699 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.01913 -0.95156
GLY_99 -5.33645 0.67226 3.99782 0.00012 0 -0.31101 -1.49699 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.08315
LEU_100 -9.67311 1.60541 2.09185 0.01857 0.07585 -0.21994 -1.2122 0 0 0 0 0 0 0.14924 0.3891 -0.25915 0 1.66147 -0.02382 -5.39672
HIS_D_101 -6.65406 0.42981 5.58845 0.00401 0.62825 -0.37175 -1.93522 0 0 0 0 0 0 -0.0292 1.51124 -0.01326 0 -0.30065 -0.19087 -1.33325
GLN_102 -4.95894 0.60093 4.36513 0.00753 0.2127 -0.33925 -1.89498 0 0 0 0 0 0 0.00217 2.47662 -0.15084 0 -1.45095 -0.26571 -1.3956
LEU_103 -6.2223 0.74154 1.45988 0.01842 0.08837 -0.05612 -0.87021 0 0 0 0 0 0 -0.0983 0.27024 -0.10843 0 1.66147 -0.22694 -3.34239
LEU_104 -8.26184 1.74884 2.18445 0.02357 0.11572 -0.4789 -1.43398 0 0 0 0 0 0 -0.04409 0.26714 0.06386 0 1.66147 -0.05183 -4.20559
ALA_105 -2.10767 0.13478 2.04728 0.00154 0 -0.13251 -0.31997 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.35201 0.17574
GLY_106 -1.43915 0.22826 1.07399 7e-05 0 -0.24479 0.00088 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.25723
PHE_107 -5.78172 0.5131 2.6502 0.02248 0.23668 -0.17049 -1.41597 0 0 0 -0.38256 0 0 0.5205 1.32236 -0.25953 0 1.21829 -0.14672 -1.67338
GLU_108 -1.54272 0.08268 1.82678 0.00609 0.27853 -0.1758 0.01648 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.24981 -0.32898
ASP_109 -3.2885 0.17151 4.06316 0.0116 0.76089 0.00205 -2.22817 0 0 0 -0.65733 -0.75223 0 0.08507 1.57441 -0.84535 0 -2.14574 -0.21076 -3.45939
LYS_110 -5.93496 0.24686 6.00761 0.01233 0.475 -0.13529 -3.58317 0 0 0 -0.38256 0 0 -0.05378 2.53787 0.04937 0 -0.71458 -0.12685 -1.60215
SER_111 -3.83833 0.19431 4.55299 0.00156 0.07502 0.1155 -4.34864 0 0 0 -0.65733 -1.76995 0 0.07841 0.29751 -0.17993 0 -0.28969 -0.26789 -6.03645
ALA_112 -5.60559 1.43005 2.19334 0.0015 0 0.07581 -1.63294 0 0 0 0 0 0 0.0074 0 -0.21212 0 1.32468 0.04499 -2.3729
TYR_113 -9.02664 0.71906 3.84228 0.02447 0.51095 -0.30243 -1.67163 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.15412 -4.30322
ALA_114 -5.56588 0.42195 2.28263 0.00145 0 -0.07698 -2.18761 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.88315
LEU_115 -6.96448 0.67323 2.92288 0.01782 0.0991 -0.14112 -2.01326 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12011
CYS_116 -7.46465 0.81281 3.46626 0.00312 0.03392 0.02762 -2.46951 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34275
THR_117 -5.53402 0.3215 3.75978 0.01044 0.05419 -0.07295 -2.3798 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.33408
PHE_118 -10.6648 1.84578 1.55422 0.02092 0.17747 -0.05739 -1.51901 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86847
ALA_119 -6.48396 1.56237 1.48245 0.00192 0 -0.03026 -2.22948 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68775
LEU_120 -8.49703 1.60223 1.1073 0.01443 0.08142 0.10433 -2.25471 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06923
SER_121 -5.72768 0.22909 4.36238 0.00234 0.05078 0.10534 -3.18883 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.56351
THR_122 -5.10339 0.80216 2.24561 0.01431 0.07891 -0.10276 -0.37432 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3509
GLY_123 -2.87167 0.52905 1.94019 7e-05 0 -0.3117 -0.44998 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.92375
ASP_124 -5.28626 2.17853 5.29932 0.0033 0.24586 -0.40586 -1.14074 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21147
PRO_125 -2.25643 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 4.43548
SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997
GLN_127 -6.99172 1.94463 5.85512 0.01016 0.51479 0.32534 -3.10038 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.97909
PRO_128 -2.54162 0.35341 1.46823 0.00296 0.06579 -0.06898 0.12887 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73005
VAL_129 -6.44074 1.13939 -0.10798 0.02057 0.05041 -0.24411 -0.49276 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.06718
ARG_130 -6.867 0.72475 4.48665 0.02599 0.35231 0.1574 -3.21375 0 0 0 0 -0.42728 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.0822
LEU_131 -6.96291 0.68654 1.19521 0.01851 0.04943 -0.28853 -0.7558 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.77896
PHE_132 -10.5693 2.82678 2.8925 0.02386 0.31994 -0.28973 -2.11864 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66765
ARG_133 -3.81217 0.42639 3.19417 0.01647 0.38408 0.04337 -2.68618 0 0 0 -0.85627 -0.53332 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.90489
GLY_134 -4.30119 0.44934 2.88895 8e-05 0 0.09094 -2.1226 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73395
ARG_135 -6.16919 0.5221 3.8137 0.01459 0.25037 -0.18574 -1.69443 0 0 0 -0.17365 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97256
THR_136 -6.08629 0.51054 4.51079 0.00575 0.09496 -0.10086 -2.13108 0 0 0 0 -0.68339 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.47523
SER_137 -3.68178 0.14854 3.26815 0.00157 0.07233 -0.1062 -3.05895 0 0 0 0 -0.56669 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14148
GLY_138 -4.50693 0.57988 3.54641 0.00011 0 -0.03244 -1.93074 0 0 0 0 0 0 -0.06358 0 -1.46971 0 0.79816 0.29734 -2.78149
ARG_139 -6.77133 0.27526 4.99455 0.01512 0.29397 0.00612 -3.20988 0 0 0 0 -0.95303 0 -0.0075 2.22861 0.07005 0 -0.09474 0.55945 -2.59336
PHE_140 -9.33363 4.00526 0.45375 0.02568 0.19467 -0.15541 -0.89853 0 0 0 0 0 0 -0.01708 3.34672 -0.14368 0 1.21829 0.15524 -1.14872
VAL_141 -6.03249 0.48191 2.32807 0.0181 0.04594 -0.13103 -1.28724 0 0 0 0 0 0 0.19992 0.04563 -0.44424 0 2.64269 -0.21851 -2.35124
ALA_142 -3.27554 0.61039 2.21644 0.00167 0 -0.38857 -0.1553 0.00417 0 0 0 0 0 0.05997 0 0.03396 0 1.32468 -0.36621 0.06565
PRO_143 -5.38091 0.89684 2.61238 0.00365 0.06647 -0.01203 -1.17556 0.06537 0 0 -0.32272 0 0 -0.08627 0.27056 -0.77681 0 -1.64321 -0.31349 -5.79573
ARG_144 -5.77898 0.71466 5.31739 0.01949 0.64889 -0.03216 -3.22956 0 0 0 -0.556 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.07441 -1.8363
GLY_145 -2.95803 0.26279 1.97246 4e-05 0 -0.02977 -0.95792 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.65318
CYS_146 -3.68804 0.54314 2.76985 0.00426 0.03414 -0.31967 -1.05952 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1196
GLN_147 -2.96802 0.10126 2.68626 0.0099 0.67906 -0.05801 -0.4137 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.56626
ASP_148 -2.8873 0.35498 3.95033 0.00685 0.73307 -0.58242 -2.47192 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.04877
PHE_149 -8.62094 0.6469 5.75351 0.05171 0.24855 -0.81292 -0.79497 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60433
GLY_150 -3.05157 0.31202 1.72337 2e-05 0 -0.04514 0.08114 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65101
TRP_151 -13.7592 1.79589 3.85495 0.02775 0.43965 -0.39151 -1.24574 0 0 0 -0.41047 0 0 0.16591 1.7609 -0.0465 0 2.26099 -0.15523 -5.70257
ASP_152 -8.09759 1.39768 9.37885 0.00574 0.33997 -0.21272 -5.31199 0.00059 0 0 0 -0.95016 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90773 1.58236
PRO_153 -8.00171 1.64642 3.80833 0.00309 0.03952 -0.24496 -0.89767 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.47567
CYS_154 -7.13311 0.85802 2.88634 0.00372 0.03592 0.16845 -2.8271 0 0 0 0 0 0 0.47365 0.76209 0.12007 0 3.25479 -0.26913 -1.66629
PHE_155 -11.3609 0.83278 2.54547 0.02204 0.07084 -0.53881 -1.72587 0 0 0 0 0 0 -0.03059 2.56104 -0.0938 0 1.21829 -0.18046 -6.67999
GLN_156 -8.10027 0.78129 6.17855 0.01388 0.34956 0.26733 -3.91281 9e-05 0 0 -0.81942 -0.95303 0 -0.02844 3.06598 0.16468 0 -1.45095 0.32224 -4.12131
PRO_157 -7.29411 1.15651 2.80122 0.00305 0.07298 -0.11311 -1.39774 0.03204 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 -0.00331 -7.16607
ASP_158 -3.83497 0.47549 4.77301 0.00526 0.26447 -0.31186 -2.28536 0 0 0 0 -0.56669 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.33665
GLY_159 -1.30436 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95143
TYR_160 -6.41269 0.72921 2.91897 0.03078 0.30005 0.12962 -1.12629 0 0 0 -0.81942 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.15458
GLU_161 -1.45473 0.04586 1.2518 0.0072 0.34394 -0.14168 0.40579 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38827
GLN_162 -6.29539 0.59392 4.91312 0.01104 0.32612 -0.30308 -1.60389 0 0 0 0 -0.40431 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25007
THR_163 -8.84206 0.89998 7.00185 0.0092 0.08791 0.06624 -4.10546 0 0 0 -2.03798 0 0 -0.00374 0.06726 -0.39721 0 1.15175 -0.23666 -6.33893
TYR_164 -10.9108 1.24389 5.26202 0.0618 0.19766 -0.45792 -0.45396 0 0 0 0 -0.68339 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30715 -2.22282
ALA_165 -6.1086 1.4041 2.77717 0.00192 0 -0.15279 -0.92043 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.07489
GLU_166 -7.24941 0.87768 7.1095 0.00526 0.26295 -0.3298 -2.40581 0 0 0 -1.8047 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.58346
MET_167 -10.0967 1.04454 4.76489 0.0056 0.05598 -0.46115 -0.86285 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.30462
PRO_168 -4.38156 0.768 3.42832 0.00556 0.12295 0.00833 -1.49467 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20204
LYS_169 -4.08739 0.35388 5.11506 0.00785 0.1356 0.0012 -2.69769 0 0 0 0 -0.70702 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87451
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 -7.26567 0.9366 6.19153 0.00763 0.3295 0.02951 -2.89816 0 0 0 0 -0.40431 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.14163
LYS_172 -9.34661 0.6924 10.3248 0.01573 0.24538 0.50973 -7.76458 0 0 0 0 -1.76438 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.47142
ASN_173 -6.52623 0.64783 5.16367 0.00735 0.30548 -0.14417 -1.41171 0 0 0 0 -0.66071 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.70474
ALA_174 -3.65378 0.44789 1.73707 0.002 0 -0.30109 -0.97963 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57874
VAL_175 -5.74128 0.72324 1.8671 0.01918 0.04094 -0.04821 -0.58074 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.41897
SER_176 -6.64555 0.67893 6.15374 0.00167 0.06806 -0.07044 -2.83164 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30834
HIS_177 -10.793 0.75629 6.5845 0.0052 0.62963 -0.54779 -0.97135 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.46705
ARG_178 -10.6562 0.8017 9.80754 0.03079 0.95794 0.267 -4.35935 0 0 0 0 -2.31109 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.43821
PHE_179 -9.85884 1.25365 4.3418 0.0233 0.27059 -0.16989 -1.20413 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.95904
ARG_180 -6.99701 0.45066 5.77048 0.01076 0.19571 -0.20871 -2.16824 0 0 0 -0.17365 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7947
ALA_181 -6.42597 0.80128 3.35334 0.00157 0 -0.24195 -1.38087 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24772
LEU_182 -10.0421 2.01674 2.23133 0.01528 0.08376 -0.25903 -2.13521 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.91534
LEU_183 -6.71299 1.0206 4.28413 0.01761 0.07898 -0.30582 -1.70252 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12528
GLU_184 -6.17579 0.7289 6.92042 0.00684 0.34843 -0.12104 -4.11599 0 0 0 -0.85627 -0.42728 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98597
LEU_185 -8.81046 1.21706 2.10316 0.02025 0.07479 -0.21656 -1.30745 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69114
GLN_186 -6.14392 0.66634 4.18723 0.00689 0.21184 -0.34139 -0.82821 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46124
GLU_187 -2.68838 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01566 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37798
TYR_188 -8.62955 1.92146 2.77736 0.02126 0.26607 -0.10848 -1.63587 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52719
PHE_189 -9.5588 1.8172 -0.09747 0.02575 0.25837 -0.0993 -0.95279 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05945
GLY:CtermProteinFull_190 -1.16484 0.08911 1.32717 0.00014 0 -0.05099 -0.71664 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48009
HOH_191 -1.66019 0.31144 1.55474 0 0 -0.03302 -1.81635 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97138
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 -1.40539 0.06941 1.71601 0 0 -0.02169 -2.11959 0 0 0 -0.7258 -0.44619 0 0 0 0 0 1.221 0 -1.71224
HOH_194 -2.22225 0.2355 2.40768 0 0 0.0235 -1.84622 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.29616
HOH_195 -2.38541 0.30973 2.68167 0 0 -0.05815 -2.19468 0 0 0 -0.42876 -0.73922 0 0 0 0 0 1.221 0 -1.59382
HOH_196 -1.75627 0.1827 1.73409 0 0 0.05931 -1.89893 0 0 0 0 -0.80369 0 0 0 0 0 1.221 0 -1.2618
ITT_197 -24.9391 5.09994 29.0215 0.25066 3.94398 1.03976 -48.2535 0 0 0 -1.63813 -6.81412 0 0 0 0 0 0 0 -42.289
MG_198 -0.3536 4.10986 2.47641 0 0 -0.04415 -41.9742 0 0 0 0 0 0 0 0 0 0 0 0 -35.7857
#END_POSE_ENERGIES_TABLE variants/ITPA.I140F.pdb