HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.374  16.477 -36.656  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.435  16.147 -36.127  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.073  14.366 -36.700  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.212  14.878 -35.555  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.410 -37.583  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.777  16.091 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.917  13.838 -36.255  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.845  14.035 -34.970  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.806  15.531 -34.917  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.365  15.435 -35.958  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.582 -36.981  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.940 -38.032  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.024 -38.370  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.815  17.657 -36.522  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.345  18.695 -35.663  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.805 -35.557  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.542  20.006 -36.460  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.686  19.244 -36.185  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.114  20.333 -35.356  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.541  19.729 -37.619  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.964  17.827 -37.063  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.518  18.286 -34.664  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.440  18.458 -36.147  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.519  19.987 -34.557  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.499  20.113 -37.971  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.227  18.901 -38.253  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.795  20.522 -37.661  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.371  20.532 -34.468  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.635 -34.342  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.137  22.960 -34.536  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.530  24.021 -34.395  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.037  20.318 -33.723  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.647  21.546 -35.075  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.966  21.609 -33.363  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.412  22.907 -34.874  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.186  24.121 -34.969  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.340  24.618 -36.388  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.055  24.026 -37.192  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.486  23.888 -34.266  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.369  25.029 -34.213  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.609  25.753 -35.188  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.892  25.224 -33.034  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  22.006 -35.071  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.661  24.902 -34.418  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.290  23.576 -33.239  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.986  23.096 -34.769  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.521  25.982 -32.869  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.650  24.579 -32.257  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.667  25.720 -36.689  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.678  26.302 -38.022  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.678 -38.529  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.307  26.576 -39.721  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.806  27.533 -38.060  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.167 -35.958  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.280  25.551 -38.705  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.803  27.945 -39.068  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.789  27.267 -37.773  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.196  28.275 -37.366  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.945  27.117 -37.650  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.243  27.560 -38.140  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.361 -38.508  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.367 -39.477  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.970  28.409 -37.095  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.317  29.756 -36.816  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.443  30.690 -38.010  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.903  32.076 -37.690  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.976  32.987 -38.864  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.727  27.142 -36.664  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.101  28.160 -39.040  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.023  27.861 -36.154  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.992  28.594 -37.424  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.260  29.609 -36.591  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.793  30.218 -35.951  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.493  30.776 -38.295  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.888  30.280 -38.853  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.864  31.996 -37.371  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.477  32.511 -36.872  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.609  33.893 -38.611  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.939  33.083 -39.156  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.431  32.604 -39.623  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.943  25.306 -37.731  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.677  24.106 -38.031  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.187  23.572 -39.360  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.967  23.111 -40.188  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.508  23.064 -36.925  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.313  23.348 -35.664  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.915  22.413 -34.531  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.275  20.970 -34.851  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.897  20.045 -33.749  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.326  25.335 -36.921  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.730  24.365 -38.146  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.456  22.999 -36.643  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.807  22.084 -37.299  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.375  23.220 -35.874  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.145  24.378 -35.349  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.427  22.712 -33.615  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.840  22.481 -34.364  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.762  20.661 -35.761  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.349  20.892 -35.022  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.152  19.100 -34.000  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.383  20.311 -32.904  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.901  20.094 -33.594  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.635 -39.575  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.331  23.197 -40.833  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.888  24.021 -41.962  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.473 -42.967  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.801  23.304 -40.813  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.067  22.207 -40.031  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.604  22.594 -39.863  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.201  20.883 -40.767  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.263  23.994 -38.849  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.608  22.158 -40.989  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.263 -40.376  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.437  23.279 -41.840  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.504  22.115 -39.036  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.083  21.815 -39.308  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.537  23.535 -39.317  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.144  22.710 -40.844  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.680  20.103 -40.211  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.764  20.973 -41.762  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.256  20.621 -40.857  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.342 -41.807  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.210 -42.872  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.714  25.834 -43.350  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.912  25.681 -44.555  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.310  27.667 -42.406  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.764  28.669 -43.458  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.799  30.081 -42.945  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.440  30.291 -41.811  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.184  30.953 -43.689  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.546  25.757 -40.936  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.637  26.101 -43.710  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.301  27.941 -42.097  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.960  27.778 -41.537  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.762  28.394 -43.799  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.090  28.613 -44.312  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.677 -42.441  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.036  25.401 -42.920  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.130  24.041 -43.576  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.849  23.897 -44.557  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.451 -41.783  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.228  26.809 -41.212  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.294  26.868 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.959  25.886 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.468  27.912 -39.638  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.750 -41.441  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.287  26.159 -43.660  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.781 -40.981  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.011  25.093 -42.139  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.466  27.501 -42.021  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.129 -40.758  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.424  23.034 -43.074  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.528  21.732 -43.714  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.961  21.853 -45.101  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.057  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.762  20.653 -42.926  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.721  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.430  20.426 -41.578  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.823  23.178 -42.257  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.577  21.458 -43.778  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.736  20.988 -42.772  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.149  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.666  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.918  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.882  19.662 -41.026  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.457  20.096 -41.732  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.428  21.356 -41.009  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.850  22.550 -45.231  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.253  22.697 -46.533  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.164  23.481 -47.467  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.096 -48.603  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.893  23.411 -46.415  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.366  23.784 -47.792  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.903  22.520 -45.681  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.419  22.980 -44.411  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.954  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.029  24.340 -45.860  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.405  24.288 -47.690  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.074  24.450 -48.285  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.882 -48.390  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.944  23.032 -45.600  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.233  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.281  22.300 -44.683  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.773  24.564 -47.006  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.654  25.339 -47.875  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.914  24.580 -48.325  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.712 -49.464  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.064  26.632 -47.165  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.940  27.643 -47.016  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.388  28.904 -46.302  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.939 -45.686  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.572  29.949 -46.381  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.627  24.859 -46.043  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.090  25.596 -48.770  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.440  26.396 -46.170  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.874  27.108 -47.717  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.580  27.920 -48.007  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.134  27.191 -46.438  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.814  30.809 -45.929  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.877 -46.891  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.478  23.774 -47.437  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.980 -47.716  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.739 -48.557  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.466 -49.463  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.336  22.552 -46.397  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.869  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.559 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.274  23.489 -44.220  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.062  23.704 -46.510  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.595  22.084 -45.749  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.735  24.176 -46.174  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.107  24.555 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.676 -47.158  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.020 -47.310  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.641  24.404 -43.755  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.412  23.120 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.062  22.736 -44.210  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.964 -48.298  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.145  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.206 -50.439  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.195 -50.530  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.437  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.149  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.513  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.174 -47.534  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.380  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.186  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.127  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.438  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.598  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.277  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.209  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.554  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.906  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.468 -51.478  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.768 -52.733  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.710 -53.702  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.721 -53.329  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.695 -51.407  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.790 -52.610  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.745 -53.090  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.888 -54.941  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.858 -55.875  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.720 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.736 -55.857  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.200 -57.242  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.105 -57.272  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.629 -56.322  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.507 -58.241  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.723 -55.230  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.958 -55.503  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.211 -57.520  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.523 -57.989  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.515 -56.109  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.217 -56.143  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.478 -54.793  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.359 -54.707  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.353 -57.212  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.913 -58.638  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.024 -59.691  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.599 -61.096  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.761 -62.136  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.508 -56.219  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.380 -56.444  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.263 -57.001  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.348 -57.183  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.995 -58.869  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.905 -58.693  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.939 -59.480  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.027 -59.654  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.666 -61.312  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.601 -61.128  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.176 -63.045  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.704 -61.949  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.833 -62.121  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.067 -53.742  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.336 -52.482  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.096 -52.800  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.257 -53.287  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.191 -51.390  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.496 -50.063  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.451  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.380 -49.423  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.229  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.202  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.605  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.020 -53.813  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.065 -52.132  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.102 -51.250  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.486 -51.704  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.944  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.800 -49.895  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.760  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.710  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.643  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.858 -52.548  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.581 -52.826  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.374 -52.243  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.522 -52.738  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.581 -52.213  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.240 -52.361  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.691 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.475 -53.920  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.386 -51.164  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.620 -52.744  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.790 -51.669  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.377  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.861 -50.976  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.317 -52.605  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.113 -51.210  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.941 -50.572  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.249 -50.524  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.306 -50.824  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.403 -49.151  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.815 -49.057  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.810 -50.850  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.228 -51.152  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.124 -48.551  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.283 -48.692  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.068 -49.384  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.196 -50.157  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.431 -50.011  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.583 -48.563  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.651 -47.966  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.445 -50.880  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.364 -52.260  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.651  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.294 -49.976  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.277 -50.296  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.629  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.908 -52.412  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.278  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.604  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.580 -50.907  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.736 -47.981  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.622  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.624  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.408  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.712 -45.807  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.692  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.768  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.171  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.463 -48.472  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.162  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.263  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.798  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.673  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.686  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.175  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.781  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.090  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.189  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -45.859  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.747  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.555  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.207  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.204  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.642  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.417  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.983  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.178  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.325  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.856  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.482  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.428  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.178  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.036  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.772  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.108  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.134  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.799  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.130  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.763  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.870  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.966  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.205  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.860  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.327  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.467  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.801  17.696 -40.853  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.613  17.496 -40.040  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.889  17.896 -38.601  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.929  17.563 -38.029  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.038 -40.105  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.855  15.762 -39.362  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.339 -39.556  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.713 -40.587  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.819 -38.565  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.727  17.572 -40.440  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.821  18.138 -40.422  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.746 -41.146  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.392 -39.686  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.017  15.925 -38.296  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.085  16.440 -39.730  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.883 -38.637  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.462  14.361 -37.747  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.957  18.630 -38.018  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.061  18.989 -36.618  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.357  18.050 -35.683  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.156  17.823 -35.807  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.404 -36.406  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.585  20.892 -34.964  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.122  22.336 -34.848  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.368  22.887 -33.451  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.570  22.169 -32.421  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.163  18.945 -38.555  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.123  18.937 -36.385  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.105 -37.021  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.449 -36.728  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.949  20.264 -34.339  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.609  20.817 -34.600  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.660  22.950 -35.572  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.057  22.396 -35.069  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.425  22.793 -33.205  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.104  23.944 -33.425  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.761  22.563 -31.511  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.586  22.264 -32.630  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.820  21.190 -32.423  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.131  17.451 -34.802  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.605  16.629 -33.738  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.123 -32.446  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.417  17.324 -32.360  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.930  15.138 -33.948  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.333  14.642 -35.268  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.411  14.312 -32.781  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.730  13.228 -35.624  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.130  17.578 -34.884  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.521  16.721 -33.685  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.009  15.008 -34.021  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.246  14.689 -35.215  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.649  15.298 -36.079  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.648  13.261 -32.946  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.881  14.650 -31.859  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.330  14.432 -32.703  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.269  12.948 -36.571  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.815  13.166 -35.716  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.393  12.548 -34.842  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.399  17.310 -31.424  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.931  17.854 -30.185  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.599  16.736 -29.406  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.131  16.324 -28.352  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.826  18.499 -29.344  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.184  19.698 -30.029  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.895  20.458 -30.642  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.989  19.841 -29.932  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.419  17.078 -31.501  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.684  18.606 -30.422  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.052  17.761 -29.133  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.239  18.823 -28.388  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.695  16.240 -29.941  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.400  15.148 -29.312  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.059  15.574 -28.006  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.496  16.712 -27.890  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.594 -30.271  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.923  13.911 -31.535  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.088  13.474 -32.412  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.059  12.722 -31.141  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.021  16.658 -30.812  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.670  14.366 -29.153  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.413 -30.587  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.069  13.866 -29.735  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.324  14.621 -32.106  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.706  12.989 -33.310  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.678  14.346 -32.695  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.716  12.774 -31.861  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.676  12.237 -32.040  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.657  12.010 -30.572  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.224  13.065 -30.530  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.163  14.689 -27.012  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.840  14.901 -25.760  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.327  14.900 -25.979  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.786  14.437 -27.018  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.384  13.726 -24.915  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.112  12.647 -25.922  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.569  13.367 -27.128  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.514  15.845 -25.299  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.173  13.458 -24.194  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.494  14.006 -24.332  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.039  12.094 -26.147  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.396  11.915 -25.517  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.832 -28.015  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.467  13.404 -27.079  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.080  15.384 -25.015  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.520  15.201 -25.036  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.988  14.385 -23.834  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.222  14.163 -22.902  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.227  16.557 -25.056  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.957  17.389 -26.302  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.905  18.547 -26.450  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.733  18.725 -25.590  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.801  19.253 -27.425  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.655  15.889 -24.251  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.798  14.653 -25.938  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.917  17.142 -24.190  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.304  16.408 -24.982  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.044  16.749 -27.180  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.935  17.765 -26.260  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.238  13.968 -23.846  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.774  13.071 -22.831  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.028  13.612 -22.214  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.712  14.447 -22.787  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.045  11.686 -23.423  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.828  11.041 -24.047  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.483  11.333 -25.358  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.056  10.156 -23.308  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.744 -25.928  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.945   9.567 -23.878  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.858 -25.182  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.494   9.271 -25.750  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.843  14.284 -24.589  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.035  12.953 -22.038  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.820  11.762 -24.187  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.419  11.024 -22.643  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.089  12.029 -25.939  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.327   9.927 -22.277  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.100  10.973 -26.958  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.338   8.872 -23.296  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.578 -26.654  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.315  13.118 -21.023  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.513  13.471 -20.292  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.594  12.499 -20.702  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.275  11.362 -21.034  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.283  13.428 -18.779  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.162  14.330 -18.293  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.479  15.801 -18.487  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.463  16.315 -17.948  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.645  16.488 -19.260  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.670  12.465 -20.603  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.836  14.476 -20.560  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.049  12.407 -18.476  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.198  13.720 -18.264  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.255  14.099 -18.852  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.001  14.153 -17.230  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.802  17.463 -19.424  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.859  16.032 -19.677  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.851  12.911 -20.696  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.907  11.946 -21.025  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.875  12.445 -22.082  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.962  13.647 -22.327  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.065  13.882 -20.467  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.462  11.697 -20.121  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.460  11.017 -21.377  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.607  11.518 -22.703  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.558  11.893 -23.729  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.835  12.187 -25.032  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.808  11.569 -25.291  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.592  10.785 -23.937  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.516  10.556 -22.749  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.597   9.551 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.118 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.323   9.216 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.504  10.522 -22.459  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.102  12.758 -23.374  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.081   9.845 -24.149  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.211  11.023 -24.802  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.980  11.503 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.924  10.214 -21.902  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.331  13.074 -25.899  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.772  13.357 -27.204  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.444  12.122 -28.040  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.475  12.129 -28.789  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.888  14.175 -27.846  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.518  14.881 -26.692  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.517  13.881 -25.583  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.870  13.968 -27.061  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.587  13.507 -28.378  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.469  14.863 -28.594  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.532  15.212 -26.958  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.948  15.784 -26.439  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.437  13.273 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.433  14.447 -24.647  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.233  11.049 -27.943  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.892   9.877 -28.747  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.694   9.177 -28.160  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.824   8.684 -28.873  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.069   8.903 -28.829  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.245   9.459 -29.621  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.075  10.462 -30.273  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.301   8.876 -29.566  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.041  11.040 -27.336  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.639  10.208 -29.755  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.411   8.660 -27.822  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.741   7.974 -29.296  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.637   9.142 -26.842  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.572   8.446 -26.168  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.264   9.142 -26.441  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.222   8.517 -26.645  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.811   8.390 -24.654  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.965   7.520 -24.213  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.597 -22.708  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.579   6.584 -22.145  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.130   8.668 -22.130  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.350   9.610 -26.300  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.505   7.424 -26.541  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.000   9.395 -24.278  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.914   8.018 -24.161  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.743   6.486 -24.473  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.857   7.825 -24.759  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.335  10.464 -26.434  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.291 -26.633  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.634  11.188 -28.023  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.431  11.006 -28.189  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.504  12.746 -26.331  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.825  12.885 -24.873  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.338  13.639 -26.733  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.456  14.200 -24.524  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.903 -26.282  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.979 -25.938  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.391  13.042 -26.890  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.915  12.773 -24.308  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.503  12.087 -24.578  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.579  14.680 -26.513  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.141  13.536 -27.804  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.448  13.350 -26.176  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.662  14.233 -23.457  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.388  14.315 -25.075  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.776  15.009 -24.788  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.507  11.309 -29.022  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.083  11.236 -30.407  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.480   9.883 -30.733  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.507   9.791 -31.482  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.248  11.520 -31.313  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.659  12.837 -31.180  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.497  11.457 -28.824  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  12.005 -30.568  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.076  10.847 -31.068  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.967  11.326 -32.335  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.831  13.378 -31.102  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.032   8.811 -30.186  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.438   7.518 -30.458  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.029   7.463 -29.913  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.102   7.070 -30.620  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.276   6.381 -29.846  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.619   6.258 -30.570  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.513   5.066 -29.905  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.619   5.378 -29.856  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.858   8.884 -29.585  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.394   7.374 -31.533  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.499   6.613 -28.805  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.458   5.852 -31.568  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.060   7.248 -30.688  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.120   4.273 -29.469  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.583   5.160 -29.347  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.289   4.822 -30.944  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.546   5.341 -30.429  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.822   5.787 -28.865  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.214   4.372 -29.757  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.835   7.860 -28.661  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.498   7.772 -28.118  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.543   8.716 -28.834  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.374   8.385 -29.024  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.513   8.079 -26.619  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.225   7.034 -25.777  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.324   7.435 -24.317  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.368   7.283 -23.551  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.483   7.951 -23.924  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.603   8.220 -28.087  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.141   6.753 -28.263  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.003   9.038 -26.448  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.490   8.164 -26.254  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.672   6.096 -25.837  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.235   6.897 -26.163  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.607   8.235 -22.972  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.231   8.057 -24.578  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.022   9.893 -29.231  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.184  10.833 -29.955  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.672  10.200 -31.221  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.482  10.265 -31.526  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.942  12.104 -30.286  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.113  13.159 -30.977  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.948  14.379 -31.272  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.140  15.503 -31.878  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.975  16.653 -32.126  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.985  10.143 -29.028  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.327  11.100 -29.336  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.343  12.541 -29.369  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.789  11.868 -30.933  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.721  12.756 -31.905  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.274  13.440 -30.339  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.405  14.746 -30.345  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.749  14.120 -31.971  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.696  15.181 -32.807  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.335  15.779 -31.197  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.442  17.454 -32.548  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.355  16.941 -31.254  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.737  16.469 -32.759  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.583   9.592 -31.965  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.246   8.956 -33.212  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.246   7.855 -32.987  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.277   7.738 -33.726  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.485   8.402 -33.876  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.213   7.790 -35.497  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.555   9.567 -31.655  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.805   9.697 -33.872  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.227   9.168 -33.927  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.884   7.593 -33.271  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.234   8.982 -36.101  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.461   7.043 -31.955  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.547   5.949 -31.694  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.157   6.485 -31.372  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.161   5.885 -31.772  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.089   5.071 -30.568  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.334   4.279 -30.973  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.004   3.541 -29.823  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.928   3.917 -28.659  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.681   2.458 -30.158  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.269   7.190 -31.348  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.474   5.334 -32.591  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.337   5.697 -29.709  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.321   4.369 -30.251  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.046   3.535 -31.719  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.064   4.970 -31.390  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.148   1.921 -29.455  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.726   2.175 -31.118  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.061   7.599 -30.647  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.741   8.139 -30.359  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.104   8.650 -31.644  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.891   8.523 -31.837  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.828   9.265 -29.327  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.479   9.787 -28.851  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.680   8.753 -28.108  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.263   7.806 -27.637  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.486   8.910 -28.012  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.901   8.065 -30.299  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.116   7.344 -29.961  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.378   8.916 -28.453  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.381  10.104 -29.749  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.643  10.642 -28.195  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.909  10.130 -29.713  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.914   9.235 -32.531  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.395   9.677 -33.811  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.818   8.509 -34.573  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.785   8.632 -35.230  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.477  10.335 -34.636  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.900   9.369 -32.301  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.590  10.389 -33.635  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.070  10.638 -35.596  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.848  11.198 -34.120  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.290   9.638 -34.797  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.480   7.359 -34.495  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.945   6.196 -35.156  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.605   5.884 -34.566  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.655   5.662 -35.304  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.884   4.985 -34.994  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.197   3.712 -35.467  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.172   5.222 -35.768  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.355   7.308 -33.971  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.840   6.411 -36.219  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.113   4.853 -33.937  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.874   2.867 -35.345  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.297   3.544 -34.875  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.928   3.813 -36.518  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.831   4.362 -35.648  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.942   5.359 -36.824  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.668   6.114 -35.385  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.500   5.864 -33.246  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.236   5.524 -32.623  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.093   6.440 -33.038  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.965   5.979 -33.246  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.378   5.567 -31.109  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.227   4.454 -30.515  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.475   4.667 -29.066  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.276   3.598 -28.490  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.014   3.714 -27.369  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.042   4.855 -26.715  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.709   2.681 -26.925  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.313   6.090 -32.669  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.984   4.510 -32.928  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.824   6.516 -30.812  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.392   5.511 -30.649  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.715   3.500 -30.638  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.190   4.418 -31.026  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.007   5.607 -28.922  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.525   4.704 -28.535  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.280   2.705 -28.965  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.511   5.644 -27.054  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.595   4.942 -25.875  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.688   1.804 -27.428  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.262   2.768 -26.086  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.373   7.738 -33.173  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.323   8.676 -33.545  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.175   8.965 -35.046  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.225   9.639 -35.449  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.555   9.996 -32.804  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.460   9.886 -31.292  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.528  11.239 -30.608  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.003  12.234 -31.116  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.176  11.283 -29.450  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.329   8.065 -33.013  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.385   8.230 -33.219  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.544  10.383 -33.052  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.823  10.732 -33.135  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.510   9.419 -31.031  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.288   9.278 -30.929  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.253  12.148 -28.953  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.587  10.452 -29.074  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.086   8.466 -35.872  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.951   8.565 -37.327  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.654   7.205 -37.967  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.765   7.078 -38.807  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.241   9.143 -37.938  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.145   9.171 -39.456  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.495  10.539 -37.388  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.903   7.999 -35.488  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.120   9.236 -37.541  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.077   8.493 -37.681  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.065   9.583 -39.872  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.999   8.158 -39.830  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.302   9.794 -39.756  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.408  10.941 -37.824  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.655  11.187 -37.640  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.601  10.489 -36.304  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.433   6.203 -37.580  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.438   4.820 -38.058  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.832   4.555 -39.514  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.772   3.421 -39.983  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.118   4.146 -37.704  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.846   4.207 -36.217  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.649   3.464 -35.779  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.042   2.685 -36.524  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.285   3.695 -34.521  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.122   6.388 -36.862  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.203   4.321 -37.463  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.299   4.626 -38.236  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.141   3.106 -38.023  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.701   3.784 -35.689  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.701   5.248 -35.921  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.486   3.239 -34.132  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.839   4.353 -33.951  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.237   5.585 -40.222  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.917   5.449 -41.495  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.372   5.649 -41.163  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.701   5.651 -39.985  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.058   6.502 -39.847  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.750   4.475 -41.952  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.585   6.185 -42.227  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.278   5.795 -42.117  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.662   6.041 -41.843  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.806   7.447 -41.303  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.094   8.345 -41.773  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.332   5.873 -43.210  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.267   6.240 -44.187  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.996   5.724 -43.567  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.053   5.315 -41.122  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.216   6.523 -43.279  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.684   4.838 -43.332  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.252   7.329 -44.340  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.476   5.785 -45.166  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.158   6.377 -43.850  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.816   4.692 -43.904  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.699   7.648 -40.348  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.863   8.973 -39.771  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.297   9.389 -39.607  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.211   8.575 -39.445  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.267   9.062 -38.351  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.794   8.755 -38.348  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.027   8.106 -37.467  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.266   6.869 -40.025  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.368   9.677 -40.432  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.368  10.084 -37.974  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.412   8.828 -37.335  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.278   9.470 -38.986  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.631   7.760 -38.719  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.624   8.152 -36.457  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.922   7.092 -37.857  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.077   8.386 -37.454  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.473  10.685 -39.644  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.728  11.325 -39.397  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.551  12.434 -38.372  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.653  13.260 -38.512  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.301  11.890 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.633  12.640 -40.575  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.733  11.660 -40.192  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.952  13.335 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.669  11.262 -39.861  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.431  10.597 -39.003  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.449  11.068 -41.401  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.573  12.578 -41.133  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.557  13.384 -39.781  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.680  12.194 -40.101  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.488  11.193 -39.239  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.821  10.894 -40.961  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.899  13.869 -41.800  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.029  12.592 -42.685  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.158  14.042 -42.131  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.386  12.463 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.320  13.555 -36.381  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.690  14.195 -36.285  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.678  13.624 -36.739  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.882  13.046 -34.995  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.503  12.409 -35.073  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.905  12.055 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.071  11.712 -37.249  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.607  14.303 -36.733  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.807  13.895 -34.314  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.209  12.056 -34.084  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.781  13.147 -35.423  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.529  11.568 -35.765  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.589  11.700 -33.479  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.985  11.210 -35.144  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.875  12.545 -34.373  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.738  15.390 -35.711  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.981  16.140 -35.525  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.099  16.804 -34.161  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.113  17.343 -33.657  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.114  17.249 -36.561  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.378  18.091 -36.439  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.451  19.114 -37.423  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.600  19.135 -38.263  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.910 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.874  15.796 -35.388  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.787  15.426 -35.622  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.101  16.814 -37.548  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.262  17.923 -36.486  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.433  18.558 -35.468  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.245  17.432 -36.532  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.305  16.752 -33.584  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.648  17.443 -32.342  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.939  18.251 -32.480  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.860  17.853 -33.188  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.790  16.438 -31.196  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.495  15.697 -30.893  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.561  16.327 -30.456  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.452  14.508 -31.102  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.019  16.191 -34.052  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.846  18.135 -32.082  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.560  15.708 -31.446  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.113  16.959 -30.294  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.020  19.375 -31.788  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.235  20.191 -31.771  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.717  20.488 -30.362  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.928  20.829 -29.497  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.051  21.498 -32.495  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.721  21.246 -33.838  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.333  22.294 -32.417  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.209  19.680 -31.250  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.016  19.643 -32.285  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.256  22.036 -32.034  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.247  20.507 -34.156  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.226  23.228 -32.924  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.589  22.491 -31.380  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.133  21.726 -32.883  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.000  20.348 -30.127  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.569  20.666 -28.835  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.555  21.808 -28.948  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.182  21.982 -29.993  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.271  19.445 -28.240  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.199  18.003 -28.034  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.597  20.010 -30.875  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.769  20.951 -28.151  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.105  19.157 -28.880  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.682  19.702 -27.263  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.627  18.414 -26.907  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.689  22.599 -27.892  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.578 -27.868  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.573  23.227 -26.641  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.068  23.268 -25.522  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.246  25.018 -27.792  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.317  26.110 -27.682  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.165  26.120 -28.946  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.647  27.459 -27.462  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.033  22.510 -27.111  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.363  23.504 -28.778  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.657  25.221 -28.685  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.593  25.106 -26.924  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.976  25.891 -26.841  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.927  26.896 -28.868  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.648  25.151 -29.068  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.531  26.322 -29.808  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.409  28.235 -27.383  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.990  27.680 -28.303  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.063  27.429 -26.543  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.809  22.877 -26.863  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.666  22.368 -25.831  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.813  23.264 -25.428  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.694  23.524 -26.233  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.173  21.075 -26.391  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.889  19.885 -26.680  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.196  22.963 -27.800  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.065  22.203 -24.937  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.679  21.281 -27.323  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.876  20.642 -25.740  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.510  19.855 -25.381  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.833  23.747 -24.190  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.932  24.590 -23.743  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.977  23.664 -23.168  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.701  22.919 -22.230  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.467  25.575 -22.676  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.491  26.633 -23.163  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.016  26.635 -24.426  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.025  27.612 -22.318  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.136  27.579 -24.829  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.139  28.552 -22.735  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.700  28.527 -23.997  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.088  23.544 -23.524  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.320  25.168 -24.578  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.995  25.039 -21.883  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.334  26.085 -22.263  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.334  25.881 -25.123  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.370  27.643 -21.302  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.781  27.574 -25.824  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.785  29.323 -22.050  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.997  29.267 -24.351  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.189  23.703 -23.675  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.170  22.742 -23.198  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.430  22.915 -21.713  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.636  21.952 -20.977  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.423  22.884 -23.998  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.234  22.325 -25.347  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.399  21.442 -25.537  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.974  22.801 -26.286  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.439  24.392 -24.391  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.760  21.738 -23.312  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.698  23.942 -24.068  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.245  22.372 -23.499  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.887  22.459 -27.220  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.641  23.526 -26.068  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.399  24.153 -21.267  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.630  24.508 -19.882  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.617  23.873 -18.963  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.914  23.596 -17.805  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.607  25.993 -19.727  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.204  24.892 -21.928  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.612  24.136 -19.590  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.779  26.248 -18.700  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.375  26.427 -20.336  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.643  26.347 -20.040  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.420  23.632 -19.482  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.328  23.154 -18.689  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.084  21.684 -18.930  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.013  21.174 -18.628  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.080  23.947 -18.995  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.205  25.431 -18.806  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.868  26.064 -19.117  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.639  25.741 -17.414  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.243  23.781 -20.468  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.582  23.277 -17.637  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.807  23.757 -20.023  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.276  23.597 -18.355  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.935  25.823 -19.499  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.939  27.146 -18.986  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.589  25.843 -20.143  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.111  25.667 -18.445  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.725  26.823 -17.296  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.907  25.356 -16.706  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.606  25.278 -17.215  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.060  20.978 -19.474  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.907  19.547 -19.619  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.006  19.142 -20.765  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.506  18.022 -20.790  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.922  21.425 -19.795  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.891  19.103 -19.772  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.500  19.139 -18.695  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.780  20.030 -21.717  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.920  19.705 -22.834  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.515  20.253 -22.654  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.678  20.154 -23.552  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.202  20.959 -21.688  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.369  20.118 -23.727  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.867  18.625 -22.955  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.245  20.817 -21.493  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.964  21.424 -21.241  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.999  22.864 -21.752  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.076  23.389 -21.960  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.676  21.375 -19.757  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.584  19.989 -19.239  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.367  20.017 -17.782  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.446  19.291 -19.964  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.940  20.838 -20.743  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.225  20.843 -21.766  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.468  21.903 -19.229  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.754  21.878 -19.534  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.526  19.460 -19.422  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.300  18.998 -17.405  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.206  20.530 -17.305  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.442  20.545 -17.563  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.356  18.268 -19.603  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.512  19.825 -19.778  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.649  19.281 -21.037  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.861  23.521 -21.973  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.469  23.121 -21.842  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.136  21.874 -22.639  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.245  21.122 -22.264  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.719  24.343 -22.381  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.644  25.483 -22.126  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.015  24.920 -22.395  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.231  22.937 -20.789  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.495  24.206 -23.449  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.754  24.452 -21.862  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.398  26.329 -22.785  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.530  25.841 -21.093  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.243  25.008 -23.467  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.759  25.462 -21.794  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.843  21.644 -23.729  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.655  20.445 -24.505  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.247  20.353 -25.052  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.791  21.305 -25.684  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.543  22.303 -24.060  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.368  20.438 -25.320  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.868  19.605 -23.865  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.517  19.244 -24.825  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.175  18.985 -25.291  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.148  19.727 -24.485  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.961  19.632 -24.773  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.038  17.470 -25.112  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.907  17.159 -23.941  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.092  18.073 -24.102  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.093  19.274 -26.347  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.984  17.205 -24.942  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.355  16.953 -26.029  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.360  17.336 -23.004  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.189  16.095 -23.949  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.475  18.356 -23.111  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.872  17.565 -24.689  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.574  20.472 -23.475  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.613  21.202 -22.701  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.648  22.680 -23.084  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.969  23.505 -22.469  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.927  20.997 -21.231  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.093  19.547 -20.876  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.063  18.654 -20.940  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.335  19.116 -20.501  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.287  17.329 -20.610  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.558  17.816 -20.179  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.551  16.918 -20.232  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.813  15.609 -19.901  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.557  20.550 -23.218  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.616  20.821 -22.913  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.846  21.531 -20.979  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.133  21.413 -20.619  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.070  18.982 -21.250  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.157  19.818 -20.457  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.473  16.622 -20.660  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.555  17.499 -19.875  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.745  15.525 -19.664  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.419  23.020 -24.116  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.612  24.407 -24.506  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.323  25.179 -24.737  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.295  26.368 -24.442  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.467  24.480 -25.784  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.824  25.934 -26.105  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.735  23.837 -26.951  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.700  26.593 -25.064  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.898  22.301 -24.663  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.084  24.927 -23.676  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.407  23.954 -25.622  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.341  25.978 -27.063  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.909  26.520 -26.200  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.354  23.898 -27.847  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.531  22.792 -26.722  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.795  24.361 -27.124  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.909  27.620 -25.361  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.186  26.590 -24.102  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.636  26.043 -24.976  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.246  24.565 -25.212  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.014  25.323 -25.374  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.542  25.917 -24.080  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.047  27.045 -24.057  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.913  24.440 -25.963  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.598  25.164 -26.224  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.632  24.287 -27.006  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.371  25.052 -27.383  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.522  24.289 -28.336  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.254  23.577 -25.469  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.203  26.137 -26.076  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.255  24.015 -26.908  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.710  23.611 -25.286  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.140  25.438 -25.274  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.791  26.074 -26.792  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.117  23.932 -27.916  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.354  23.423 -26.403  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.792  25.262 -26.486  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.646  26.002 -27.842  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.698  24.829 -28.561  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.044  24.104 -29.182  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.245  23.413 -27.915  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.701  25.172 -22.993  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.159  25.600 -21.734  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.067  26.617 -21.114  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.632  27.515 -20.398  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.980  24.393 -20.852  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.268  23.331 -21.567  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.746  22.109 -21.842  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.974  23.385 -22.142  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.835  21.397 -22.532  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.744  22.159 -22.727  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.007  24.351 -22.202  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.580  21.871 -23.367  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.832  24.065 -22.845  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.622  22.854 -23.411  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.207  24.289 -23.038  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.189  26.068 -21.908  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.958  24.026 -20.526  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.425  24.666 -19.958  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.722  21.753 -21.548  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.952  20.446 -22.852  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.161  25.333 -21.744  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.397  20.901 -23.829  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.070  24.849 -22.885  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.675  22.660 -23.911  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.348  26.494 -21.398  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.249  27.537 -20.972  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.906  28.799 -21.714  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.865  29.849 -21.105  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.706  27.150 -21.231  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.279  26.223 -20.196  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.837  24.914 -20.096  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.263  26.660 -19.321  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.363  24.060 -19.144  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.792  25.810 -18.370  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.341  24.508 -18.281  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.674  25.669 -21.908  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.090  27.739 -19.912  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.786  26.665 -22.203  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.321  28.048 -21.261  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.064  24.558 -20.779  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.619  27.689 -19.391  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.005  23.033 -19.077  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.564  26.165 -17.690  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.756  23.837 -17.531  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.611  28.717 -23.002  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.251  29.934 -23.719  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.015  30.588 -23.164  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.946  31.813 -23.096  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.029  29.624 -25.205  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.300  29.399 -26.034  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.932  28.756 -27.364  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.009  30.729 -26.248  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.638  27.817 -23.485  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.080  30.634 -23.627  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.419  28.726 -25.285  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.482  30.452 -25.655  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.964  28.715 -25.505  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.835  28.596 -27.953  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.445  27.798 -27.182  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.254  29.411 -27.910  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.912  30.569 -26.836  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.346  31.413 -26.777  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.276  31.158 -25.281  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.042  29.785 -22.759  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.819  30.306 -22.190  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.102  31.117 -20.926  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.455  32.134 -20.682  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.854  29.162 -21.875  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.239  28.503 -23.101  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.333  29.425 -23.868  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.419  29.954 -23.281  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.553  29.601 -25.044  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.149  28.776 -22.847  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.353  30.969 -22.918  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.377  28.391 -21.308  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.041  29.532 -21.251  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.039  28.168 -23.760  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.675  27.626 -22.786  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.075  30.676 -20.135  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.479  31.360 -18.916  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.567  32.427 -19.073  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.620  33.382 -18.300  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.943  30.321 -17.894  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.842  29.394 -17.395  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.384  28.373 -16.407  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.289  27.436 -15.921  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.815  26.402 -14.987  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.560  29.814 -20.397  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.598  31.860 -18.517  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.726  29.702 -18.334  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.372  30.826 -17.029  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.065  29.983 -16.905  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.397  28.870 -18.239  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.170  27.785 -16.885  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.815  28.890 -15.548  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.518  28.011 -15.410  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.833  26.935 -16.775  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.059  25.802 -14.689  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.518  25.850 -15.456  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.224  26.854 -14.181  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.428  32.250 -20.060  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.603  33.077 -20.289  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.706  33.969 -21.531  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.346  35.028 -21.455  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.802  32.151 -20.310  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.061  31.398 -19.065  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.218  30.512 -19.296  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.312  32.356 -17.953  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.269  31.492 -20.707  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.657  33.774 -19.457  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.672  31.429 -21.102  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.654  32.690 -20.515  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.198  30.778 -18.820  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.428  29.948 -18.392  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.981  29.831 -20.107  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.092  31.109 -19.560  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.502  31.803 -17.034  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.177  32.973 -18.193  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.436  32.993 -17.819  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.125  33.553 -22.659  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.379  34.169 -23.959  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.903  34.117 -24.221  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.680  33.836 -23.307  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.859  35.607 -23.998  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.370  35.745 -23.714  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.537  35.018 -24.760  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.048  35.168 -24.487  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.225  34.387 -25.448  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.470  32.774 -22.645  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.920  33.541 -24.719  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.397  36.208 -23.264  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.054  36.037 -24.980  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.146  35.330 -22.731  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.096  36.800 -23.713  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.760  35.424 -25.748  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.793  33.958 -24.755  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.828  34.827 -23.476  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.769  36.219 -24.560  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.246  34.513 -25.233  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.407  34.709 -26.388  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.460  33.408 -25.376  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.388  34.335 -25.448  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.796  34.348 -25.767  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.642  35.191 -24.822  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.793  34.852 -24.550  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.777  34.939 -27.173  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.480  34.471 -27.739  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.515  34.582 -26.624  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.170  33.321 -25.748  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.851  36.031 -27.126  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.641  34.589 -27.745  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.194  35.091 -28.604  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.575  33.441 -28.109  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.120  35.592 -26.667  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.737  33.821 -26.744  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.118  36.286 -24.294  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.963  37.018 -23.375  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.286  36.208 -22.143  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.449  36.108 -21.746  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.288  38.330 -22.965  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.130  39.213 -22.054  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.450  40.507 -21.704  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.334  40.703 -22.121  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.049  41.301 -21.017  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.185  36.601 -24.512  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.906  37.239 -23.870  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.043  38.908 -23.857  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.353  38.112 -22.449  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.344  38.667 -21.135  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.077  39.426 -22.547  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.282  35.578 -21.550  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.537  34.792 -20.380  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.435  33.621 -20.724  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.223  33.193 -19.885  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.317  35.624 -21.889  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.005  35.415 -19.620  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.604  34.442 -19.974  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.322  33.086 -21.945  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.194  31.974 -22.290  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.639  32.411 -22.227  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.501  31.677 -21.760  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.868  31.447 -23.693  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.539  30.696 -23.829  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.321  30.306 -25.285  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.555  29.467 -22.931  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.639  33.457 -22.611  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.056  31.191 -21.551  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.846  32.289 -24.383  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.665  30.772 -24.003  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.718  31.350 -23.534  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.376  29.772 -25.382  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.295  31.204 -25.902  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.137  29.663 -25.614  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.609  28.933 -23.028  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.375  28.812 -23.227  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.694  29.776 -21.895  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.920  33.615 -22.683  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.271  34.128 -22.586  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.643  34.265 -21.118  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.745  33.898 -20.714  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.403  35.479 -23.296  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.793  36.036 -23.276  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.852  35.412 -23.901  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.296  37.156 -22.709  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.949  36.127 -23.717  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.638  37.189 -22.997  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.182  34.184 -23.107  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.969  33.426 -23.028  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.091  35.375 -24.336  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.738  36.204 -22.826  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.802  34.596 -24.475  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.845  37.954 -22.118  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.901  35.800 -24.135  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.723  34.778 -20.301  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.002  34.972 -18.878  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.337  33.663 -18.159  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.026  33.684 -17.142  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.806  35.642 -18.195  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.570  37.080 -18.624  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.315  37.669 -18.009  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.460  36.942 -17.494  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.197  38.991 -18.058  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.812  35.038 -20.685  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.846  35.655 -18.795  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.900  35.074 -18.408  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.953  35.632 -17.115  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.421  37.685 -18.312  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.467  37.112 -19.709  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.391  39.436 -17.668  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.915  39.541 -18.485  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.837  32.524 -18.643  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.165  31.242 -18.024  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.652  31.007 -17.941  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.125  30.322 -17.039  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.517  30.095 -18.809  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.987  30.017 -18.737  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.489  28.915 -19.661  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.560  29.761 -17.299  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.221  32.559 -19.457  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.776  31.256 -17.007  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.795  30.192 -19.858  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.914  29.150 -18.436  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.558  30.960 -19.080  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.401  28.861 -19.609  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.791  29.134 -20.684  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.914  27.961 -19.351  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.472  29.708 -17.247  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.986  28.818 -16.955  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.913  30.573 -16.664  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.399  31.577 -18.868  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.815  31.341 -18.913  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.617  32.500 -18.380  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.827  32.543 -18.559  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.244  31.045 -20.356  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.633  29.787 -20.987  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.118  29.653 -22.424  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.019  28.568 -20.163  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.980  32.195 -19.568  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.022  30.481 -18.294  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.971  31.894 -20.980  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.328  30.936 -20.381  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.547  29.882 -21.009  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.684  28.759 -22.872  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.811  30.530 -22.995  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.204  29.573 -22.436  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.584  27.673 -20.611  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.105  28.471 -20.142  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.645  28.682 -19.146  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.969  33.440 -17.713  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.647  34.606 -17.175  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.755  34.221 -16.204  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.761  34.913 -16.106  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.646  35.518 -16.513  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.963  33.361 -17.562  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.123  35.138 -17.998  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.160  36.390 -16.112  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.907  35.838 -17.246  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.150  34.984 -15.703  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.580  33.120 -15.487  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.571  32.660 -14.525  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.621  31.726 -15.125  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.451  31.186 -14.398  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.733  32.586 -15.613  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.078  33.524 -14.096  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.064  32.140 -13.714  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.595  31.533 -16.434  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.512  30.615 -17.079  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.417  31.315 -18.073  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.013  32.277 -18.723  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.733  29.508 -17.792  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.970  28.608 -16.862  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.703  28.958 -16.420  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.518  27.411 -16.427  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      59.001  28.131 -15.563  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.818  26.582 -15.572  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.557  26.943 -15.140  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.923  32.032 -17.013  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.127  30.134 -16.319  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.025  29.953 -18.491  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.422  28.893 -18.370  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.262  29.897 -16.756  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.514  27.126 -16.768  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.006  28.418 -15.223  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.260  25.643 -15.238  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      59.005  26.291 -14.464  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.646  30.838 -18.205  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.501  31.320 -19.281  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.210  30.566 -20.565  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.399  31.056 -21.679  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.977  31.168 -18.908  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.422  32.028 -17.734  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.872  31.841 -17.386  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.510  31.021 -18.002  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.343  32.518 -16.503  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.991  30.141 -17.559  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.292  32.376 -19.449  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.184  30.127 -18.657  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.598  31.428 -19.766  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.251  33.076 -17.979  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.810  31.784 -16.866  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.732  29.352 -20.413  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.515  28.529 -21.569  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.189  28.828 -22.201  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.166  28.286 -21.825  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.587  27.060 -21.205  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.524  26.171 -22.398  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.176  26.636 -23.465  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.823  25.014 -22.255  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.520  29.005 -19.493  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.291  28.750 -22.303  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.514  26.862 -20.668  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.767  26.810 -20.540  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.211  29.684 -23.184  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.992  30.082 -23.857  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.657  29.173 -25.039  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.740  29.471 -25.804  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.082  31.527 -24.340  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.297  32.591 -23.247  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.161  32.632 -22.247  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.139  33.944 -21.464  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.364  34.159 -20.680  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.119  30.054 -23.451  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.175  30.013 -23.146  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.907  31.619 -25.046  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.161  31.789 -24.869  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.225  32.376 -22.710  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.383  33.572 -23.712  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.208  32.519 -22.769  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.269  31.802 -21.541  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.024  34.769 -22.165  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.286  33.935 -20.785  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.301  35.030 -20.186  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.496  33.400 -19.997  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.157  34.182 -21.294  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.382  28.058 -25.211  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.115  27.237 -26.385  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.827  26.437 -26.245  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.346  26.152 -25.143  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.252  26.282 -26.666  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.380  25.309 -25.685  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.113  27.771 -24.546  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.974  27.889 -27.240  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.079  25.802 -27.630  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.182  26.840 -26.734  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.757  25.759 -24.898  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.275  26.075 -27.385  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.044  25.315 -27.474  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.896  24.627 -28.814  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.704  24.830 -29.720  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.872  26.256 -27.258  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.742  26.346 -28.244  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.042  24.554 -26.696  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.935  25.717 -27.319  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.952  26.716 -26.277  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.888  27.030 -28.025  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.873  23.800 -28.943  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.547  23.282 -30.257  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.055  23.096 -30.428  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.290  23.041 -29.472  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.274  21.958 -30.505  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.879  20.856 -29.547  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.863  19.974 -29.887  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.531  20.727 -28.330  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.501  18.968 -29.012  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.170  19.720 -27.456  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.159  18.843 -27.794  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.799  17.841 -26.923  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.333  23.542 -28.119  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.848  24.015 -31.000  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.072  21.616 -31.521  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.350  22.113 -30.419  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.350  20.076 -30.843  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.329  21.421 -28.063  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.704  18.275 -29.279  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.682  19.619 -26.499  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      55.976  17.443 -27.217  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.640  23.013 -31.671  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.247  22.807 -31.990  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.088  21.423 -32.559  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.849  21.006 -33.430  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.769  23.858 -32.968  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.326  23.097 -32.418  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.652  22.890 -31.082  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.720  23.683 -33.193  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.889  24.848 -32.526  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.352  23.799 -33.886  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.098  20.711 -32.059  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.874  19.320 -32.406  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.496  19.068 -32.962  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.499  19.419 -32.347  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.087  18.435 -31.172  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.800  16.941 -31.366  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.838  16.343 -32.307  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.818  16.240 -30.016  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.463  21.165 -31.399  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.589  19.034 -33.175  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.122  18.534 -30.848  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.442  18.795 -30.370  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.820  16.817 -31.828  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.634  15.281 -32.446  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.790  16.850 -33.271  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.831  16.468 -31.879  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.614  15.178 -30.155  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.797  16.364 -29.555  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.055  16.675 -29.371  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.442  18.469 -34.139  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.181  18.172 -34.796  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.974  16.695 -34.928  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.849  15.998 -35.432  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.126  18.808 -36.185  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.580  18.507 -37.074  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.316  18.210 -34.598  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.370  18.598 -34.207  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.261  19.886 -36.097  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.945  18.424 -36.793  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.783  18.654 -36.021  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.822  16.210 -34.479  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.522  14.799 -34.608  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.209  14.539 -35.314  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.193  15.155 -35.005  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.498  14.123 -33.225  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.771  14.285 -32.588  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.189  12.640 -33.363  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.143  16.833 -34.040  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.318  14.332 -35.179  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.735  14.591 -32.604  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.008  13.471 -32.134  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.175  12.178 -32.376  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.216  12.513 -33.837  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.955  12.163 -33.975  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.231  13.624 -36.274  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.020  13.165 -36.936  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.779  11.746 -36.534  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.727  11.031 -36.224  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.134  13.268 -38.458  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.968  14.665 -38.985  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.058  15.516 -39.090  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.723  15.131 -39.378  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.908  16.801 -39.575  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.569  16.414 -39.864  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.663  17.251 -39.961  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.135  13.239 -36.547  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.184  13.775 -36.606  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.108  12.898 -38.774  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.378  12.637 -38.922  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.043  15.160 -38.784  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.858  14.470 -39.299  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.773  17.460 -39.651  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.585  16.768 -40.169  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.543  18.264 -40.344  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.526  11.337 -36.518  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.212   9.964 -36.181  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.099   9.442 -37.056  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.021  10.031 -37.139  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.813   9.886 -34.737  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.792  12.008 -36.747  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.091   9.351 -36.336  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.582   8.885 -34.482  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.624  10.230 -34.123  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.981  10.480 -34.570  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.383   8.316 -37.694  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.525   7.688 -38.683  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.023   6.290 -38.352  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.784   5.443 -37.886  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.310   7.650 -39.999  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.663   7.037 -41.227  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.596   7.986 -41.773  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.754   6.770 -42.248  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.269   7.858 -37.474  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.640   8.313 -38.801  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.565   8.673 -40.268  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.225   7.091 -39.819  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.165   6.101 -40.962  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.133   7.552 -42.648  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.839   8.154 -41.017  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.051   8.934 -42.044  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.317   6.330 -43.137  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.246   7.708 -42.512  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.489   6.082 -41.824  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.744   6.039 -38.616  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.181   4.687 -38.535  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.118   4.484 -39.580  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.394   5.405 -39.938  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.577   4.338 -37.199  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.954   3.030 -37.259  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.142   6.824 -38.884  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.004   3.972 -38.611  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.346   4.346 -36.437  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.841   5.092 -36.926  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.610   2.361 -36.839  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.029   3.273 -40.086  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.084   2.974 -41.147  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.684   2.620 -40.670  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.803   2.417 -41.497  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.617   1.843 -41.995  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.705   0.720 -41.210  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.924   2.188 -42.523  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.631   2.544 -39.727  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.101   3.804 -41.848  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.933   1.652 -42.821  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.320   0.064 -41.597  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.292   1.360 -43.132  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.863   3.052 -43.115  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.591   2.365 -41.704  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.481   2.506 -39.349  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.144   2.159 -38.845  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.058   0.983 -37.838  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.960   0.624 -37.411  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.260   2.662 -38.700  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.733   3.034 -38.363  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.504   1.904 -39.689  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.194   0.396 -37.464  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.296  -0.723 -36.496  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.504  -1.890 -37.125  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.432  -1.912 -38.352  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.727  -0.299 -35.132  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.729   0.579 -34.446  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.929   0.245 -34.570  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.360   1.545 -33.821  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.037   0.751 -37.879  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.164  -1.300 -36.601  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.792   0.227 -35.242  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.506  -1.019 -34.522  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.096  -2.988 -36.427  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.030  -3.441 -35.018  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.217  -3.439 -33.974  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.937  -2.864 -32.925  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.607  -4.914 -35.158  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.819  -4.947 -36.417  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.555  -4.010 -37.335  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.362  -2.732 -34.513  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.438  -5.574 -35.198  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.022  -5.217 -34.279  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.772  -5.974 -36.806  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.784  -4.631 -36.226  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.362  -4.537 -37.861  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.852  -3.575 -38.062  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.563  -3.694 -34.150  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.595  -4.100 -35.153  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.246  -3.245 -36.241  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.661  -3.833 -37.241  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.008  -5.287 -35.891  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.707  -6.330 -35.005  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.026  -3.553 -33.262  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.392  -4.534 -34.549  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.103  -4.978 -36.414  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.716  -5.636 -36.641  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.538  -6.778 -34.832  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.387  -1.919 -36.091  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.242  -1.147 -37.029  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.075  -0.117 -36.258  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.667   1.056 -36.161  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.443  -0.439 -38.109  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.775  -1.397 -39.136  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.818  -1.979 -40.131  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.041  -1.405 -41.213  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.431  -3.086 -39.765  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.912  -1.406 -35.328  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.918  -1.828 -37.537  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.699   0.130 -37.663  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.077   0.232 -38.654  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.302  -2.223 -38.632  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.026  -0.869 -39.706  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.112  -3.512 -40.358  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.194  -3.493 -38.868  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.262  -0.523 -35.753  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.175   0.254 -34.943  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.552   1.572 -35.561  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.722   1.697 -36.775  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.388  -0.666 -34.835  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.808  -2.038 -34.872  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.684  -1.948 -35.859  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.717   0.420 -33.956  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.081  -0.474 -35.664  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.934  -0.458 -33.904  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.576  -2.767 -35.174  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.466  -2.332 -33.869  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.046  -2.177 -36.867  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.928  -2.649 -35.538  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.630   2.571 -34.709  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.869   3.921 -35.145  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.285   4.143 -35.613  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.238   3.920 -34.868  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.559   4.901 -33.998  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.953   6.318 -34.388  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.083   4.831 -33.642  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.521   2.391 -33.722  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.207   4.116 -35.980  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.158   4.629 -33.129  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.728   6.998 -33.567  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.021   6.353 -34.605  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.394   6.621 -35.273  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.871   5.526 -32.830  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.484   5.097 -34.513  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.833   3.818 -33.326  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.412   4.758 -36.774  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.719   5.140 -37.267  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.964   6.564 -36.866  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.133   7.427 -37.144  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.813   5.001 -38.779  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.988   5.726 -39.417  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.268   5.010 -39.179  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.414   5.783 -39.630  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.636   5.270 -39.873  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.854   3.985 -39.705  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.614   6.059 -40.281  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.566   4.955 -37.312  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.476   4.503 -36.812  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.892   3.948 -39.044  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.901   5.386 -39.237  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.831   5.798 -40.493  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.071   6.727 -38.993  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.385   4.818 -38.113  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.261   4.064 -39.720  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.285   6.776 -39.771  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.105   3.382 -39.393  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.769   3.600 -39.887  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.446   7.048 -40.411  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.529   5.675 -40.463  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.097   6.826 -36.236  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.447   8.198 -35.922  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.437   8.768 -36.910  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.262   8.040 -37.463  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.033   8.281 -34.507  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.097   7.843 -33.373  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.822   7.965 -32.040  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.839   8.699 -33.392  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.718   6.074 -35.973  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.545   8.790 -35.964  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.923   7.656 -34.461  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.328   9.312 -34.313  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.825   6.796 -33.510  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.157   7.653 -31.234  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.707   7.328 -32.046  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.122   9.001 -31.882  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.174   8.387 -32.586  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.110   9.746 -33.254  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.332   8.579 -34.349  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.353  10.072 -37.121  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.265  10.746 -38.026  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.849  11.891 -37.242  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.215  12.372 -36.310  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.557  11.252 -39.284  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.662  10.232 -39.928  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.346  10.085 -39.517  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.135   9.417 -40.947  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.522   9.147 -40.108  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.313   8.479 -41.540  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.004   8.344 -41.120  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.627  10.590 -36.628  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.063  10.068 -38.333  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.955  12.125 -39.036  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.299  11.565 -40.018  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.964  10.720 -38.717  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.168   9.524 -41.278  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.490   9.041 -39.775  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.696   7.846 -42.340  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.356   7.603 -41.587  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.038  12.343 -37.601  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.643  13.410 -36.823  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.379  14.459 -37.619  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.102  14.151 -38.558  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.615  12.815 -35.814  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.314  13.830 -34.925  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.127  13.169 -33.872  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.295  12.479 -32.898  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.767  11.777 -31.849  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.063  11.682 -31.651  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.926  11.185 -31.018  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.520  11.955 -38.401  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.852  13.931 -36.300  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.084  12.118 -35.166  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.385  12.249 -36.340  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.977  14.449 -35.530  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.570  14.461 -34.439  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.792  12.438 -34.330  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.718  13.917 -33.345  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.292  12.529 -33.016  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.705  12.135 -32.287  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.416  11.156 -30.866  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.930  11.258 -31.170  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.280  10.660 -30.233  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.179  15.709 -37.230  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.977  16.813 -37.734  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.482  17.675 -36.608  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.844  17.793 -35.569  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.436  15.888 -36.552  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.819  16.426 -38.305  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.383  17.408 -38.410  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.633  18.290 -36.808  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.236  19.104 -35.771  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.178  20.185 -36.257  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.957  19.963 -37.184  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      56.997  18.209 -34.804  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.717  18.944 -33.686  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.328  18.001 -32.713  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.253  18.672 -31.814  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.912  18.069 -30.806  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.740  16.786 -30.581  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.734  18.769 -30.042  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.101  18.195 -37.694  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.436  19.628 -35.264  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.307  17.503 -34.344  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.740  17.630 -35.352  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.511  19.561 -34.107  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.009  19.577 -33.150  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.545  17.538 -32.114  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.877  17.229 -33.252  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.412  19.661 -31.955  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.112  16.251 -31.166  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.234  16.334 -29.826  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.867  19.756 -30.214  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.228  18.317 -29.287  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.090  21.355 -35.625  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.043  22.439 -35.851  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.584  22.946 -34.540  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.881  22.954 -33.540  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.403  23.604 -36.630  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.294  24.126 -35.886  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.918  23.133 -37.992  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.320  21.478 -34.964  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.851  22.067 -36.481  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.137  24.397 -36.766  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.897  24.852 -36.373  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.469  23.969 -38.527  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.761  22.745 -38.564  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.176  22.346 -37.861  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.828  23.381 -34.524  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.373  23.970 -33.314  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.373  25.466 -33.416  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.291  26.003 -34.520  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.774  23.460 -33.084  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.630  23.827 -34.127  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.405  23.306 -35.351  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.759  23.695 -32.468  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.157  23.857 -32.143  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.747  22.375 -32.998  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.216  24.558 -33.783  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.457  26.121 -32.267  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.521  27.567 -32.184  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.611  28.053 -30.762  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      60.984  27.302 -29.862  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.479  25.582 -31.404  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.382  27.932 -32.738  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.645  27.991 -32.648  1.00  0.00      A    H  
ATOM   2140  N   GLN A 139      60.282  29.322 -30.560  1.00  0.00      A    N  
ATOM   2141  CA  GLN A 139      60.320  29.925 -29.235  1.00  0.00      A    C  
ATOM   2142  C   GLN A 139      59.064  30.679 -28.885  1.00  0.00      A    C  
ATOM   2143  O   GLN A 139      58.283  31.044 -29.763  1.00  0.00      A    O  
ATOM   2144  CB  GLN A 139      61.521  30.868 -29.120  1.00  0.00      A    C  
ATOM   2145  CG  GLN A 139      61.507  32.017 -30.114  1.00  0.00      A    C  
ATOM   2146  CD  GLN A 139      62.682  32.958 -29.928  1.00  0.00      A    C  
ATOM   2147  OE1 GLN A 139      63.595  32.685 -29.142  1.00  0.00      A    O  
ATOM   2148  NE2 GLN A 139      62.667  34.072 -30.650  1.00  0.00      A    N  
ATOM   2149  H   GLN A 139      59.998  29.885 -31.349  1.00  0.00      A    H  
ATOM   2150  HA  GLN A 139      60.429  29.131 -28.497  1.00  0.00      A    H  
ATOM   2151 1HB  GLN A 139      61.555  31.292 -28.117  1.00  0.00      A    H  
ATOM   2152 2HB  GLN A 139      62.441  30.305 -29.270  1.00  0.00      A    H  
ATOM   2153 1HG  GLN A 139      61.552  31.610 -31.125  1.00  0.00      A    H  
ATOM   2154 2HG  GLN A 139      60.588  32.587 -29.982  1.00  0.00      A    H  
ATOM   2155 1HE2 GLN A 139      63.416  34.731 -30.569  1.00  0.00      A    H  
ATOM   2156 2HE2 GLN A 139      61.908  34.254 -31.275  1.00  0.00      A    H  
ATOM   2157  N   ILE A 140      58.878  30.908 -27.595  1.00  0.00      A    N  
ATOM   2158  CA  ILE A 140      57.716  31.635 -27.138  1.00  0.00      A    C  
ATOM   2159  C   ILE A 140      58.103  33.077 -26.963  1.00  0.00      A    C  
ATOM   2160  O   ILE A 140      59.091  33.385 -26.301  1.00  0.00      A    O  
ATOM   2161  CB  ILE A 140      57.169  31.068 -25.815  1.00  0.00      A    C  
ATOM   2162  CG1 ILE A 140      56.854  29.578 -25.963  1.00  0.00      A    C  
ATOM   2163  CG2 ILE A 140      55.932  31.837 -25.378  1.00  0.00      A    C  
ATOM   2164  CD1 ILE A 140      55.868  29.269 -27.067  1.00  0.00      A    C  
ATOM   2165  H   ILE A 140      59.566  30.563 -26.922  1.00  0.00      A    H  
ATOM   2166  HA  ILE A 140      56.935  31.546 -27.879  1.00  0.00      A    H  
ATOM   2167  HB  ILE A 140      57.931  31.154 -25.040  1.00  0.00      A    H  
ATOM   2168 1HG1 ILE A 140      57.774  29.029 -26.163  1.00  0.00      A    H  
ATOM   2169 2HG1 ILE A 140      56.445  29.197 -25.026  1.00  0.00      A    H  
ATOM   2170 1HG2 ILE A 140      55.558  31.423 -24.442  1.00  0.00      A    H  
ATOM   2171 2HG2 ILE A 140      56.187  32.886 -25.235  1.00  0.00      A    H  
ATOM   2172 3HG2 ILE A 140      55.162  31.753 -26.146  1.00  0.00      A    H  
ATOM   2173 1HD1 ILE A 140      55.695  28.193 -27.109  1.00  0.00      A    H  
ATOM   2174 2HD1 ILE A 140      54.926  29.780 -26.867  1.00  0.00      A    H  
ATOM   2175 3HD1 ILE A 140      56.271  29.608 -28.020  1.00  0.00      A    H  
ATOM   2176  N   VAL A 141      57.305  33.956 -27.535  1.00  0.00      A    N  
ATOM   2177  CA  VAL A 141      57.565  35.382 -27.527  1.00  0.00      A    C  
ATOM   2178  C   VAL A 141      56.396  36.206 -27.052  1.00  0.00      A    C  
ATOM   2179  O   VAL A 141      55.284  35.709 -26.944  1.00  0.00      A    O  
ATOM   2180  CB  VAL A 141      57.954  35.849 -28.942  1.00  0.00      A    C  
ATOM   2181  CG1 VAL A 141      59.224  35.149 -29.403  1.00  0.00      A    C  
ATOM   2182  CG2 VAL A 141      56.809  35.581 -29.908  1.00  0.00      A    C  
ATOM   2183  H   VAL A 141      56.470  33.601 -28.003  1.00  0.00      A    H  
ATOM   2184  HA  VAL A 141      58.425  35.568 -26.886  1.00  0.00      A    H  
ATOM   2185  HB  VAL A 141      58.166  36.917 -28.917  1.00  0.00      A    H  
ATOM   2186 1HG1 VAL A 141      59.484  35.491 -30.406  1.00  0.00      A    H  
ATOM   2187 2HG1 VAL A 141      60.038  35.384 -28.718  1.00  0.00      A    H  
ATOM   2188 3HG1 VAL A 141      59.060  34.072 -29.419  1.00  0.00      A    H  
ATOM   2189 1HG2 VAL A 141      57.090  35.914 -30.906  1.00  0.00      A    H  
ATOM   2190 2HG2 VAL A 141      56.593  34.512 -29.928  1.00  0.00      A    H  
ATOM   2191 3HG2 VAL A 141      55.922  36.124 -29.581  1.00  0.00      A    H  
ATOM   2192  N   ALA A 142      56.636  37.476 -26.763  1.00  0.00      A    N  
ATOM   2193  CA  ALA A 142      55.517  38.329 -26.447  1.00  0.00      A    C  
ATOM   2194  C   ALA A 142      54.631  38.311 -27.673  1.00  0.00      A    C  
ATOM   2195  O   ALA A 142      55.177  38.331 -28.770  1.00  0.00      A    O  
ATOM   2196  CB  ALA A 142      55.962  39.731 -26.131  1.00  0.00      A    C  
ATOM   2197  H   ALA A 142      57.577  37.841 -26.761  1.00  0.00      A    H  
ATOM   2198  HA  ALA A 142      55.026  37.922 -25.579  1.00  0.00      A    H  
ATOM   2199 1HB  ALA A 142      55.093  40.345 -25.899  1.00  0.00      A    H  
ATOM   2200 2HB  ALA A 142      56.635  39.711 -25.270  1.00  0.00      A    H  
ATOM   2201 3HB  ALA A 142      56.482  40.151 -26.989  1.00  0.00      A    H  
ATOM   2202  N   PRO A 143      53.307  38.260 -27.557  1.00  0.00      A    N  
ATOM   2203  CA  PRO A 143      52.400  38.182 -28.664  1.00  0.00      A    C  
ATOM   2204  C   PRO A 143      52.582  39.216 -29.745  1.00  0.00      A    C  
ATOM   2205  O   PRO A 143      52.632  40.416 -29.475  1.00  0.00      A    O  
ATOM   2206  CB  PRO A 143      51.057  38.357 -27.980  1.00  0.00      A    C  
ATOM   2207  CG  PRO A 143      51.263  37.776 -26.659  1.00  0.00      A    C  
ATOM   2208  CD  PRO A 143      52.633  38.169 -26.263  1.00  0.00      A    C  
ATOM   2209  HA  PRO A 143      52.510  37.193 -29.089  1.00  0.00      A    H  
ATOM   2210 1HB  PRO A 143      50.790  39.422 -27.946  1.00  0.00      A    H  
ATOM   2211 2HB  PRO A 143      50.275  37.850 -28.555  1.00  0.00      A    H  
ATOM   2212 1HG  PRO A 143      50.500  38.158 -25.968  1.00  0.00      A    H  
ATOM   2213 2HG  PRO A 143      51.142  36.690 -26.701  1.00  0.00      A    H  
ATOM   2214 1HD  PRO A 143      52.627  39.137 -25.746  1.00  0.00      A    H  
ATOM   2215 2HD  PRO A 143      52.989  37.357 -25.619  1.00  0.00      A    H  
ATOM   2216  N   ARG A 144      52.687  38.723 -30.976  1.00  0.00      A    N  
ATOM   2217  CA  ARG A 144      52.808  39.526 -32.185  1.00  0.00      A    C  
ATOM   2218  C   ARG A 144      52.029  38.929 -33.336  1.00  0.00      A    C  
ATOM   2219  O   ARG A 144      52.083  37.720 -33.539  1.00  0.00      A    O  
ATOM   2220  CB  ARG A 144      54.268  39.661 -32.593  1.00  0.00      A    C  
ATOM   2221  CG  ARG A 144      55.136  40.433 -31.612  1.00  0.00      A    C  
ATOM   2222  CD  ARG A 144      54.801  41.880 -31.601  1.00  0.00      A    C  
ATOM   2223  NE  ARG A 144      55.711  42.642 -30.760  1.00  0.00      A    N  
ATOM   2224  CZ  ARG A 144      55.562  42.812 -29.432  1.00  0.00      A    C  
ATOM   2225  NH1 ARG A 144      54.539  42.270 -28.810  1.00  0.00      A    N  
ATOM   2226  NH2 ARG A 144      56.446  43.524 -28.755  1.00  0.00      A    N  
ATOM   2227  H   ARG A 144      52.683  37.707 -31.070  1.00  0.00      A    H  
ATOM   2228  HA  ARG A 144      52.430  40.524 -31.971  1.00  0.00      A    H  
ATOM   2229 1HB  ARG A 144      54.706  38.672 -32.712  1.00  0.00      A    H  
ATOM   2230 2HB  ARG A 144      54.332  40.166 -33.557  1.00  0.00      A    H  
ATOM   2231 1HG  ARG A 144      54.987  40.039 -30.605  1.00  0.00      A    H  
ATOM   2232 2HG  ARG A 144      56.185  40.326 -31.891  1.00  0.00      A    H  
ATOM   2233 1HD  ARG A 144      54.863  42.275 -32.615  1.00  0.00      A    H  
ATOM   2234 2HD  ARG A 144      53.790  42.016 -31.220  1.00  0.00      A    H  
ATOM   2235  HE  ARG A 144      56.511  43.073 -31.203  1.00  0.00      A    H  
ATOM   2236 1HH1 ARG A 144      53.863  41.726 -29.327  1.00  0.00      A    H  
ATOM   2237 2HH1 ARG A 144      54.428  42.398 -27.814  1.00  0.00      A    H  
ATOM   2238 1HH2 ARG A 144      57.233  43.940 -29.233  1.00  0.00      A    H  
ATOM   2239 2HH2 ARG A 144      56.336  43.651 -27.760  1.00  0.00      A    H  
ATOM   2240  N   GLY A 145      51.298  39.754 -34.080  1.00  0.00      A    N  
ATOM   2241  CA  GLY A 145      50.577  39.258 -35.251  1.00  0.00      A    C  
ATOM   2242  C   GLY A 145      49.066  39.207 -35.083  1.00  0.00      A    C  
ATOM   2243  O   GLY A 145      48.508  39.732 -34.116  1.00  0.00      A    O  
ATOM   2244  H   GLY A 145      51.239  40.734 -33.836  1.00  0.00      A    H  
ATOM   2245 1HA  GLY A 145      50.806  39.897 -36.104  1.00  0.00      A    H  
ATOM   2246 2HA  GLY A 145      50.927  38.258 -35.487  1.00  0.00      A    H  
ATOM   2247  N   CYS A 146      48.406  38.558 -36.040  1.00  0.00      A    N  
ATOM   2248  CA  CYS A 146      46.957  38.462 -36.065  1.00  0.00      A    C  
ATOM   2249  C   CYS A 146      46.424  37.704 -34.861  1.00  0.00      A    C  
ATOM   2250  O   CYS A 146      46.882  36.617 -34.541  1.00  0.00      A    O  
ATOM   2251  CB  CYS A 146      46.461  37.785 -37.314  1.00  0.00      A    C  
ATOM   2252  SG  CYS A 146      44.706  37.753 -37.380  1.00  0.00      A    S  
ATOM   2253  H   CYS A 146      48.930  38.105 -36.795  1.00  0.00      A    H  
ATOM   2254  HA  CYS A 146      46.549  39.471 -36.026  1.00  0.00      A    H  
ATOM   2255 1HB  CYS A 146      46.836  38.298 -38.198  1.00  0.00      A    H  
ATOM   2256 2HB  CYS A 146      46.840  36.762 -37.356  1.00  0.00      A    H  
ATOM   2257  HG  CYS A 146      44.588  36.745 -38.275  1.00  0.00      A    H  
ATOM   2258  N   GLN A 147      45.421  38.258 -34.217  1.00  0.00      A    N  
ATOM   2259  CA  GLN A 147      44.875  37.719 -32.976  1.00  0.00      A    C  
ATOM   2260  C   GLN A 147      43.710  36.736 -33.135  1.00  0.00      A    C  
ATOM   2261  O   GLN A 147      43.157  36.288 -32.138  1.00  0.00      A    O  
ATOM   2262  CB  GLN A 147      44.426  38.884 -32.097  1.00  0.00      A    C  
ATOM   2263  CG  GLN A 147      45.545  39.842 -31.706  1.00  0.00      A    C  
ATOM   2264  CD  GLN A 147      46.617  39.222 -30.820  1.00  0.00      A    C  
ATOM   2265  OE1 GLN A 147      46.320  38.749 -29.717  1.00  0.00      A    O  
ATOM   2266  NE2 GLN A 147      47.869  39.220 -31.293  1.00  0.00      A    N  
ATOM   2267  H   GLN A 147      45.010  39.096 -34.602  1.00  0.00      A    H  
ATOM   2268  HA  GLN A 147      45.677  37.180 -32.472  1.00  0.00      A    H  
ATOM   2269 1HB  GLN A 147      43.660  39.457 -32.618  1.00  0.00      A    H  
ATOM   2270 2HB  GLN A 147      43.980  38.497 -31.180  1.00  0.00      A    H  
ATOM   2271 1HG  GLN A 147      46.035  40.197 -32.616  1.00  0.00      A    H  
ATOM   2272 2HG  GLN A 147      45.112  40.679 -31.159  1.00  0.00      A    H  
ATOM   2273 1HE2 GLN A 147      48.605  38.826 -30.749  1.00  0.00      A    H  
ATOM   2274 2HE2 GLN A 147      48.086  39.622 -32.215  1.00  0.00      A    H  
ATOM   2275  N   ASP A 148      43.337  36.376 -34.358  1.00  0.00      A    N  
ATOM   2276  CA  ASP A 148      42.166  35.513 -34.537  1.00  0.00      A    C  
ATOM   2277  C   ASP A 148      42.397  33.997 -34.464  1.00  0.00      A    C  
ATOM   2278  O   ASP A 148      41.452  33.245 -34.686  1.00  0.00      A    O  
ATOM   2279  CB  ASP A 148      41.439  35.757 -35.872  1.00  0.00      A    C  
ATOM   2280  CG  ASP A 148      42.186  35.355 -37.119  1.00  0.00      A    C  
ATOM   2281  OD1 ASP A 148      43.345  35.083 -37.050  1.00  0.00      A    O  
ATOM   2282  OD2 ASP A 148      41.570  35.321 -38.166  1.00  0.00      A    O  
ATOM   2283  H   ASP A 148      43.865  36.699 -35.156  1.00  0.00      A    H  
ATOM   2284  HA  ASP A 148      41.507  35.676 -33.684  1.00  0.00      A    H  
ATOM   2285 1HB  ASP A 148      40.499  35.207 -35.865  1.00  0.00      A    H  
ATOM   2286 2HB  ASP A 148      41.210  36.820 -35.960  1.00  0.00      A    H  
ATOM   2287  N   PHE A 149      43.596  33.512 -34.146  1.00  0.00      A    N  
ATOM   2288  CA  PHE A 149      43.739  32.056 -34.117  1.00  0.00      A    C  
ATOM   2289  C   PHE A 149      44.588  31.539 -32.965  1.00  0.00      A    C  
ATOM   2290  O   PHE A 149      45.790  31.341 -33.106  1.00  0.00      A    O  
ATOM   2291  CB  PHE A 149      44.337  31.478 -35.399  1.00  0.00      A    C  
ATOM   2292  CG  PHE A 149      44.208  29.930 -35.496  1.00  0.00      A    C  
ATOM   2293  CD1 PHE A 149      43.495  29.204 -34.569  1.00  0.00      A    C  
ATOM   2294  CD2 PHE A 149      44.802  29.222 -36.511  1.00  0.00      A    C  
ATOM   2295  CE1 PHE A 149      43.380  27.836 -34.652  1.00  0.00      A    C  
ATOM   2296  CE2 PHE A 149      44.678  27.844 -36.586  1.00  0.00      A    C  
ATOM   2297  CZ  PHE A 149      43.969  27.162 -35.656  1.00  0.00      A    C  
ATOM   2298  H   PHE A 149      44.367  34.129 -33.936  1.00  0.00      A    H  
ATOM   2299  HA  PHE A 149      42.751  31.625 -33.952  1.00  0.00      A    H  
ATOM   2300 1HB  PHE A 149      43.840  31.920 -36.262  1.00  0.00      A    H  
ATOM   2301 2HB  PHE A 149      45.398  31.739 -35.462  1.00  0.00      A    H  
ATOM   2302  HD1 PHE A 149      43.012  29.716 -33.756  1.00  0.00      A    H  
ATOM   2303  HD2 PHE A 149      45.378  29.753 -37.271  1.00  0.00      A    H  
ATOM   2304  HE1 PHE A 149      42.806  27.295 -33.898  1.00  0.00      A    H  
ATOM   2305  HE2 PHE A 149      45.156  27.301 -37.400  1.00  0.00      A    H  
ATOM   2306  HZ  PHE A 149      43.878  26.080 -35.720  1.00  0.00      A    H  
ATOM   2307  N   GLY A 150      43.950  31.309 -31.836  1.00  0.00      A    N  
ATOM   2308  CA  GLY A 150      44.566  30.600 -30.729  1.00  0.00      A    C  
ATOM   2309  C   GLY A 150      45.881  31.134 -30.212  1.00  0.00      A    C  
ATOM   2310  O   GLY A 150      46.005  32.290 -29.826  1.00  0.00      A    O  
ATOM   2311  H   GLY A 150      42.999  31.640 -31.740  1.00  0.00      A    H  
ATOM   2312 1HA  GLY A 150      43.868  30.597 -29.893  1.00  0.00      A    H  
ATOM   2313 2HA  GLY A 150      44.736  29.572 -31.032  1.00  0.00      A    H  
ATOM   2314  N   TRP A 151      46.874  30.262 -30.241  1.00  0.00      A    N  
ATOM   2315  CA  TRP A 151      48.187  30.559 -29.702  1.00  0.00      A    C  
ATOM   2316  C   TRP A 151      49.179  31.112 -30.695  1.00  0.00      A    C  
ATOM   2317  O   TRP A 151      50.302  31.444 -30.316  1.00  0.00      A    O  
ATOM   2318  CB  TRP A 151      48.823  29.352 -29.005  1.00  0.00      A    C  
ATOM   2319  CG  TRP A 151      48.867  28.040 -29.755  1.00  0.00      A    C  
ATOM   2320  CD1 TRP A 151      48.027  26.996 -29.623  1.00  0.00      A    C  
ATOM   2321  CD2 TRP A 151      49.805  27.646 -30.754  1.00  0.00      A    C  
ATOM   2322  NE1 TRP A 151      48.381  25.999 -30.465  1.00  0.00      A    N  
ATOM   2323  CE2 TRP A 151      49.458  26.374 -31.159  1.00  0.00      A    C  
ATOM   2324  CE3 TRP A 151      50.889  28.251 -31.325  1.00  0.00      A    C  
ATOM   2325  CZ2 TRP A 151      50.159  25.707 -32.105  1.00  0.00      A    C  
ATOM   2326  CZ3 TRP A 151      51.589  27.574 -32.281  1.00  0.00      A    C  
ATOM   2327  CH2 TRP A 151      51.233  26.338 -32.656  1.00  0.00      A    C  
ATOM   2328  H   TRP A 151      46.692  29.349 -30.664  1.00  0.00      A    H  
ATOM   2329  HA  TRP A 151      48.062  31.351 -28.967  1.00  0.00      A    H  
ATOM   2330 1HB  TRP A 151      49.852  29.597 -28.752  1.00  0.00      A    H  
ATOM   2331 2HB  TRP A 151      48.291  29.149 -28.081  1.00  0.00      A    H  
ATOM   2332  HD1 TRP A 151      47.188  26.942 -28.949  1.00  0.00      A    H  
ATOM   2333  HE1 TRP A 151      47.910  25.111 -30.562  1.00  0.00      A    H  
ATOM   2334  HE3 TRP A 151      51.183  29.253 -31.022  1.00  0.00      A    H  
ATOM   2335  HZ2 TRP A 151      49.889  24.708 -32.428  1.00  0.00      A    H  
ATOM   2336  HZ3 TRP A 151      52.444  28.060 -32.732  1.00  0.00      A    H  
ATOM   2337  HH2 TRP A 151      51.822  25.832 -33.418  1.00  0.00      A    H  
ATOM   2338  N   ASP A 152      48.793  31.251 -31.960  1.00  0.00      A    N  
ATOM   2339  CA  ASP A 152      49.769  31.637 -32.966  1.00  0.00      A    C  
ATOM   2340  C   ASP A 152      50.615  32.857 -32.603  1.00  0.00      A    C  
ATOM   2341  O   ASP A 152      51.810  32.807 -32.869  1.00  0.00      A    O  
ATOM   2342  CB  ASP A 152      49.144  31.939 -34.340  1.00  0.00      A    C  
ATOM   2343  CG  ASP A 152      48.896  30.751 -35.192  1.00  0.00      A    C  
ATOM   2344  OD1 ASP A 152      49.408  29.717 -34.903  1.00  0.00      A    O  
ATOM   2345  OD2 ASP A 152      48.193  30.844 -36.152  1.00  0.00      A    O  
ATOM   2346  H   ASP A 152      47.820  31.090 -32.229  1.00  0.00      A    H  
ATOM   2347  HA  ASP A 152      50.466  30.806 -33.079  1.00  0.00      A    H  
ATOM   2348 1HB  ASP A 152      48.194  32.444 -34.235  1.00  0.00      A    H  
ATOM   2349 2HB  ASP A 152      49.774  32.586 -34.869  1.00  0.00      A    H  
ATOM   2350  N   PRO A 153      50.097  33.954 -32.019  1.00  0.00      A    N  
ATOM   2351  CA  PRO A 153      50.860  35.133 -31.691  1.00  0.00      A    C  
ATOM   2352  C   PRO A 153      52.031  34.914 -30.774  1.00  0.00      A    C  
ATOM   2353  O   PRO A 153      52.945  35.727 -30.770  1.00  0.00      A    O  
ATOM   2354  CB  PRO A 153      49.830  36.023 -31.025  1.00  0.00      A    C  
ATOM   2355  CG  PRO A 153      48.529  35.597 -31.597  1.00  0.00      A    C  
ATOM   2356  CD  PRO A 153      48.641  34.127 -31.740  1.00  0.00      A    C  
ATOM   2357  HA  PRO A 153      51.235  35.580 -32.609  1.00  0.00      A    H  
ATOM   2358 1HB  PRO A 153      49.877  35.890 -29.936  1.00  0.00      A    H  
ATOM   2359 2HB  PRO A 153      50.063  37.078 -31.239  1.00  0.00      A    H  
ATOM   2360 1HG  PRO A 153      47.703  35.891 -30.931  1.00  0.00      A    H  
ATOM   2361 2HG  PRO A 153      48.361  36.100 -32.551  1.00  0.00      A    H  
ATOM   2362 1HD  PRO A 153      48.334  33.679 -30.790  1.00  0.00      A    H  
ATOM   2363 2HD  PRO A 153      48.012  33.818 -32.558  1.00  0.00      A    H  
ATOM   2364  N   CYS A 154      52.050  33.841 -30.006  1.00  0.00      A    N  
ATOM   2365  CA  CYS A 154      53.143  33.685 -29.069  1.00  0.00      A    C  
ATOM   2366  C   CYS A 154      54.220  32.779 -29.613  1.00  0.00      A    C  
ATOM   2367  O   CYS A 154      55.269  32.649 -28.998  1.00  0.00      A    O  
ATOM   2368  CB  CYS A 154      52.636  33.119 -27.743  1.00  0.00      A    C  
ATOM   2369  SG  CYS A 154      52.084  31.399 -27.838  1.00  0.00      A    S  
ATOM   2370  H   CYS A 154      51.324  33.123 -30.051  1.00  0.00      A    H  
ATOM   2371  HA  CYS A 154      53.629  34.649 -28.920  1.00  0.00      A    H  
ATOM   2372 1HB  CYS A 154      53.426  33.179 -26.995  1.00  0.00      A    H  
ATOM   2373 2HB  CYS A 154      51.801  33.721 -27.385  1.00  0.00      A    H  
ATOM   2374  HG  CYS A 154      51.488  31.509 -29.021  1.00  0.00      A    H  
ATOM   2375  N   PHE A 155      54.005  32.145 -30.764  1.00  0.00      A    N  
ATOM   2376  CA  PHE A 155      54.971  31.139 -31.185  1.00  0.00      A    C  
ATOM   2377  C   PHE A 155      55.761  31.601 -32.391  1.00  0.00      A    C  
ATOM   2378  O   PHE A 155      55.187  32.001 -33.409  1.00  0.00      A    O  
ATOM   2379  CB  PHE A 155      54.264  29.822 -31.511  1.00  0.00      A    C  
ATOM   2380  CG  PHE A 155      55.202  28.694 -31.833  1.00  0.00      A    C  
ATOM   2381  CD1 PHE A 155      55.851  28.002 -30.821  1.00  0.00      A    C  
ATOM   2382  CD2 PHE A 155      55.439  28.322 -33.148  1.00  0.00      A    C  
ATOM   2383  CE1 PHE A 155      56.715  26.964 -31.115  1.00  0.00      A    C  
ATOM   2384  CE2 PHE A 155      56.300  27.284 -33.445  1.00  0.00      A    C  
ATOM   2385  CZ  PHE A 155      56.939  26.605 -32.427  1.00  0.00      A    C  
ATOM   2386  H   PHE A 155      53.188  32.353 -31.340  1.00  0.00      A    H  
ATOM   2387  HA  PHE A 155      55.682  30.966 -30.376  1.00  0.00      A    H  
ATOM   2388 1HB  PHE A 155      53.648  29.521 -30.665  1.00  0.00      A    H  
ATOM   2389 2HB  PHE A 155      53.601  29.966 -32.363  1.00  0.00      A    H  
ATOM   2390  HD1 PHE A 155      55.673  28.286 -29.783  1.00  0.00      A    H  
ATOM   2391  HD2 PHE A 155      54.934  28.859 -33.952  1.00  0.00      A    H  
ATOM   2392  HE1 PHE A 155      57.218  26.430 -30.310  1.00  0.00      A    H  
ATOM   2393  HE2 PHE A 155      56.477  27.002 -34.483  1.00  0.00      A    H  
ATOM   2394  HZ  PHE A 155      57.621  25.788 -32.661  1.00  0.00      A    H  
ATOM   2395  N   GLN A 156      57.080  31.552 -32.277  1.00  0.00      A    N  
ATOM   2396  CA  GLN A 156      57.959  31.967 -33.353  1.00  0.00      A    C  
ATOM   2397  C   GLN A 156      58.797  30.797 -33.826  1.00  0.00      A    C  
ATOM   2398  O   GLN A 156      59.754  30.436 -33.147  1.00  0.00      A    O  
ATOM   2399  CB  GLN A 156      58.878  33.104 -32.943  1.00  0.00      A    C  
ATOM   2400  CG  GLN A 156      59.811  33.535 -34.069  1.00  0.00      A    C  
ATOM   2401  CD  GLN A 156      60.780  34.598 -33.654  1.00  0.00      A    C  
ATOM   2402  OE1 GLN A 156      60.729  35.084 -32.537  1.00  0.00      A    O  
ATOM   2403  NE2 GLN A 156      61.676  34.980 -34.531  1.00  0.00      A    N  
ATOM   2404  H   GLN A 156      57.489  31.212 -31.406  1.00  0.00      A    H  
ATOM   2405  HA  GLN A 156      57.340  32.336 -34.145  1.00  0.00      A    H  
ATOM   2406 1HB  GLN A 156      58.287  33.961 -32.633  1.00  0.00      A    H  
ATOM   2407 2HB  GLN A 156      59.480  32.796 -32.084  1.00  0.00      A    H  
ATOM   2408 1HG  GLN A 156      60.390  32.668 -34.411  1.00  0.00      A    H  
ATOM   2409 2HG  GLN A 156      59.218  33.928 -34.893  1.00  0.00      A    H  
ATOM   2410 1HE2 GLN A 156      62.347  35.687 -34.304  1.00  0.00      A    H  
ATOM   2411 2HE2 GLN A 156      61.697  34.556 -35.460  1.00  0.00      A    H  
ATOM   2412  N   PRO A 157      58.491  30.189 -34.975  1.00  0.00      A    N  
ATOM   2413  CA  PRO A 157      59.181  29.049 -35.506  1.00  0.00      A    C  
ATOM   2414  C   PRO A 157      60.650  29.348 -35.719  1.00  0.00      A    C  
ATOM   2415  O   PRO A 157      61.027  30.467 -36.072  1.00  0.00      A    O  
ATOM   2416  CB  PRO A 157      58.452  28.800 -36.831  1.00  0.00      A    C  
ATOM   2417  CG  PRO A 157      57.084  29.345 -36.604  1.00  0.00      A    C  
ATOM   2418  CD  PRO A 157      57.304  30.565 -35.750  1.00  0.00      A    C  
ATOM   2419  HA  PRO A 157      59.065  28.195 -34.837  1.00  0.00      A    H  
ATOM   2420 1HB  PRO A 157      58.983  29.305 -37.653  1.00  0.00      A    H  
ATOM   2421 2HB  PRO A 157      58.451  27.724 -37.063  1.00  0.00      A    H  
ATOM   2422 1HG  PRO A 157      56.605  29.582 -37.566  1.00  0.00      A    H  
ATOM   2423 2HG  PRO A 157      56.452  28.591 -36.112  1.00  0.00      A    H  
ATOM   2424 1HD  PRO A 157      57.496  31.435 -36.395  1.00  0.00      A    H  
ATOM   2425 2HD  PRO A 157      56.419  30.737 -35.120  1.00  0.00      A    H  
ATOM   2426  N   ASP A 158      61.473  28.348 -35.482  1.00  0.00      A    N  
ATOM   2427  CA  ASP A 158      62.891  28.447 -35.743  1.00  0.00      A    C  
ATOM   2428  C   ASP A 158      63.164  28.712 -37.195  1.00  0.00      A    C  
ATOM   2429  O   ASP A 158      62.541  28.129 -38.074  1.00  0.00      A    O  
ATOM   2430  CB  ASP A 158      63.607  27.163 -35.316  1.00  0.00      A    C  
ATOM   2431  CG  ASP A 158      63.827  27.080 -33.811  1.00  0.00      A    C  
ATOM   2432  OD1 ASP A 158      63.677  28.082 -33.153  1.00  0.00      A    O  
ATOM   2433  OD2 ASP A 158      64.142  26.016 -33.334  1.00  0.00      A    O  
ATOM   2434  H   ASP A 158      61.093  27.486 -35.105  1.00  0.00      A    H  
ATOM   2435  HA  ASP A 158      63.291  29.275 -35.159  1.00  0.00      A    H  
ATOM   2436 1HB  ASP A 158      63.024  26.298 -35.631  1.00  0.00      A    H  
ATOM   2437 2HB  ASP A 158      64.576  27.104 -35.813  1.00  0.00      A    H  
ATOM   2438  N   GLY A 159      64.114  29.590 -37.446  1.00  0.00      A    N  
ATOM   2439  CA  GLY A 159      64.476  29.952 -38.800  1.00  0.00      A    C  
ATOM   2440  C   GLY A 159      63.643  31.099 -39.348  1.00  0.00      A    C  
ATOM   2441  O   GLY A 159      63.929  31.593 -40.435  1.00  0.00      A    O  
ATOM   2442  H   GLY A 159      64.602  30.019 -36.672  1.00  0.00      A    H  
ATOM   2443 1HA  GLY A 159      65.528  30.232 -38.827  1.00  0.00      A    H  
ATOM   2444 2HA  GLY A 159      64.353  29.084 -39.449  1.00  0.00      A    H  
ATOM   2445  N   TYR A 160      62.627  31.542 -38.612  1.00  0.00      A    N  
ATOM   2446  CA  TYR A 160      61.809  32.634 -39.107  1.00  0.00      A    C  
ATOM   2447  C   TYR A 160      61.873  33.823 -38.173  1.00  0.00      A    C  
ATOM   2448  O   TYR A 160      62.003  33.656 -36.964  1.00  0.00      A    O  
ATOM   2449  CB  TYR A 160      60.380  32.156 -39.258  1.00  0.00      A    C  
ATOM   2450  CG  TYR A 160      60.259  31.060 -40.261  1.00  0.00      A    C  
ATOM   2451  CD1 TYR A 160      60.520  29.793 -39.855  1.00  0.00      A    C  
ATOM   2452  CD2 TYR A 160      59.900  31.296 -41.556  1.00  0.00      A    C  
ATOM   2453  CE1 TYR A 160      60.430  28.746 -40.714  1.00  0.00      A    C  
ATOM   2454  CE2 TYR A 160      59.811  30.236 -42.437  1.00  0.00      A    C  
ATOM   2455  CZ  TYR A 160      60.076  28.965 -42.007  1.00  0.00      A    C  
ATOM   2456  OH  TYR A 160      59.996  27.907 -42.865  1.00  0.00      A    O  
ATOM   2457  H   TYR A 160      62.405  31.131 -37.701  1.00  0.00      A    H  
ATOM   2458  HA  TYR A 160      62.181  32.949 -40.081  1.00  0.00      A    H  
ATOM   2459 1HB  TYR A 160      60.022  31.802 -38.296  1.00  0.00      A    H  
ATOM   2460 2HB  TYR A 160      59.736  32.981 -39.563  1.00  0.00      A    H  
ATOM   2461  HD1 TYR A 160      60.806  29.613 -38.823  1.00  0.00      A    H  
ATOM   2462  HD2 TYR A 160      59.685  32.311 -41.896  1.00  0.00      A    H  
ATOM   2463  HE1 TYR A 160      60.645  27.739 -40.358  1.00  0.00      A    H  
ATOM   2464  HE2 TYR A 160      59.532  30.418 -43.476  1.00  0.00      A    H  
ATOM   2465  HH  TYR A 160      60.214  27.098 -42.391  1.00  0.00      A    H  
ATOM   2466  N   GLU A 161      61.767  35.018 -38.752  1.00  0.00      A    N  
ATOM   2467  CA  GLU A 161      61.804  36.294 -38.041  1.00  0.00      A    C  
ATOM   2468  C   GLU A 161      60.434  36.755 -37.556  1.00  0.00      A    C  
ATOM   2469  O   GLU A 161      60.318  37.810 -36.935  1.00  0.00      A    O  
ATOM   2470  CB  GLU A 161      62.409  37.373 -38.943  1.00  0.00      A    C  
ATOM   2471  CG  GLU A 161      63.867  37.139 -39.311  1.00  0.00      A    C  
ATOM   2472  CD  GLU A 161      64.419  38.201 -40.222  1.00  0.00      A    C  
ATOM   2473  OE1 GLU A 161      63.685  39.093 -40.575  1.00  0.00      A    O  
ATOM   2474  OE2 GLU A 161      65.574  38.120 -40.565  1.00  0.00      A    O  
ATOM   2475  H   GLU A 161      61.653  35.044 -39.755  1.00  0.00      A    H  
ATOM   2476  HA  GLU A 161      62.420  36.172 -37.153  1.00  0.00      A    H  
ATOM   2477 1HB  GLU A 161      61.837  37.436 -39.869  1.00  0.00      A    H  
ATOM   2478 2HB  GLU A 161      62.340  38.342 -38.449  1.00  0.00      A    H  
ATOM   2479 1HG  GLU A 161      64.462  37.116 -38.398  1.00  0.00      A    H  
ATOM   2480 2HG  GLU A 161      63.958  36.168 -39.795  1.00  0.00      A    H  
ATOM   2481  N   GLN A 162      59.405  35.963 -37.818  1.00  0.00      A    N  
ATOM   2482  CA  GLN A 162      58.053  36.359 -37.461  1.00  0.00      A    C  
ATOM   2483  C   GLN A 162      57.222  35.169 -36.991  1.00  0.00      A    C  
ATOM   2484  O   GLN A 162      57.512  34.025 -37.333  1.00  0.00      A    O  
ATOM   2485  CB  GLN A 162      57.395  37.033 -38.658  1.00  0.00      A    C  
ATOM   2486  CG  GLN A 162      57.177  36.166 -39.850  1.00  0.00      A    C  
ATOM   2487  CD  GLN A 162      56.660  36.974 -41.033  1.00  0.00      A    C  
ATOM   2488  OE1 GLN A 162      56.409  38.171 -40.919  1.00  0.00      A    O  
ATOM   2489  NE2 GLN A 162      56.499  36.329 -42.169  1.00  0.00      A    N  
ATOM   2490  H   GLN A 162      59.568  35.079 -38.271  1.00  0.00      A    H  
ATOM   2491  HA  GLN A 162      58.089  37.027 -36.600  1.00  0.00      A    H  
ATOM   2492 1HB  GLN A 162      56.447  37.415 -38.370  1.00  0.00      A    H  
ATOM   2493 2HB  GLN A 162      58.007  37.873 -38.976  1.00  0.00      A    H  
ATOM   2494 1HG  GLN A 162      58.118  35.699 -40.134  1.00  0.00      A    H  
ATOM   2495 2HG  GLN A 162      56.445  35.403 -39.591  1.00  0.00      A    H  
ATOM   2496 1HE2 GLN A 162      56.162  36.805 -42.981  1.00  0.00      A    H  
ATOM   2497 2HE2 GLN A 162      56.714  35.344 -42.237  1.00  0.00      A    H  
ATOM   2498  N   THR A 163      56.196  35.449 -36.193  1.00  0.00      A    N  
ATOM   2499  CA  THR A 163      55.353  34.412 -35.594  1.00  0.00      A    C  
ATOM   2500  C   THR A 163      54.380  33.827 -36.565  1.00  0.00      A    C  
ATOM   2501  O   THR A 163      54.182  34.381 -37.638  1.00  0.00      A    O  
ATOM   2502  CB  THR A 163      54.524  34.968 -34.431  1.00  0.00      A    C  
ATOM   2503  OG1 THR A 163      53.590  35.930 -34.943  1.00  0.00      A    O  
ATOM   2504  CG2 THR A 163      55.413  35.604 -33.426  1.00  0.00      A    C  
ATOM   2505  H   THR A 163      55.998  36.438 -35.997  1.00  0.00      A    H  
ATOM   2506  HA  THR A 163      55.990  33.627 -35.207  1.00  0.00      A    H  
ATOM   2507  HB  THR A 163      53.965  34.158 -33.957  1.00  0.00      A    H  
ATOM   2508  HG1 THR A 163      53.252  36.532 -34.221  1.00  0.00      A    H  
ATOM   2509 1HG2 THR A 163      54.817  35.995 -32.607  1.00  0.00      A    H  
ATOM   2510 2HG2 THR A 163      56.110  34.864 -33.048  1.00  0.00      A    H  
ATOM   2511 3HG2 THR A 163      55.965  36.421 -33.896  1.00  0.00      A    H  
ATOM   2512  N   TYR A 164      53.751  32.724 -36.189  1.00  0.00      A    N  
ATOM   2513  CA  TYR A 164      52.725  32.156 -37.056  1.00  0.00      A    C  
ATOM   2514  C   TYR A 164      51.643  33.194 -37.355  1.00  0.00      A    C  
ATOM   2515  O   TYR A 164      51.146  33.286 -38.465  1.00  0.00      A    O  
ATOM   2516  CB  TYR A 164      52.111  30.908 -36.420  1.00  0.00      A    C  
ATOM   2517  CG  TYR A 164      52.883  29.637 -36.697  1.00  0.00      A    C  
ATOM   2518  CD1 TYR A 164      52.899  28.617 -35.758  1.00  0.00      A    C  
ATOM   2519  CD2 TYR A 164      53.575  29.493 -37.890  1.00  0.00      A    C  
ATOM   2520  CE1 TYR A 164      53.605  27.456 -36.011  1.00  0.00      A    C  
ATOM   2521  CE2 TYR A 164      54.281  28.333 -38.143  1.00  0.00      A    C  
ATOM   2522  CZ  TYR A 164      54.297  27.318 -37.209  1.00  0.00      A    C  
ATOM   2523  OH  TYR A 164      54.999  26.162 -37.461  1.00  0.00      A    O  
ATOM   2524  H   TYR A 164      54.005  32.296 -35.291  1.00  0.00      A    H  
ATOM   2525  HA  TYR A 164      53.192  31.862 -37.996  1.00  0.00      A    H  
ATOM   2526 1HB  TYR A 164      52.052  31.042 -35.338  1.00  0.00      A    H  
ATOM   2527 2HB  TYR A 164      51.094  30.775 -36.789  1.00  0.00      A    H  
ATOM   2528  HD1 TYR A 164      52.355  28.731 -34.820  1.00  0.00      A    H  
ATOM   2529  HD2 TYR A 164      53.563  30.296 -38.627  1.00  0.00      A    H  
ATOM   2530  HE1 TYR A 164      53.617  26.654 -35.273  1.00  0.00      A    H  
ATOM   2531  HE2 TYR A 164      54.825  28.220 -39.080  1.00  0.00      A    H  
ATOM   2532  HH  TYR A 164      55.417  26.223 -38.324  1.00  0.00      A    H  
ATOM   2533  N   ALA A 165      51.267  33.967 -36.349  1.00  0.00      A    N  
ATOM   2534  CA  ALA A 165      50.255  35.020 -36.459  1.00  0.00      A    C  
ATOM   2535  C   ALA A 165      50.676  36.150 -37.395  1.00  0.00      A    C  
ATOM   2536  O   ALA A 165      49.838  36.757 -38.069  1.00  0.00      A    O  
ATOM   2537  CB  ALA A 165      49.947  35.571 -35.116  1.00  0.00      A    C  
ATOM   2538  H   ALA A 165      51.710  33.817 -35.451  1.00  0.00      A    H  
ATOM   2539  HA  ALA A 165      49.349  34.581 -36.879  1.00  0.00      A    H  
ATOM   2540 1HB  ALA A 165      49.212  36.334 -35.195  1.00  0.00      A    H  
ATOM   2541 2HB  ALA A 165      49.577  34.800 -34.489  1.00  0.00      A    H  
ATOM   2542 3HB  ALA A 165      50.851  35.973 -34.713  1.00  0.00      A    H  
ATOM   2543  N   GLU A 166      51.973  36.440 -37.427  1.00  0.00      A    N  
ATOM   2544  CA  GLU A 166      52.524  37.443 -38.332  1.00  0.00      A    C  
ATOM   2545  C   GLU A 166      52.666  36.932 -39.772  1.00  0.00      A    C  
ATOM   2546  O   GLU A 166      52.543  37.705 -40.722  1.00  0.00      A    O  
ATOM   2547  CB  GLU A 166      53.888  37.911 -37.817  1.00  0.00      A    C  
ATOM   2548  CG  GLU A 166      53.825  38.774 -36.566  1.00  0.00      A    C  
ATOM   2549  CD  GLU A 166      55.185  39.148 -36.044  1.00  0.00      A    C  
ATOM   2550  OE1 GLU A 166      56.006  38.275 -35.901  1.00  0.00      A    O  
ATOM   2551  OE2 GLU A 166      55.402  40.309 -35.788  1.00  0.00      A    O  
ATOM   2552  H   GLU A 166      52.608  35.945 -36.795  1.00  0.00      A    H  
ATOM   2553  HA  GLU A 166      51.848  38.296 -38.344  1.00  0.00      A    H  
ATOM   2554 1HB  GLU A 166      54.510  37.043 -37.594  1.00  0.00      A    H  
ATOM   2555 2HB  GLU A 166      54.394  38.484 -38.594  1.00  0.00      A    H  
ATOM   2556 1HG  GLU A 166      53.273  39.686 -36.794  1.00  0.00      A    H  
ATOM   2557 2HG  GLU A 166      53.280  38.236 -35.792  1.00  0.00      A    H  
ATOM   2558  N   MET A 167      52.933  35.643 -39.934  1.00  0.00      A    N  
ATOM   2559  CA  MET A 167      53.072  35.051 -41.258  1.00  0.00      A    C  
ATOM   2560  C   MET A 167      51.771  35.137 -42.038  1.00  0.00      A    C  
ATOM   2561  O   MET A 167      50.708  34.935 -41.468  1.00  0.00      A    O  
ATOM   2562  CB  MET A 167      53.424  33.571 -41.137  1.00  0.00      A    C  
ATOM   2563  CG  MET A 167      54.775  33.248 -40.665  1.00  0.00      A    C  
ATOM   2564  SD  MET A 167      55.062  31.516 -40.642  1.00  0.00      A    S  
ATOM   2565  CE  MET A 167      56.662  31.473 -39.901  1.00  0.00      A    C  
ATOM   2566  H   MET A 167      53.041  35.056 -39.106  1.00  0.00      A    H  
ATOM   2567  HA  MET A 167      53.879  35.575 -41.760  1.00  0.00      A    H  
ATOM   2568 1HB  MET A 167      52.729  33.094 -40.450  1.00  0.00      A    H  
ATOM   2569 2HB  MET A 167      53.312  33.095 -42.098  1.00  0.00      A    H  
ATOM   2570 1HG  MET A 167      55.504  33.718 -41.313  1.00  0.00      A    H  
ATOM   2571 2HG  MET A 167      54.916  33.631 -39.675  1.00  0.00      A    H  
ATOM   2572 1HE  MET A 167      56.995  30.442 -39.812  1.00  0.00      A    H  
ATOM   2573 2HE  MET A 167      57.363  32.032 -40.525  1.00  0.00      A    H  
ATOM   2574 3HE  MET A 167      56.617  31.928 -38.905  1.00  0.00      A    H  
ATOM   2575  N   PRO A 168      51.789  35.397 -43.342  1.00  0.00      A    N  
ATOM   2576  CA  PRO A 168      50.601  35.398 -44.146  1.00  0.00      A    C  
ATOM   2577  C   PRO A 168      50.164  33.968 -44.182  1.00  0.00      A    C  
ATOM   2578  O   PRO A 168      50.998  33.083 -43.997  1.00  0.00      A    O  
ATOM   2579  CB  PRO A 168      51.095  35.928 -45.486  1.00  0.00      A    C  
ATOM   2580  CG  PRO A 168      52.569  35.611 -45.501  1.00  0.00      A    C  
ATOM   2581  CD  PRO A 168      53.016  35.720 -44.058  1.00  0.00      A    C  
ATOM   2582  HA  PRO A 168      49.852  36.084 -43.721  1.00  0.00      A    H  
ATOM   2583 1HB  PRO A 168      50.549  35.442 -46.306  1.00  0.00      A    H  
ATOM   2584 2HB  PRO A 168      50.894  37.007 -45.559  1.00  0.00      A    H  
ATOM   2585 1HG  PRO A 168      52.734  34.611 -45.912  1.00  0.00      A    H  
ATOM   2586 2HG  PRO A 168      53.104  36.315 -46.156  1.00  0.00      A    H  
ATOM   2587 1HD  PRO A 168      53.817  34.981 -43.893  1.00  0.00      A    H  
ATOM   2588 2HD  PRO A 168      53.371  36.740 -43.833  1.00  0.00      A    H  
ATOM   2589  N   LYS A 169      48.889  33.695 -44.392  1.00  0.00      A    N  
ATOM   2590  CA  LYS A 169      48.497  32.291 -44.434  1.00  0.00      A    C  
ATOM   2591  C   LYS A 169      49.256  31.539 -45.509  1.00  0.00      A    C  
ATOM   2592  O   LYS A 169      49.514  30.351 -45.373  1.00  0.00      A    O  
ATOM   2593  CB  LYS A 169      46.992  32.161 -44.668  1.00  0.00      A    C  
ATOM   2594  CG  LYS A 169      46.130  32.664 -43.518  1.00  0.00      A    C  
ATOM   2595  CD  LYS A 169      44.653  32.644 -43.883  1.00  0.00      A    C  
ATOM   2596  CE  LYS A 169      43.808  33.321 -42.815  1.00  0.00      A    C  
ATOM   2597  NZ  LYS A 169      42.383  33.444 -43.226  1.00  0.00      A    N  
ATOM   2598  H   LYS A 169      48.206  34.430 -44.517  1.00  0.00      A    H  
ATOM   2599  HA  LYS A 169      48.769  31.830 -43.485  1.00  0.00      A    H  
ATOM   2600 1HB  LYS A 169      46.713  32.719 -45.563  1.00  0.00      A    H  
ATOM   2601 2HB  LYS A 169      46.740  31.115 -44.843  1.00  0.00      A    H  
ATOM   2602 1HG  LYS A 169      46.288  32.034 -42.642  1.00  0.00      A    H  
ATOM   2603 2HG  LYS A 169      46.419  33.684 -43.266  1.00  0.00      A    H  
ATOM   2604 1HD  LYS A 169      44.506  33.159 -44.833  1.00  0.00      A    H  
ATOM   2605 2HD  LYS A 169      44.321  31.612 -43.995  1.00  0.00      A    H  
ATOM   2606 1HE  LYS A 169      43.858  32.744 -41.892  1.00  0.00      A    H  
ATOM   2607 2HE  LYS A 169      44.203  34.318 -42.616  1.00  0.00      A    H  
ATOM   2608 1HZ  LYS A 169      41.858  33.898 -42.493  1.00  0.00      A    H  
ATOM   2609 2HZ  LYS A 169      42.323  33.994 -44.073  1.00  0.00      A    H  
ATOM   2610 3HZ  LYS A 169      42.001  32.526 -43.395  1.00  0.00      A    H  
ATOM   2611  N   ALA A 170      49.644  32.228 -46.566  1.00  0.00      A    N  
ATOM   2612  CA  ALA A 170      50.365  31.605 -47.647  1.00  0.00      A    C  
ATOM   2613  C   ALA A 170      51.664  30.991 -47.148  1.00  0.00      A    C  
ATOM   2614  O   ALA A 170      52.095  29.951 -47.641  1.00  0.00      A    O  
ATOM   2615  CB  ALA A 170      50.608  32.615 -48.743  1.00  0.00      A    C  
ATOM   2616  H   ALA A 170      49.429  33.211 -46.615  1.00  0.00      A    H  
ATOM   2617  HA  ALA A 170      49.762  30.788 -48.044  1.00  0.00      A    H  
ATOM   2618 1HB  ALA A 170      51.154  32.140 -49.558  1.00  0.00      A    H  
ATOM   2619 2HB  ALA A 170      49.654  32.987 -49.113  1.00  0.00      A    H  
ATOM   2620 3HB  ALA A 170      51.193  33.445 -48.346  1.00  0.00      A    H  
ATOM   2621  N   GLU A 171      52.293  31.621 -46.161  1.00  0.00      A    N  
ATOM   2622  CA  GLU A 171      53.562  31.130 -45.674  1.00  0.00      A    C  
ATOM   2623  C   GLU A 171      53.306  30.041 -44.687  1.00  0.00      A    C  
ATOM   2624  O   GLU A 171      53.888  28.971 -44.767  1.00  0.00      A    O  
ATOM   2625  CB  GLU A 171      54.381  32.248 -45.028  1.00  0.00      A    C  
ATOM   2626  CG  GLU A 171      55.755  31.816 -44.533  1.00  0.00      A    C  
ATOM   2627  CD  GLU A 171      56.535  32.942 -43.916  1.00  0.00      A    C  
ATOM   2628  OE1 GLU A 171      55.991  34.012 -43.778  1.00  0.00      A    O  
ATOM   2629  OE2 GLU A 171      57.678  32.734 -43.582  1.00  0.00      A    O  
ATOM   2630  H   GLU A 171      51.891  32.451 -45.741  1.00  0.00      A    H  
ATOM   2631  HA  GLU A 171      54.132  30.733 -46.515  1.00  0.00      A    H  
ATOM   2632 1HB  GLU A 171      54.525  33.057 -45.747  1.00  0.00      A    H  
ATOM   2633 2HB  GLU A 171      53.834  32.658 -44.180  1.00  0.00      A    H  
ATOM   2634 1HG  GLU A 171      55.630  31.027 -43.793  1.00  0.00      A    H  
ATOM   2635 2HG  GLU A 171      56.319  31.406 -45.370  1.00  0.00      A    H  
ATOM   2636  N   LYS A 172      52.436  30.315 -43.728  1.00  0.00      A    N  
ATOM   2637  CA  LYS A 172      52.210  29.361 -42.663  1.00  0.00      A    C  
ATOM   2638  C   LYS A 172      51.833  28.000 -43.222  1.00  0.00      A    C  
ATOM   2639  O   LYS A 172      52.314  26.958 -42.769  1.00  0.00      A    O  
ATOM   2640  CB  LYS A 172      51.128  29.831 -41.717  1.00  0.00      A    C  
ATOM   2641  CG  LYS A 172      50.916  28.881 -40.583  1.00  0.00      A    C  
ATOM   2642  CD  LYS A 172      49.852  29.326 -39.659  1.00  0.00      A    C  
ATOM   2643  CE  LYS A 172      49.672  28.305 -38.580  1.00  0.00      A    C  
ATOM   2644  NZ  LYS A 172      48.465  28.523 -37.811  1.00  0.00      A    N  
ATOM   2645  H   LYS A 172      51.931  31.203 -43.748  1.00  0.00      A    H  
ATOM   2646  HA  LYS A 172      53.127  29.261 -42.092  1.00  0.00      A    H  
ATOM   2647 1HB  LYS A 172      51.393  30.813 -41.314  1.00  0.00      A    H  
ATOM   2648 2HB  LYS A 172      50.189  29.947 -42.262  1.00  0.00      A    H  
ATOM   2649 1HG  LYS A 172      50.643  27.907 -40.984  1.00  0.00      A    H  
ATOM   2650 2HG  LYS A 172      51.843  28.781 -40.017  1.00  0.00      A    H  
ATOM   2651 1HD  LYS A 172      50.119  30.288 -39.215  1.00  0.00      A    H  
ATOM   2652 2HD  LYS A 172      48.913  29.454 -40.204  1.00  0.00      A    H  
ATOM   2653 1HE  LYS A 172      49.627  27.315 -39.032  1.00  0.00      A    H  
ATOM   2654 2HE  LYS A 172      50.524  28.342 -37.910  1.00  0.00      A    H  
ATOM   2655 1HZ  LYS A 172      48.394  27.797 -37.088  1.00  0.00      A    H  
ATOM   2656 2HZ  LYS A 172      48.456  29.453 -37.342  1.00  0.00      A    H  
ATOM   2657 3HZ  LYS A 172      47.673  28.468 -38.459  1.00  0.00      A    H  
ATOM   2658  N   ASN A 173      50.988  28.012 -44.239  1.00  0.00      A    N  
ATOM   2659  CA  ASN A 173      50.488  26.818 -44.884  1.00  0.00      A    C  
ATOM   2660  C   ASN A 173      51.556  25.970 -45.534  1.00  0.00      A    C  
ATOM   2661  O   ASN A 173      51.293  24.826 -45.867  1.00  0.00      A    O  
ATOM   2662  CB  ASN A 173      49.435  27.196 -45.911  1.00  0.00      A    C  
ATOM   2663  CG  ASN A 173      48.130  27.595 -45.280  1.00  0.00      A    C  
ATOM   2664  OD1 ASN A 173      47.891  27.330 -44.097  1.00  0.00      A    O  
ATOM   2665  ND2 ASN A 173      47.281  28.230 -46.048  1.00  0.00      A    N  
ATOM   2666  H   ASN A 173      50.662  28.909 -44.601  1.00  0.00      A    H  
ATOM   2667  HA  ASN A 173      50.030  26.190 -44.119  1.00  0.00      A    H  
ATOM   2668 1HB  ASN A 173      49.800  28.023 -46.519  1.00  0.00      A    H  
ATOM   2669 2HB  ASN A 173      49.259  26.352 -46.578  1.00  0.00      A    H  
ATOM   2670 1HD2 ASN A 173      46.396  28.521 -45.682  1.00  0.00      A    H  
ATOM   2671 2HD2 ASN A 173      47.516  28.424 -47.000  1.00  0.00      A    H  
ATOM   2672  N   ALA A 174      52.749  26.509 -45.725  1.00  0.00      A    N  
ATOM   2673  CA  ALA A 174      53.822  25.782 -46.354  1.00  0.00      A    C  
ATOM   2674  C   ALA A 174      54.941  25.445 -45.370  1.00  0.00      A    C  
ATOM   2675  O   ALA A 174      55.905  24.786 -45.753  1.00  0.00      A    O  
ATOM   2676  CB  ALA A 174      54.344  26.584 -47.514  1.00  0.00      A    C  
ATOM   2677  H   ALA A 174      52.942  27.464 -45.429  1.00  0.00      A    H  
ATOM   2678  HA  ALA A 174      53.437  24.832 -46.720  1.00  0.00      A    H  
ATOM   2679 1HB  ALA A 174      55.155  26.041 -47.992  1.00  0.00      A    H  
ATOM   2680 2HB  ALA A 174      53.541  26.747 -48.232  1.00  0.00      A    H  
ATOM   2681 3HB  ALA A 174      54.710  27.546 -47.143  1.00  0.00      A    H  
ATOM   2682  N   VAL A 175      54.829  25.876 -44.110  1.00  0.00      A    N  
ATOM   2683  CA  VAL A 175      55.923  25.638 -43.173  1.00  0.00      A    C  
ATOM   2684  C   VAL A 175      55.497  25.034 -41.837  1.00  0.00      A    C  
ATOM   2685  O   VAL A 175      56.337  24.513 -41.109  1.00  0.00      A    O  
ATOM   2686  CB  VAL A 175      56.657  26.965 -42.899  1.00  0.00      A    C  
ATOM   2687  CG1 VAL A 175      57.191  27.555 -44.194  1.00  0.00      A    C  
ATOM   2688  CG2 VAL A 175      55.717  27.942 -42.209  1.00  0.00      A    C  
ATOM   2689  H   VAL A 175      53.994  26.364 -43.801  1.00  0.00      A    H  
ATOM   2690  HA  VAL A 175      56.613  24.931 -43.631  1.00  0.00      A    H  
ATOM   2691  HB  VAL A 175      57.515  26.769 -42.256  1.00  0.00      A    H  
ATOM   2692 1HG1 VAL A 175      57.707  28.492 -43.983  1.00  0.00      A    H  
ATOM   2693 2HG1 VAL A 175      57.889  26.855 -44.653  1.00  0.00      A    H  
ATOM   2694 3HG1 VAL A 175      56.364  27.744 -44.878  1.00  0.00      A    H  
ATOM   2695 1HG2 VAL A 175      56.242  28.877 -42.017  1.00  0.00      A    H  
ATOM   2696 2HG2 VAL A 175      54.856  28.134 -42.848  1.00  0.00      A    H  
ATOM   2697 3HG2 VAL A 175      55.379  27.516 -41.264  1.00  0.00      A    H  
ATOM   2698  N   SER A 176      54.208  25.097 -41.520  1.00  0.00      A    N  
ATOM   2699  CA  SER A 176      53.696  24.710 -40.209  1.00  0.00      A    C  
ATOM   2700  C   SER A 176      53.712  23.238 -39.863  1.00  0.00      A    C  
ATOM   2701  O   SER A 176      53.880  22.365 -40.708  1.00  0.00      A    O  
ATOM   2702  CB  SER A 176      52.269  25.206 -40.082  1.00  0.00      A    C  
ATOM   2703  OG  SER A 176      51.423  24.542 -40.981  1.00  0.00      A    O  
ATOM   2704  H   SER A 176      53.546  25.427 -42.215  1.00  0.00      A    H  
ATOM   2705  HA  SER A 176      54.325  25.185 -39.468  1.00  0.00      A    H  
ATOM   2706 1HB  SER A 176      51.917  25.049 -39.063  1.00  0.00      A    H  
ATOM   2707 2HB  SER A 176      52.238  26.278 -40.276  1.00  0.00      A    H  
ATOM   2708  HG  SER A 176      51.304  25.138 -41.724  1.00  0.00      A    H  
ATOM   2709  N   HIS A 177      53.543  22.972 -38.579  1.00  0.00      A    N  
ATOM   2710  CA  HIS A 177      53.455  21.621 -38.062  1.00  0.00      A    C  
ATOM   2711  C   HIS A 177      52.262  20.905 -38.658  1.00  0.00      A    C  
ATOM   2712  O   HIS A 177      52.301  19.697 -38.874  1.00  0.00      A    O  
ATOM   2713  CB  HIS A 177      53.351  21.626 -36.533  1.00  0.00      A    C  
ATOM   2714  CG  HIS A 177      52.240  22.480 -36.009  1.00  0.00      A    C  
ATOM   2715  ND1 HIS A 177      52.074  23.797 -36.382  1.00  0.00      A    N  
ATOM   2716  CD2 HIS A 177      51.238  22.207 -35.140  1.00  0.00      A    C  
ATOM   2717  CE1 HIS A 177      51.017  24.297 -35.765  1.00  0.00      A    C  
ATOM   2718  NE2 HIS A 177      50.493  23.353 -35.006  1.00  0.00      A    N  
ATOM   2719  H   HIS A 177      53.471  23.742 -37.929  1.00  0.00      A    H  
ATOM   2720  HA  HIS A 177      54.337  21.044 -38.340  1.00  0.00      A    H  
ATOM   2721 1HB  HIS A 177      53.197  20.607 -36.176  1.00  0.00      A    H  
ATOM   2722 2HB  HIS A 177      54.287  21.984 -36.106  1.00  0.00      A    H  
ATOM   2723  HD2 HIS A 177      51.056  21.254 -34.639  1.00  0.00      A    H  
ATOM   2724  HE1 HIS A 177      50.642  25.315 -35.866  1.00  0.00      A    H  
ATOM   2725  HE2 HIS A 177      49.677  23.451 -34.419  1.00  0.00      A    H  
ATOM   2726  N   ARG A 178      51.200  21.648 -38.925  1.00  0.00      A    N  
ATOM   2727  CA  ARG A 178      50.030  21.081 -39.563  1.00  0.00      A    C  
ATOM   2728  C   ARG A 178      50.376  20.705 -40.969  1.00  0.00      A    C  
ATOM   2729  O   ARG A 178      50.036  19.621 -41.432  1.00  0.00      A    O  
ATOM   2730  CB  ARG A 178      48.881  22.046 -39.556  1.00  0.00      A    C  
ATOM   2731  CG  ARG A 178      47.636  21.523 -40.200  1.00  0.00      A    C  
ATOM   2732  CD  ARG A 178      46.508  22.382 -39.896  1.00  0.00      A    C  
ATOM   2733  NE  ARG A 178      46.212  22.210 -38.510  1.00  0.00      A    N  
ATOM   2734  CZ  ARG A 178      46.411  23.081 -37.526  1.00  0.00      A    C  
ATOM   2735  NH1 ARG A 178      46.928  24.255 -37.726  1.00  0.00      A    N  
ATOM   2736  NH2 ARG A 178      46.057  22.694 -36.335  1.00  0.00      A    N  
ATOM   2737  H   ARG A 178      51.213  22.629 -38.675  1.00  0.00      A    H  
ATOM   2738  HA  ARG A 178      49.715  20.209 -39.004  1.00  0.00      A    H  
ATOM   2739 1HB  ARG A 178      48.642  22.316 -38.527  1.00  0.00      A    H  
ATOM   2740 2HB  ARG A 178      49.169  22.962 -40.077  1.00  0.00      A    H  
ATOM   2741 1HG  ARG A 178      47.769  21.487 -41.275  1.00  0.00      A    H  
ATOM   2742 2HG  ARG A 178      47.423  20.517 -39.827  1.00  0.00      A    H  
ATOM   2743 1HD  ARG A 178      46.754  23.429 -40.101  1.00  0.00      A    H  
ATOM   2744 2HD  ARG A 178      45.654  22.117 -40.490  1.00  0.00      A    H  
ATOM   2745  HE  ARG A 178      45.794  21.310 -38.227  1.00  0.00      A    H  
ATOM   2746 1HH1 ARG A 178      47.210  24.570 -38.658  1.00  0.00      A    H  
ATOM   2747 2HH1 ARG A 178      47.064  24.888 -36.952  1.00  0.00      A    H  
ATOM   2748 1HH2 ARG A 178      45.654  21.746 -36.263  1.00  0.00      A    H  
ATOM   2749 2HH2 ARG A 178      46.170  23.291 -35.509  1.00  0.00      A    H  
ATOM   2750  N   PHE A 179      51.033  21.608 -41.673  1.00  0.00      A    N  
ATOM   2751  CA  PHE A 179      51.425  21.312 -43.030  1.00  0.00      A    C  
ATOM   2752  C   PHE A 179      52.220  20.036 -43.081  1.00  0.00      A    C  
ATOM   2753  O   PHE A 179      51.906  19.147 -43.869  1.00  0.00      A    O  
ATOM   2754  CB  PHE A 179      52.247  22.460 -43.619  1.00  0.00      A    C  
ATOM   2755  CG  PHE A 179      52.856  22.146 -44.956  1.00  0.00      A    C  
ATOM   2756  CD1 PHE A 179      52.064  22.063 -46.092  1.00  0.00      A    C  
ATOM   2757  CD2 PHE A 179      54.221  21.932 -45.081  1.00  0.00      A    C  
ATOM   2758  CE1 PHE A 179      52.623  21.774 -47.323  1.00  0.00      A    C  
ATOM   2759  CE2 PHE A 179      54.781  21.645 -46.310  1.00  0.00      A    C  
ATOM   2760  CZ  PHE A 179      53.981  21.565 -47.432  1.00  0.00      A    C  
ATOM   2761  H   PHE A 179      51.270  22.519 -41.269  1.00  0.00      A    H  
ATOM   2762  HA  PHE A 179      50.530  21.174 -43.634  1.00  0.00      A    H  
ATOM   2763 1HB  PHE A 179      51.616  23.340 -43.731  1.00  0.00      A    H  
ATOM   2764 2HB  PHE A 179      53.052  22.719 -42.932  1.00  0.00      A    H  
ATOM   2765  HD1 PHE A 179      50.990  22.229 -46.005  1.00  0.00      A    H  
ATOM   2766  HD2 PHE A 179      54.852  21.995 -44.194  1.00  0.00      A    H  
ATOM   2767  HE1 PHE A 179      51.988  21.712 -48.207  1.00  0.00      A    H  
ATOM   2768  HE2 PHE A 179      55.855  21.480 -46.395  1.00  0.00      A    H  
ATOM   2769  HZ  PHE A 179      54.422  21.336 -48.401  1.00  0.00      A    H  
ATOM   2770  N   ARG A 180      53.224  19.909 -42.230  1.00  0.00      A    N  
ATOM   2771  CA  ARG A 180      54.017  18.699 -42.284  1.00  0.00      A    C  
ATOM   2772  C   ARG A 180      53.199  17.455 -41.958  1.00  0.00      A    C  
ATOM   2773  O   ARG A 180      53.371  16.414 -42.592  1.00  0.00      A    O  
ATOM   2774  CB  ARG A 180      55.187  18.795 -41.318  1.00  0.00      A    C  
ATOM   2775  CG  ARG A 180      56.280  19.768 -41.732  1.00  0.00      A    C  
ATOM   2776  CD  ARG A 180      57.344  19.871 -40.701  1.00  0.00      A    C  
ATOM   2777  NE  ARG A 180      58.465  20.677 -41.158  1.00  0.00      A    N  
ATOM   2778  CZ  ARG A 180      59.519  21.023 -40.393  1.00  0.00      A    C  
ATOM   2779  NH1 ARG A 180      59.581  20.629 -39.140  1.00  0.00      A    N  
ATOM   2780  NH2 ARG A 180      60.491  21.760 -40.903  1.00  0.00      A    N  
ATOM   2781  H   ARG A 180      53.421  20.656 -41.560  1.00  0.00      A    H  
ATOM   2782  HA  ARG A 180      54.381  18.581 -43.303  1.00  0.00      A    H  
ATOM   2783 1HB  ARG A 180      54.826  19.105 -40.338  1.00  0.00      A    H  
ATOM   2784 2HB  ARG A 180      55.646  17.813 -41.203  1.00  0.00      A    H  
ATOM   2785 1HG  ARG A 180      56.737  19.427 -42.663  1.00  0.00      A    H  
ATOM   2786 2HG  ARG A 180      55.848  20.758 -41.882  1.00  0.00      A    H  
ATOM   2787 1HD  ARG A 180      56.935  20.334 -39.803  1.00  0.00      A    H  
ATOM   2788 2HD  ARG A 180      57.715  18.876 -40.459  1.00  0.00      A    H  
ATOM   2789  HE  ARG A 180      58.454  20.998 -42.116  1.00  0.00      A    H  
ATOM   2790 1HH1 ARG A 180      58.837  20.066 -38.751  1.00  0.00      A    H  
ATOM   2791 2HH1 ARG A 180      60.370  20.890 -38.567  1.00  0.00      A    H  
ATOM   2792 1HH2 ARG A 180      60.444  22.062 -41.866  1.00  0.00      A    H  
ATOM   2793 2HH2 ARG A 180      61.280  22.019 -40.329  1.00  0.00      A    H  
ATOM   2794  N   ALA A 181      52.309  17.542 -40.981  1.00  0.00      A    N  
ATOM   2795  CA  ALA A 181      51.480  16.397 -40.666  1.00  0.00      A    C  
ATOM   2796  C   ALA A 181      50.620  16.030 -41.856  1.00  0.00      A    C  
ATOM   2797  O   ALA A 181      50.427  14.854 -42.171  1.00  0.00      A    O  
ATOM   2798  CB  ALA A 181      50.632  16.687 -39.460  1.00  0.00      A    C  
ATOM   2799  H   ALA A 181      52.198  18.405 -40.446  1.00  0.00      A    H  
ATOM   2800  HA  ALA A 181      52.126  15.548 -40.443  1.00  0.00      A    H  
ATOM   2801 1HB  ALA A 181      50.031  15.829 -39.247  1.00  0.00      A    H  
ATOM   2802 2HB  ALA A 181      51.236  16.907 -38.607  1.00  0.00      A    H  
ATOM   2803 3HB  ALA A 181      50.000  17.542 -39.673  1.00  0.00      A    H  
ATOM   2804  N   LEU A 182      50.100  17.035 -42.544  1.00  0.00      A    N  
ATOM   2805  CA  LEU A 182      49.263  16.758 -43.684  1.00  0.00      A    C  
ATOM   2806  C   LEU A 182      50.085  16.121 -44.778  1.00  0.00      A    C  
ATOM   2807  O   LEU A 182      49.544  15.340 -45.553  1.00  0.00      A    O  
ATOM   2808  CB  LEU A 182      48.610  18.047 -44.197  1.00  0.00      A    C  
ATOM   2809  CG  LEU A 182      47.543  18.662 -43.283  1.00  0.00      A    C  
ATOM   2810  CD1 LEU A 182      47.153  20.036 -43.810  1.00  0.00      A    C  
ATOM   2811  CD2 LEU A 182      46.336  17.738 -43.219  1.00  0.00      A    C  
ATOM   2812  H   LEU A 182      50.287  17.999 -42.273  1.00  0.00      A    H  
ATOM   2813  HA  LEU A 182      48.498  16.048 -43.388  1.00  0.00      A    H  
ATOM   2814 1HB  LEU A 182      49.388  18.794 -44.348  1.00  0.00      A    H  
ATOM   2815 2HB  LEU A 182      48.143  17.840 -45.161  1.00  0.00      A    H  
ATOM   2816  HG  LEU A 182      47.954  18.793 -42.282  1.00  0.00      A    H  
ATOM   2817 1HD1 LEU A 182      46.395  20.473 -43.160  1.00  0.00      A    H  
ATOM   2818 2HD1 LEU A 182      48.032  20.682 -43.827  1.00  0.00      A    H  
ATOM   2819 3HD1 LEU A 182      46.753  19.939 -44.820  1.00  0.00      A    H  
ATOM   2820 1HD2 LEU A 182      45.578  18.175 -42.568  1.00  0.00      A    H  
ATOM   2821 2HD2 LEU A 182      45.924  17.608 -44.220  1.00  0.00      A    H  
ATOM   2822 3HD2 LEU A 182      46.640  16.769 -42.822  1.00  0.00      A    H  
ATOM   2823  N   LEU A 183      51.374  16.426 -44.889  1.00  0.00      A    N  
ATOM   2824  CA  LEU A 183      52.106  15.759 -45.947  1.00  0.00      A    C  
ATOM   2825  C   LEU A 183      52.082  14.275 -45.718  1.00  0.00      A    C  
ATOM   2826  O   LEU A 183      51.984  13.511 -46.664  1.00  0.00      A    O  
ATOM   2827  CB  LEU A 183      53.556  16.255 -46.005  1.00  0.00      A    C  
ATOM   2828  CG  LEU A 183      53.745  17.701 -46.480  1.00  0.00      A    C  
ATOM   2829  CD1 LEU A 183      55.217  18.082 -46.378  1.00  0.00      A    C  
ATOM   2830  CD2 LEU A 183      53.244  17.836 -47.910  1.00  0.00      A    C  
ATOM   2831  H   LEU A 183      51.822  17.095 -44.262  1.00  0.00      A    H  
ATOM   2832  HA  LEU A 183      51.606  15.956 -46.894  1.00  0.00      A    H  
ATOM   2833 1HB  LEU A 183      53.991  16.174 -45.009  1.00  0.00      A    H  
ATOM   2834 2HB  LEU A 183      54.118  15.609 -46.678  1.00  0.00      A    H  
ATOM   2835  HG  LEU A 183      53.182  18.374 -45.833  1.00  0.00      A    H  
ATOM   2836 1HD1 LEU A 183      55.351  19.109 -46.716  1.00  0.00      A    H  
ATOM   2837 2HD1 LEU A 183      55.544  17.996 -45.342  1.00  0.00      A    H  
ATOM   2838 3HD1 LEU A 183      55.809  17.414 -47.003  1.00  0.00      A    H  
ATOM   2839 1HD2 LEU A 183      53.379  18.864 -48.248  1.00  0.00      A    H  
ATOM   2840 2HD2 LEU A 183      53.808  17.164 -48.558  1.00  0.00      A    H  
ATOM   2841 3HD2 LEU A 183      52.186  17.575 -47.951  1.00  0.00      A    H  
ATOM   2842  N   GLU A 184      52.154  13.846 -44.461  1.00  0.00      A    N  
ATOM   2843  CA  GLU A 184      52.179  12.416 -44.206  1.00  0.00      A    C  
ATOM   2844  C   GLU A 184      50.927  11.766 -44.765  1.00  0.00      A    C  
ATOM   2845  O   GLU A 184      50.965  10.664 -45.314  1.00  0.00      A    O  
ATOM   2846  CB  GLU A 184      52.293  12.134 -42.705  1.00  0.00      A    C  
ATOM   2847  CG  GLU A 184      52.520  10.670 -42.356  1.00  0.00      A    C  
ATOM   2848  CD  GLU A 184      52.734  10.448 -40.884  1.00  0.00      A    C  
ATOM   2849  OE1 GLU A 184      52.918  11.409 -40.178  1.00  0.00      A    O  
ATOM   2850  OE2 GLU A 184      52.714   9.313 -40.467  1.00  0.00      A    O  
ATOM   2851  H   GLU A 184      52.191  14.523 -43.693  1.00  0.00      A    H  
ATOM   2852  HA  GLU A 184      53.063  11.992 -44.682  1.00  0.00      A    H  
ATOM   2853 1HB  GLU A 184      53.119  12.710 -42.289  1.00  0.00      A    H  
ATOM   2854 2HB  GLU A 184      51.382  12.460 -42.204  1.00  0.00      A    H  
ATOM   2855 1HG  GLU A 184      51.655  10.092 -42.678  1.00  0.00      A    H  
ATOM   2856 2HG  GLU A 184      53.389  10.308 -42.904  1.00  0.00      A    H  
ATOM   2857  N   LEU A 185      49.803  12.443 -44.624  1.00  0.00      A    N  
ATOM   2858  CA  LEU A 185      48.555  11.903 -45.122  1.00  0.00      A    C  
ATOM   2859  C   LEU A 185      48.639  11.753 -46.643  1.00  0.00      A    C  
ATOM   2860  O   LEU A 185      48.161  10.774 -47.213  1.00  0.00      A    O  
ATOM   2861  CB  LEU A 185      47.384  12.815 -44.738  1.00  0.00      A    C  
ATOM   2862  CG  LEU A 185      47.021  12.840 -43.248  1.00  0.00      A    C  
ATOM   2863  CD1 LEU A 185      45.893  13.837 -43.015  1.00  0.00      A    C  
ATOM   2864  CD2 LEU A 185      46.617  11.443 -42.800  1.00  0.00      A    C  
ATOM   2865  H   LEU A 185      49.826  13.352 -44.160  1.00  0.00      A    H  
ATOM   2866  HA  LEU A 185      48.389  10.923 -44.686  1.00  0.00      A    H  
ATOM   2867 1HB  LEU A 185      47.625  13.834 -45.037  1.00  0.00      A    H  
ATOM   2868 2HB  LEU A 185      46.500  12.496 -45.289  1.00  0.00      A    H  
ATOM   2869  HG  LEU A 185      47.883  13.172 -42.669  1.00  0.00      A    H  
ATOM   2870 1HD1 LEU A 185      45.635  13.854 -41.956  1.00  0.00      A    H  
ATOM   2871 2HD1 LEU A 185      46.216  14.830 -43.326  1.00  0.00      A    H  
ATOM   2872 3HD1 LEU A 185      45.021  13.539 -43.597  1.00  0.00      A    H  
ATOM   2873 1HD2 LEU A 185      46.360  11.461 -41.741  1.00  0.00      A    H  
ATOM   2874 2HD2 LEU A 185      45.754  11.111 -43.378  1.00  0.00      A    H  
ATOM   2875 3HD2 LEU A 185      47.448  10.755 -42.961  1.00  0.00      A    H  
ATOM   2876  N   GLN A 186      49.268  12.715 -47.300  1.00  0.00      A    N  
ATOM   2877  CA  GLN A 186      49.372  12.685 -48.746  1.00  0.00      A    C  
ATOM   2878  C   GLN A 186      50.126  11.462 -49.252  1.00  0.00      A    C  
ATOM   2879  O   GLN A 186      49.757  10.915 -50.279  1.00  0.00      A    O  
ATOM   2880  CB  GLN A 186      50.059  13.960 -49.245  1.00  0.00      A    C  
ATOM   2881  CG  GLN A 186      49.231  15.221 -49.072  1.00  0.00      A    C  
ATOM   2882  CD  GLN A 186      49.980  16.468 -49.503  1.00  0.00      A    C  
ATOM   2883  OE1 GLN A 186      50.933  16.398 -50.283  1.00  0.00      A    O  
ATOM   2884  NE2 GLN A 186      49.552  17.619 -48.997  1.00  0.00      A    N  
ATOM   2885  H   GLN A 186      49.683  13.488 -46.784  1.00  0.00      A    H  
ATOM   2886  HA  GLN A 186      48.369  12.625 -49.159  1.00  0.00      A    H  
ATOM   2887 1HB  GLN A 186      51.000  14.099 -48.712  1.00  0.00      A    H  
ATOM   2888 2HB  GLN A 186      50.295  13.854 -50.303  1.00  0.00      A    H  
ATOM   2889 1HG  GLN A 186      48.330  15.137 -49.677  1.00  0.00      A    H  
ATOM   2890 2HG  GLN A 186      48.967  15.328 -48.020  1.00  0.00      A    H  
ATOM   2891 1HE2 GLN A 186      50.007  18.476 -49.245  1.00  0.00      A    H  
ATOM   2892 2HE2 GLN A 186      48.775  17.630 -48.367  1.00  0.00      A    H  
ATOM   2893  N   GLU A 187      51.162  11.021 -48.540  1.00  0.00      A    N  
ATOM   2894  CA  GLU A 187      51.912   9.829 -48.937  1.00  0.00      A    C  
ATOM   2895  C   GLU A 187      51.264   8.590 -48.347  1.00  0.00      A    C  
ATOM   2896  O   GLU A 187      51.360   7.504 -48.905  1.00  0.00      A    O  
ATOM   2897  CB  GLU A 187      53.369   9.923 -48.481  1.00  0.00      A    C  
ATOM   2898  CG  GLU A 187      54.157  11.054 -49.127  1.00  0.00      A    C  
ATOM   2899  CD  GLU A 187      55.587  11.110 -48.663  1.00  0.00      A    C  
ATOM   2900  OE1 GLU A 187      55.947  10.329 -47.815  1.00  0.00      A    O  
ATOM   2901  OE2 GLU A 187      56.318  11.935 -49.158  1.00  0.00      A    O  
ATOM   2902  H   GLU A 187      51.443  11.518 -47.702  1.00  0.00      A    H  
ATOM   2903  HA  GLU A 187      51.858   9.725 -50.021  1.00  0.00      A    H  
ATOM   2904 1HB  GLU A 187      53.404  10.066 -47.400  1.00  0.00      A    H  
ATOM   2905 2HB  GLU A 187      53.882   8.988 -48.704  1.00  0.00      A    H  
ATOM   2906 1HG  GLU A 187      54.143  10.921 -50.208  1.00  0.00      A    H  
ATOM   2907 2HG  GLU A 187      53.669  12.000 -48.898  1.00  0.00      A    H  
ATOM   2908  N   TYR A 188      50.586   8.741 -47.220  1.00  0.00      A    N  
ATOM   2909  CA  TYR A 188      49.992   7.597 -46.563  1.00  0.00      A    C  
ATOM   2910  C   TYR A 188      48.982   6.966 -47.511  1.00  0.00      A    C  
ATOM   2911  O   TYR A 188      48.985   5.754 -47.738  1.00  0.00      A    O  
ATOM   2912  CB  TYR A 188      49.330   8.003 -45.243  1.00  0.00      A    C  
ATOM   2913  CG  TYR A 188      48.623   6.865 -44.539  1.00  0.00      A    C  
ATOM   2914  CD1 TYR A 188      49.360   5.889 -43.887  1.00  0.00      A    C  
ATOM   2915  CD2 TYR A 188      47.238   6.800 -44.547  1.00  0.00      A    C  
ATOM   2916  CE1 TYR A 188      48.715   4.850 -43.245  1.00  0.00      A    C  
ATOM   2917  CE2 TYR A 188      46.592   5.761 -43.905  1.00  0.00      A    C  
ATOM   2918  CZ  TYR A 188      47.326   4.789 -43.255  1.00  0.00      A    C  
ATOM   2919  OH  TYR A 188      46.683   3.754 -42.616  1.00  0.00      A    O  
ATOM   2920  H   TYR A 188      50.475   9.665 -46.800  1.00  0.00      A    H  
ATOM   2921  HA  TYR A 188      50.769   6.865 -46.351  1.00  0.00      A    H  
ATOM   2922 1HB  TYR A 188      50.085   8.406 -44.566  1.00  0.00      A    H  
ATOM   2923 2HB  TYR A 188      48.602   8.793 -45.428  1.00  0.00      A    H  
ATOM   2924  HD1 TYR A 188      50.449   5.940 -43.882  1.00  0.00      A    H  
ATOM   2925  HD2 TYR A 188      46.659   7.567 -45.061  1.00  0.00      A    H  
ATOM   2926  HE1 TYR A 188      49.295   4.082 -42.733  1.00  0.00      A    H  
ATOM   2927  HE2 TYR A 188      45.503   5.709 -43.911  1.00  0.00      A    H  
ATOM   2928  HH  TYR A 188      45.734   3.857 -42.718  1.00  0.00      A    H  
ATOM   2929  N   PHE A 189      48.099   7.773 -48.075  1.00  0.00      A    N  
ATOM   2930  CA  PHE A 189      47.009   7.204 -48.845  1.00  0.00      A    C  
ATOM   2931  C   PHE A 189      47.357   6.777 -50.271  1.00  0.00      A    C  
ATOM   2932  O   PHE A 189      46.905   7.400 -51.234  1.00  0.00      A    O  
ATOM   2933  CB  PHE A 189      45.860   8.212 -48.903  1.00  0.00      A    C  
ATOM   2934  CG  PHE A 189      45.151   8.397 -47.591  1.00  0.00      A    C  
ATOM   2935  CD1 PHE A 189      45.191   9.618 -46.932  1.00  0.00      A    C  
ATOM   2936  CD2 PHE A 189      44.446   7.353 -47.013  1.00  0.00      A    C  
ATOM   2937  CE1 PHE A 189      44.540   9.789 -45.724  1.00  0.00      A    C  
ATOM   2938  CE2 PHE A 189      43.793   7.523 -45.808  1.00  0.00      A    C  
ATOM   2939  CZ  PHE A 189      43.840   8.742 -45.162  1.00  0.00      A    C  
ATOM   2940  H   PHE A 189      48.190   8.785 -47.964  1.00  0.00      A    H  
ATOM   2941  HA  PHE A 189      46.673   6.314 -48.321  1.00  0.00      A    H  
ATOM   2942 1HB  PHE A 189      46.242   9.180 -49.223  1.00  0.00      A    H  
ATOM   2943 2HB  PHE A 189      45.128   7.888 -49.641  1.00  0.00      A    H  
ATOM   2944  HD1 PHE A 189      45.743  10.446 -47.377  1.00  0.00      A    H  
ATOM   2945  HD2 PHE A 189      44.408   6.390 -47.523  1.00  0.00      A    H  
ATOM   2946  HE1 PHE A 189      44.579  10.753 -45.218  1.00  0.00      A    H  
ATOM   2947  HE2 PHE A 189      43.241   6.694 -45.365  1.00  0.00      A    H  
ATOM   2948  HZ  PHE A 189      43.328   8.877 -44.212  1.00  0.00      A    H  
ATOM   2949  N   GLY A 190      48.165   5.729 -50.389  1.00  0.00      A    N  
ATOM   2950  CA  GLY A 190      48.582   5.188 -51.684  1.00  0.00      A    C  
ATOM   2951  C   GLY A 190      49.262   3.822 -51.608  1.00  0.00      A    C  
ATOM   2952  O   GLY A 190      50.439   3.719 -51.268  1.00  0.00      A    O  
ATOM   2953  OXT GLY A 190      48.624   2.811 -51.891  1.00  0.00      A    O  
ATOM   2954  H   GLY A 190      48.487   5.311 -49.516  1.00  0.00      A    H  
ATOM   2955 1HA  GLY A 190      47.706   5.102 -52.326  1.00  0.00      A    H  
ATOM   2956 2HA  GLY A 190      49.270   5.888 -52.153  1.00  0.00      A    H  
TER                                                                             
HETATM 2958  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2959  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2960  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2961  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2962  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2963  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2964  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2965  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2966  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2967  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2970  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2973  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2976  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2977  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2978  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2979  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2980  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2981  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2982  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2983  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2984  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2985  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2986  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2987  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2988  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2989  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2990  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2991  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2992  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2993  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2994  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2995  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 2996  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 2997  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 2998  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 2999  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3000  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3001  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3002  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3003  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3004  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3005  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3006  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3007 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3008 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3009 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3010 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3011 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3012 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3013 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3014 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3015 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3016 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3017 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3018 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2976 2977                                                                
CONECT 2977 2976 2978 2979                                                      
CONECT 2978 2977 2980 3007                                                      
CONECT 2979 2977 2981 2982                                                      
CONECT 2980 2978 2983 3008                                                      
CONECT 2981 2979 2983 2985                                                      
CONECT 2982 2979 2984                                                           
CONECT 2983 2980 2981                                                           
CONECT 2984 2982 2985 3009                                                      
CONECT 2985 2981 2984 2986                                                      
CONECT 2986 2985 2987 2988 3010                                                 
CONECT 2987 2986 2989                                                           
CONECT 2988 2986 2990 2991 3011                                                 
CONECT 2989 2987 2990 2992 3012                                                 
CONECT 2990 2988 2989 2993 3013                                                 
CONECT 2991 2988 3014                                                           
CONECT 2992 2989 2994 3015 3016                                                 
CONECT 2993 2990 3017                                                           
CONECT 2994 2992 2995                                                           
CONECT 2995 2994 2996 2997 2998                                                 
CONECT 2996 2995                                                                
CONECT 2997 2995                                                                
CONECT 2998 2995 2999                                                           
CONECT 2999 2998 3000 3001 3002                                                 
CONECT 3000 2999                                                                
CONECT 3001 2999                                                                
CONECT 3002 2999 3003                                                           
CONECT 3003 3002 3004 3005 3006                                                 
CONECT 3004 3003                                                                
CONECT 3005 3003                                                                
CONECT 3006 3003                                                                
CONECT 3007 2978                                                                
CONECT 3008 2980                                                                
CONECT 3009 2984                                                                
CONECT 3010 2986                                                                
CONECT 3011 2988                                                                
CONECT 3012 2989                                                                
CONECT 3013 2990                                                                
CONECT 3014 2991                                                                
CONECT 3015 2992                                                                
CONECT 3016 2992                                                                
CONECT 3017 2993                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R139Q.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 -1182.3 152.951 700.414 2.48823 36.1543 -24.5122 -449.699 1.04092 -68.9222 -50.3025 -38.5928 -40.8576 0 11.7876 210.847 -43.1274 0.02615 61.5952 13.5911 -707.421
MET:NtermProteinFull_1 -5.30703 0.42303 2.38587 0.01106 0.06794 -0.37247 -0.10823 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48621
ALA_2 -4.67771 1.32341 1.73182 0.00213 0 0.01153 -0.55538 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26667
ALA_3 -2.50382 0.43227 1.96838 0.00174 0 -0.22675 -0.13063 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03398
SER_4 -3.49809 0.30566 4.05386 0.00188 0.05483 0.29541 -2.35113 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12816
LEU_5 -8.27661 1.34735 2.24032 0.01878 0.10238 -0.22899 -1.87172 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09024
VAL_6 -5.37357 0.60737 1.85223 0.0169 0.04429 -0.25358 -0.53075 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56628
GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.7209 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28719
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 -8.60566 0.7291 1.37078 0.02446 0.06883 0.00063 -2.17907 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04393
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 -9.74909 0.89145 2.4639 0.03191 0.09638 0.12496 -1.90008 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11957
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 -7.13907 0.74715 6.88662 0.01221 0.60899 0.00331 -3.22925 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69647
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 -6.48346 0.55352 6.20827 0.01211 0.2748 -0.73218 -3.11461 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71179
LYS_19 -10.3723 0.8908 12.8203 0.01438 0.15234 -0.40096 -5.52377 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31105
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 -6.15444 0.34958 7.52527 0.00919 0.34693 -0.09609 -4.98071 0 0 0 0 -0.72079 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86495
GLU_22 -7.42257 0.36742 8.47654 0.00765 0.29948 -0.01466 -5.16179 0 0 0 0 -0.99682 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86783
VAL_23 -7.72608 0.57636 2.31385 0.01738 0.05385 -0.24805 -1.69757 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67681
VAL_24 -4.17963 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34865 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12182
GLN_25 -5.24227 0.19655 5.12681 0.00697 0.19083 -0.1794 -1.12861 0 0 0 0 -0.63673 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20883
ILE_26 -7.34787 0.91356 1.89179 0.03179 0.07704 -0.27486 -0.96848 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74696
LEU_27 -6.15334 0.44268 0.5382 0.01585 0.04364 -0.11176 -0.05167 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99886
GLY_28 -1.85172 0.15171 2.17295 0.00039 0 0.09246 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19715
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809
PHE_31 -8.05335 1.72694 1.80822 0.02379 0.06338 -0.00994 -0.47041 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90846
PRO_32 -4.87404 1.55125 2.18594 0.00247 0.03752 0.27297 -1.36638 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1456
CYS_33 -6.67461 1.07592 1.85336 0.00222 0.00925 -0.1116 -0.99779 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11631
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 -5.4416 0.55693 -0.61424 0.0197 0.05791 -0.19538 -0.19685 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15627
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 -3.73411 1.12509 4.45887 0.00638 0.2273 -0.12656 -8.5887 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25444
TYR_45 -6.75385 0.49873 2.64549 0.02288 0.27057 -0.77527 -0.13348 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46244
GLN_46 -2.46181 0.1285 1.50532 0.00862 0.57903 -0.34627 -0.20301 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71133
GLY_47 -2.37709 0.0938 1.87888 6e-05 0 -0.02854 -0.98574 0 0 0 -1.03618 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.8334
GLU_48 -4.35201 0.53773 4.52811 0.00622 0.25397 -0.12644 -2.36046 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2103
PRO_49 -4.92826 0.49951 2.57821 0.00246 0.036 -0.18334 -0.57559 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78505
ASP_50 -4.74319 0.46378 4.41632 0.00388 0.30324 -0.03813 -2.85285 0 0 0 0 -0.58304 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60614
GLU_51 -5.50099 0.18689 5.65254 0.00514 0.2438 -0.05516 -2.94031 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64836
ILE_52 -9.02561 0.47352 4.92036 0.03428 0.07608 -0.47757 -1.99373 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26235
SER_53 -6.3989 0.33982 5.56402 0.00169 0.02532 -0.23243 -3.11286 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01228
ILE_54 -7.80186 0.9136 3.72276 0.02715 0.07074 -0.4065 -1.79553 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.4042
GLN_55 -7.17175 0.4902 5.42121 0.0059 0.2319 -0.50603 -2.03064 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00926
LYS_56 -9.32413 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58486 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82392
CYS_57 -9.21022 0.8604 3.26994 0.00304 0.04594 -0.20074 -2.24966 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68624
GLN_58 -6.42814 0.45721 4.97583 0.00675 0.19585 -0.34456 -2.17992 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59757
GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849
ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843
VAL_61 -8.09771 1.07972 4.16611 0.01855 0.05311 -0.0909 -2.60515 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33109
ARG_62 -5.09051 0.31153 5.01325 0.01315 0.21057 0.03779 -2.61107 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8142
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 -3.34377 0.22416 2.73975 0.01061 0.28378 0.17129 -1.94611 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08821
GLY_66 -2.35629 0.46568 1.91708 0.00071 0 -0.27993 -0.34914 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25938
PRO_67 -5.1828 0.57814 1.85306 0.0044 0.12666 -0.12991 -1.51206 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23201
VAL_68 -8.37253 1.02851 1.12576 0.03242 0.05604 0.28623 -2.25006 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83809
LEU_69 -8.99445 1.02204 1.02766 0.01595 0.08192 0.05718 -2.15722 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88808
VAL_70 -8.16064 0.91532 1.72286 0.01812 0.04976 0.15759 -1.80852 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01332
GLU_71 -7.91893 0.61565 9.00608 0.01249 0.38707 0.071 -5.07821 0 0 0 -0.27129 -0.89554 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09019
ASP_72 -5.84669 0.49808 8.44648 0.00277 0.2638 0.10461 -6.69458 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64517
THR_73 -6.42834 0.87402 4.87476 0.017 0.05656 -0.23569 -2.55779 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86456
CYS_74 -7.40331 1.24214 2.55089 0.00231 0.0112 -0.10892 -1.82951 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74292
LEU_75 -9.09881 1.15306 0.78024 0.01625 0.09646 -0.15445 -1.66147 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.62257
CYS_76 -7.92483 0.95852 3.34529 0.00505 0.01512 0.05508 -2.39324 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.52339
PHE_77 -11.3988 1.78748 2.25162 0.04572 0.23777 -0.12772 -2.68117 0 0 0 0 0 0 0.02992 3.94137 -0.1534 0 1.21829 0.2122 -4.63674
ASN_78 -4.65654 0.28881 4.81059 0.0099 0.28794 -0.40757 -1.81982 0 0 0 0 -0.99416 0 -0.03604 1.15758 0.2697 0 -1.34026 -0.08224 -2.5121
ALA_79 -3.78245 0.68524 0.84817 0.00191 0 -0.25496 0.15885 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36244 -1.52616
LEU_80 -6.58029 0.72818 1.80169 0.02465 0.11461 -0.45424 -0.92411 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.59075
GLY_81 -1.68321 0.1337 1.8788 0.00011 0 -0.15547 -0.53729 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.5053
GLY_82 -3.90113 0.4212 2.82952 5e-05 0 -0.11414 -1.52873 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.73071
LEU_83 -6.00986 1.02114 3.8006 0.04643 0.05677 -0.21872 -1.47502 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55525
PRO_84 -7.96588 1.08646 2.11851 0.00247 0.03758 -0.07277 -0.8572 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35394
GLY_85 -5.55038 1.46049 4.15586 4e-05 0 -0.19583 -1.84575 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01758
PRO_86 -7.3171 1.01261 2.50788 0.00351 0.05828 -0.10287 -1.17052 0.07105 0 0 -0.70609 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30321
TYR_87 -8.31248 0.7897 4.73909 0.02727 0.35017 0.0537 -2.55577 0 0 0 -1.03618 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10242
ILE_88 -10.4565 1.51012 3.64359 0.03265 0.22818 -0.20387 -1.34525 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32671
LYS_89 -9.151 1.24359 7.806 0.00964 0.21967 0.03923 -4.97341 0 0 0 -0.44402 -0.78053 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2529
TRP_90 -6.64649 0.30614 4.45863 0.03079 0.50018 -0.24164 -1.24412 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.4822
PHE_91 -8.49786 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74689 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84111
LEU_92 -9.94849 0.87009 4.32606 0.01419 0.08243 -0.28692 -2.13185 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96194
GLU_93 -4.45502 0.4508 4.27535 0.00692 0.75879 -0.17835 -1.47409 0 0 0 0 -0.80327 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80956
LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63635 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39214
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94983 1.21384 4.67986 0.01263 0.29484 0.00927 -2.12369 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74522
PRO_97 -6.66863 1.13252 2.95982 0.00264 0.03571 -0.1809 -0.79577 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.34206
GLU_98 -4.62472 0.6549 4.3253 0.00811 0.33844 -0.25273 -1.32825 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89746
GLY_99 -5.43975 0.84124 4.06841 0.00012 0 -0.29054 -1.6008 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03021
LEU_100 -9.90476 1.4862 2.06669 0.01888 0.07704 -0.25926 -1.17592 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80537
HIS_D_101 -7.25457 0.47792 5.49012 0.00419 0.65681 -0.22811 -1.93278 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60428
GLN_102 -5.03898 0.62392 4.4242 0.00745 0.20921 -0.34434 -1.8973 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40934
LEU_103 -6.2659 0.82106 1.54155 0.01797 0.0866 -0.0637 -0.88177 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.23583
LEU_104 -8.40754 1.46018 2.12376 0.02029 0.11064 -0.47221 -1.52687 0 0 0 0 0 0 -0.05128 0.044 -0.01197 0 1.66147 -0.21171 -5.26125
ALA_105 -2.23863 0.15564 2.1281 0.00154 0 -0.13019 -0.35492 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49597 -0.03014
GLY_106 -1.44984 0.22696 1.12147 7e-05 0 -0.23849 0.01026 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.3084
PHE_107 -5.88128 0.55934 2.71666 0.02247 0.2374 -0.17413 -1.54548 0 0 0 -0.41466 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10522
GLU_108 -1.52283 0.07791 1.80062 0.00609 0.27853 -0.17414 0.03336 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32855
ASP_109 -3.54855 0.24522 4.26239 0.01151 0.76758 -0.03963 -2.30259 0 0 0 -0.66342 -0.7401 0 0.01915 1.54836 -0.83276 0 -2.14574 -0.23419 -3.65278
LYS_110 -5.59048 0.25559 5.82983 0.0119 0.47811 -0.10059 -3.90643 0 0 0 -0.41466 0 0 0.03097 2.57071 -0.00315 0 -0.71458 -0.21654 -1.76931
SER_111 -4.015 0.18602 4.81317 0.00158 0.07439 0.17009 -4.43505 0 0 0 -0.66342 -1.73426 0 0.06416 0.24857 -0.21221 0 -0.28969 -0.35888 -6.15053
ALA_112 -5.77609 0.42008 2.23862 0.0015 0 0.0761 -1.61052 0 0 0 0 0 0 0.34662 0 -0.27247 0 1.32468 -0.08669 -3.33817
TYR_113 -9.3928 0.81115 4.11357 0.02449 0.51124 -0.349 -2.01216 0 0 0 0 0 0 0.00187 1.2324 -0.37267 0.02615 0.58223 0.04784 -4.7757
ALA_114 -5.70364 0.4223 2.27842 0.00145 0 -0.06423 -2.12113 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16103 -2.94487
LEU_115 -7.12379 0.81427 3.03113 0.01782 0.0991 -0.1163 -2.14846 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.1405
CYS_116 -7.50691 0.79306 3.49939 0.00312 0.03392 0.03745 -2.4472 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33951
THR_117 -5.61525 0.34585 3.85074 0.01044 0.05419 -0.06957 -2.45332 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.37012
PHE_118 -10.7109 1.87753 1.59102 0.02092 0.17747 -0.06029 -1.52434 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85425
ALA_119 -6.5112 1.56555 1.47316 0.00192 0 -0.032 -2.19255 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68591
LEU_120 -8.51466 1.6463 1.10727 0.01443 0.08142 0.10371 -2.25902 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04774
SER_121 -5.69723 0.22839 4.33979 0.00234 0.05078 0.1019 -3.17345 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54441
THR_122 -5.12116 0.80324 2.24205 0.01431 0.07891 -0.098 -0.37809 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37016
GLY_123 -2.82421 0.43062 1.94499 7e-05 0 -0.30501 -0.44477 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95802
ASP_124 -5.23901 2.18071 5.25501 0.0033 0.24586 -0.40852 -1.1379 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21676
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.02932 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998
GLN_127 -6.99704 1.9607 5.85601 0.01016 0.51479 0.32355 -3.08604 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95491
PRO_128 -2.57607 0.37061 1.47893 0.00296 0.06579 -0.06184 0.13136 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72698
VAL_129 -6.37516 1.05219 -0.1088 0.02057 0.05041 -0.24614 -0.48907 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08795
ARG_130 -6.88662 0.727 4.50354 0.02599 0.35231 0.16527 -3.23823 0 0 0 0 -0.45051 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12252
LEU_131 -6.98051 0.73922 1.18248 0.01851 0.04943 -0.28128 -0.74 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73355
PHE_132 -10.586 2.84527 2.91172 0.02386 0.31994 -0.28946 -2.12393 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65172
ARG_133 -3.8384 0.43322 3.27741 0.01647 0.38408 0.07045 -2.81012 0 0 0 -0.85286 -0.58304 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98422
GLY_134 -4.30031 0.44421 2.88557 8e-05 0 0.09194 -2.11997 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73795
ARG_135 -6.17562 0.51582 3.8276 0.01459 0.25037 -0.19083 -1.70657 0 0 0 -0.16341 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97835
THR_136 -6.1322 0.5091 4.52297 0.00575 0.09496 -0.10164 -2.14932 0 0 0 0 -0.7063 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.55233
SER_137 -3.72171 0.16391 3.30882 0.00156 0.07282 -0.10993 -3.11691 0 0 0 0 -0.56359 0 -0.01343 0.32519 -0.15251 0 -0.28969 -0.05218 -4.14763
GLY_138 -4.49559 0.45437 3.46261 0.0001 0 -0.10094 -1.98662 0 0 0 0 0 0 -0.02271 0 -1.46161 0 0.79816 0.36211 -2.99013
GLN_139 -6.18237 0.28268 4.2757 0.01025 0.3086 0.01974 -2.7896 0 0 0 0 -0.52767 0 0.02416 3.18887 0.03122 0 -1.45095 0.34434 -2.46503
ILE_140 -8.15764 1.10683 0.47244 0.03149 0.08541 -0.00162 -1.41073 0 0 0 0 0 0 0.00393 0.85923 -0.62898 0 2.30374 -0.25161 -5.58751
VAL_141 -6.68912 0.61471 2.39662 0.0184 0.04773 -0.11023 -1.43463 0 0 0 0 0 0 0.08008 0.01934 -0.47877 0 2.64269 -0.39347 -3.28666
ALA_142 -3.39574 0.46546 2.16512 0.00165 0 -0.44414 -0.1408 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.48986 -0.47291
PRO_143 -5.49039 1.02106 2.66113 0.00373 0.06772 0.04067 -1.23363 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63298
ARG_144 -5.53336 0.5682 5.17515 0.01949 0.64889 0.00349 -3.31313 0 0 0 -0.58945 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.92507
GLY_145 -2.97811 0.29393 1.97828 4e-05 0 -0.02895 -0.9469 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62445
CYS_146 -3.73459 0.59993 2.80065 0.00426 0.03414 -0.31505 -1.08679 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13799
GLN_147 -2.99373 0.09993 2.70293 0.0099 0.67906 -0.04698 -0.39682 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54873
ASP_148 -2.8779 0.35851 3.90355 0.00685 0.73307 -0.59561 -2.37396 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99784
PHE_149 -8.65995 0.67206 5.77671 0.05171 0.24855 -0.8113 -0.79043 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61984
GLY_150 -3.06053 0.29896 1.71728 2e-05 0 -0.05303 0.10579 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66236
TRP_151 -14.0411 1.85478 3.93237 0.02815 0.44649 -0.387 -1.261 0 0 0 -0.4617 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87543
ASP_152 -8.16392 1.5218 9.48669 0.00574 0.33997 -0.20556 -5.36666 0.00059 0 0 0 -0.93745 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.7151
PRO_153 -8.08166 1.51012 3.80551 0.00309 0.03952 -0.24132 -0.85696 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65038
CYS_154 -7.52711 0.79587 2.80056 0.00387 0.03884 0.23481 -2.81744 0 0 0 0 0 0 0.20701 0.85182 0.09347 0 3.25479 -0.29075 -2.35427
PHE_155 -11.2984 0.90361 2.31983 0.02211 0.08071 -0.51783 -1.64719 0 0 0 0 0 0 -0.04411 2.6416 -0.08692 0 1.21829 -0.18317 -6.5915
GLN_156 -7.74925 0.79083 5.67759 0.0141 0.35257 0.31273 -3.55595 0.00012 0 0 -0.81005 -0.52767 0 -0.02487 3.08352 0.16766 0 -1.45095 0.36299 -3.35664
PRO_157 -7.32152 1.19626 2.8052 0.00305 0.07301 -0.1138 -1.42139 0.0359 0 0 0 0 0 0.06978 0.15798 -1.00727 0 -1.64321 0.01923 -7.14677
ASP_158 -3.83702 0.43389 4.80537 0.00518 0.26505 -0.32202 -2.26562 0 0 0 0 -0.56359 0 -0.03595 1.90718 0.01435 0 -2.14574 -0.64247 -2.38139
GLY_159 -1.30318 0.12575 0.90962 8e-05 0 -0.1264 -0.05828 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71432 -1.95267
TYR_160 -6.37408 0.70472 2.90361 0.03078 0.30005 0.12884 -1.12351 0 0 0 -0.81005 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.14445
GLU_161 -1.4429 0.04387 1.24063 0.0072 0.34394 -0.13876 0.40426 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38821
GLN_162 -6.26601 0.58131 4.89553 0.01104 0.32612 -0.30042 -1.60141 0 0 0 0 -0.39762 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.23906
THR_163 -8.81401 0.86412 6.97941 0.00914 0.08784 0.07042 -4.09718 0 0 0 -2.07975 0 0 -0.00218 0.06056 -0.39714 0 1.15175 -0.23793 -6.40494
TYR_164 -10.9948 1.29191 5.28376 0.0618 0.19766 -0.46139 -0.47465 0 0 0 0 -0.7063 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30842 -2.28539
ALA_165 -6.1219 1.36651 2.79504 0.00192 0 -0.14541 -0.91877 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.09887
GLU_166 -7.2366 0.86661 7.09243 0.00526 0.26295 -0.32378 -2.39558 0 0 0 -1.80631 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.58415
MET_167 -10.0779 1.03114 4.76492 0.0056 0.05598 -0.46065 -0.86178 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29766
PRO_168 -4.37981 0.768 3.42714 0.00556 0.12295 0.00752 -1.49576 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20337
LYS_169 -4.0642 0.35159 5.08693 0.00785 0.1356 -0.0039 -2.67628 0 0 0 0 -0.72079 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8792
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 -7.26 0.93493 6.18781 0.00763 0.3295 0.03027 -2.89742 0 0 0 0 -0.39762 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.13316
LYS_172 -9.39059 0.68907 10.4119 0.01573 0.24538 0.51779 -7.74185 0 0 0 0 -1.86745 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50396
ASN_173 -6.50895 0.65088 5.13907 0.00735 0.30548 -0.16265 -1.39174 0 0 0 0 -0.63673 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68354
ALA_174 -3.65363 0.44789 1.73669 0.002 0 -0.30104 -0.97977 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57906
VAL_175 -5.73205 0.70504 1.86634 0.01918 0.04094 -0.04879 -0.57587 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42443
SER_176 -6.64512 0.68045 6.14928 0.00167 0.06806 -0.06911 -2.82929 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30718
HIS_177 -10.8189 0.78924 6.60348 0.0052 0.62963 -0.5428 -0.96406 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42871
ARG_178 -10.657 0.78131 9.86504 0.03079 0.95794 0.26362 -4.34127 0 0 0 0 -2.3208 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39688
PHE_179 -9.83031 1.19763 4.34391 0.0233 0.27059 -0.17027 -1.20153 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98218
ARG_180 -6.95242 0.42934 5.74432 0.01076 0.19571 -0.19976 -2.1653 0 0 0 -0.16341 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77547
ALA_181 -6.40303 0.77294 3.35473 0.00157 0 -0.23982 -1.37246 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24119
LEU_182 -9.98165 1.86712 2.24299 0.01528 0.08376 -0.26085 -2.13396 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99337
LEU_183 -6.71233 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70272 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12499
GLU_184 -6.19889 0.76364 6.94956 0.00684 0.34843 -0.11442 -4.15012 0 0 0 -0.85286 -0.45051 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99252
LEU_185 -8.80251 1.19986 2.10121 0.02025 0.07479 -0.21691 -1.30691 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70215
GLN_186 -6.11236 0.63687 4.17549 0.00689 0.21184 -0.34058 -0.82711 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46899
GLU_187 -2.68792 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01541 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37726
TYR_188 -8.68579 1.9847 2.79744 0.02126 0.26607 -0.10812 -1.64829 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51216
PHE_189 -9.58479 1.85355 -0.10237 0.02575 0.25837 -0.09794 -0.95059 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05044
GLY:CtermProteinFull_190 -1.16198 0.08904 1.32645 0.00014 0 -0.05111 -0.71605 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48262
HOH_191 -1.6541 0.30771 1.55114 0 0 -0.03208 -1.82685 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98218
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 -1.38294 0.05486 1.7008 0 0 -0.02254 -2.12341 0 0 0 -0.70609 -0.44619 0 0 0 0 0 1.221 0 -1.70451
HOH_194 -2.21399 0.21883 2.40816 0 0 0.02675 -1.80479 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25941
HOH_195 -2.37724 0.34167 2.67626 0 0 -0.05893 -2.19508 0 0 0 -0.44402 -0.73922 0 0 0 0 0 1.221 0 -1.57556
HOH_196 -1.76295 0.19445 1.7413 0 0 0.05915 -1.90701 0 0 0 0 -0.80327 0 0 0 0 0 1.221 0 -1.25733
ITT_197 -25.2065 5.2597 29.4513 0.25066 3.94398 1.07224 -48.4434 0 0 0 -1.68937 -6.89427 0 0 0 0 0 0 0 -42.2557
MG_198 -0.35378 4.10986 2.47847 0 0 -0.04453 -41.942 0 0 0 0 0 0 0 0 0 0 0 0 -35.752
#END_POSE_ENERGIES_TABLE variants/ITPA.R139Q.pdb