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      43.782   3.755 -47.816  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      44.436   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.922   1.480 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.296   1.815 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.955   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      44.763   2.251 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.555  -0.135 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.043   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.642  -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   2.124 -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      40.619   0.214 -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      41.210  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.726   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 -48.157  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.421 -49.373  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.565 -49.559  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.884  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.567  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.401  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.603  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   4.475 -48.228  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.828  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.954  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.437  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.466  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.388  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.513  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.667  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.732  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.434  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.847 -50.232  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.661 -51.330  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.818 -52.347  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.171   4.842 -52.774  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.028 -51.996  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.821 -53.229  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.956 -50.999  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.872 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.647 -50.942  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.859   4.022 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.395   5.359 -53.687  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.698   5.829 -53.944  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.844 -52.940  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.506 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.961 -50.660  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.349 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.059 -52.736  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.375 -53.630  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.538 -52.916  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.769 -53.561  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.837 -52.410  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.294 -54.164  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.583 -54.373  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.379 -51.599  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.485 -50.838  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.737 -50.005  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.355 -49.720  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.275 -49.941  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.004 -50.702  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.847 -49.791  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.344   2.549 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.411   1.395 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.177 -51.097  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.494 -51.509  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.191 -49.272  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.402 -49.317  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.064 -51.359  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.854 -51.314  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.819 -49.086  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.948 -49.241  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.431   2.492 -51.142  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.197   2.523 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.397   0.539 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.305   1.492 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.624   1.402 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.056 -49.549  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.152 -48.626  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.693 -47.221  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.758  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.684 -48.695  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.371 -50.008  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.848 -50.011  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.549 -51.316  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.996 -51.345  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.523 -49.851  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.964 -48.891  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.862 -48.549  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.400 -47.889  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.229 -50.158  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.676 -50.833  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.994 -49.877  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.541 -49.185  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.416 -51.448  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.868 -52.150  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.455 -52.224  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.196 -51.242  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.644 -50.586  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.471  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.072  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.249  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.578  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.801  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.650  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.323  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.627  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.902  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.764  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.096  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.297  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.686  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.149  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.740  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.019  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.252  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.011  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.605  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.183  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.432  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.487  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.088 -40.639  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.635  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.824  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.583  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.898  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.134  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.927  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.267  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.566  13.131 -40.127  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.496  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.013  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.295  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.123  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.659  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.898  14.767 -40.938  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.174  15.483 -39.843  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.394  16.407 -40.094  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.649  15.753 -41.836  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.786  16.453 -41.148  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.608  15.769 -40.265  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.035  17.797 -41.382  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.655  16.413 -39.632  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.081  18.442 -40.752  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.892  17.749 -39.875  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.328  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.609  14.075 -40.504  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.048  15.224 -42.701  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.956  16.508 -42.204  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.421  14.712 -40.073  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.395  18.345 -42.074  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.293  15.863 -38.940  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.267  19.499 -40.945  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.715  18.257 -39.376  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.411  15.049 -38.626  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.604  15.541 -37.545  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.373  16.478 -36.659  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.434  16.148 -36.130  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.072  14.367 -36.703  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.211  14.879 -35.558  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.284  13.411 -37.585  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.159  14.375 -38.474  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.776  16.092 -37.988  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.916  13.839 -36.257  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.844  14.037 -34.973  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.805  15.533 -34.920  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.364  15.436 -35.961  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.912  12.583 -36.983  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.443  13.941 -38.035  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.932  13.025 -38.372  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.814  17.658 -36.525  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.344  18.697 -35.666  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.345  19.806 -35.561  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.541  20.007 -36.464  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.685  19.246 -36.188  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.113  20.335 -35.360  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.540  19.730 -37.622  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.963  17.828 -37.066  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.517  18.288 -34.667  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.439  18.460 -36.150  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.518  19.988 -34.561  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.498  20.114 -37.974  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.226  18.902 -38.256  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.794  20.523 -37.665  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.370  20.534 -34.472  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.441  21.637 -34.346  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.136  22.962 -34.540  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.529  24.023 -34.399  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.036  20.320 -33.727  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.646  21.547 -35.079  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.965  21.611 -33.367  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.411  22.909 -34.878  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.185  24.123 -34.973  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.339  24.619 -36.392  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.054  24.027 -37.196  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.485  23.890 -34.270  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.368  25.031 -34.217  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.608  25.755 -35.192  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.891  25.226 -33.038  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.856  22.008 -35.075  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.660  24.904 -34.422  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.289  23.578 -33.243  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.985  23.098 -34.773  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.519  25.984 -32.873  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.649  24.581 -32.261  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.666  25.721 -36.694  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.677  26.303 -38.027  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.049  26.679 -38.534  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.306  26.577 -39.726  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.805  27.534 -38.065  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.127  26.168 -35.963  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.279  25.552 -38.710  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.802  27.946 -39.073  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.788  27.268 -37.778  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.195  28.276 -37.371  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.944  27.118 -37.655  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.242  27.561 -38.145  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.074  26.362 -38.512  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.826  26.368 -39.481  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.969  28.411 -37.100  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.315  29.758 -36.821  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.441  30.691 -38.015  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.901  32.077 -37.695  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.974  32.988 -38.870  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.726  27.143 -36.669  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.100  28.161 -39.045  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.022  27.863 -36.159  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.991  28.596 -37.429  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.258  29.611 -36.596  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.791  30.220 -35.956  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.491  30.777 -38.300  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.887  30.281 -38.858  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.862  31.997 -37.377  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.475  32.513 -36.878  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.607  33.894 -38.617  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.937  33.084 -39.162  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.429  32.605 -39.629  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.942  25.307 -37.735  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.676  24.107 -38.035  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.186  23.573 -39.364  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.966  23.112 -40.192  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.507  23.066 -36.929  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.312  23.350 -35.668  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.914  22.415 -34.535  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.274  20.972 -34.854  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.896  20.047 -33.752  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.325  25.337 -36.925  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.729  24.366 -38.150  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.455  23.001 -36.647  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.806  22.086 -37.303  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.374  23.222 -35.878  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.144  24.380 -35.353  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.426  22.714 -33.619  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.839  22.483 -34.368  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.761  20.663 -35.764  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.348  20.894 -35.025  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.151  19.102 -34.003  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.382  20.313 -32.907  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.900  20.096 -33.597  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.883  23.636 -39.579  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.330  23.198 -40.837  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.887  24.022 -41.966  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.337  23.473 -42.971  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.800  23.305 -40.817  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.066  22.208 -40.035  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.603  22.595 -39.867  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.200  20.884 -40.771  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.262  23.995 -38.853  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.607  22.159 -40.993  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.524  24.264 -40.380  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.436  23.279 -41.844  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.503  22.116 -39.040  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.082  21.816 -39.312  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.536  23.536 -39.321  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.143  22.711 -40.848  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.679  20.104 -40.215  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.763  20.973 -41.766  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.255  20.622 -40.861  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.873  25.343 -41.811  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.323  26.210 -42.876  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.713  25.834 -43.354  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.911  25.681 -44.559  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.309  27.668 -42.411  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.763  28.669 -43.463  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.798  30.081 -42.950  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.439  30.292 -41.816  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.183  30.953 -43.694  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.545  25.758 -40.940  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.636  26.101 -43.714  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.300  27.942 -42.102  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.959  27.779 -41.542  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.761  28.394 -43.804  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.089  28.613 -44.317  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.685  25.678 -42.445  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.035  25.402 -42.924  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.129  24.042 -43.580  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.848  23.897 -44.561  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.042  25.452 -41.787  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.227  26.810 -41.216  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.293  26.869 -40.215  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.958  25.887 -39.991  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.467  27.913 -39.642  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.478  25.751 -41.445  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.286  26.160 -43.664  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.716  24.782 -40.985  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.010  25.094 -42.143  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.465  27.502 -42.025  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.288  27.130 -40.762  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.423  23.035 -43.078  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.527  21.732 -43.718  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.960  21.853 -45.105  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.522  21.332 -46.060  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.761  20.654 -42.929  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.696  19.358 -43.724  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.429  20.427 -41.581  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.822  23.179 -42.261  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.576  21.459 -43.781  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.735  20.989 -42.775  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.151  18.608 -43.152  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.183  19.536 -44.669  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.707  19.000 -43.921  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.881  19.663 -41.029  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.456  20.097 -41.735  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.427  21.357 -41.012  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.849  22.550 -45.235  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.252  22.697 -46.537  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.163  23.481 -47.471  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.337  23.096 -48.607  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.892  23.411 -46.419  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.365  23.784 -47.796  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.902  22.520 -45.685  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.418  22.980 -44.415  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.094  21.704 -46.958  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.028  24.340 -45.864  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.404  24.288 -47.694  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.073  24.450 -48.289  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.238  22.881 -48.394  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.943  23.032 -45.604  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.771  21.589 -46.237  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.280  22.300 -44.687  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.772  24.564 -47.010  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.653  25.339 -47.879  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.913  24.580 -48.329  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.357  24.712 -49.468  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.063  26.632 -47.169  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.939  27.643 -47.021  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.387  28.904 -46.307  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.456  28.939 -45.691  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.571  29.949 -46.386  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.626  24.859 -46.047  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.089  25.596 -48.774  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.439  26.396 -46.174  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.873  27.108 -47.721  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.579  27.920 -48.012  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.133  27.191 -46.443  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.813  30.809 -45.934  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.714  29.877 -46.896  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.477  23.774 -47.441  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.666  22.980 -47.720  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.410  21.739 -48.560  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.194  21.466 -49.466  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.335  22.552 -46.400  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.868  23.776 -45.652  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.455  21.559 -46.669  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.273  23.490 -44.224  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.061  23.704 -46.514  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.351  23.615 -48.278  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.594  22.084 -45.752  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.734  24.176 -46.178  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.106  24.555 -45.639  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.917  21.267 -45.726  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.047  20.676 -47.161  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.203  22.020 -47.313  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.640  24.405 -43.759  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.411  23.121 -43.668  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.061  22.737 -44.213  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.371  20.964 -48.301  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.796 -49.148  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.205 -50.442  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.194 -50.533  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.749 -48.440  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.158 -47.152  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.516  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.428 -47.473  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.726  21.174 -47.537  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.382 -49.383  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.205 -48.189  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.926 -49.130  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.093  18.960 -46.441  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.295  16.797 -45.601  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.968  17.769 -46.280  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.411 -47.212  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.557  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.625 -48.181  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.128 -47.909  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.467 -51.481  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.767 -52.736  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.709 -53.705  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.720 -53.332  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.694 -51.410  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.789 -52.613  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.744 -53.093  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.887 -54.944  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.856 -55.878  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.718 -55.952  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.735 -55.860  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.198 -57.245  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.103 -57.275  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.627 -56.325  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.505 -58.244  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.721 -55.233  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.956 -55.506  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.209 -57.523  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.521 -57.992  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.513 -56.111  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.215 -56.145  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.477 -54.795  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.358 -54.709  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.351 -57.214  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.911 -58.640  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.022 -59.693  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.597 -61.098  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.758 -62.138  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.507 -56.221  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.378 -56.446  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.261 -57.003  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.346 -57.185  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.993 -58.871  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.903 -58.695  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.937 -59.482  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.025 -59.656  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.664 -61.314  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.599 -61.130  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.173 -63.047  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.702 -61.951  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.178  12.830 -62.123  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.066 -53.744  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.335 -52.484  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.095 -52.802  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.256 -53.289  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.190 -51.392  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.495 -50.065  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.957 -49.453  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.379 -49.425  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.317 -48.231  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.743 -48.204  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.210 -47.607  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.019 -53.815  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.064 -52.134  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.101 -51.252  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.485 -51.706  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.042 -49.946  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.799 -49.897  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.898 -47.762  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.659 -47.712  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.645  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.857 -52.550  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.580 -52.828  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.373 -52.245  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.521 -52.740  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.580 -52.214  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.239 -52.362  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.690 -52.060  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.474 -53.922  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.385 -51.165  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.619 -52.745  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.789 -51.670  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.083 -53.378  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.306  11.858 -50.975  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.956  12.316 -52.601  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.112 -51.212  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.940 -50.574  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.248 -50.526  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.305 -50.826  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.402 -49.153  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.814 -49.059  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.809 -50.852  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.227 -51.154  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.123 -48.553  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.282 -48.694  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.067 -49.386  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.195 -50.159  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.430 -50.013  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.582 -48.565  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.650 -47.968  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.444 -50.882  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.363 -52.262  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.714 -50.653  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.293 -49.978  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.276 -50.298  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.585 -50.631  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.907 -52.414  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.700 -51.281  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.781 -49.607  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.579 -50.909  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.735 -47.983  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.919 -46.624  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.626  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.252  16.561 -47.411  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.825  15.711 -45.809  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.074 -45.694  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.915 -44.770  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.651 -45.173  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.462 -48.474  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.164  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.693 -46.265  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.848 -44.800  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.057 -46.675  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.462 -44.688  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.922 -45.177  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.964 -43.783  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.197 -45.092  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.605  13.667 -44.191  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.068 -45.861  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.599  15.198 -45.750  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.300  15.795 -45.558  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.253  16.456 -44.210  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.381  15.778 -43.207  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.740 -45.645  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.377 -45.420  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.268  14.065 -46.986  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.861  14.392 -45.181  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.141  16.550 -46.328  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.338  14.003 -44.859  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.078  14.618 -45.485  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.826  15.841 -44.431  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.682  16.138 -46.181  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.488  13.321 -47.039  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.128  14.804 -47.775  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.240  13.586 -47.111  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.085  17.758 -44.137  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.044  18.330 -42.802  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.038 -42.133  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.105 -42.766  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.267  19.819 -42.873  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.969  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.871 -42.208  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.245  20.234 -41.863  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.233  20.019 -43.330  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.277 -43.470  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.800  17.696 -40.856  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.612  17.496 -40.043  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.888  17.896 -38.604  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.928  17.563 -38.032  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.150  16.038 -40.108  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.854  15.762 -39.365  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.367  14.339 -39.559  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.630  13.713 -40.590  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.651  13.819 -38.568  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.726  17.572 -40.443  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.820  18.138 -40.425  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.009  15.746 -41.149  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.922  15.392 -39.689  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.016  15.925 -38.299  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.084  16.440 -39.733  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.303  12.883 -38.640  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.461  14.361 -37.750  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.956  18.630 -38.021  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.060  18.989 -36.621  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.356  18.050 -35.686  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.155  17.823 -35.810  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.520  20.404 -36.409  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.584  20.892 -34.967  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.121  22.336 -34.851  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.367  22.887 -33.454  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.569  22.169 -32.424  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.162  18.945 -38.558  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.122  18.937 -36.388  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.085  21.105 -37.024  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.480  20.449 -36.731  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.948  20.264 -34.342  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.608  20.817 -34.603  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.659  22.950 -35.575  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.056  22.396 -35.072  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.424  22.793 -33.208  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.103  23.944 -33.428  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.760  22.563 -31.514  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.585  22.264 -32.634  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.819  21.190 -32.426  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.130  17.451 -34.805  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.604  16.629 -33.741  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.204  17.123 -32.449  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.415  17.324 -32.363  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.928  15.138 -33.951  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.332  14.642 -35.271  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.409  14.312 -32.784  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.728  13.228 -35.627  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.129  17.578 -34.887  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.520  16.721 -33.688  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.007  15.008 -34.024  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.245  14.689 -35.218  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.648  15.298 -36.082  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.646  13.261 -32.949  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.879  14.650 -31.862  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.328  14.432 -32.706  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.268  12.948 -36.574  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.813  13.166 -35.719  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.391  12.548 -34.845  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.397  17.310 -31.427  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.929  17.854 -30.188  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.597  16.736 -29.409  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.129  16.324 -28.355  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.824  18.499 -29.347  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.182  19.699 -30.032  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.893  20.458 -30.645  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.987  19.842 -29.936  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.417  17.078 -31.504  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.682  18.606 -30.425  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.050  17.762 -29.136  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.237  18.823 -28.391  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.693  16.240 -29.944  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.398  15.148 -29.315  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.057  15.574 -28.009  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.494  16.712 -27.893  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.459  14.594 -30.274  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.921  13.911 -31.538  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.086  13.474 -32.415  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.057  12.722 -31.144  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.019  16.658 -30.815  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.668  14.366 -29.156  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.104  15.413 -30.590  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.067  13.866 -29.738  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.322  14.621 -32.109  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.704  12.989 -33.313  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.676  14.346 -32.698  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.714  12.774 -31.863  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.674  12.237 -32.043  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.655  12.010 -30.575  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.222  13.065 -30.533  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.161  14.689 -27.015  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.837  14.901 -25.763  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.324  14.900 -25.981  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.784  14.437 -27.020  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.381  13.726 -24.918  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.109  12.647 -25.925  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.567  13.367 -27.131  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.511  15.845 -25.302  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.170  13.458 -24.197  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.491  14.006 -24.335  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.036  12.094 -26.150  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.393  11.915 -25.520  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.906  12.832 -28.018  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.465  13.404 -27.082  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.077  15.384 -25.017  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.517  15.201 -25.038  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.985  14.385 -23.836  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.219  14.163 -22.904  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.225  16.557 -25.058  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.955  17.389 -26.304  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.903  18.547 -26.452  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.731  18.725 -25.592  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.799  19.253 -27.427  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.652  15.889 -24.253  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.795  14.653 -25.940  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.914  17.142 -24.192  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.301  16.408 -24.984  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.042  16.749 -27.182  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.933  17.765 -26.262  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.235  13.968 -23.848  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.771  13.071 -22.833  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.025  13.612 -22.216  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.709  14.447 -22.789  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.042  11.686 -23.425  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.825  11.041 -24.049  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.480  11.333 -25.360  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.053  10.156 -23.310  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.368  10.744 -25.930  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.942   9.567 -23.880  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.599   9.858 -25.184  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.491   9.271 -25.752  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.840  14.284 -24.591  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.032  12.953 -22.040  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.817  11.762 -24.189  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.416  11.024 -22.645  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.086  12.029 -25.941  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.324   9.927 -22.279  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.097  10.973 -26.960  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.335   8.872 -23.298  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.395   9.578 -26.657  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.312  13.118 -21.025  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.510  13.471 -20.294  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.591  12.499 -20.703  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.272  11.362 -21.035  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.280  13.428 -18.781  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.159  14.330 -18.295  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.476  15.801 -18.489  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.460  16.315 -17.950  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.642  16.488 -19.262  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.667  12.465 -20.605  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.833  14.476 -20.562  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.045  12.407 -18.478  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.195  13.720 -18.266  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.252  14.099 -18.854  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.997  14.153 -17.232  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.799  17.463 -19.426  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.856  16.032 -19.679  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.848  12.910 -20.697  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.904  11.945 -21.026  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.872  12.444 -22.083  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.959  13.646 -22.328  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.062  13.881 -20.468  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.459  11.696 -20.122  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.457  11.016 -21.378  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.604  11.517 -22.704  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.555  11.892 -23.730  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.832  12.186 -25.033  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.805  11.568 -25.292  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.589  10.784 -23.938  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.513  10.555 -22.750  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.594   9.550 -23.034  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.696   9.117 -24.157  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.320   9.215 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.501  10.521 -22.460  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.099  12.757 -23.375  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.078   9.844 -24.150  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.208  11.022 -24.803  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.977  11.502 -22.476  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.921  10.213 -21.903  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.328  13.073 -25.900  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.770  13.356 -27.205  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.442  12.121 -28.041  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.473  12.128 -28.790  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.886  14.174 -27.847  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.516  14.880 -26.693  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.514  13.880 -25.584  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.868  13.967 -27.062  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.585  13.506 -28.379  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.467  14.862 -28.595  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.530  15.211 -26.959  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.946  15.783 -26.440  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.434  13.272 -25.606  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.430  14.446 -24.648  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.230  11.048 -27.944  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.889   9.876 -28.748  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.691   9.176 -28.161  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.821   8.683 -28.874  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.066   8.902 -28.830  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.243   9.458 -29.622  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.073  10.461 -30.274  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.298   8.875 -29.567  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.038  11.039 -27.337  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.637  10.207 -29.756  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.408   8.659 -27.823  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.738   7.973 -29.297  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.634   9.141 -26.843  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.569   8.445 -26.169  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.261   9.141 -26.442  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.219   8.516 -26.646  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.808   8.389 -24.655  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.962   7.519 -24.214  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.243   7.596 -22.709  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.575   6.583 -22.146  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.127   8.667 -22.131  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.347   9.609 -26.301  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.502   7.423 -26.542  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      46.997   9.394 -24.279  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.911   8.017 -24.162  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.740   6.485 -24.474  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.854   7.824 -24.760  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.332  10.463 -26.435  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.175  11.290 -26.634  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.631  11.187 -28.025  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.428  11.006 -28.191  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.501  12.745 -26.332  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.822  12.884 -24.874  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.335  13.639 -26.735  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.453  14.199 -24.525  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.242  10.902 -26.283  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.397  10.979 -25.940  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.388  13.041 -26.891  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.912  12.773 -24.310  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.500  12.086 -24.579  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.577  14.680 -26.515  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.139  13.536 -27.806  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.445  13.350 -26.178  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.659  14.232 -23.458  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.385  14.314 -25.076  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.773  15.008 -24.790  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.505  11.308 -29.023  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.081  11.235 -30.409  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.478   9.882 -30.735  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.505   9.790 -31.484  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.246  11.519 -31.314  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.657  12.836 -31.181  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.495  11.456 -28.825  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.323  12.004 -30.570  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.074  10.846 -31.069  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.965  11.325 -32.336  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.829  13.378 -31.104  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.030   8.810 -30.187  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.435   7.517 -30.459  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.026   7.463 -29.915  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.099   7.070 -30.622  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.273   6.380 -29.847  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.616   6.257 -30.571  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.510   5.065 -29.906  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.616   5.377 -29.857  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.855   8.883 -29.586  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.392   7.373 -31.534  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.496   6.612 -28.806  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.455   5.851 -31.569  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.057   7.247 -30.689  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.117   4.272 -29.470  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.580   5.160 -29.349  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.286   4.821 -30.945  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.543   5.340 -30.430  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.819   5.786 -28.866  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.211   4.371 -29.758  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.832   7.860 -28.663  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.495   7.772 -28.120  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.540   8.716 -28.836  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.371   8.385 -29.026  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.510   8.079 -26.621  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.222   7.034 -25.779  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.321   7.435 -24.319  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.365   7.283 -23.553  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.480   7.951 -23.926  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.600   8.220 -28.089  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.138   6.753 -28.265  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.000   9.038 -26.450  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.487   8.164 -26.256  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.669   6.096 -25.839  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.232   6.897 -26.165  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.604   8.235 -22.974  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.228   8.057 -24.580  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.019   9.893 -29.233  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.182  10.833 -29.957  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.670  10.200 -31.223  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.480  10.265 -31.528  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.940  12.104 -30.288  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.111  13.159 -30.979  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.946  14.379 -31.274  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.138  15.503 -31.880  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.973  16.653 -32.128  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.982  10.143 -29.030  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.325  11.100 -29.338  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.341  12.541 -29.371  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.787  11.868 -30.935  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.719  12.756 -31.907  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.272  13.440 -30.341  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.403  14.746 -30.347  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.747  14.120 -31.973  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.694  15.181 -32.809  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.333  15.779 -31.199  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.440  17.454 -32.550  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.353  16.941 -31.256  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.735  16.469 -32.761  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.581   9.592 -31.967  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.244   8.956 -33.214  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.244   7.855 -32.989  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.275   7.738 -33.728  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.483   8.402 -33.878  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.211   7.790 -35.499  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.553   9.567 -31.657  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.803   9.697 -33.874  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.225   9.168 -33.929  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.882   7.593 -33.273  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.232   8.982 -36.103  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.459   7.043 -31.957  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.544   5.949 -31.696  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.154   6.485 -31.374  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.158   5.885 -31.774  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.086   5.071 -30.570  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.331   4.279 -30.975  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      40.001   3.541 -29.825  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.925   3.917 -28.661  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.678   2.458 -30.160  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.267   7.190 -31.350  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.472   5.334 -32.593  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.334   5.697 -29.711  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.318   4.369 -30.253  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.043   3.535 -31.721  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.061   4.970 -31.392  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.145   1.921 -29.457  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.723   2.175 -31.120  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.058   7.599 -30.649  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.738   8.139 -30.362  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.102   8.650 -31.647  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.889   8.523 -31.840  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.825   9.265 -29.330  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.476   9.787 -28.854  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.677   8.753 -28.111  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.260   7.806 -27.640  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.483   8.910 -28.015  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.898   8.065 -30.301  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.113   7.344 -29.964  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.375   8.916 -28.455  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.379  10.104 -29.751  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.640  10.642 -28.198  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.907  10.130 -29.716  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.912   9.235 -32.534  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.393   9.677 -33.814  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.816   8.509 -34.576  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.783   8.632 -35.233  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.475  10.335 -34.638  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.898   9.369 -32.303  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.588  10.389 -33.638  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.068  10.638 -35.599  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.846  11.198 -34.122  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.288   9.638 -34.799  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.478   7.359 -34.498  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.943   6.196 -35.159  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.603   5.884 -34.569  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.653   5.662 -35.307  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.882   4.985 -34.996  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.195   3.712 -35.469  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.170   5.222 -35.770  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.353   7.308 -33.973  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.838   6.411 -36.222  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.111   4.853 -33.939  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.872   2.867 -35.347  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.295   3.544 -34.878  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.926   3.813 -36.520  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.829   4.362 -35.650  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.940   5.359 -36.826  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.666   6.114 -35.387  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.498   5.864 -33.249  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.234   5.524 -32.626  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.091   6.440 -33.041  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.963   5.979 -33.249  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.375   5.567 -31.112  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.224   4.454 -30.518  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.472   4.667 -29.069  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.273   3.598 -28.493  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.011   3.714 -27.371  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.039   4.855 -26.718  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.706   2.681 -26.927  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.311   6.090 -32.672  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      30.982   4.510 -32.931  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.821   6.516 -30.815  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.389   5.511 -30.652  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.712   3.500 -30.641  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.187   4.418 -31.029  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.004   5.607 -28.925  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.522   4.704 -28.538  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.277   2.705 -28.968  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.508   5.644 -27.057  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.592   4.942 -25.877  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.685   1.804 -27.430  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.259   2.768 -26.088  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.371   7.738 -33.176  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.321   8.676 -33.548  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.173   8.965 -35.049  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.223   9.639 -35.452  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.553   9.996 -32.807  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.458   9.886 -31.295  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.526  11.239 -30.611  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.001  12.234 -31.119  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.174  11.283 -29.453  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.327   8.065 -33.016  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.383   8.230 -33.222  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.542  10.383 -33.055  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.821  10.732 -33.138  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.508   9.420 -31.034  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.286   9.278 -30.932  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.251  12.148 -28.956  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.585  10.452 -29.077  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.084   8.466 -35.875  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.949   8.565 -37.330  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.652   7.205 -37.970  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.763   7.078 -38.810  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.239   9.143 -37.941  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.144   9.171 -39.459  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.493  10.539 -37.391  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.901   7.999 -35.491  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.118   9.236 -37.544  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.075   8.493 -37.684  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.064   9.583 -39.875  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.998   8.158 -39.833  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.301   9.794 -39.759  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.407  10.941 -37.827  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.654  11.187 -37.643  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.599  10.489 -36.307  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.431   6.203 -37.583  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.436   4.820 -38.061  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.830   4.555 -39.517  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.770   3.421 -39.986  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.116   4.146 -37.707  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.844   4.207 -36.220  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.647   3.464 -35.782  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.040   2.686 -36.527  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.283   3.696 -34.524  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.120   6.388 -36.865  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.201   4.321 -37.466  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.297   4.626 -38.239  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.139   3.106 -38.026  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.699   3.784 -35.692  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.699   5.248 -35.924  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.484   3.240 -34.135  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.837   4.354 -33.954  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.235   5.585 -40.225  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.916   5.449 -41.498  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.371   5.649 -41.166  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.699   5.651 -39.988  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.056   6.502 -39.850  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.749   4.475 -41.955  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.584   6.185 -42.230  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.277   5.795 -42.120  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.661   6.041 -41.845  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.805   7.447 -41.305  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.093   8.345 -41.775  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.331   5.873 -43.212  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.266   6.240 -44.189  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.995   5.724 -43.570  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.052   5.315 -41.124  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.215   6.523 -43.281  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.683   4.838 -43.334  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.251   7.329 -44.342  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.475   5.785 -45.168  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.157   6.377 -43.853  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.815   4.692 -43.907  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.698   7.648 -40.350  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.862   8.973 -39.773  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.296   9.389 -39.609  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.210   8.575 -39.447  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.265   9.062 -38.353  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.792   8.755 -38.351  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.025   8.106 -37.469  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.264   6.869 -40.027  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.367   9.677 -40.434  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.367  10.084 -37.976  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.410   8.828 -37.338  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.277   9.470 -38.989  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.629   7.760 -38.722  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.622   8.152 -36.459  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.920   7.092 -37.859  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.075   8.386 -37.456  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.472  10.685 -39.646  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.727  11.325 -39.399  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.550  12.434 -38.374  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.652  13.260 -38.514  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.300  11.889 -40.705  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.632  12.639 -40.577  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.732  11.659 -40.194  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.951  13.334 -41.893  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.668  11.262 -39.863  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.430  10.596 -39.005  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.448  11.067 -41.403  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.572  12.577 -41.135  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.556  13.383 -39.783  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.679  12.193 -40.103  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.487  11.192 -39.241  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.820  10.893 -40.963  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.898  13.868 -41.802  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.028  12.591 -42.687  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.157  14.041 -42.133  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.385  12.463 -37.350  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.319  13.555 -36.383  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.689  14.194 -36.287  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.677  13.623 -36.741  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.880  13.046 -34.997  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.501  12.409 -35.075  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.903  12.055 -34.462  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.070  11.711 -37.251  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.606  14.303 -36.735  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.805  13.895 -34.316  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.207  12.056 -34.086  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.779  13.147 -35.425  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.527  11.568 -35.767  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.587  11.700 -33.481  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.983  11.210 -35.146  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.873  12.544 -34.375  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.737  15.389 -35.713  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.980  16.139 -35.527  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.098  16.803 -34.163  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.112  17.342 -33.659  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.113  17.248 -36.563  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.377  18.090 -36.441  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.450  19.113 -37.425  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.599  19.134 -38.265  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.354  19.909 -37.375  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.873  15.796 -35.390  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.786  15.425 -35.624  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.100  16.813 -37.550  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.261  17.922 -36.488  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.432  18.557 -35.470  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.244  17.431 -36.534  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.303  16.751 -33.586  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.646  17.442 -32.344  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.937  18.250 -32.481  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.859  17.852 -33.189  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.788  16.437 -31.198  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.493  15.696 -30.895  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.559  16.326 -30.458  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.450  14.507 -31.104  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.018  16.190 -34.054  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.844  18.134 -32.084  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.558  15.707 -31.447  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.111  16.958 -30.296  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.018  19.374 -31.789  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.234  20.190 -31.772  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.715  20.487 -30.363  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.926  20.828 -29.498  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.050  21.497 -32.496  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.720  21.245 -33.839  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.332  22.293 -32.418  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.207  19.679 -31.252  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.015  19.642 -32.286  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.255  22.035 -32.035  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.246  20.506 -34.158  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.225  23.227 -32.925  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.588  22.490 -31.381  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.132  21.725 -32.884  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.998  20.347 -30.128  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.567  20.665 -28.836  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.553  21.807 -28.949  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.180  21.981 -29.994  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.269  19.444 -28.241  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.197  18.002 -28.035  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.595  20.009 -30.876  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.767  20.950 -28.152  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.103  19.156 -28.881  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.680  19.701 -27.264  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.625  18.414 -26.908  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.687  22.598 -27.893  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.767  23.577 -27.869  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.571  23.226 -26.642  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.066  23.267 -25.523  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.244  25.017 -27.793  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.316  26.109 -27.683  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.164  26.119 -28.947  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.646  27.458 -27.463  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.031  22.509 -27.112  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.361  23.503 -28.779  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.656  25.220 -28.686  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.591  25.105 -26.925  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.974  25.890 -26.842  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.926  26.895 -28.869  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.647  25.150 -29.069  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.530  26.321 -29.809  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.408  28.234 -27.384  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.989  27.679 -28.304  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.061  27.428 -26.544  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.807  22.876 -26.864  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.664  22.367 -25.832  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.811  23.263 -25.428  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.692  23.523 -26.233  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.171  21.074 -26.391  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.887  19.884 -26.681  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.194  22.962 -27.801  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.063  22.202 -24.938  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.677  21.280 -27.323  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.874  20.641 -25.740  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.508  19.854 -25.381  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.831  23.746 -24.190  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.930  24.589 -23.743  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.975  23.663 -23.169  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.701  22.920 -22.229  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.465  25.573 -22.675  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.487  26.630 -23.162  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.007  26.629 -24.423  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.022  27.610 -22.317  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.125  27.572 -24.825  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.134  28.548 -22.732  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.691  28.521 -23.993  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.086  23.543 -23.525  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.318  25.167 -24.578  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.996  25.037 -21.881  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.332  26.085 -22.264  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.324  25.874 -25.120  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.371  27.642 -21.302  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.767  27.565 -25.819  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.782  29.320 -22.047  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.986  29.259 -24.346  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.186  23.699 -23.679  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.167  22.737 -23.203  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.427  22.907 -21.718  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.632  21.943 -20.984  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.420  22.880 -24.003  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.231  22.321 -25.352  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.395  21.439 -25.543  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.972  22.797 -26.291  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.436  24.387 -24.395  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.757  21.733 -23.319  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.695  23.938 -24.073  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.242  22.368 -23.504  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.885  22.455 -27.225  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.640  23.521 -26.072  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.397  24.145 -21.270  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.628  24.497 -19.884  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.615  23.861 -18.966  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.912  23.582 -17.809  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.606  25.982 -19.727  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.202  24.885 -21.930  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.610  24.125 -19.594  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.778  26.235 -18.700  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.373  26.417 -20.336  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.642  26.337 -20.039  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.418  23.622 -19.485  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.326  23.143 -18.692  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.082  21.673 -18.935  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.011  21.163 -18.634  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.078  23.936 -18.996  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.203  25.420 -18.805  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.867  26.054 -19.115  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.638  25.728 -17.412  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.241  23.773 -20.471  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.580  23.264 -17.640  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.804  23.748 -20.024  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.274  23.585 -18.357  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.934  25.813 -19.497  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.938  27.136 -18.982  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.588  25.835 -20.141  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.109  25.656 -18.443  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.724  26.810 -17.293  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.906  25.342 -16.705  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.605  25.264 -17.215  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.057  20.968 -19.481  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.904  19.537 -19.628  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.002  19.134 -20.775  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.502  18.014 -20.801  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.919  21.415 -19.802  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.888  19.093 -19.783  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.497  19.128 -18.705  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.776  20.024 -21.725  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.915  19.701 -22.842  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.512  20.249 -22.662  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.674  20.151 -23.559  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.198  20.953 -21.695  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.365  20.115 -23.735  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.862  18.621 -22.965  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.241  20.811 -21.500  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.960  21.418 -21.246  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.996  22.858 -21.755  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.073  23.384 -21.962  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.673  21.366 -19.762  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.581  19.979 -19.246  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.365  20.005 -17.789  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.443  19.283 -19.972  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.937  20.830 -20.749  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.221  20.838 -21.772  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.465  21.893 -19.233  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.751  21.869 -19.538  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.523  19.450 -19.430  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.298  18.985 -17.414  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.204  20.517 -17.312  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.440  20.533 -17.569  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.353  18.259 -19.612  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.509  19.816 -19.784  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.645  19.274 -21.045  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.858  23.516 -21.974  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.466  23.116 -21.843  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.133  21.870 -22.642  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.242  21.118 -22.268  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.716  24.339 -22.380  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.642  25.478 -22.123  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.012  24.916 -22.394  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.228  22.930 -20.790  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.492  24.204 -23.448  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.752  24.447 -21.860  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.395  26.325 -22.781  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.528  25.835 -21.089  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.240  25.005 -23.466  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.757  25.457 -21.792  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.839  21.642 -23.733  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.651  20.444 -24.510  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.242  20.353 -25.057  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.786  21.307 -25.687  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.539  22.301 -24.063  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.363  20.439 -25.326  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.864  19.603 -23.872  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.512  19.244 -24.831  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.170  18.986 -25.297  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.144  19.727 -24.490  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.956  19.633 -24.778  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.033  17.471 -25.121  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.902  17.158 -23.951  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.088  18.072 -24.111  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.088  19.277 -26.353  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.979  17.206 -24.951  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.350  16.955 -26.039  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.355  17.333 -23.013  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.183  16.094 -23.961  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.470  18.353 -23.119  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.867  17.565 -24.699  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.570  20.470 -23.478  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.610  21.199 -22.704  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.645  22.678 -23.084  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.966  23.502 -22.468  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.923  20.991 -21.234  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.089  19.541 -20.881  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.059  18.649 -20.947  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.331  19.109 -20.507  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.283  17.324 -20.619  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.554  17.809 -20.187  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.547  16.911 -20.241  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.809  15.601 -19.913  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.553  20.548 -23.222  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.613  20.819 -22.916  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.843  21.525 -20.981  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.130  21.408 -20.621  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.066  18.978 -21.256  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.154  19.811 -20.462  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.469  16.617 -20.670  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.552  17.491 -19.884  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.741  15.517 -19.677  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.415  23.019 -24.116  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.608  24.407 -24.504  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.319  25.179 -24.733  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.292  26.368 -24.436  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.463  24.482 -25.781  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.820  25.936 -26.100  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.730  23.841 -26.949  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.696  26.593 -25.058  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.894  22.301 -24.664  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.081  24.925 -23.672  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.403  23.955 -25.621  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.336  25.982 -27.058  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.905  26.523 -26.195  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.349  23.903 -27.845  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.526  22.796 -26.722  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.790  24.365 -27.122  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.905  27.621 -25.354  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.183  26.589 -24.096  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.632  26.043 -24.972  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.242  24.566 -25.209  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.010  25.326 -25.369  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.539  25.918 -24.073  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.044  27.046 -24.048  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.909  24.444 -25.959  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.594  25.168 -26.218  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.627  24.293 -27.001  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.366  25.059 -27.376  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.516  24.297 -28.331  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.250  23.579 -25.467  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.199  26.141 -26.069  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.250  24.020 -26.904  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.706  23.614 -25.283  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.136  25.441 -25.267  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.786  26.079 -26.784  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.112  23.939 -27.912  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.349  23.428 -26.399  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.787  25.267 -26.479  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.642  26.009 -27.833  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.693  24.838 -28.554  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.039  24.114 -29.176  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.239  23.421 -27.911  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.698  25.171 -22.988  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.157  25.597 -21.728  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.065  26.613 -21.107  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.631  27.510 -20.389  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.978  24.388 -20.848  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.265  23.328 -21.564  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.743  22.106 -21.841  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.971  23.383 -22.138  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.832  21.395 -22.532  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.741  22.158 -22.725  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.004  24.349 -22.196  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.576  21.871 -23.365  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.829  24.064 -22.840  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.619  22.854 -23.408  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.204  24.288 -23.035  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.187  26.065 -21.901  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.956  24.021 -20.523  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.423  24.660 -19.953  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.718  21.749 -21.549  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.949  20.445 -22.854  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.159  25.330 -21.737  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.393  20.902 -23.829  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.067  24.848 -22.879  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.671  22.661 -23.908  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.346  26.490 -21.391  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.247  27.532 -20.964  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.904  28.795 -21.704  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.864  29.844 -21.093  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.704  27.144 -21.224  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.278  26.216 -20.190  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.835  24.906 -20.092  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.262  26.651 -19.315  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.361  24.051 -19.142  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.790  25.799 -18.366  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.339  24.497 -18.279  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.672  25.666 -21.903  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.089  27.732 -19.904  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.784  26.661 -22.197  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.319  28.042 -21.253  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.062  24.552 -20.776  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.618  27.680 -19.383  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.003  23.024 -19.076  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.563  26.153 -17.685  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.754  23.825 -17.530  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.609  28.716 -22.992  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.248  29.934 -23.707  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.013  30.587 -23.150  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.944  31.812 -23.080  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.026  29.626 -25.193  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.297  29.402 -26.023  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.928  28.761 -27.354  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.006  30.732 -26.235  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.635  27.815 -23.476  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.077  30.633 -23.614  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.415  28.729 -25.274  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.479  30.455 -25.641  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.960  28.717 -25.495  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.831  28.602 -27.944  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.441  27.803 -27.173  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.250  29.417 -27.898  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.909  30.573 -26.824  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.343  31.417 -26.763  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.274  31.159 -25.268  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.040  29.784 -22.746  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.817  30.304 -22.175  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.101  31.113 -20.910  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.454  32.129 -20.664  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.852  29.159 -21.862  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.236  28.502 -23.089  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.330  29.426 -23.855  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.417  29.954 -23.266  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.550  29.604 -25.030  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.147  28.775 -22.836  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.351  30.968 -22.902  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.375  28.387 -21.296  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.039  29.528 -21.237  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.036  28.168 -23.749  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.672  27.625 -22.775  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.074  30.670 -20.120  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.479  31.352 -18.900  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.567  32.419 -19.056  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.620  33.373 -18.282  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.943  30.311 -17.880  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.842  29.384 -17.382  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.384  28.361 -16.396  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.289  27.423 -15.911  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.815  26.388 -14.979  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.559  29.809 -20.384  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.598  31.852 -18.500  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.726  29.693 -18.322  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.373  30.815 -17.015  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.066  29.972 -16.891  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.397  28.861 -18.227  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.169  27.774 -16.876  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.815  28.876 -15.537  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.518  27.997 -15.399  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.832  26.924 -16.766  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.059  25.787 -14.682  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.518  25.836 -15.450  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.224  26.838 -14.173  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.427  32.244 -20.044  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.602  33.070 -20.272  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.705  33.964 -21.513  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.345  35.023 -21.435  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.801  32.144 -20.295  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.061  31.389 -19.051  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.218  30.503 -19.284  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.312  32.345 -17.938  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.268  31.487 -20.692  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.657  33.767 -19.439  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.671  31.423 -21.088  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.653  32.683 -20.500  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.198  30.768 -18.807  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.428  29.937 -18.381  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.980  29.823 -20.096  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.091  31.100 -19.547  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.503  31.790 -17.020  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.177  32.962 -18.177  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.437  32.982 -17.803  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.123  33.550 -22.641  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.378  34.168 -23.940  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.902  34.116 -24.203  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.679  33.834 -23.290  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.858  35.606 -23.976  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.369  35.745 -23.691  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.536  35.020 -24.738  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.047  35.170 -24.464  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.223  34.390 -25.426  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.468  32.772 -22.628  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.918  33.541 -24.701  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.396  36.206 -23.242  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.053  36.038 -24.958  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.146  35.328 -22.709  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.095  36.800 -23.689  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.758  35.427 -25.726  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.791  33.960 -24.735  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.827  34.827 -23.454  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.768  36.221 -24.535  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.244  34.516 -25.212  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.405  34.714 -26.366  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.458  33.411 -25.356  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.386  34.336 -25.430  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.794  34.350 -25.748  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.641  35.191 -24.802  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.792  34.851 -24.532  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.774  34.943 -27.153  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.477  34.476 -27.721  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.513  34.585 -26.605  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.168  33.323 -25.731  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.849  36.035 -27.106  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.638  34.594 -27.726  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.191  35.098 -28.584  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.572  33.447 -28.092  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.118  35.595 -26.646  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.734  33.825 -26.726  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.117  36.285 -24.272  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.962  37.016 -23.352  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.286  36.203 -22.122  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.449  36.103 -21.726  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.288  38.327 -22.941  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.130  39.208 -22.028  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.451  40.502 -21.676  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.335  40.699 -22.093  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.050  41.295 -20.987  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.184  36.601 -24.490  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.905  37.237 -23.848  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.042  38.906 -23.832  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.353  38.108 -22.425  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.345  38.661 -21.110  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.077  39.422 -22.521  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.282  35.573 -21.530  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.537  34.785 -20.361  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.434  33.614 -20.707  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.223  33.185 -19.869  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.317  35.619 -21.869  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.005  35.406 -19.600  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.604  34.434 -19.956  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.321  33.081 -21.929  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.192  31.970 -22.276  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.637  32.406 -22.213  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.499  31.671 -21.748  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.866  31.445 -23.680  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.536  30.694 -23.817  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.319  30.307 -25.273  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.553  29.464 -22.921  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.637  33.453 -22.594  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.055  31.185 -21.539  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.844  32.288 -24.369  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.662  30.770 -23.992  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.716  31.348 -23.520  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.374  29.773 -25.371  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.292  31.206 -25.889  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.134  29.664 -25.604  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.607  28.930 -23.018  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.372  28.809 -23.218  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.692  29.771 -21.884  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.919  33.611 -22.668  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.270  34.124 -22.570  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.642  34.258 -21.102  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.744  33.890 -20.699  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.402  35.476 -23.278  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.792  36.033 -23.258  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.851  35.409 -23.884  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.296  37.152 -22.689  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.948  36.124 -23.699  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.638  37.185 -22.978  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.181  34.181 -23.090  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.968  33.422 -23.014  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.090  35.374 -24.318  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.738  36.200 -22.807  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.801  34.594 -24.460  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.845  37.949 -22.097  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.900  35.797 -24.118  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.723  34.770 -20.284  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.002  34.961 -18.861  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.337  33.651 -18.144  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.027  33.670 -17.127  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.807  35.630 -18.176  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.571  37.069 -18.603  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.316  37.657 -17.986  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.461  36.930 -17.472  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.198  38.979 -18.033  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.811  35.031 -20.667  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.846  35.644 -18.777  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.901  35.063 -18.390  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.954  35.619 -17.096  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.422  37.674 -18.290  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.467  37.103 -19.688  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.392  39.424 -17.642  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.916  39.530 -18.459  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.837  32.513 -18.630  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.165  31.230 -18.013  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.652  30.995 -17.931  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.126  30.308 -17.031  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.517  30.084 -18.800  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.987  30.007 -18.727  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.488  28.906 -19.653  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.560  29.748 -17.289  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.221  32.550 -19.443  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.777  31.242 -16.996  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.794  30.183 -19.849  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.914  29.139 -18.429  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.558  30.950 -19.068  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.400  28.852 -19.600  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.790  29.127 -20.676  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.913  27.952 -19.345  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.472  29.695 -17.237  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.985  28.805 -16.947  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.914  30.559 -16.653  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.399  31.566 -18.858  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.815  31.330 -18.903  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.617  32.486 -18.364  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.827  32.529 -18.543  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.244  31.041 -20.347  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.630  29.788 -20.985  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.125  29.654 -22.419  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.002  28.564 -20.161  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.980  32.185 -19.556  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.022  30.467 -18.288  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.974  31.894 -20.967  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.328  30.927 -20.372  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.545  29.889 -21.015  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.688  28.764 -22.872  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.828  30.533 -22.990  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.211  29.566 -22.422  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.565  27.674 -20.615  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.087  28.460 -20.132  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.621  28.679 -19.146  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.969  33.423 -17.692  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.648  34.586 -17.148  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.755  34.195 -16.178  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.761  34.885 -16.076  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.647  35.495 -16.481  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.963  33.344 -17.543  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.124  35.122 -17.968  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.161  36.364 -16.075  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.908  35.819 -17.214  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.150  34.957 -15.676  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.579  33.090 -15.467  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.569  32.625 -14.507  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.619  31.692 -15.111  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.447  31.148 -14.387  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.732  32.557 -15.596  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.076  33.485 -14.073  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.060  32.101 -13.699  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.593  31.506 -16.421  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.510  30.591 -17.071  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.416  31.296 -18.060  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.013  32.261 -18.706  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.731  29.488 -17.790  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.966  28.584 -16.865  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.699  28.933 -16.422  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.513  27.384 -16.436  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.996  28.102 -15.570  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.812  26.551 -15.586  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.551  26.911 -15.153  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.922  32.009 -16.998  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.124  30.106 -16.313  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.024  29.937 -18.487  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.420  28.876 -18.371  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.260  29.874 -16.753  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.509  27.100 -16.778  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.001  28.388 -15.229  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.253  25.610 -15.257  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.998  26.256 -14.481  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.645  30.819 -18.194  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.501  31.306 -19.267  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.210  30.559 -20.555  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.400  31.055 -21.667  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.977  31.151 -18.893  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.421  32.005 -17.714  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.871  31.815 -17.367  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.509  30.998 -17.987  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.342  32.487 -16.480  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.989  30.118 -17.552  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.293  32.363 -19.430  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.183  30.109 -18.648  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.598  31.415 -19.749  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.251  33.054 -17.954  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.809  31.756 -16.848  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.731  29.344 -20.410  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.515  28.528 -21.571  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.189  28.831 -22.202  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.164  28.294 -21.824  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.585  27.057 -21.214  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.517  26.174 -22.412  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.163  26.644 -23.474  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.818  25.017 -22.275  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.519  28.993 -19.492  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.291  28.752 -22.302  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.514  26.855 -20.680  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.767  26.805 -20.548  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.214  29.685 -23.186  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.996  30.087 -23.859  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.665  29.188 -25.049  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.760  29.499 -25.823  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.085  31.536 -24.329  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.297  32.591 -23.227  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.160  32.622 -22.228  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.130  33.932 -21.441  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.351  34.149 -20.652  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.123  30.051 -23.455  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.177  30.010 -23.150  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.911  31.635 -25.034  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.164  31.802 -24.857  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.225  32.372 -22.690  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.384  33.576 -23.683  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.208  32.506 -22.751  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.272  31.791 -21.524  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.014  34.758 -22.139  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.275  33.917 -20.764  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.283  35.019 -20.155  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.484  33.389 -19.971  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.146  34.178 -21.264  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.381  28.067 -25.220  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.111  27.249 -26.395  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.824  26.448 -26.254  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.342  26.165 -25.152  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.248  26.295 -26.682  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.381  25.322 -25.702  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.107  27.773 -24.552  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.969  27.903 -27.248  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.071  25.815 -27.645  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.177  26.854 -26.754  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.862  25.744 -24.957  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.273  26.082 -27.393  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.042  25.322 -27.481  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.895  24.633 -28.820  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.700  24.838 -29.728  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.870  26.264 -27.267  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.742  26.351 -28.253  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.040  24.562 -26.702  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.933  25.725 -27.327  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.950  26.725 -26.286  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.887  27.037 -28.035  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.874  23.801 -28.946  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.550  23.278 -30.259  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.059  23.089 -30.429  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.293  23.032 -29.473  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.281  21.956 -30.503  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.880  20.853 -29.549  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.873  19.964 -29.899  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.520  20.729 -28.325  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.508  18.957 -29.027  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.155  19.721 -27.453  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.153  18.837 -27.801  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.789  17.835 -26.933  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.336  23.543 -28.121  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.850  24.009 -31.004  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.085  21.614 -31.520  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.355  22.112 -30.411  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.370  20.062 -30.861  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.310  21.427 -28.050  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.717  18.260 -29.302  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.657  19.624 -26.491  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.084  17.314 -27.326  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.643  23.006 -31.672  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.250  22.801 -31.991  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.091  21.417 -32.560  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.851  21.000 -33.431  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.771  23.852 -32.969  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.329  23.090 -32.419  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.655  22.884 -31.083  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.722  23.677 -33.193  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.891  24.842 -32.527  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.354  23.793 -33.887  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.101  20.705 -32.060  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.877  19.314 -32.407  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.499  19.062 -32.963  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.502  19.412 -32.347  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.090  18.429 -31.173  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.803  16.935 -31.368  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.840  16.337 -32.309  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.821  16.233 -30.018  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.466  21.158 -31.400  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.592  19.028 -33.177  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.125  18.528 -30.850  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.445  18.788 -30.371  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.823  16.810 -31.829  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.636  15.275 -32.448  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.792  16.844 -33.273  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.834  16.462 -31.881  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.617  15.171 -30.157  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.801  16.357 -29.557  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.059  16.668 -29.372  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.444  18.463 -34.140  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.183  18.166 -34.796  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.976  16.689 -34.928  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.851  15.992 -35.433  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.128  18.802 -36.185  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.581  18.501 -37.074  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.318  18.204 -34.599  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.372  18.592 -34.207  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.262  19.880 -36.097  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.946  18.418 -36.794  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.784  18.648 -36.021  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.825  16.204 -34.479  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.524  14.793 -34.608  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.211  14.533 -35.314  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.195  15.148 -35.004  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.500  14.116 -33.225  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.774  14.278 -32.589  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.191  12.633 -33.363  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.146  16.826 -34.040  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.319  14.326 -35.180  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.737  14.584 -32.604  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.011  13.465 -32.135  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.178  12.171 -32.376  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.218  12.506 -33.837  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.957  12.157 -33.976  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.233  13.618 -36.274  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.022  13.159 -36.935  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.780  11.740 -36.533  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.728  11.025 -36.224  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.135  13.262 -38.457  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.969  14.659 -38.984  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.059  15.510 -39.089  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.724  15.125 -39.377  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.908  16.795 -39.574  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.569  16.408 -39.863  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.663  17.245 -39.960  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.137  13.233 -36.547  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.186  13.769 -36.605  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.109  12.892 -38.774  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.379  12.631 -38.921  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.044  15.154 -38.784  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.859  14.464 -39.298  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.773  17.454 -39.650  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.585  16.762 -40.168  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.543  18.258 -40.342  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.527  11.331 -36.517  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.213   9.957 -36.180  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.100   9.435 -37.056  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.022  10.024 -37.138  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.815   9.879 -34.737  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.794  12.001 -36.747  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.092   9.345 -36.336  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.584   8.878 -34.482  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.626  10.223 -34.122  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.983  10.473 -34.570  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.384   8.310 -37.694  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.526   7.682 -38.683  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      42.024   6.284 -38.352  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.785   5.437 -37.886  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.311   7.644 -39.999  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.664   7.031 -41.227  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.596   7.980 -41.772  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.754   6.764 -42.247  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.270   7.852 -37.474  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.641   8.307 -38.800  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.566   8.667 -40.268  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.225   7.085 -39.819  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.166   6.095 -40.962  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.133   7.546 -42.647  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.840   8.148 -41.016  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.051   8.928 -42.043  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.317   6.324 -43.136  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.246   7.702 -42.512  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.489   6.076 -41.824  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.745   6.032 -38.615  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.182   4.680 -38.534  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.119   4.478 -39.579  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.394   5.399 -39.936  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.579   4.332 -37.198  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.956   3.024 -37.258  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.143   6.817 -38.883  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.005   3.965 -38.611  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.348   4.340 -36.436  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.843   5.086 -36.925  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.611   2.355 -36.838  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.030   3.268 -40.085  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.084   2.969 -41.146  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.684   2.614 -40.668  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.803   2.411 -41.495  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.617   1.838 -41.994  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.705   0.715 -41.209  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.924   2.182 -42.523  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.632   2.539 -39.726  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.101   3.799 -41.847  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.933   1.647 -42.820  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.320   0.058 -41.597  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.291   1.354 -43.132  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.863   3.046 -43.114  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.591   2.359 -41.704  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.482   2.500 -39.347  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.145   2.153 -38.843  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.060   0.977 -37.836  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.962   0.618 -37.408  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.261   2.656 -38.698  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.734   3.028 -38.360  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.505   1.898 -39.686  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.196   0.390 -37.462  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.298  -0.729 -36.495  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.506  -1.896 -37.123  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.434  -1.918 -38.350  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.729  -0.306 -35.130  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.731   0.572 -34.445  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.931   0.238 -34.569  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.362   1.538 -33.819  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.039   0.745 -37.878  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.165  -1.306 -36.600  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.794   0.220 -35.240  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.508  -1.026 -34.520  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.098  -2.994 -36.425  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.032  -3.448 -35.016  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.220  -3.446 -33.973  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.940  -2.871 -32.924  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.609  -4.921 -35.157  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      33.821  -4.954 -36.415  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.556  -4.016 -37.333  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.365  -2.739 -34.511  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.441  -5.581 -35.197  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.025  -5.224 -34.277  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      33.774  -5.981 -36.804  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      32.786  -4.638 -36.224  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.363  -4.543 -37.860  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      33.853  -3.581 -38.060  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.566  -3.701 -34.150  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.597  -4.106 -35.153  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.248  -3.251 -36.241  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.662  -3.839 -37.242  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.010  -5.293 -35.891  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.710  -6.336 -35.005  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.029  -3.560 -33.262  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.395  -4.540 -34.550  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.105  -4.984 -36.414  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      38.718  -5.642 -36.641  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.540  -6.785 -34.832  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.389  -1.925 -36.091  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.244  -1.153 -37.029  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.077  -0.124 -36.258  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.669   1.050 -36.161  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.445  -0.445 -38.109  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.776  -1.403 -39.136  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      39.819  -1.985 -40.131  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.042  -1.411 -41.213  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.432  -3.092 -39.766  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.914  -1.412 -35.328  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      40.920  -1.835 -37.538  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.701   0.124 -37.662  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.078   0.226 -38.654  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.304  -2.229 -38.632  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.027  -0.875 -39.705  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.113  -3.518 -40.359  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.196  -3.500 -38.869  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.264  -0.530 -35.753  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.177   0.247 -34.943  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.555   1.565 -35.561  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.724   1.690 -36.775  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.390  -0.673 -34.836  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.810  -2.045 -34.873  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.686  -1.955 -35.859  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.719   0.413 -33.956  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.083  -0.481 -35.665  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.937  -0.465 -33.905  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.578  -2.774 -35.175  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.469  -2.339 -33.870  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.047  -2.184 -36.868  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.930  -2.656 -35.538  1.00  0.00      A    H  
ATOM   1974  N   VAL A 129      43.633   2.564 -34.709  1.00  0.00      A    N  
ATOM   1975  CA  VAL A 129      43.872   3.914 -35.145  1.00  0.00      A    C  
ATOM   1976  C   VAL A 129      45.287   4.136 -35.614  1.00  0.00      A    C  
ATOM   1977  O   VAL A 129      46.241   3.913 -34.869  1.00  0.00      A    O  
ATOM   1978  CB  VAL A 129      43.562   4.894 -33.998  1.00  0.00      A    C  
ATOM   1979  CG1 VAL A 129      43.956   6.311 -34.388  1.00  0.00      A    C  
ATOM   1980  CG2 VAL A 129      42.086   4.824 -33.642  1.00  0.00      A    C  
ATOM   1981  H   VAL A 129      43.523   2.384 -33.722  1.00  0.00      A    H  
ATOM   1982  HA  VAL A 129      43.209   4.109 -35.980  1.00  0.00      A    H  
ATOM   1983  HB  VAL A 129      44.161   4.622 -33.129  1.00  0.00      A    H  
ATOM   1984 1HG1 VAL A 129      43.731   6.991 -33.566  1.00  0.00      A    H  
ATOM   1985 2HG1 VAL A 129      45.024   6.346 -34.605  1.00  0.00      A    H  
ATOM   1986 3HG1 VAL A 129      43.396   6.614 -35.272  1.00  0.00      A    H  
ATOM   1987 1HG2 VAL A 129      41.874   5.519 -32.830  1.00  0.00      A    H  
ATOM   1988 2HG2 VAL A 129      41.487   5.090 -34.513  1.00  0.00      A    H  
ATOM   1989 3HG2 VAL A 129      41.836   3.811 -33.326  1.00  0.00      A    H  
ATOM   1990  N   ARG A 130      45.414   4.752 -36.775  1.00  0.00      A    N  
ATOM   1991  CA  ARG A 130      46.721   5.134 -37.268  1.00  0.00      A    C  
ATOM   1992  C   ARG A 130      46.966   6.558 -36.867  1.00  0.00      A    C  
ATOM   1993  O   ARG A 130      46.134   7.421 -37.144  1.00  0.00      A    O  
ATOM   1994  CB  ARG A 130      46.814   4.995 -38.780  1.00  0.00      A    C  
ATOM   1995  CG  ARG A 130      47.989   5.720 -39.418  1.00  0.00      A    C  
ATOM   1996  CD  ARG A 130      49.269   5.004 -39.181  1.00  0.00      A    C  
ATOM   1997  NE  ARG A 130      50.414   5.778 -39.632  1.00  0.00      A    N  
ATOM   1998  CZ  ARG A 130      51.636   5.265 -39.876  1.00  0.00      A    C  
ATOM   1999  NH1 ARG A 130      51.855   3.980 -39.707  1.00  0.00      A    N  
ATOM   2000  NH2 ARG A 130      52.614   6.054 -40.283  1.00  0.00      A    N  
ATOM   2001  H   ARG A 130      44.568   4.949 -37.312  1.00  0.00      A    H  
ATOM   2002  HA  ARG A 130      47.478   4.497 -36.813  1.00  0.00      A    H  
ATOM   2003 1HB  ARG A 130      46.893   3.942 -39.045  1.00  0.00      A    H  
ATOM   2004 2HB  ARG A 130      45.902   5.380 -39.238  1.00  0.00      A    H  
ATOM   2005 1HG  ARG A 130      47.831   5.793 -40.494  1.00  0.00      A    H  
ATOM   2006 2HG  ARG A 130      48.072   6.721 -38.994  1.00  0.00      A    H  
ATOM   2007 1HD  ARG A 130      49.386   4.812 -38.115  1.00  0.00      A    H  
ATOM   2008 2HD  ARG A 130      49.262   4.059 -39.722  1.00  0.00      A    H  
ATOM   2009  HE  ARG A 130      50.285   6.771 -39.773  1.00  0.00      A    H  
ATOM   2010 1HH1 ARG A 130      51.106   3.377 -39.396  1.00  0.00      A    H  
ATOM   2011 2HH1 ARG A 130      52.770   3.595 -39.890  1.00  0.00      A    H  
ATOM   2012 1HH2 ARG A 130      52.447   7.043 -40.413  1.00  0.00      A    H  
ATOM   2013 2HH2 ARG A 130      53.529   5.669 -40.466  1.00  0.00      A    H  
ATOM   2014  N   LEU A 131      48.099   6.820 -36.237  1.00  0.00      A    N  
ATOM   2015  CA  LEU A 131      48.449   8.192 -35.923  1.00  0.00      A    C  
ATOM   2016  C   LEU A 131      49.438   8.762 -36.912  1.00  0.00      A    C  
ATOM   2017  O   LEU A 131      50.263   8.034 -37.465  1.00  0.00      A    O  
ATOM   2018  CB  LEU A 131      49.035   8.275 -34.508  1.00  0.00      A    C  
ATOM   2019  CG  LEU A 131      48.100   7.836 -33.374  1.00  0.00      A    C  
ATOM   2020  CD1 LEU A 131      48.825   7.958 -32.041  1.00  0.00      A    C  
ATOM   2021  CD2 LEU A 131      46.842   8.692 -33.392  1.00  0.00      A    C  
ATOM   2022  H   LEU A 131      48.720   6.068 -35.975  1.00  0.00      A    H  
ATOM   2023  HA  LEU A 131      47.547   8.784 -35.965  1.00  0.00      A    H  
ATOM   2024 1HB  LEU A 131      49.925   7.650 -34.463  1.00  0.00      A    H  
ATOM   2025 2HB  LEU A 131      49.330   9.306 -34.314  1.00  0.00      A    H  
ATOM   2026  HG  LEU A 131      47.828   6.789 -33.511  1.00  0.00      A    H  
ATOM   2027 1HD1 LEU A 131      48.161   7.646 -31.235  1.00  0.00      A    H  
ATOM   2028 2HD1 LEU A 131      49.710   7.321 -32.048  1.00  0.00      A    H  
ATOM   2029 3HD1 LEU A 131      49.125   8.994 -31.883  1.00  0.00      A    H  
ATOM   2030 1HD2 LEU A 131      46.177   8.380 -32.586  1.00  0.00      A    H  
ATOM   2031 2HD2 LEU A 131      47.113   9.739 -33.254  1.00  0.00      A    H  
ATOM   2032 3HD2 LEU A 131      46.334   8.572 -34.349  1.00  0.00      A    H  
ATOM   2033  N   PHE A 132      49.354  10.066 -37.122  1.00  0.00      A    N  
ATOM   2034  CA  PHE A 132      50.267  10.740 -38.028  1.00  0.00      A    C  
ATOM   2035  C   PHE A 132      50.851  11.885 -37.244  1.00  0.00      A    C  
ATOM   2036  O   PHE A 132      50.216  12.366 -36.311  1.00  0.00      A    O  
ATOM   2037  CB  PHE A 132      49.558  11.247 -39.285  1.00  0.00      A    C  
ATOM   2038  CG  PHE A 132      48.663  10.227 -39.929  1.00  0.00      A    C  
ATOM   2039  CD1 PHE A 132      47.347  10.079 -39.517  1.00  0.00      A    C  
ATOM   2040  CD2 PHE A 132      49.135   9.412 -40.948  1.00  0.00      A    C  
ATOM   2041  CE1 PHE A 132      46.523   9.141 -40.108  1.00  0.00      A    C  
ATOM   2042  CE2 PHE A 132      48.313   8.474 -41.541  1.00  0.00      A    C  
ATOM   2043  CZ  PHE A 132      47.005   8.339 -41.121  1.00  0.00      A    C  
ATOM   2044  H   PHE A 132      48.628  10.584 -36.629  1.00  0.00      A    H  
ATOM   2045  HA  PHE A 132      51.065  10.063 -38.335  1.00  0.00      A    H  
ATOM   2046 1HB  PHE A 132      48.956  12.119 -39.037  1.00  0.00      A    H  
ATOM   2047 2HB  PHE A 132      50.300  11.560 -40.019  1.00  0.00      A    H  
ATOM   2048  HD1 PHE A 132      46.965  10.714 -38.717  1.00  0.00      A    H  
ATOM   2049  HD2 PHE A 132      50.168   9.519 -41.280  1.00  0.00      A    H  
ATOM   2050  HE1 PHE A 132      45.491   9.035 -39.775  1.00  0.00      A    H  
ATOM   2051  HE2 PHE A 132      48.696   7.841 -42.341  1.00  0.00      A    H  
ATOM   2052  HZ  PHE A 132      46.356   7.598 -41.587  1.00  0.00      A    H  
ATOM   2053  N   ARG A 133      52.040  12.337 -37.603  1.00  0.00      A    N  
ATOM   2054  CA  ARG A 133      52.645  13.404 -36.825  1.00  0.00      A    C  
ATOM   2055  C   ARG A 133      53.380  14.454 -37.621  1.00  0.00      A    C  
ATOM   2056  O   ARG A 133      54.103  14.145 -38.560  1.00  0.00      A    O  
ATOM   2057  CB  ARG A 133      53.616  12.809 -35.816  1.00  0.00      A    C  
ATOM   2058  CG  ARG A 133      54.316  13.824 -34.927  1.00  0.00      A    C  
ATOM   2059  CD  ARG A 133      55.129  13.162 -33.874  1.00  0.00      A    C  
ATOM   2060  NE  ARG A 133      54.298  12.473 -32.900  1.00  0.00      A    N  
ATOM   2061  CZ  ARG A 133      54.770  11.771 -31.851  1.00  0.00      A    C  
ATOM   2062  NH1 ARG A 133      56.066  11.675 -31.654  1.00  0.00      A    N  
ATOM   2063  NH2 ARG A 133      53.930  11.179 -31.020  1.00  0.00      A    N  
ATOM   2064  H   ARG A 133      52.521  11.950 -38.403  1.00  0.00      A    H  
ATOM   2065  HA  ARG A 133      51.854  13.925 -36.302  1.00  0.00      A    H  
ATOM   2066 1HB  ARG A 133      53.086  12.112 -35.168  1.00  0.00      A    H  
ATOM   2067 2HB  ARG A 133      54.386  12.243 -36.342  1.00  0.00      A    H  
ATOM   2068 1HG  ARG A 133      54.979  14.442 -35.532  1.00  0.00      A    H  
ATOM   2069 2HG  ARG A 133      53.572  14.455 -34.440  1.00  0.00      A    H  
ATOM   2070 1HD  ARG A 133      55.794  12.431 -34.333  1.00  0.00      A    H  
ATOM   2071 2HD  ARG A 133      55.720  13.910 -33.347  1.00  0.00      A    H  
ATOM   2072  HE  ARG A 133      53.295  12.523 -33.018  1.00  0.00      A    H  
ATOM   2073 1HH1 ARG A 133      56.708  12.128 -32.290  1.00  0.00      A    H  
ATOM   2074 2HH1 ARG A 133      56.420  11.149 -30.869  1.00  0.00      A    H  
ATOM   2075 1HH2 ARG A 133      52.933  11.252 -31.172  1.00  0.00      A    H  
ATOM   2076 2HH2 ARG A 133      54.284  10.653 -30.235  1.00  0.00      A    H  
ATOM   2077  N   GLY A 134      53.180  15.704 -37.232  1.00  0.00      A    N  
ATOM   2078  CA  GLY A 134      53.978  16.807 -37.736  1.00  0.00      A    C  
ATOM   2079  C   GLY A 134      54.483  17.669 -36.609  1.00  0.00      A    C  
ATOM   2080  O   GLY A 134      53.846  17.787 -35.571  1.00  0.00      A    O  
ATOM   2081  H   GLY A 134      52.438  15.882 -36.554  1.00  0.00      A    H  
ATOM   2082 1HA  GLY A 134      54.820  16.420 -38.307  1.00  0.00      A    H  
ATOM   2083 2HA  GLY A 134      53.384  17.403 -38.412  1.00  0.00      A    H  
ATOM   2084  N   ARG A 135      55.634  18.284 -36.810  1.00  0.00      A    N  
ATOM   2085  CA  ARG A 135      56.238  19.098 -35.773  1.00  0.00      A    C  
ATOM   2086  C   ARG A 135      57.179  20.179 -36.259  1.00  0.00      A    C  
ATOM   2087  O   ARG A 135      57.958  19.957 -37.186  1.00  0.00      A    O  
ATOM   2088  CB  ARG A 135      56.999  18.203 -34.806  1.00  0.00      A    C  
ATOM   2089  CG  ARG A 135      57.720  18.937 -33.688  1.00  0.00      A    C  
ATOM   2090  CD  ARG A 135      58.330  17.994 -32.716  1.00  0.00      A    C  
ATOM   2091  NE  ARG A 135      59.255  18.665 -31.817  1.00  0.00      A    N  
ATOM   2092  CZ  ARG A 135      59.915  18.062 -30.809  1.00  0.00      A    C  
ATOM   2093  NH1 ARG A 135      59.743  16.779 -30.585  1.00  0.00      A    N  
ATOM   2094  NH2 ARG A 135      60.737  18.762 -30.046  1.00  0.00      A    N  
ATOM   2095  H   ARG A 135      56.102  18.189 -37.696  1.00  0.00      A    H  
ATOM   2096  HA  ARG A 135      55.438  19.621 -35.265  1.00  0.00      A    H  
ATOM   2097 1HB  ARG A 135      56.309  17.496 -34.346  1.00  0.00      A    H  
ATOM   2098 2HB  ARG A 135      57.742  17.624 -35.355  1.00  0.00      A    H  
ATOM   2099 1HG  ARG A 135      58.513  19.555 -34.110  1.00  0.00      A    H  
ATOM   2100 2HG  ARG A 135      57.012  19.570 -33.152  1.00  0.00      A    H  
ATOM   2101 1HD  ARG A 135      57.547  17.531 -32.117  1.00  0.00      A    H  
ATOM   2102 2HD  ARG A 135      58.879  17.222 -33.255  1.00  0.00      A    H  
ATOM   2103  HE  ARG A 135      59.415  19.654 -31.958  1.00  0.00      A    H  
ATOM   2104 1HH1 ARG A 135      59.115  16.244 -31.169  1.00  0.00      A    H  
ATOM   2105 2HH1 ARG A 135      60.237  16.327 -29.830  1.00  0.00      A    H  
ATOM   2106 1HH2 ARG A 135      60.870  19.749 -30.218  1.00  0.00      A    H  
ATOM   2107 2HH2 ARG A 135      61.231  18.310 -29.291  1.00  0.00      A    H  
ATOM   2108  N   THR A 136      57.091  21.349 -35.627  1.00  0.00      A    N  
ATOM   2109  CA  THR A 136      58.044  22.433 -35.853  1.00  0.00      A    C  
ATOM   2110  C   THR A 136      58.586  22.940 -34.542  1.00  0.00      A    C  
ATOM   2111  O   THR A 136      57.883  22.947 -33.542  1.00  0.00      A    O  
ATOM   2112  CB  THR A 136      57.404  23.598 -36.631  1.00  0.00      A    C  
ATOM   2113  OG1 THR A 136      56.295  24.120 -35.887  1.00  0.00      A    O  
ATOM   2114  CG2 THR A 136      56.918  23.127 -37.993  1.00  0.00      A    C  
ATOM   2115  H   THR A 136      56.322  21.471 -34.965  1.00  0.00      A    H  
ATOM   2116  HA  THR A 136      58.852  22.061 -36.483  1.00  0.00      A    H  
ATOM   2117  HB  THR A 136      58.138  24.391 -36.768  1.00  0.00      A    H  
ATOM   2118  HG1 THR A 136      55.898  24.847 -36.374  1.00  0.00      A    H  
ATOM   2119 1HG2 THR A 136      56.470  23.963 -38.528  1.00  0.00      A    H  
ATOM   2120 2HG2 THR A 136      57.762  22.739 -38.566  1.00  0.00      A    H  
ATOM   2121 3HG2 THR A 136      56.176  22.340 -37.862  1.00  0.00      A    H  
ATOM   2122  N   SER A 137      59.830  23.375 -34.527  1.00  0.00      A    N  
ATOM   2123  CA  SER A 137      60.375  23.964 -33.317  1.00  0.00      A    C  
ATOM   2124  C   SER A 137      60.366  25.460 -33.414  1.00  0.00      A    C  
ATOM   2125  O   SER A 137      60.264  26.000 -34.515  1.00  0.00      A    O  
ATOM   2126  CB  SER A 137      61.780  23.461 -33.093  1.00  0.00      A    C  
ATOM   2127  OG  SER A 137      62.631  23.840 -34.136  1.00  0.00      A    O  
ATOM   2128  H   SER A 137      60.406  23.300 -35.354  1.00  0.00      A    H  
ATOM   2129  HA  SER A 137      59.766  23.683 -32.469  1.00  0.00      A    H  
ATOM   2130 1HB  SER A 137      62.163  23.856 -32.150  1.00  0.00      A    H  
ATOM   2131 2HB  SER A 137      61.760  22.376 -33.013  1.00  0.00      A    H  
ATOM   2132  HG  SER A 137      63.146  24.635 -33.820  1.00  0.00      A    H  
ATOM   2133  N   GLY A 138      60.464  26.112 -32.265  1.00  0.00      A    N  
ATOM   2134  CA  GLY A 138      60.529  27.558 -32.179  1.00  0.00      A    C  
ATOM   2135  C   GLY A 138      60.621  28.041 -30.756  1.00  0.00      A    C  
ATOM   2136  O   GLY A 138      61.032  27.300 -29.865  1.00  0.00      A    O  
ATOM   2137  H   GLY A 138      60.496  25.571 -31.404  1.00  0.00      A    H  
ATOM   2138 1HA  GLY A 138      61.390  27.923 -32.733  1.00  0.00      A    H  
ATOM   2139 2HA  GLY A 138      59.653  27.984 -32.642  1.00  0.00      A    H  
ATOM   2140  N   ARG A 139      60.250  29.297 -30.545  1.00  0.00      A    N  
ATOM   2141  CA  ARG A 139      60.291  29.898 -29.219  1.00  0.00      A    C  
ATOM   2142  C   ARG A 139      59.037  30.653 -28.865  1.00  0.00      A    C  
ATOM   2143  O   ARG A 139      58.229  30.991 -29.729  1.00  0.00      A    O  
ATOM   2144  CB  ARG A 139      61.475  30.847 -29.108  1.00  0.00      A    C  
ATOM   2145  CG  ARG A 139      61.410  32.060 -30.022  1.00  0.00      A    C  
ATOM   2146  CD  ARG A 139      62.536  32.996 -29.773  1.00  0.00      A    C  
ATOM   2147  NE  ARG A 139      62.398  34.227 -30.536  1.00  0.00      A    N  
ATOM   2148  CZ  ARG A 139      63.242  35.274 -30.457  1.00  0.00      A    C  
ATOM   2149  NH1 ARG A 139      64.276  35.226 -29.648  1.00  0.00      A    N  
ATOM   2150  NH2 ARG A 139      63.029  36.350 -31.195  1.00  0.00      A    N  
ATOM   2151  H   ARG A 139      59.931  29.837 -31.348  1.00  0.00      A    H  
ATOM   2152  HA  ARG A 139      60.362  29.103 -28.483  1.00  0.00      A    H  
ATOM   2153 1HB  ARG A 139      61.556  31.209 -28.084  1.00  0.00      A    H  
ATOM   2154 2HB  ARG A 139      62.395  30.309 -29.339  1.00  0.00      A    H  
ATOM   2155 1HG  ARG A 139      61.458  31.736 -31.062  1.00  0.00      A    H  
ATOM   2156 2HG  ARG A 139      60.475  32.595 -29.851  1.00  0.00      A    H  
ATOM   2157 1HD  ARG A 139      62.567  33.254 -28.714  1.00  0.00      A    H  
ATOM   2158 2HD  ARG A 139      63.474  32.522 -30.058  1.00  0.00      A    H  
ATOM   2159  HE  ARG A 139      61.614  34.301 -31.170  1.00  0.00      A    H  
ATOM   2160 1HH1 ARG A 139      64.438  34.404 -29.084  1.00  0.00      A    H  
ATOM   2161 2HH1 ARG A 139      64.908  36.011 -29.589  1.00  0.00      A    H  
ATOM   2162 1HH2 ARG A 139      62.234  36.387 -31.817  1.00  0.00      A    H  
ATOM   2163 2HH2 ARG A 139      63.661  37.135 -31.136  1.00  0.00      A    H  
ATOM   2164  N   ILE A 140      58.872  30.912 -27.578  1.00  0.00      A    N  
ATOM   2165  CA  ILE A 140      57.714  31.645 -27.119  1.00  0.00      A    C  
ATOM   2166  C   ILE A 140      58.102  33.089 -26.964  1.00  0.00      A    C  
ATOM   2167  O   ILE A 140      59.100  33.404 -26.321  1.00  0.00      A    O  
ATOM   2168  CB  ILE A 140      57.179  31.094 -25.785  1.00  0.00      A    C  
ATOM   2169  CG1 ILE A 140      56.870  29.600 -25.910  1.00  0.00      A    C  
ATOM   2170  CG2 ILE A 140      55.941  31.863 -25.350  1.00  0.00      A    C  
ATOM   2171  CD1 ILE A 140      55.889  29.270 -27.013  1.00  0.00      A    C  
ATOM   2172  H   ILE A 140      59.573  30.587 -26.909  1.00  0.00      A    H  
ATOM   2173  HA  ILE A 140      56.926  31.547 -27.852  1.00  0.00      A    H  
ATOM   2174  HB  ILE A 140      57.945  31.193 -25.017  1.00  0.00      A    H  
ATOM   2175 1HG1 ILE A 140      57.792  29.051 -26.099  1.00  0.00      A    H  
ATOM   2176 2HG1 ILE A 140      56.459  29.233 -24.969  1.00  0.00      A    H  
ATOM   2177 1HG2 ILE A 140      55.576  31.459 -24.406  1.00  0.00      A    H  
ATOM   2178 2HG2 ILE A 140      56.192  32.915 -25.223  1.00  0.00      A    H  
ATOM   2179 3HG2 ILE A 140      55.166  31.764 -26.111  1.00  0.00      A    H  
ATOM   2180 1HD1 ILE A 140      55.720  28.193 -27.039  1.00  0.00      A    H  
ATOM   2181 2HD1 ILE A 140      54.944  29.781 -26.824  1.00  0.00      A    H  
ATOM   2182 3HD1 ILE A 140      56.293  29.596 -27.970  1.00  0.00      A    H  
ATOM   2183  N   VAL A 141      57.295  33.961 -27.533  1.00  0.00      A    N  
ATOM   2184  CA  VAL A 141      57.547  35.389 -27.531  1.00  0.00      A    C  
ATOM   2185  C   VAL A 141      56.382  36.208 -27.038  1.00  0.00      A    C  
ATOM   2186  O   VAL A 141      55.273  35.706 -26.915  1.00  0.00      A    O  
ATOM   2187  CB  VAL A 141      57.909  35.856 -28.952  1.00  0.00      A    C  
ATOM   2188  CG1 VAL A 141      59.173  35.160 -29.435  1.00  0.00      A    C  
ATOM   2189  CG2 VAL A 141      56.749  35.583 -29.899  1.00  0.00      A    C  
ATOM   2190  H   VAL A 141      56.458  33.601 -27.993  1.00  0.00      A    H  
ATOM   2191  HA  VAL A 141      58.417  35.581 -26.904  1.00  0.00      A    H  
ATOM   2192  HB  VAL A 141      58.118  36.925 -28.931  1.00  0.00      A    H  
ATOM   2193 1HG1 VAL A 141      59.416  35.502 -30.441  1.00  0.00      A    H  
ATOM   2194 2HG1 VAL A 141      59.998  35.399 -28.764  1.00  0.00      A    H  
ATOM   2195 3HG1 VAL A 141      59.014  34.082 -29.447  1.00  0.00      A    H  
ATOM   2196 1HG2 VAL A 141      57.013  35.916 -30.902  1.00  0.00      A    H  
ATOM   2197 2HG2 VAL A 141      56.536  34.514 -29.915  1.00  0.00      A    H  
ATOM   2198 3HG2 VAL A 141      55.866  36.125 -29.557  1.00  0.00      A    H  
ATOM   2199  N   ALA A 142      56.621  37.478 -26.748  1.00  0.00      A    N  
ATOM   2200  CA  ALA A 142      55.501  38.331 -26.434  1.00  0.00      A    C  
ATOM   2201  C   ALA A 142      54.616  38.312 -27.661  1.00  0.00      A    C  
ATOM   2202  O   ALA A 142      55.165  38.332 -28.757  1.00  0.00      A    O  
ATOM   2203  CB  ALA A 142      55.945  39.733 -26.117  1.00  0.00      A    C  
ATOM   2204  H   ALA A 142      57.562  37.843 -26.745  1.00  0.00      A    H  
ATOM   2205  HA  ALA A 142      55.009  37.924 -25.566  1.00  0.00      A    H  
ATOM   2206 1HB  ALA A 142      55.076  40.347 -25.886  1.00  0.00      A    H  
ATOM   2207 2HB  ALA A 142      56.617  39.713 -25.256  1.00  0.00      A    H  
ATOM   2208 3HB  ALA A 142      56.466  40.153 -26.975  1.00  0.00      A    H  
ATOM   2209  N   PRO A 143      53.292  38.261 -27.546  1.00  0.00      A    N  
ATOM   2210  CA  PRO A 143      52.388  38.182 -28.654  1.00  0.00      A    C  
ATOM   2211  C   PRO A 143      52.570  39.216 -29.735  1.00  0.00      A    C  
ATOM   2212  O   PRO A 143      52.620  40.416 -29.465  1.00  0.00      A    O  
ATOM   2213  CB  PRO A 143      51.043  38.357 -27.972  1.00  0.00      A    C  
ATOM   2214  CG  PRO A 143      51.247  37.776 -26.651  1.00  0.00      A    C  
ATOM   2215  CD  PRO A 143      52.617  38.170 -26.253  1.00  0.00      A    C  
ATOM   2216  HA  PRO A 143      52.498  37.193 -29.079  1.00  0.00      A    H  
ATOM   2217 1HB  PRO A 143      50.776  39.422 -27.938  1.00  0.00      A    H  
ATOM   2218 2HB  PRO A 143      50.262  37.849 -28.548  1.00  0.00      A    H  
ATOM   2219 1HG  PRO A 143      50.484  38.158 -25.960  1.00  0.00      A    H  
ATOM   2220 2HG  PRO A 143      51.127  36.690 -26.693  1.00  0.00      A    H  
ATOM   2221 1HD  PRO A 143      52.610  39.138 -25.736  1.00  0.00      A    H  
ATOM   2222 2HD  PRO A 143      52.972  37.358 -25.609  1.00  0.00      A    H  
ATOM   2223  N   ARG A 144      52.677  38.723 -30.966  1.00  0.00      A    N  
ATOM   2224  CA  ARG A 144      52.799  39.526 -32.175  1.00  0.00      A    C  
ATOM   2225  C   ARG A 144      52.021  38.929 -33.327  1.00  0.00      A    C  
ATOM   2226  O   ARG A 144      52.076  37.720 -33.530  1.00  0.00      A    O  
ATOM   2227  CB  ARG A 144      54.259  39.662 -32.581  1.00  0.00      A    C  
ATOM   2228  CG  ARG A 144      55.126  40.434 -31.599  1.00  0.00      A    C  
ATOM   2229  CD  ARG A 144      54.790  41.881 -31.589  1.00  0.00      A    C  
ATOM   2230  NE  ARG A 144      55.699  42.643 -30.747  1.00  0.00      A    N  
ATOM   2231  CZ  ARG A 144      55.549  42.813 -29.419  1.00  0.00      A    C  
ATOM   2232  NH1 ARG A 144      54.525  42.271 -28.798  1.00  0.00      A    N  
ATOM   2233  NH2 ARG A 144      56.432  43.526 -28.741  1.00  0.00      A    N  
ATOM   2234  H   ARG A 144      52.673  37.707 -31.060  1.00  0.00      A    H  
ATOM   2235  HA  ARG A 144      52.420  40.524 -31.961  1.00  0.00      A    H  
ATOM   2236 1HB  ARG A 144      54.698  38.673 -32.700  1.00  0.00      A    H  
ATOM   2237 2HB  ARG A 144      54.324  40.167 -33.545  1.00  0.00      A    H  
ATOM   2238 1HG  ARG A 144      54.976  40.040 -30.593  1.00  0.00      A    H  
ATOM   2239 2HG  ARG A 144      56.175  40.326 -31.877  1.00  0.00      A    H  
ATOM   2240 1HD  ARG A 144      54.853  42.276 -32.603  1.00  0.00      A    H  
ATOM   2241 2HD  ARG A 144      53.779  42.017 -31.209  1.00  0.00      A    H  
ATOM   2242  HE  ARG A 144      56.499  43.074 -31.189  1.00  0.00      A    H  
ATOM   2243 1HH1 ARG A 144      53.850  41.727 -29.316  1.00  0.00      A    H  
ATOM   2244 2HH1 ARG A 144      54.413  42.399 -27.802  1.00  0.00      A    H  
ATOM   2245 1HH2 ARG A 144      57.219  43.941 -29.218  1.00  0.00      A    H  
ATOM   2246 2HH2 ARG A 144      56.320  43.653 -27.746  1.00  0.00      A    H  
ATOM   2247  N   GLY A 145      51.291  39.753 -34.072  1.00  0.00      A    N  
ATOM   2248  CA  GLY A 145      50.571  39.257 -35.243  1.00  0.00      A    C  
ATOM   2249  C   GLY A 145      49.060  39.205 -35.078  1.00  0.00      A    C  
ATOM   2250  O   GLY A 145      48.501  39.730 -34.112  1.00  0.00      A    O  
ATOM   2251  H   GLY A 145      51.231  40.733 -33.828  1.00  0.00      A    H  
ATOM   2252 1HA  GLY A 145      50.802  39.896 -36.096  1.00  0.00      A    H  
ATOM   2253 2HA  GLY A 145      50.922  38.257 -35.479  1.00  0.00      A    H  
ATOM   2254  N   CYS A 146      48.402  38.556 -36.036  1.00  0.00      A    N  
ATOM   2255  CA  CYS A 146      46.953  38.459 -36.062  1.00  0.00      A    C  
ATOM   2256  C   CYS A 146      46.419  37.701 -34.859  1.00  0.00      A    C  
ATOM   2257  O   CYS A 146      46.877  36.615 -34.538  1.00  0.00      A    O  
ATOM   2258  CB  CYS A 146      46.458  37.782 -37.312  1.00  0.00      A    C  
ATOM   2259  SG  CYS A 146      44.703  37.749 -37.380  1.00  0.00      A    S  
ATOM   2260  H   CYS A 146      48.927  38.103 -36.790  1.00  0.00      A    H  
ATOM   2261  HA  CYS A 146      46.544  39.468 -36.024  1.00  0.00      A    H  
ATOM   2262 1HB  CYS A 146      46.835  38.295 -38.196  1.00  0.00      A    H  
ATOM   2263 2HB  CYS A 146      46.838  36.759 -37.353  1.00  0.00      A    H  
ATOM   2264  HG  CYS A 146      44.588  36.741 -38.275  1.00  0.00      A    H  
ATOM   2265  N   GLN A 147      45.415  38.255 -34.216  1.00  0.00      A    N  
ATOM   2266  CA  GLN A 147      44.868  37.716 -32.976  1.00  0.00      A    C  
ATOM   2267  C   GLN A 147      43.703  36.732 -33.136  1.00  0.00      A    C  
ATOM   2268  O   GLN A 147      43.149  36.284 -32.139  1.00  0.00      A    O  
ATOM   2269  CB  GLN A 147      44.417  38.881 -32.097  1.00  0.00      A    C  
ATOM   2270  CG  GLN A 147      45.535  39.839 -31.705  1.00  0.00      A    C  
ATOM   2271  CD  GLN A 147      46.607  39.220 -30.818  1.00  0.00      A    C  
ATOM   2272  OE1 GLN A 147      46.309  38.747 -29.715  1.00  0.00      A    O  
ATOM   2273  NE2 GLN A 147      47.859  39.218 -31.289  1.00  0.00      A    N  
ATOM   2274  H   GLN A 147      45.004  39.093 -34.602  1.00  0.00      A    H  
ATOM   2275  HA  GLN A 147      45.669  37.177 -32.471  1.00  0.00      A    H  
ATOM   2276 1HB  GLN A 147      43.651  39.453 -32.619  1.00  0.00      A    H  
ATOM   2277 2HB  GLN A 147      43.970  38.494 -31.181  1.00  0.00      A    H  
ATOM   2278 1HG  GLN A 147      46.026  40.194 -32.615  1.00  0.00      A    H  
ATOM   2279 2HG  GLN A 147      45.101  40.676 -31.159  1.00  0.00      A    H  
ATOM   2280 1HE2 GLN A 147      48.595  38.825 -30.745  1.00  0.00      A    H  
ATOM   2281 2HE2 GLN A 147      48.077  39.620 -32.211  1.00  0.00      A    H  
ATOM   2282  N   ASP A 148      43.332  36.372 -34.359  1.00  0.00      A    N  
ATOM   2283  CA  ASP A 148      42.161  35.509 -34.539  1.00  0.00      A    C  
ATOM   2284  C   ASP A 148      42.393  33.993 -34.466  1.00  0.00      A    C  
ATOM   2285  O   ASP A 148      41.448  33.240 -34.689  1.00  0.00      A    O  
ATOM   2286  CB  ASP A 148      41.436  35.752 -35.875  1.00  0.00      A    C  
ATOM   2287  CG  ASP A 148      42.184  35.350 -37.121  1.00  0.00      A    C  
ATOM   2288  OD1 ASP A 148      43.343  35.079 -37.051  1.00  0.00      A    O  
ATOM   2289  OD2 ASP A 148      41.569  35.316 -38.169  1.00  0.00      A    O  
ATOM   2290  H   ASP A 148      43.860  36.695 -35.157  1.00  0.00      A    H  
ATOM   2291  HA  ASP A 148      41.501  35.672 -33.687  1.00  0.00      A    H  
ATOM   2292 1HB  ASP A 148      40.496  35.203 -35.869  1.00  0.00      A    H  
ATOM   2293 2HB  ASP A 148      41.206  36.815 -35.964  1.00  0.00      A    H  
ATOM   2294  N   PHE A 149      43.592  33.508 -34.147  1.00  0.00      A    N  
ATOM   2295  CA  PHE A 149      43.735  32.052 -34.117  1.00  0.00      A    C  
ATOM   2296  C   PHE A 149      44.583  31.536 -32.964  1.00  0.00      A    C  
ATOM   2297  O   PHE A 149      45.785  31.338 -33.104  1.00  0.00      A    O  
ATOM   2298  CB  PHE A 149      44.335  31.474 -35.399  1.00  0.00      A    C  
ATOM   2299  CG  PHE A 149      44.207  29.926 -35.496  1.00  0.00      A    C  
ATOM   2300  CD1 PHE A 149      43.493  29.200 -34.569  1.00  0.00      A    C  
ATOM   2301  CD2 PHE A 149      44.802  29.218 -36.510  1.00  0.00      A    C  
ATOM   2302  CE1 PHE A 149      43.377  27.832 -34.652  1.00  0.00      A    C  
ATOM   2303  CE2 PHE A 149      44.679  27.840 -36.585  1.00  0.00      A    C  
ATOM   2304  CZ  PHE A 149      43.969  27.158 -35.656  1.00  0.00      A    C  
ATOM   2305  H   PHE A 149      44.362  34.126 -33.936  1.00  0.00      A    H  
ATOM   2306  HA  PHE A 149      42.747  31.621 -33.953  1.00  0.00      A    H  
ATOM   2307 1HB  PHE A 149      43.839  31.916 -36.262  1.00  0.00      A    H  
ATOM   2308 2HB  PHE A 149      45.396  31.736 -35.460  1.00  0.00      A    H  
ATOM   2309  HD1 PHE A 149      43.008  29.712 -33.757  1.00  0.00      A    H  
ATOM   2310  HD2 PHE A 149      45.379  29.750 -37.269  1.00  0.00      A    H  
ATOM   2311  HE1 PHE A 149      42.803  27.291 -33.899  1.00  0.00      A    H  
ATOM   2312  HE2 PHE A 149      45.158  27.298 -37.398  1.00  0.00      A    H  
ATOM   2313  HZ  PHE A 149      43.877  26.076 -35.720  1.00  0.00      A    H  
ATOM   2314  N   GLY A 150      43.943  31.306 -31.836  1.00  0.00      A    N  
ATOM   2315  CA  GLY A 150      44.558  30.597 -30.728  1.00  0.00      A    C  
ATOM   2316  C   GLY A 150      45.872  31.132 -30.210  1.00  0.00      A    C  
ATOM   2317  O   GLY A 150      45.995  32.288 -29.824  1.00  0.00      A    O  
ATOM   2318  H   GLY A 150      42.992  31.636 -31.741  1.00  0.00      A    H  
ATOM   2319 1HA  GLY A 150      43.859  30.594 -29.893  1.00  0.00      A    H  
ATOM   2320 2HA  GLY A 150      44.729  29.569 -31.031  1.00  0.00      A    H  
ATOM   2321  N   TRP A 151      46.866  30.260 -30.238  1.00  0.00      A    N  
ATOM   2322  CA  TRP A 151      48.178  30.558 -29.696  1.00  0.00      A    C  
ATOM   2323  C   TRP A 151      49.171  31.111 -30.688  1.00  0.00      A    C  
ATOM   2324  O   TRP A 151      50.293  31.443 -30.308  1.00  0.00      A    O  
ATOM   2325  CB  TRP A 151      48.813  29.351 -28.998  1.00  0.00      A    C  
ATOM   2326  CG  TRP A 151      48.859  28.039 -29.748  1.00  0.00      A    C  
ATOM   2327  CD1 TRP A 151      48.019  26.994 -29.617  1.00  0.00      A    C  
ATOM   2328  CD2 TRP A 151      49.798  27.645 -30.746  1.00  0.00      A    C  
ATOM   2329  NE1 TRP A 151      48.374  25.998 -30.459  1.00  0.00      A    N  
ATOM   2330  CE2 TRP A 151      49.452  26.373 -31.151  1.00  0.00      A    C  
ATOM   2331  CE3 TRP A 151      50.883  28.250 -31.316  1.00  0.00      A    C  
ATOM   2332  CZ2 TRP A 151      50.154  25.706 -32.097  1.00  0.00      A    C  
ATOM   2333  CZ3 TRP A 151      51.584  27.574 -32.271  1.00  0.00      A    C  
ATOM   2334  CH2 TRP A 151      51.229  26.337 -32.646  1.00  0.00      A    C  
ATOM   2335  H   TRP A 151      46.684  29.347 -30.661  1.00  0.00      A    H  
ATOM   2336  HA  TRP A 151      48.052  31.350 -28.962  1.00  0.00      A    H  
ATOM   2337 1HB  TRP A 151      49.842  29.596 -28.744  1.00  0.00      A    H  
ATOM   2338 2HB  TRP A 151      48.281  29.148 -28.075  1.00  0.00      A    H  
ATOM   2339  HD1 TRP A 151      47.179  26.940 -28.945  1.00  0.00      A    H  
ATOM   2340  HE1 TRP A 151      47.904  25.109 -30.556  1.00  0.00      A    H  
ATOM   2341  HE3 TRP A 151      51.176  29.253 -31.013  1.00  0.00      A    H  
ATOM   2342  HZ2 TRP A 151      49.885  24.707 -32.420  1.00  0.00      A    H  
ATOM   2343  HZ3 TRP A 151      52.439  28.060 -32.721  1.00  0.00      A    H  
ATOM   2344  HH2 TRP A 151      51.819  25.832 -33.408  1.00  0.00      A    H  
ATOM   2345  N   ASP A 152      48.786  31.250 -31.954  1.00  0.00      A    N  
ATOM   2346  CA  ASP A 152      49.764  31.636 -32.959  1.00  0.00      A    C  
ATOM   2347  C   ASP A 152      50.609  32.856 -32.595  1.00  0.00      A    C  
ATOM   2348  O   ASP A 152      51.804  32.807 -32.859  1.00  0.00      A    O  
ATOM   2349  CB  ASP A 152      49.140  31.937 -34.333  1.00  0.00      A    C  
ATOM   2350  CG  ASP A 152      48.894  30.749 -35.185  1.00  0.00      A    C  
ATOM   2351  OD1 ASP A 152      49.406  29.715 -34.896  1.00  0.00      A    O  
ATOM   2352  OD2 ASP A 152      48.192  30.842 -36.146  1.00  0.00      A    O  
ATOM   2353  H   ASP A 152      47.813  31.088 -32.225  1.00  0.00      A    H  
ATOM   2354  HA  ASP A 152      50.460  30.805 -33.071  1.00  0.00      A    H  
ATOM   2355 1HB  ASP A 152      48.190  32.442 -34.230  1.00  0.00      A    H  
ATOM   2356 2HB  ASP A 152      49.771  32.585 -34.862  1.00  0.00      A    H  
ATOM   2357  N   PRO A 153      50.090  33.953 -32.011  1.00  0.00      A    N  
ATOM   2358  CA  PRO A 153      50.852  35.132 -31.683  1.00  0.00      A    C  
ATOM   2359  C   PRO A 153      52.022  34.914 -30.764  1.00  0.00      A    C  
ATOM   2360  O   PRO A 153      52.936  35.727 -30.759  1.00  0.00      A    O  
ATOM   2361  CB  PRO A 153      49.821  36.022 -31.018  1.00  0.00      A    C  
ATOM   2362  CG  PRO A 153      48.521  35.595 -31.592  1.00  0.00      A    C  
ATOM   2363  CD  PRO A 153      48.634  34.125 -31.734  1.00  0.00      A    C  
ATOM   2364  HA  PRO A 153      51.228  35.579 -32.600  1.00  0.00      A    H  
ATOM   2365 1HB  PRO A 153      49.867  35.889 -29.929  1.00  0.00      A    H  
ATOM   2366 2HB  PRO A 153      50.054  37.077 -31.232  1.00  0.00      A    H  
ATOM   2367 1HG  PRO A 153      47.694  35.889 -30.927  1.00  0.00      A    H  
ATOM   2368 2HG  PRO A 153      48.354  36.098 -32.547  1.00  0.00      A    H  
ATOM   2369 1HD  PRO A 153      48.325  33.677 -30.785  1.00  0.00      A    H  
ATOM   2370 2HD  PRO A 153      48.006  33.816 -32.554  1.00  0.00      A    H  
ATOM   2371  N   CYS A 154      52.040  33.841 -29.996  1.00  0.00      A    N  
ATOM   2372  CA  CYS A 154      53.132  33.686 -29.058  1.00  0.00      A    C  
ATOM   2373  C   CYS A 154      54.210  32.780 -29.601  1.00  0.00      A    C  
ATOM   2374  O   CYS A 154      55.253  32.641 -28.979  1.00  0.00      A    O  
ATOM   2375  CB  CYS A 154      52.623  33.119 -27.732  1.00  0.00      A    C  
ATOM   2376  SG  CYS A 154      52.087  31.394 -27.824  1.00  0.00      A    S  
ATOM   2377  H   CYS A 154      51.314  33.123 -30.042  1.00  0.00      A    H  
ATOM   2378  HA  CYS A 154      53.617  34.650 -28.909  1.00  0.00      A    H  
ATOM   2379 1HB  CYS A 154      53.410  33.188 -26.981  1.00  0.00      A    H  
ATOM   2380 2HB  CYS A 154      51.782  33.716 -27.381  1.00  0.00      A    H  
ATOM   2381  HG  CYS A 154      51.494  31.496 -29.009  1.00  0.00      A    H  
ATOM   2382  N   PHE A 155      54.002  32.156 -30.758  1.00  0.00      A    N  
ATOM   2383  CA  PHE A 155      54.970  31.153 -31.182  1.00  0.00      A    C  
ATOM   2384  C   PHE A 155      55.758  31.619 -32.388  1.00  0.00      A    C  
ATOM   2385  O   PHE A 155      55.183  32.010 -33.408  1.00  0.00      A    O  
ATOM   2386  CB  PHE A 155      54.266  29.835 -31.510  1.00  0.00      A    C  
ATOM   2387  CG  PHE A 155      55.207  28.709 -31.832  1.00  0.00      A    C  
ATOM   2388  CD1 PHE A 155      55.851  28.014 -30.819  1.00  0.00      A    C  
ATOM   2389  CD2 PHE A 155      55.450  28.341 -33.147  1.00  0.00      A    C  
ATOM   2390  CE1 PHE A 155      56.717  26.977 -31.112  1.00  0.00      A    C  
ATOM   2391  CE2 PHE A 155      56.314  27.306 -33.443  1.00  0.00      A    C  
ATOM   2392  CZ  PHE A 155      56.949  26.623 -32.424  1.00  0.00      A    C  
ATOM   2393  H   PHE A 155      53.188  32.369 -31.337  1.00  0.00      A    H  
ATOM   2394  HA  PHE A 155      55.682  30.981 -30.374  1.00  0.00      A    H  
ATOM   2395 1HB  PHE A 155      53.649  29.532 -30.665  1.00  0.00      A    H  
ATOM   2396 2HB  PHE A 155      53.604  29.979 -32.363  1.00  0.00      A    H  
ATOM   2397  HD1 PHE A 155      55.667  28.293 -29.781  1.00  0.00      A    H  
ATOM   2398  HD2 PHE A 155      54.949  28.881 -33.951  1.00  0.00      A    H  
ATOM   2399  HE1 PHE A 155      57.217  26.440 -30.307  1.00  0.00      A    H  
ATOM   2400  HE2 PHE A 155      56.496  27.027 -34.481  1.00  0.00      A    H  
ATOM   2401  HZ  PHE A 155      57.632  25.808 -32.658  1.00  0.00      A    H  
ATOM   2402  N   GLN A 156      57.077  31.585 -32.270  1.00  0.00      A    N  
ATOM   2403  CA  GLN A 156      57.955  31.995 -33.349  1.00  0.00      A    C  
ATOM   2404  C   GLN A 156      58.791  30.823 -33.820  1.00  0.00      A    C  
ATOM   2405  O   GLN A 156      59.745  30.461 -33.139  1.00  0.00      A    O  
ATOM   2406  CB  GLN A 156      58.876  33.133 -32.945  1.00  0.00      A    C  
ATOM   2407  CG  GLN A 156      59.789  33.576 -34.083  1.00  0.00      A    C  
ATOM   2408  CD  GLN A 156      60.739  34.663 -33.684  1.00  0.00      A    C  
ATOM   2409  OE1 GLN A 156      60.666  35.178 -32.581  1.00  0.00      A    O  
ATOM   2410  NE2 GLN A 156      61.642  35.033 -34.558  1.00  0.00      A    N  
ATOM   2411  H   GLN A 156      57.488  31.259 -31.394  1.00  0.00      A    H  
ATOM   2412  HA  GLN A 156      57.335  32.362 -34.141  1.00  0.00      A    H  
ATOM   2413 1HB  GLN A 156      58.286  33.985 -32.620  1.00  0.00      A    H  
ATOM   2414 2HB  GLN A 156      59.492  32.822 -32.098  1.00  0.00      A    H  
ATOM   2415 1HG  GLN A 156      60.384  32.719 -34.423  1.00  0.00      A    H  
ATOM   2416 2HG  GLN A 156      59.181  33.950 -34.904  1.00  0.00      A    H  
ATOM   2417 1HE2 GLN A 156      62.300  35.754 -34.342  1.00  0.00      A    H  
ATOM   2418 2HE2 GLN A 156      61.681  34.584 -35.475  1.00  0.00      A    H  
ATOM   2419  N   PRO A 157      58.486  30.214 -34.968  1.00  0.00      A    N  
ATOM   2420  CA  PRO A 157      59.172  29.070 -35.496  1.00  0.00      A    C  
ATOM   2421  C   PRO A 157      60.642  29.363 -35.708  1.00  0.00      A    C  
ATOM   2422  O   PRO A 157      61.024  30.480 -36.061  1.00  0.00      A    O  
ATOM   2423  CB  PRO A 157      58.444  28.820 -36.821  1.00  0.00      A    C  
ATOM   2424  CG  PRO A 157      57.077  29.371 -36.597  1.00  0.00      A    C  
ATOM   2425  CD  PRO A 157      57.301  30.592 -35.745  1.00  0.00      A    C  
ATOM   2426  HA  PRO A 157      59.051  28.218 -34.824  1.00  0.00      A    H  
ATOM   2427 1HB  PRO A 157      58.977  29.321 -37.643  1.00  0.00      A    H  
ATOM   2428 2HB  PRO A 157      58.439  27.744 -37.050  1.00  0.00      A    H  
ATOM   2429 1HG  PRO A 157      56.601  29.608 -37.560  1.00  0.00      A    H  
ATOM   2430 2HG  PRO A 157      56.442  28.621 -36.104  1.00  0.00      A    H  
ATOM   2431 1HD  PRO A 157      57.493  31.461 -36.392  1.00  0.00      A    H  
ATOM   2432 2HD  PRO A 157      56.417  30.766 -35.115  1.00  0.00      A    H  
ATOM   2433  N   ASP A 158      61.461  28.360 -35.470  1.00  0.00      A    N  
ATOM   2434  CA  ASP A 158      62.880  28.453 -35.728  1.00  0.00      A    C  
ATOM   2435  C   ASP A 158      63.157  28.715 -37.180  1.00  0.00      A    C  
ATOM   2436  O   ASP A 158      62.538  28.129 -38.059  1.00  0.00      A    O  
ATOM   2437  CB  ASP A 158      63.590  27.168 -35.296  1.00  0.00      A    C  
ATOM   2438  CG  ASP A 158      63.817  27.093 -33.792  1.00  0.00      A    C  
ATOM   2439  OD1 ASP A 158      63.673  28.099 -33.139  1.00  0.00      A    O  
ATOM   2440  OD2 ASP A 158      64.131  26.031 -33.311  1.00  0.00      A    O  
ATOM   2441  H   ASP A 158      61.076  27.499 -35.094  1.00  0.00      A    H  
ATOM   2442  HA  ASP A 158      63.281  29.281 -35.144  1.00  0.00      A    H  
ATOM   2443 1HB  ASP A 158      63.000  26.304 -35.603  1.00  0.00      A    H  
ATOM   2444 2HB  ASP A 158      64.557  27.100 -35.798  1.00  0.00      A    H  
ATOM   2445  N   GLY A 159      64.107  29.593 -37.430  1.00  0.00      A    N  
ATOM   2446  CA  GLY A 159      64.470  29.954 -38.784  1.00  0.00      A    C  
ATOM   2447  C   GLY A 159      63.637  31.101 -39.333  1.00  0.00      A    C  
ATOM   2448  O   GLY A 159      63.924  31.594 -40.420  1.00  0.00      A    O  
ATOM   2449  H   GLY A 159      64.594  30.023 -36.656  1.00  0.00      A    H  
ATOM   2450 1HA  GLY A 159      65.522  30.235 -38.809  1.00  0.00      A    H  
ATOM   2451 2HA  GLY A 159      64.348  29.086 -39.432  1.00  0.00      A    H  
ATOM   2452  N   TYR A 160      62.620  31.544 -38.599  1.00  0.00      A    N  
ATOM   2453  CA  TYR A 160      61.802  32.635 -39.095  1.00  0.00      A    C  
ATOM   2454  C   TYR A 160      61.865  33.825 -38.161  1.00  0.00      A    C  
ATOM   2455  O   TYR A 160      61.994  33.658 -36.952  1.00  0.00      A    O  
ATOM   2456  CB  TYR A 160      60.374  32.156 -39.247  1.00  0.00      A    C  
ATOM   2457  CG  TYR A 160      60.254  31.060 -40.250  1.00  0.00      A    C  
ATOM   2458  CD1 TYR A 160      60.515  29.793 -39.843  1.00  0.00      A    C  
ATOM   2459  CD2 TYR A 160      59.896  31.295 -41.545  1.00  0.00      A    C  
ATOM   2460  CE1 TYR A 160      60.427  28.746 -40.701  1.00  0.00      A    C  
ATOM   2461  CE2 TYR A 160      59.810  30.235 -42.426  1.00  0.00      A    C  
ATOM   2462  CZ  TYR A 160      60.074  28.964 -41.995  1.00  0.00      A    C  
ATOM   2463  OH  TYR A 160      59.995  27.905 -42.852  1.00  0.00      A    O  
ATOM   2464  H   TYR A 160      62.398  31.133 -37.688  1.00  0.00      A    H  
ATOM   2465  HA  TYR A 160      62.175  32.950 -40.069  1.00  0.00      A    H  
ATOM   2466 1HB  TYR A 160      60.015  31.803 -38.285  1.00  0.00      A    H  
ATOM   2467 2HB  TYR A 160      59.730  32.981 -39.553  1.00  0.00      A    H  
ATOM   2468  HD1 TYR A 160      60.800  29.614 -38.810  1.00  0.00      A    H  
ATOM   2469  HD2 TYR A 160      59.682  32.310 -41.886  1.00  0.00      A    H  
ATOM   2470  HE1 TYR A 160      60.642  27.739 -40.345  1.00  0.00      A    H  
ATOM   2471  HE2 TYR A 160      59.532  30.416 -43.465  1.00  0.00      A    H  
ATOM   2472  HH  TYR A 160      60.213  27.097 -42.377  1.00  0.00      A    H  
ATOM   2473  N   GLU A 161      61.759  35.019 -38.741  1.00  0.00      A    N  
ATOM   2474  CA  GLU A 161      61.795  36.296 -38.031  1.00  0.00      A    C  
ATOM   2475  C   GLU A 161      60.424  36.756 -37.547  1.00  0.00      A    C  
ATOM   2476  O   GLU A 161      60.307  37.812 -36.927  1.00  0.00      A    O  
ATOM   2477  CB  GLU A 161      62.401  37.374 -38.933  1.00  0.00      A    C  
ATOM   2478  CG  GLU A 161      63.860  37.141 -39.299  1.00  0.00      A    C  
ATOM   2479  CD  GLU A 161      64.412  38.203 -40.210  1.00  0.00      A    C  
ATOM   2480  OE1 GLU A 161      63.678  39.094 -40.564  1.00  0.00      A    O  
ATOM   2481  OE2 GLU A 161      65.568  38.122 -40.552  1.00  0.00      A    O  
ATOM   2482  H   GLU A 161      61.647  35.045 -39.744  1.00  0.00      A    H  
ATOM   2483  HA  GLU A 161      62.410  36.174 -37.142  1.00  0.00      A    H  
ATOM   2484 1HB  GLU A 161      61.830  37.437 -39.859  1.00  0.00      A    H  
ATOM   2485 2HB  GLU A 161      62.331  38.344 -38.439  1.00  0.00      A    H  
ATOM   2486 1HG  GLU A 161      64.454  37.119 -38.386  1.00  0.00      A    H  
ATOM   2487 2HG  GLU A 161      63.952  36.170 -39.783  1.00  0.00      A    H  
ATOM   2488  N   GLN A 162      59.396  35.964 -37.810  1.00  0.00      A    N  
ATOM   2489  CA  GLN A 162      58.043  36.359 -37.455  1.00  0.00      A    C  
ATOM   2490  C   GLN A 162      57.212  35.169 -36.986  1.00  0.00      A    C  
ATOM   2491  O   GLN A 162      57.503  34.025 -37.326  1.00  0.00      A    O  
ATOM   2492  CB  GLN A 162      57.387  37.032 -38.654  1.00  0.00      A    C  
ATOM   2493  CG  GLN A 162      57.171  36.165 -39.845  1.00  0.00      A    C  
ATOM   2494  CD  GLN A 162      56.655  36.972 -41.029  1.00  0.00      A    C  
ATOM   2495  OE1 GLN A 162      56.403  38.169 -40.916  1.00  0.00      A    O  
ATOM   2496  NE2 GLN A 162      56.495  36.326 -42.165  1.00  0.00      A    N  
ATOM   2497  H   GLN A 162      59.560  35.080 -38.262  1.00  0.00      A    H  
ATOM   2498  HA  GLN A 162      58.078  37.028 -36.594  1.00  0.00      A    H  
ATOM   2499 1HB  GLN A 162      56.439  37.414 -38.367  1.00  0.00      A    H  
ATOM   2500 2HB  GLN A 162      57.999  37.873 -38.972  1.00  0.00      A    H  
ATOM   2501 1HG  GLN A 162      58.112  35.698 -40.127  1.00  0.00      A    H  
ATOM   2502 2HG  GLN A 162      56.439  35.402 -39.587  1.00  0.00      A    H  
ATOM   2503 1HE2 GLN A 162      56.159  36.802 -42.978  1.00  0.00      A    H  
ATOM   2504 2HE2 GLN A 162      56.710  35.341 -42.233  1.00  0.00      A    H  
ATOM   2505  N   THR A 163      56.185  35.449 -36.189  1.00  0.00      A    N  
ATOM   2506  CA  THR A 163      55.342  34.412 -35.590  1.00  0.00      A    C  
ATOM   2507  C   THR A 163      54.372  33.824 -36.563  1.00  0.00      A    C  
ATOM   2508  O   THR A 163      54.176  34.376 -37.637  1.00  0.00      A    O  
ATOM   2509  CB  THR A 163      54.509  34.970 -34.431  1.00  0.00      A    C  
ATOM   2510  OG1 THR A 163      53.574  35.929 -34.947  1.00  0.00      A    O  
ATOM   2511  CG2 THR A 163      55.395  35.610 -33.425  1.00  0.00      A    C  
ATOM   2512  H   THR A 163      55.987  36.438 -35.994  1.00  0.00      A    H  
ATOM   2513  HA  THR A 163      55.979  33.629 -35.200  1.00  0.00      A    H  
ATOM   2514  HB  THR A 163      53.951  34.160 -33.956  1.00  0.00      A    H  
ATOM   2515  HG1 THR A 163      53.243  36.540 -34.230  1.00  0.00      A    H  
ATOM   2516 1HG2 THR A 163      54.796  36.002 -32.608  1.00  0.00      A    H  
ATOM   2517 2HG2 THR A 163      56.093  34.872 -33.044  1.00  0.00      A    H  
ATOM   2518 3HG2 THR A 163      55.946  36.427 -33.896  1.00  0.00      A    H  
ATOM   2519  N   TYR A 164      53.745  32.721 -36.187  1.00  0.00      A    N  
ATOM   2520  CA  TYR A 164      52.719  32.153 -37.054  1.00  0.00      A    C  
ATOM   2521  C   TYR A 164      51.636  33.190 -37.351  1.00  0.00      A    C  
ATOM   2522  O   TYR A 164      51.138  33.282 -38.461  1.00  0.00      A    O  
ATOM   2523  CB  TYR A 164      52.106  30.904 -36.418  1.00  0.00      A    C  
ATOM   2524  CG  TYR A 164      52.880  29.634 -36.696  1.00  0.00      A    C  
ATOM   2525  CD1 TYR A 164      52.897  28.613 -35.757  1.00  0.00      A    C  
ATOM   2526  CD2 TYR A 164      53.571  29.491 -37.889  1.00  0.00      A    C  
ATOM   2527  CE1 TYR A 164      53.604  27.453 -36.011  1.00  0.00      A    C  
ATOM   2528  CE2 TYR A 164      54.278  28.331 -38.143  1.00  0.00      A    C  
ATOM   2529  CZ  TYR A 164      54.296  27.315 -37.210  1.00  0.00      A    C  
ATOM   2530  OH  TYR A 164      54.999  26.160 -37.463  1.00  0.00      A    O  
ATOM   2531  H   TYR A 164      54.000  32.293 -35.289  1.00  0.00      A    H  
ATOM   2532  HA  TYR A 164      53.186  31.860 -37.994  1.00  0.00      A    H  
ATOM   2533 1HB  TYR A 164      52.048  31.037 -35.336  1.00  0.00      A    H  
ATOM   2534 2HB  TYR A 164      51.089  30.770 -36.786  1.00  0.00      A    H  
ATOM   2535  HD1 TYR A 164      52.354  28.726 -34.819  1.00  0.00      A    H  
ATOM   2536  HD2 TYR A 164      53.558  30.293 -38.626  1.00  0.00      A    H  
ATOM   2537  HE1 TYR A 164      53.617  26.651 -35.274  1.00  0.00      A    H  
ATOM   2538  HE2 TYR A 164      54.822  28.219 -39.081  1.00  0.00      A    H  
ATOM   2539  HH  TYR A 164      55.416  26.223 -38.325  1.00  0.00      A    H  
ATOM   2540  N   ALA A 165      51.259  33.962 -36.345  1.00  0.00      A    N  
ATOM   2541  CA  ALA A 165      50.246  35.014 -36.454  1.00  0.00      A    C  
ATOM   2542  C   ALA A 165      50.665  36.145 -37.389  1.00  0.00      A    C  
ATOM   2543  O   ALA A 165      49.826  36.751 -38.063  1.00  0.00      A    O  
ATOM   2544  CB  ALA A 165      49.938  35.564 -35.110  1.00  0.00      A    C  
ATOM   2545  H   ALA A 165      51.703  33.812 -35.447  1.00  0.00      A    H  
ATOM   2546  HA  ALA A 165      49.340  34.574 -36.873  1.00  0.00      A    H  
ATOM   2547 1HB  ALA A 165      49.203  36.326 -35.188  1.00  0.00      A    H  
ATOM   2548 2HB  ALA A 165      49.570  34.792 -34.483  1.00  0.00      A    H  
ATOM   2549 3HB  ALA A 165      50.842  35.967 -34.708  1.00  0.00      A    H  
ATOM   2550  N   GLU A 166      51.962  36.436 -37.422  1.00  0.00      A    N  
ATOM   2551  CA  GLU A 166      52.513  37.440 -38.327  1.00  0.00      A    C  
ATOM   2552  C   GLU A 166      52.654  36.930 -39.767  1.00  0.00      A    C  
ATOM   2553  O   GLU A 166      52.530  37.703 -40.717  1.00  0.00      A    O  
ATOM   2554  CB  GLU A 166      53.876  37.908 -37.813  1.00  0.00      A    C  
ATOM   2555  CG  GLU A 166      53.812  38.772 -36.561  1.00  0.00      A    C  
ATOM   2556  CD  GLU A 166      55.172  39.146 -36.040  1.00  0.00      A    C  
ATOM   2557  OE1 GLU A 166      55.994  38.273 -35.898  1.00  0.00      A    O  
ATOM   2558  OE2 GLU A 166      55.389  40.307 -35.784  1.00  0.00      A    O  
ATOM   2559  H   GLU A 166      52.598  35.941 -36.791  1.00  0.00      A    H  
ATOM   2560  HA  GLU A 166      51.836  38.292 -38.338  1.00  0.00      A    H  
ATOM   2561 1HB  GLU A 166      54.498  37.041 -37.590  1.00  0.00      A    H  
ATOM   2562 2HB  GLU A 166      54.381  38.482 -38.590  1.00  0.00      A    H  
ATOM   2563 1HG  GLU A 166      53.260  39.683 -36.788  1.00  0.00      A    H  
ATOM   2564 2HG  GLU A 166      53.268  38.233 -35.787  1.00  0.00      A    H  
ATOM   2565  N   MET A 167      52.922  35.641 -39.930  1.00  0.00      A    N  
ATOM   2566  CA  MET A 167      53.061  35.049 -41.254  1.00  0.00      A    C  
ATOM   2567  C   MET A 167      51.760  35.135 -42.034  1.00  0.00      A    C  
ATOM   2568  O   MET A 167      50.697  34.932 -41.463  1.00  0.00      A    O  
ATOM   2569  CB  MET A 167      53.415  33.569 -41.134  1.00  0.00      A    C  
ATOM   2570  CG  MET A 167      54.766  33.247 -40.663  1.00  0.00      A    C  
ATOM   2571  SD  MET A 167      55.054  31.516 -40.641  1.00  0.00      A    S  
ATOM   2572  CE  MET A 167      56.655  31.474 -39.901  1.00  0.00      A    C  
ATOM   2573  H   MET A 167      53.031  35.054 -39.102  1.00  0.00      A    H  
ATOM   2574  HA  MET A 167      53.867  35.574 -41.757  1.00  0.00      A    H  
ATOM   2575 1HB  MET A 167      52.720  33.092 -40.447  1.00  0.00      A    H  
ATOM   2576 2HB  MET A 167      53.303  33.094 -42.096  1.00  0.00      A    H  
ATOM   2577 1HG  MET A 167      55.495  33.718 -41.312  1.00  0.00      A    H  
ATOM   2578 2HG  MET A 167      54.907  33.630 -39.673  1.00  0.00      A    H  
ATOM   2579 1HE  MET A 167      56.989  30.443 -39.812  1.00  0.00      A    H  
ATOM   2580 2HE  MET A 167      57.355  32.034 -40.525  1.00  0.00      A    H  
ATOM   2581 3HE  MET A 167      56.610  31.928 -38.905  1.00  0.00      A    H  
ATOM   2582  N   PRO A 168      51.777  35.396 -43.338  1.00  0.00      A    N  
ATOM   2583  CA  PRO A 168      50.588  35.396 -44.141  1.00  0.00      A    C  
ATOM   2584  C   PRO A 168      50.152  33.965 -44.177  1.00  0.00      A    C  
ATOM   2585  O   PRO A 168      50.987  33.081 -43.993  1.00  0.00      A    O  
ATOM   2586  CB  PRO A 168      51.081  35.927 -45.481  1.00  0.00      A    C  
ATOM   2587  CG  PRO A 168      52.555  35.610 -45.497  1.00  0.00      A    C  
ATOM   2588  CD  PRO A 168      53.003  35.719 -44.054  1.00  0.00      A    C  
ATOM   2589  HA  PRO A 168      49.839  36.081 -43.715  1.00  0.00      A    H  
ATOM   2590 1HB  PRO A 168      50.535  35.441 -46.301  1.00  0.00      A    H  
ATOM   2591 2HB  PRO A 168      50.878  37.006 -45.553  1.00  0.00      A    H  
ATOM   2592 1HG  PRO A 168      52.721  34.611 -45.908  1.00  0.00      A    H  
ATOM   2593 2HG  PRO A 168      53.089  36.315 -46.152  1.00  0.00      A    H  
ATOM   2594 1HD  PRO A 168      53.805  34.981 -43.890  1.00  0.00      A    H  
ATOM   2595 2HD  PRO A 168      53.357  36.739 -43.829  1.00  0.00      A    H  
ATOM   2596  N   LYS A 169      48.878  33.691 -44.386  1.00  0.00      A    N  
ATOM   2597  CA  LYS A 169      48.487  32.287 -44.429  1.00  0.00      A    C  
ATOM   2598  C   LYS A 169      49.246  31.536 -45.505  1.00  0.00      A    C  
ATOM   2599  O   LYS A 169      49.505  30.348 -45.369  1.00  0.00      A    O  
ATOM   2600  CB  LYS A 169      46.982  32.155 -44.663  1.00  0.00      A    C  
ATOM   2601  CG  LYS A 169      46.120  32.657 -43.512  1.00  0.00      A    C  
ATOM   2602  CD  LYS A 169      44.643  32.635 -43.876  1.00  0.00      A    C  
ATOM   2603  CE  LYS A 169      43.798  33.311 -42.807  1.00  0.00      A    C  
ATOM   2604  NZ  LYS A 169      42.373  33.433 -43.218  1.00  0.00      A    N  
ATOM   2605  H   LYS A 169      48.194  34.425 -44.512  1.00  0.00      A    H  
ATOM   2606  HA  LYS A 169      48.760  31.825 -43.480  1.00  0.00      A    H  
ATOM   2607 1HB  LYS A 169      46.702  32.713 -45.558  1.00  0.00      A    H  
ATOM   2608 2HB  LYS A 169      46.731  31.109 -44.838  1.00  0.00      A    H  
ATOM   2609 1HG  LYS A 169      46.279  32.027 -42.637  1.00  0.00      A    H  
ATOM   2610 2HG  LYS A 169      46.408  33.677 -43.260  1.00  0.00      A    H  
ATOM   2611 1HD  LYS A 169      44.495  33.151 -44.826  1.00  0.00      A    H  
ATOM   2612 2HD  LYS A 169      44.312  31.603 -43.989  1.00  0.00      A    H  
ATOM   2613 1HE  LYS A 169      43.849  32.734 -41.885  1.00  0.00      A    H  
ATOM   2614 2HE  LYS A 169      44.192  34.308 -42.608  1.00  0.00      A    H  
ATOM   2615 1HZ  LYS A 169      41.848  33.886 -42.484  1.00  0.00      A    H  
ATOM   2616 2HZ  LYS A 169      42.312  33.983 -44.064  1.00  0.00      A    H  
ATOM   2617 3HZ  LYS A 169      41.991  32.514 -43.387  1.00  0.00      A    H  
ATOM   2618  N   ALA A 170      49.633  32.226 -46.562  1.00  0.00      A    N  
ATOM   2619  CA  ALA A 170      50.354  31.604 -47.643  1.00  0.00      A    C  
ATOM   2620  C   ALA A 170      51.654  30.990 -47.145  1.00  0.00      A    C  
ATOM   2621  O   ALA A 170      52.085  29.951 -47.639  1.00  0.00      A    O  
ATOM   2622  CB  ALA A 170      50.595  32.614 -48.739  1.00  0.00      A    C  
ATOM   2623  H   ALA A 170      49.417  33.209 -46.610  1.00  0.00      A    H  
ATOM   2624  HA  ALA A 170      49.751  30.787 -48.040  1.00  0.00      A    H  
ATOM   2625 1HB  ALA A 170      51.141  32.140 -49.555  1.00  0.00      A    H  
ATOM   2626 2HB  ALA A 170      49.640  32.986 -49.108  1.00  0.00      A    H  
ATOM   2627 3HB  ALA A 170      51.179  33.444 -48.342  1.00  0.00      A    H  
ATOM   2628  N   GLU A 171      52.283  31.620 -46.159  1.00  0.00      A    N  
ATOM   2629  CA  GLU A 171      53.552  31.130 -45.673  1.00  0.00      A    C  
ATOM   2630  C   GLU A 171      53.298  30.041 -44.686  1.00  0.00      A    C  
ATOM   2631  O   GLU A 171      53.881  28.971 -44.767  1.00  0.00      A    O  
ATOM   2632  CB  GLU A 171      54.371  32.249 -45.027  1.00  0.00      A    C  
ATOM   2633  CG  GLU A 171      55.745  31.818 -44.533  1.00  0.00      A    C  
ATOM   2634  CD  GLU A 171      56.525  32.945 -43.916  1.00  0.00      A    C  
ATOM   2635  OE1 GLU A 171      55.980  34.014 -43.777  1.00  0.00      A    O  
ATOM   2636  OE2 GLU A 171      57.668  32.738 -43.581  1.00  0.00      A    O  
ATOM   2637  H   GLU A 171      51.880  32.450 -45.738  1.00  0.00      A    H  
ATOM   2638  HA  GLU A 171      54.122  30.734 -46.514  1.00  0.00      A    H  
ATOM   2639 1HB  GLU A 171      54.513  33.058 -45.745  1.00  0.00      A    H  
ATOM   2640 2HB  GLU A 171      53.824  32.658 -44.178  1.00  0.00      A    H  
ATOM   2641 1HG  GLU A 171      55.622  31.029 -43.793  1.00  0.00      A    H  
ATOM   2642 2HG  GLU A 171      56.309  31.409 -45.370  1.00  0.00      A    H  
ATOM   2643  N   LYS A 172      52.429  30.313 -43.726  1.00  0.00      A    N  
ATOM   2644  CA  LYS A 172      52.203  29.360 -42.662  1.00  0.00      A    C  
ATOM   2645  C   LYS A 172      51.827  27.999 -43.221  1.00  0.00      A    C  
ATOM   2646  O   LYS A 172      52.310  26.956 -42.769  1.00  0.00      A    O  
ATOM   2647  CB  LYS A 172      51.121  29.828 -41.715  1.00  0.00      A    C  
ATOM   2648  CG  LYS A 172      50.911  28.877 -40.581  1.00  0.00      A    C  
ATOM   2649  CD  LYS A 172      49.847  29.321 -39.656  1.00  0.00      A    C  
ATOM   2650  CE  LYS A 172      49.669  28.299 -38.577  1.00  0.00      A    C  
ATOM   2651  NZ  LYS A 172      48.462  28.516 -37.808  1.00  0.00      A    N  
ATOM   2652  H   LYS A 172      51.923  31.202 -43.746  1.00  0.00      A    H  
ATOM   2653  HA  LYS A 172      53.121  29.259 -42.091  1.00  0.00      A    H  
ATOM   2654 1HB  LYS A 172      51.386  30.810 -41.311  1.00  0.00      A    H  
ATOM   2655 2HB  LYS A 172      50.182  29.943 -42.259  1.00  0.00      A    H  
ATOM   2656 1HG  LYS A 172      50.639  27.903 -40.982  1.00  0.00      A    H  
ATOM   2657 2HG  LYS A 172      51.838  28.778 -40.016  1.00  0.00      A    H  
ATOM   2658 1HD  LYS A 172      50.113  30.283 -39.212  1.00  0.00      A    H  
ATOM   2659 2HD  LYS A 172      48.908  29.448 -40.200  1.00  0.00      A    H  
ATOM   2660 1HE  LYS A 172      49.625  27.309 -39.030  1.00  0.00      A    H  
ATOM   2661 2HE  LYS A 172      50.521  28.337 -37.908  1.00  0.00      A    H  
ATOM   2662 1HZ  LYS A 172      48.392  27.789 -37.085  1.00  0.00      A    H  
ATOM   2663 2HZ  LYS A 172      48.452  29.445 -37.338  1.00  0.00      A    H  
ATOM   2664 3HZ  LYS A 172      47.670  28.460 -38.455  1.00  0.00      A    H  
ATOM   2665  N   ASN A 173      50.983  28.010 -44.237  1.00  0.00      A    N  
ATOM   2666  CA  ASN A 173      50.483  26.816 -44.883  1.00  0.00      A    C  
ATOM   2667  C   ASN A 173      51.552  25.968 -45.534  1.00  0.00      A    C  
ATOM   2668  O   ASN A 173      51.289  24.825 -45.867  1.00  0.00      A    O  
ATOM   2669  CB  ASN A 173      49.429  27.193 -45.909  1.00  0.00      A    C  
ATOM   2670  CG  ASN A 173      48.124  27.591 -45.277  1.00  0.00      A    C  
ATOM   2671  OD1 ASN A 173      47.885  27.325 -44.094  1.00  0.00      A    O  
ATOM   2672  ND2 ASN A 173      47.274  28.225 -46.045  1.00  0.00      A    N  
ATOM   2673  H   ASN A 173      50.655  28.907 -44.599  1.00  0.00      A    H  
ATOM   2674  HA  ASN A 173      50.026  26.187 -44.118  1.00  0.00      A    H  
ATOM   2675 1HB  ASN A 173      49.793  28.021 -46.517  1.00  0.00      A    H  
ATOM   2676 2HB  ASN A 173      49.254  26.349 -46.576  1.00  0.00      A    H  
ATOM   2677 1HD2 ASN A 173      46.389  28.515 -45.678  1.00  0.00      A    H  
ATOM   2678 2HD2 ASN A 173      47.508  28.420 -46.996  1.00  0.00      A    H  
ATOM   2679  N   ALA A 174      52.744  26.509 -45.725  1.00  0.00      A    N  
ATOM   2680  CA  ALA A 174      53.818  25.783 -46.355  1.00  0.00      A    C  
ATOM   2681  C   ALA A 174      54.936  25.447 -45.372  1.00  0.00      A    C  
ATOM   2682  O   ALA A 174      55.901  24.789 -45.755  1.00  0.00      A    O  
ATOM   2683  CB  ALA A 174      54.338  26.586 -47.515  1.00  0.00      A    C  
ATOM   2684  H   ALA A 174      52.936  27.464 -45.429  1.00  0.00      A    H  
ATOM   2685  HA  ALA A 174      53.433  24.833 -46.721  1.00  0.00      A    H  
ATOM   2686 1HB  ALA A 174      55.149  26.044 -47.994  1.00  0.00      A    H  
ATOM   2687 2HB  ALA A 174      53.534  26.749 -48.233  1.00  0.00      A    H  
ATOM   2688 3HB  ALA A 174      54.703  27.548 -47.144  1.00  0.00      A    H  
ATOM   2689  N   VAL A 175      54.825  25.877 -44.112  1.00  0.00      A    N  
ATOM   2690  CA  VAL A 175      55.920  25.640 -43.175  1.00  0.00      A    C  
ATOM   2691  C   VAL A 175      55.495  25.035 -41.840  1.00  0.00      A    C  
ATOM   2692  O   VAL A 175      56.336  24.514 -41.111  1.00  0.00      A    O  
ATOM   2693  CB  VAL A 175      56.652  26.967 -42.900  1.00  0.00      A    C  
ATOM   2694  CG1 VAL A 175      57.186  27.559 -44.196  1.00  0.00      A    C  
ATOM   2695  CG2 VAL A 175      55.712  27.943 -42.210  1.00  0.00      A    C  
ATOM   2696  H   VAL A 175      53.990  26.364 -43.802  1.00  0.00      A    H  
ATOM   2697  HA  VAL A 175      56.610  24.934 -43.633  1.00  0.00      A    H  
ATOM   2698  HB  VAL A 175      57.511  26.772 -42.258  1.00  0.00      A    H  
ATOM   2699 1HG1 VAL A 175      57.701  28.496 -43.984  1.00  0.00      A    H  
ATOM   2700 2HG1 VAL A 175      57.884  26.859 -44.655  1.00  0.00      A    H  
ATOM   2701 3HG1 VAL A 175      56.358  27.747 -44.879  1.00  0.00      A    H  
ATOM   2702 1HG2 VAL A 175      56.236  28.879 -42.018  1.00  0.00      A    H  
ATOM   2703 2HG2 VAL A 175      54.850  28.134 -42.849  1.00  0.00      A    H  
ATOM   2704 3HG2 VAL A 175      55.375  27.516 -41.265  1.00  0.00      A    H  
ATOM   2705  N   SER A 176      54.206  25.096 -41.522  1.00  0.00      A    N  
ATOM   2706  CA  SER A 176      53.695  24.708 -40.211  1.00  0.00      A    C  
ATOM   2707  C   SER A 176      53.713  23.236 -39.865  1.00  0.00      A    C  
ATOM   2708  O   SER A 176      53.882  22.363 -40.711  1.00  0.00      A    O  
ATOM   2709  CB  SER A 176      52.268  25.204 -40.083  1.00  0.00      A    C  
ATOM   2710  OG  SER A 176      51.422  24.539 -40.981  1.00  0.00      A    O  
ATOM   2711  H   SER A 176      53.543  25.426 -42.216  1.00  0.00      A    H  
ATOM   2712  HA  SER A 176      54.324  25.183 -39.470  1.00  0.00      A    H  
ATOM   2713 1HB  SER A 176      51.917  25.046 -39.063  1.00  0.00      A    H  
ATOM   2714 2HB  SER A 176      52.236  26.276 -40.276  1.00  0.00      A    H  
ATOM   2715  HG  SER A 176      51.302  25.135 -41.724  1.00  0.00      A    H  
ATOM   2716  N   HIS A 177      53.545  22.970 -38.581  1.00  0.00      A    N  
ATOM   2717  CA  HIS A 177      53.458  21.619 -38.065  1.00  0.00      A    C  
ATOM   2718  C   HIS A 177      52.265  20.902 -38.660  1.00  0.00      A    C  
ATOM   2719  O   HIS A 177      52.305  19.694 -38.877  1.00  0.00      A    O  
ATOM   2720  CB  HIS A 177      53.355  21.623 -36.536  1.00  0.00      A    C  
ATOM   2721  CG  HIS A 177      52.243  22.476 -36.011  1.00  0.00      A    C  
ATOM   2722  ND1 HIS A 177      52.076  23.793 -36.383  1.00  0.00      A    N  
ATOM   2723  CD2 HIS A 177      51.242  22.201 -35.141  1.00  0.00      A    C  
ATOM   2724  CE1 HIS A 177      51.019  24.291 -35.765  1.00  0.00      A    C  
ATOM   2725  NE2 HIS A 177      50.496  23.346 -35.006  1.00  0.00      A    N  
ATOM   2726  H   HIS A 177      53.473  23.740 -37.931  1.00  0.00      A    H  
ATOM   2727  HA  HIS A 177      54.340  21.042 -38.344  1.00  0.00      A    H  
ATOM   2728 1HB  HIS A 177      53.202  20.604 -36.179  1.00  0.00      A    H  
ATOM   2729 2HB  HIS A 177      54.291  21.981 -36.109  1.00  0.00      A    H  
ATOM   2730  HD2 HIS A 177      51.062  21.248 -34.641  1.00  0.00      A    H  
ATOM   2731  HE1 HIS A 177      50.643  25.309 -35.865  1.00  0.00      A    H  
ATOM   2732  HE2 HIS A 177      49.680  23.443 -34.419  1.00  0.00      A    H  
ATOM   2733  N   ARG A 178      51.202  21.644 -38.926  1.00  0.00      A    N  
ATOM   2734  CA  ARG A 178      50.034  21.076 -39.564  1.00  0.00      A    C  
ATOM   2735  C   ARG A 178      50.379  20.701 -40.970  1.00  0.00      A    C  
ATOM   2736  O   ARG A 178      50.040  19.617 -41.434  1.00  0.00      A    O  
ATOM   2737  CB  ARG A 178      48.884  22.040 -39.556  1.00  0.00      A    C  
ATOM   2738  CG  ARG A 178      47.639  21.516 -40.199  1.00  0.00      A    C  
ATOM   2739  CD  ARG A 178      46.510  22.374 -39.894  1.00  0.00      A    C  
ATOM   2740  NE  ARG A 178      46.214  22.201 -38.509  1.00  0.00      A    N  
ATOM   2741  CZ  ARG A 178      46.413  23.071 -37.525  1.00  0.00      A    C  
ATOM   2742  NH1 ARG A 178      46.930  24.246 -37.724  1.00  0.00      A    N  
ATOM   2743  NH2 ARG A 178      46.060  22.683 -36.334  1.00  0.00      A    N  
ATOM   2744  H   ARG A 178      51.216  22.625 -38.676  1.00  0.00      A    H  
ATOM   2745  HA  ARG A 178      49.719  20.203 -39.005  1.00  0.00      A    H  
ATOM   2746 1HB  ARG A 178      48.644  22.309 -38.527  1.00  0.00      A    H  
ATOM   2747 2HB  ARG A 178      49.170  22.956 -40.077  1.00  0.00      A    H  
ATOM   2748 1HG  ARG A 178      47.771  21.480 -41.274  1.00  0.00      A    H  
ATOM   2749 2HG  ARG A 178      47.426  20.509 -39.827  1.00  0.00      A    H  
ATOM   2750 1HD  ARG A 178      46.755  23.421 -40.099  1.00  0.00      A    H  
ATOM   2751 2HD  ARG A 178      45.656  22.108 -40.489  1.00  0.00      A    H  
ATOM   2752  HE  ARG A 178      45.797  21.300 -38.226  1.00  0.00      A    H  
ATOM   2753 1HH1 ARG A 178      47.211  24.562 -38.656  1.00  0.00      A    H  
ATOM   2754 2HH1 ARG A 178      47.064  24.879 -36.949  1.00  0.00      A    H  
ATOM   2755 1HH2 ARG A 178      45.658  21.735 -36.262  1.00  0.00      A    H  
ATOM   2756 2HH2 ARG A 178      46.173  23.280 -35.508  1.00  0.00      A    H  
ATOM   2757  N   PHE A 179      51.035  21.605 -41.674  1.00  0.00      A    N  
ATOM   2758  CA  PHE A 179      51.426  21.310 -43.032  1.00  0.00      A    C  
ATOM   2759  C   PHE A 179      52.223  20.034 -43.084  1.00  0.00      A    C  
ATOM   2760  O   PHE A 179      51.909  19.146 -43.872  1.00  0.00      A    O  
ATOM   2761  CB  PHE A 179      52.247  22.458 -43.621  1.00  0.00      A    C  
ATOM   2762  CG  PHE A 179      52.855  22.145 -44.958  1.00  0.00      A    C  
ATOM   2763  CD1 PHE A 179      52.063  22.062 -46.094  1.00  0.00      A    C  
ATOM   2764  CD2 PHE A 179      54.220  21.933 -45.084  1.00  0.00      A    C  
ATOM   2765  CE1 PHE A 179      52.621  21.774 -47.325  1.00  0.00      A    C  
ATOM   2766  CE2 PHE A 179      54.780  21.647 -46.314  1.00  0.00      A    C  
ATOM   2767  CZ  PHE A 179      53.979  21.567 -47.435  1.00  0.00      A    C  
ATOM   2768  H   PHE A 179      51.271  22.516 -41.270  1.00  0.00      A    H  
ATOM   2769  HA  PHE A 179      50.531  21.171 -43.635  1.00  0.00      A    H  
ATOM   2770 1HB  PHE A 179      51.615  23.339 -43.732  1.00  0.00      A    H  
ATOM   2771 2HB  PHE A 179      53.052  22.718 -42.934  1.00  0.00      A    H  
ATOM   2772  HD1 PHE A 179      50.988  22.228 -46.006  1.00  0.00      A    H  
ATOM   2773  HD2 PHE A 179      54.852  21.996 -44.198  1.00  0.00      A    H  
ATOM   2774  HE1 PHE A 179      51.987  21.712 -48.209  1.00  0.00      A    H  
ATOM   2775  HE2 PHE A 179      55.854  21.483 -46.398  1.00  0.00      A    H  
ATOM   2776  HZ  PHE A 179      54.421  21.339 -48.405  1.00  0.00      A    H  
ATOM   2777  N   ARG A 180      53.227  19.908 -42.234  1.00  0.00      A    N  
ATOM   2778  CA  ARG A 180      54.021  18.698 -42.289  1.00  0.00      A    C  
ATOM   2779  C   ARG A 180      53.205  17.453 -41.963  1.00  0.00      A    C  
ATOM   2780  O   ARG A 180      53.377  16.413 -42.597  1.00  0.00      A    O  
ATOM   2781  CB  ARG A 180      55.192  18.795 -41.322  1.00  0.00      A    C  
ATOM   2782  CG  ARG A 180      56.284  19.769 -41.737  1.00  0.00      A    C  
ATOM   2783  CD  ARG A 180      57.348  19.873 -40.706  1.00  0.00      A    C  
ATOM   2784  NE  ARG A 180      58.468  20.680 -41.163  1.00  0.00      A    N  
ATOM   2785  CZ  ARG A 180      59.522  21.027 -40.399  1.00  0.00      A    C  
ATOM   2786  NH1 ARG A 180      59.584  20.633 -39.146  1.00  0.00      A    N  
ATOM   2787  NH2 ARG A 180      60.493  21.765 -40.909  1.00  0.00      A    N  
ATOM   2788  H   ARG A 180      53.424  20.654 -41.563  1.00  0.00      A    H  
ATOM   2789  HA  ARG A 180      54.385  18.581 -43.307  1.00  0.00      A    H  
ATOM   2790 1HB  ARG A 180      54.830  19.104 -40.342  1.00  0.00      A    H  
ATOM   2791 2HB  ARG A 180      55.651  17.814 -41.208  1.00  0.00      A    H  
ATOM   2792 1HG  ARG A 180      56.740  19.429 -42.668  1.00  0.00      A    H  
ATOM   2793 2HG  ARG A 180      55.851  20.759 -41.886  1.00  0.00      A    H  
ATOM   2794 1HD  ARG A 180      56.938  20.335 -39.808  1.00  0.00      A    H  
ATOM   2795 2HD  ARG A 180      57.719  18.878 -40.465  1.00  0.00      A    H  
ATOM   2796  HE  ARG A 180      58.456  21.002 -42.121  1.00  0.00      A    H  
ATOM   2797 1HH1 ARG A 180      58.841  20.069 -38.757  1.00  0.00      A    H  
ATOM   2798 2HH1 ARG A 180      60.373  20.894 -38.574  1.00  0.00      A    H  
ATOM   2799 1HH2 ARG A 180      60.445  22.068 -41.872  1.00  0.00      A    H  
ATOM   2800 2HH2 ARG A 180      61.282  22.025 -40.336  1.00  0.00      A    H  
ATOM   2801  N   ALA A 181      52.314  17.540 -40.985  1.00  0.00      A    N  
ATOM   2802  CA  ALA A 181      51.487  16.394 -40.670  1.00  0.00      A    C  
ATOM   2803  C   ALA A 181      50.626  16.027 -41.860  1.00  0.00      A    C  
ATOM   2804  O   ALA A 181      50.434  14.851 -42.175  1.00  0.00      A    O  
ATOM   2805  CB  ALA A 181      50.639  16.683 -39.463  1.00  0.00      A    C  
ATOM   2806  H   ALA A 181      52.203  18.403 -40.450  1.00  0.00      A    H  
ATOM   2807  HA  ALA A 181      52.134  15.546 -40.448  1.00  0.00      A    H  
ATOM   2808 1HB  ALA A 181      50.039  15.824 -39.250  1.00  0.00      A    H  
ATOM   2809 2HB  ALA A 181      51.244  16.903 -38.611  1.00  0.00      A    H  
ATOM   2810 3HB  ALA A 181      50.006  17.537 -39.676  1.00  0.00      A    H  
ATOM   2811  N   LEU A 182      50.106  17.031 -42.547  1.00  0.00      A    N  
ATOM   2812  CA  LEU A 182      49.269  16.754 -43.687  1.00  0.00      A    C  
ATOM   2813  C   LEU A 182      50.090  16.118 -44.781  1.00  0.00      A    C  
ATOM   2814  O   LEU A 182      49.550  15.337 -45.556  1.00  0.00      A    O  
ATOM   2815  CB  LEU A 182      48.614  18.043 -44.199  1.00  0.00      A    C  
ATOM   2816  CG  LEU A 182      47.547  18.656 -43.284  1.00  0.00      A    C  
ATOM   2817  CD1 LEU A 182      47.155  20.030 -43.810  1.00  0.00      A    C  
ATOM   2818  CD2 LEU A 182      46.341  17.731 -43.219  1.00  0.00      A    C  
ATOM   2819  H   LEU A 182      50.292  17.996 -42.276  1.00  0.00      A    H  
ATOM   2820  HA  LEU A 182      48.504  16.043 -43.390  1.00  0.00      A    H  
ATOM   2821 1HB  LEU A 182      49.391  18.791 -44.350  1.00  0.00      A    H  
ATOM   2822 2HB  LEU A 182      48.146  17.836 -45.162  1.00  0.00      A    H  
ATOM   2823  HG  LEU A 182      47.958  18.787 -42.283  1.00  0.00      A    H  
ATOM   2824 1HD1 LEU A 182      46.397  20.466 -43.159  1.00  0.00      A    H  
ATOM   2825 2HD1 LEU A 182      48.033  20.677 -43.827  1.00  0.00      A    H  
ATOM   2826 3HD1 LEU A 182      46.755  19.933 -44.819  1.00  0.00      A    H  
ATOM   2827 1HD2 LEU A 182      45.583  18.167 -42.568  1.00  0.00      A    H  
ATOM   2828 2HD2 LEU A 182      45.928  17.601 -44.220  1.00  0.00      A    H  
ATOM   2829 3HD2 LEU A 182      46.646  16.762 -42.823  1.00  0.00      A    H  
ATOM   2830  N   LEU A 183      51.379  16.425 -44.893  1.00  0.00      A    N  
ATOM   2831  CA  LEU A 183      52.111  15.758 -45.952  1.00  0.00      A    C  
ATOM   2832  C   LEU A 183      52.079  14.274 -45.729  1.00  0.00      A    C  
ATOM   2833  O   LEU A 183      51.964  13.515 -46.678  1.00  0.00      A    O  
ATOM   2834  CB  LEU A 183      53.563  16.249 -46.003  1.00  0.00      A    C  
ATOM   2835  CG  LEU A 183      53.762  17.694 -46.478  1.00  0.00      A    C  
ATOM   2836  CD1 LEU A 183      55.230  18.074 -46.349  1.00  0.00      A    C  
ATOM   2837  CD2 LEU A 183      53.288  17.824 -47.918  1.00  0.00      A    C  
ATOM   2838  H   LEU A 183      51.827  17.094 -44.266  1.00  0.00      A    H  
ATOM   2839  HA  LEU A 183      51.615  15.962 -46.899  1.00  0.00      A    H  
ATOM   2840 1HB  LEU A 183      53.993  16.166 -45.006  1.00  0.00      A    H  
ATOM   2841 2HB  LEU A 183      54.126  15.599 -46.673  1.00  0.00      A    H  
ATOM   2842  HG  LEU A 183      53.185  18.368 -45.844  1.00  0.00      A    H  
ATOM   2843 1HD1 LEU A 183      55.371  19.101 -46.686  1.00  0.00      A    H  
ATOM   2844 2HD1 LEU A 183      55.537  17.991 -45.306  1.00  0.00      A    H  
ATOM   2845 3HD1 LEU A 183      55.834  17.406 -46.961  1.00  0.00      A    H  
ATOM   2846 1HD2 LEU A 183      53.428  18.852 -48.256  1.00  0.00      A    H  
ATOM   2847 2HD2 LEU A 183      53.864  17.152 -48.553  1.00  0.00      A    H  
ATOM   2848 3HD2 LEU A 183      52.231  17.563 -47.978  1.00  0.00      A    H  
ATOM   2849  N   GLU A 184      52.162  13.838 -44.476  1.00  0.00      A    N  
ATOM   2850  CA  GLU A 184      52.188  12.406 -44.228  1.00  0.00      A    C  
ATOM   2851  C   GLU A 184      50.938  11.758 -44.794  1.00  0.00      A    C  
ATOM   2852  O   GLU A 184      50.979  10.662 -45.353  1.00  0.00      A    O  
ATOM   2853  CB  GLU A 184      52.298  12.118 -42.729  1.00  0.00      A    C  
ATOM   2854  CG  GLU A 184      52.508  10.650 -42.385  1.00  0.00      A    C  
ATOM   2855  CD  GLU A 184      52.748  10.422 -40.918  1.00  0.00      A    C  
ATOM   2856  OE1 GLU A 184      52.863  11.384 -40.197  1.00  0.00      A    O  
ATOM   2857  OE2 GLU A 184      52.816   9.283 -40.518  1.00  0.00      A    O  
ATOM   2858  H   GLU A 184      52.207  14.511 -43.704  1.00  0.00      A    H  
ATOM   2859  HA  GLU A 184      53.073  11.986 -44.704  1.00  0.00      A    H  
ATOM   2860 1HB  GLU A 184      53.131  12.682 -42.310  1.00  0.00      A    H  
ATOM   2861 2HB  GLU A 184      51.391  12.453 -42.226  1.00  0.00      A    H  
ATOM   2862 1HG  GLU A 184      51.627  10.087 -42.689  1.00  0.00      A    H  
ATOM   2863 2HG  GLU A 184      53.359  10.274 -42.950  1.00  0.00      A    H  
ATOM   2864  N   LEU A 185      49.811  12.431 -44.647  1.00  0.00      A    N  
ATOM   2865  CA  LEU A 185      48.564  11.887 -45.141  1.00  0.00      A    C  
ATOM   2866  C   LEU A 185      48.643  11.742 -46.663  1.00  0.00      A    C  
ATOM   2867  O   LEU A 185      48.166  10.763 -47.235  1.00  0.00      A    O  
ATOM   2868  CB  LEU A 185      47.391  12.794 -44.750  1.00  0.00      A    C  
ATOM   2869  CG  LEU A 185      47.032  12.811 -43.258  1.00  0.00      A    C  
ATOM   2870  CD1 LEU A 185      45.916  13.819 -43.015  1.00  0.00      A    C  
ATOM   2871  CD2 LEU A 185      46.613  11.415 -42.821  1.00  0.00      A    C  
ATOM   2872  H   LEU A 185      49.833  13.339 -44.180  1.00  0.00      A    H  
ATOM   2873  HA  LEU A 185      48.403  10.906 -44.708  1.00  0.00      A    H  
ATOM   2874 1HB  LEU A 185      47.628  13.815 -45.045  1.00  0.00      A    H  
ATOM   2875 2HB  LEU A 185      46.506  12.475 -45.300  1.00  0.00      A    H  
ATOM   2876  HG  LEU A 185      47.899  13.128 -42.679  1.00  0.00      A    H  
ATOM   2877 1HD1 LEU A 185      45.661  13.831 -41.956  1.00  0.00      A    H  
ATOM   2878 2HD1 LEU A 185      46.250  14.811 -43.319  1.00  0.00      A    H  
ATOM   2879 3HD1 LEU A 185      45.039  13.537 -43.596  1.00  0.00      A    H  
ATOM   2880 1HD2 LEU A 185      46.359  11.427 -41.761  1.00  0.00      A    H  
ATOM   2881 2HD2 LEU A 185      45.745  11.098 -43.399  1.00  0.00      A    H  
ATOM   2882 3HD2 LEU A 185      47.435  10.719 -42.989  1.00  0.00      A    H  
ATOM   2883  N   GLN A 186      49.265  12.708 -47.320  1.00  0.00      A    N  
ATOM   2884  CA  GLN A 186      49.341  12.697 -48.768  1.00  0.00      A    C  
ATOM   2885  C   GLN A 186      50.081  11.478 -49.305  1.00  0.00      A    C  
ATOM   2886  O   GLN A 186      49.696  10.951 -50.336  1.00  0.00      A    O  
ATOM   2887  CB  GLN A 186      50.021  13.975 -49.266  1.00  0.00      A    C  
ATOM   2888  CG  GLN A 186      49.198  15.236 -49.068  1.00  0.00      A    C  
ATOM   2889  CD  GLN A 186      49.953  16.489 -49.467  1.00  0.00      A    C  
ATOM   2890  OE1 GLN A 186      50.789  16.465 -50.375  1.00  0.00      A    O  
ATOM   2891  NE2 GLN A 186      49.664  17.594 -48.789  1.00  0.00      A    N  
ATOM   2892  H   GLN A 186      49.695  13.472 -46.802  1.00  0.00      A    H  
ATOM   2893  HA  GLN A 186      48.329  12.645 -49.162  1.00  0.00      A    H  
ATOM   2894 1HB  GLN A 186      50.970  14.108 -48.746  1.00  0.00      A    H  
ATOM   2895 2HB  GLN A 186      50.241  13.879 -50.329  1.00  0.00      A    H  
ATOM   2896 1HG  GLN A 186      48.298  15.169 -49.681  1.00  0.00      A    H  
ATOM   2897 2HG  GLN A 186      48.927  15.320 -48.016  1.00  0.00      A    H  
ATOM   2898 1HE2 GLN A 186      50.130  18.452 -49.008  1.00  0.00      A    H  
ATOM   2899 2HE2 GLN A 186      48.979  17.570 -48.061  1.00  0.00      A    H  
ATOM   2900  N   ASP A 187      51.123  11.018 -48.612  1.00  0.00      A    N  
ATOM   2901  CA  ASP A 187      51.854   9.823 -49.033  1.00  0.00      A    C  
ATOM   2902  C   ASP A 187      51.222   8.587 -48.421  1.00  0.00      A    C  
ATOM   2903  O   ASP A 187      51.290   7.497 -48.989  1.00  0.00      A    O  
ATOM   2904  CB  ASP A 187      53.327   9.909 -48.628  1.00  0.00      A    C  
ATOM   2905  CG  ASP A 187      54.075  11.026 -49.344  1.00  0.00      A    C  
ATOM   2906  OD1 ASP A 187      54.049  11.051 -50.552  1.00  0.00      A    O  
ATOM   2907  OD2 ASP A 187      54.664  11.842 -48.677  1.00  0.00      A    O  
ATOM   2908  H   ASP A 187      51.415  11.505 -47.777  1.00  0.00      A    H  
ATOM   2909  HA  ASP A 187      51.796   9.746 -50.119  1.00  0.00      A    H  
ATOM   2910 1HB  ASP A 187      53.400  10.075 -47.552  1.00  0.00      A    H  
ATOM   2911 2HB  ASP A 187      53.821   8.962 -48.847  1.00  0.00      A    H  
ATOM   2912  N   TYR A 188      50.603   8.738 -47.260  1.00  0.00      A    N  
ATOM   2913  CA  TYR A 188      50.015   7.598 -46.589  1.00  0.00      A    C  
ATOM   2914  C   TYR A 188      48.990   6.966 -47.521  1.00  0.00      A    C  
ATOM   2915  O   TYR A 188      48.990   5.754 -47.746  1.00  0.00      A    O  
ATOM   2916  CB  TYR A 188      49.373   8.010 -45.262  1.00  0.00      A    C  
ATOM   2917  CG  TYR A 188      48.647   6.885 -44.560  1.00  0.00      A    C  
ATOM   2918  CD1 TYR A 188      49.368   5.899 -43.901  1.00  0.00      A    C  
ATOM   2919  CD2 TYR A 188      47.261   6.838 -44.574  1.00  0.00      A    C  
ATOM   2920  CE1 TYR A 188      48.704   4.871 -43.260  1.00  0.00      A    C  
ATOM   2921  CE2 TYR A 188      46.598   5.810 -43.932  1.00  0.00      A    C  
ATOM   2922  CZ  TYR A 188      47.315   4.829 -43.277  1.00  0.00      A    C  
ATOM   2923  OH  TYR A 188      46.654   3.806 -42.638  1.00  0.00      A    O  
ATOM   2924  H   TYR A 188      50.533   9.658 -46.824  1.00  0.00      A    H  
ATOM   2925  HA  TYR A 188      50.793   6.865 -46.385  1.00  0.00      A    H  
ATOM   2926 1HB  TYR A 188      50.142   8.392 -44.589  1.00  0.00      A    H  
ATOM   2927 2HB  TYR A 188      48.662   8.817 -45.437  1.00  0.00      A    H  
ATOM   2928  HD1 TYR A 188      50.457   5.936 -43.890  1.00  0.00      A    H  
ATOM   2929  HD2 TYR A 188      46.695   7.612 -45.092  1.00  0.00      A    H  
ATOM   2930  HE1 TYR A 188      49.270   4.097 -42.742  1.00  0.00      A    H  
ATOM   2931  HE2 TYR A 188      45.508   5.773 -43.944  1.00  0.00      A    H  
ATOM   2932  HH  TYR A 188      45.707   3.930 -42.731  1.00  0.00      A    H  
ATOM   2933  N   PHE A 189      48.098   7.772 -48.071  1.00  0.00      A    N  
ATOM   2934  CA  PHE A 189      47.011   7.203 -48.847  1.00  0.00      A    C  
ATOM   2935  C   PHE A 189      47.365   6.782 -50.273  1.00  0.00      A    C  
ATOM   2936  O   PHE A 189      46.888   7.389 -51.235  1.00  0.00      A    O  
ATOM   2937  CB  PHE A 189      45.860   8.208 -48.902  1.00  0.00      A    C  
ATOM   2938  CG  PHE A 189      45.146   8.384 -47.592  1.00  0.00      A    C  
ATOM   2939  CD1 PHE A 189      45.181   9.600 -46.924  1.00  0.00      A    C  
ATOM   2940  CD2 PHE A 189      44.440   7.335 -47.023  1.00  0.00      A    C  
ATOM   2941  CE1 PHE A 189      44.524   9.763 -45.719  1.00  0.00      A    C  
ATOM   2942  CE2 PHE A 189      43.782   7.496 -45.819  1.00  0.00      A    C  
ATOM   2943  CZ  PHE A 189      43.825   8.711 -45.166  1.00  0.00      A    C  
ATOM   2944  H   PHE A 189      48.179   8.783 -47.947  1.00  0.00      A    H  
ATOM   2945  HA  PHE A 189      46.676   6.310 -48.327  1.00  0.00      A    H  
ATOM   2946 1HB  PHE A 189      46.240   9.180 -49.215  1.00  0.00      A    H  
ATOM   2947 2HB  PHE A 189      45.132   7.887 -49.645  1.00  0.00      A    H  
ATOM   2948  HD1 PHE A 189      45.733  10.432 -47.362  1.00  0.00      A    H  
ATOM   2949  HD2 PHE A 189      44.406   6.375 -47.539  1.00  0.00      A    H  
ATOM   2950  HE1 PHE A 189      44.560  10.723 -45.205  1.00  0.00      A    H  
ATOM   2951  HE2 PHE A 189      43.230   6.663 -45.383  1.00  0.00      A    H  
ATOM   2952  HZ  PHE A 189      43.309   8.839 -44.216  1.00  0.00      A    H  
ATOM   2953  N   GLY A 190      48.203   5.759 -50.393  1.00  0.00      A    N  
ATOM   2954  CA  GLY A 190      48.641   5.237 -51.688  1.00  0.00      A    C  
ATOM   2955  C   GLY A 190      48.188   3.807 -51.978  1.00  0.00      A    C  
ATOM   2956  O   GLY A 190      48.767   2.846 -51.477  1.00  0.00      A    O  
ATOM   2957  OXT GLY A 190      47.231   3.614 -52.724  1.00  0.00      A    O  
ATOM   2958  H   GLY A 190      48.534   5.346 -49.520  1.00  0.00      A    H  
ATOM   2959 1HA  GLY A 190      48.258   5.886 -52.476  1.00  0.00      A    H  
ATOM   2960 2HA  GLY A 190      49.727   5.268 -51.732  1.00  0.00      A    H  
TER                                                                             
HETATM 2962  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2963  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2964  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2965  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2966  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2967  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2968  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2971  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2974  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2977  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2980  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2981  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2982  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2983  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2984  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2985  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2986  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2987  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2988  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2989  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2990  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2991  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2992  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2993  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2994  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2995  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2996  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2997  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2998  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2999  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3000  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3001  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3002  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3003  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3004  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3005  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3006  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3007  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3008  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3009  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3010  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3011 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3012 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3013 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3014 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3015 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3016 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3017 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3018 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3019 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3020 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3021 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3022 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2980 2981                                                                
CONECT 2981 2980 2982 2983                                                      
CONECT 2982 2981 2984 3011                                                      
CONECT 2983 2981 2985 2986                                                      
CONECT 2984 2982 2987 3012                                                      
CONECT 2985 2983 2987 2989                                                      
CONECT 2986 2983 2988                                                           
CONECT 2987 2984 2985                                                           
CONECT 2988 2986 2989 3013                                                      
CONECT 2989 2985 2988 2990                                                      
CONECT 2990 2989 2991 2992 3014                                                 
CONECT 2991 2990 2993                                                           
CONECT 2992 2990 2994 2995 3015                                                 
CONECT 2993 2991 2994 2996 3016                                                 
CONECT 2994 2992 2993 2997 3017                                                 
CONECT 2995 2992 3018                                                           
CONECT 2996 2993 2998 3019 3020                                                 
CONECT 2997 2994 3021                                                           
CONECT 2998 2996 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 3007                                                           
CONECT 3007 3006 3008 3009 3010                                                 
CONECT 3008 3007                                                                
CONECT 3009 3007                                                                
CONECT 3010 3007                                                                
CONECT 3011 2982                                                                
CONECT 3012 2984                                                                
CONECT 3013 2988                                                                
CONECT 3014 2990                                                                
CONECT 3015 2992                                                                
CONECT 3016 2993                                                                
CONECT 3017 2994                                                                
CONECT 3018 2995                                                                
CONECT 3019 2996                                                                
CONECT 3020 2996                                                                
CONECT 3021 2997                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.E187D.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 -1183.89 153.058 702.684 2.48839 36.1911 -24.6292 -451.073 1.03772 -68.7474 -50.3792 -38.5954 -41.8396 0 11.6752 209.096 -43.5363 0.00016 63.5302 13.5944 -709.336
MET:NtermProteinFull_1 -5.2979 0.42337 2.37902 0.01106 0.06794 -0.37235 -0.12234 0 0 0 -0.48919 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49775
ALA_2 -4.68127 1.31072 1.73794 0.00213 0 0.01239 -0.5732 0 0 0 0 0 0 0.03606 0 -0.27644 0 1.32468 -0.18841 -1.29539
ALA_3 -2.56743 0.43222 2.03347 0.00174 0 -0.24747 -0.20187 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49799 -0.05705
SER_4 -3.49857 0.30566 4.054 0.00188 0.05483 0.29529 -2.35148 0 0 0 -0.94139 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12915
LEU_5 -8.28658 1.35671 2.23897 0.01878 0.10238 -0.22929 -1.87155 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09234
VAL_6 -5.55376 0.62119 2.05097 0.0169 0.04429 -0.29162 -0.6229 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.66411
GLY_7 -1.75748 0.09364 1.59271 6e-05 0 0.03663 -0.7207 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28714
LYS_8 -4.84701 0.31611 4.90329 0.011 0.14535 0.19635 -3.23319 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92196
LYS_9 -3.29739 0.4207 1.44633 0.00731 0.13208 -0.14459 -0.31351 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53292
ILE_10 -8.60694 0.73159 1.36976 0.02446 0.06883 0.00076 -2.17903 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04355
VAL_11 -6.72172 0.69839 1.89194 0.01667 0.04654 0.09321 -2.24206 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18129
PHE_12 -9.74665 0.88868 2.46456 0.03191 0.09638 0.12506 -1.9012 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12027
VAL_13 -6.78199 1.1998 0.60294 0.01757 0.04504 -0.14341 -1.4128 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43666
THR_14 -5.4412 0.5908 3.52624 0.01099 0.08656 -0.03211 -2.22827 0 0 0 -1.1174 -0.68662 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55694
GLY_15 -2.06482 0.19826 1.57765 6e-05 0 -0.05648 -0.81887 0 0 0 -0.71996 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06459
ASN_16 -7.13276 0.74572 6.87728 0.01221 0.60899 0.00289 -3.22578 0 0 0 -1.87341 -0.92733 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69774
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 -6.48414 0.54926 6.21767 0.01211 0.2748 -0.73195 -3.11333 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70581
LYS_19 -10.3619 0.88817 12.8051 0.01438 0.15234 -0.40308 -5.51758 0 0 0 -0.93529 -1.28015 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31182
LEU_20 -7.06878 1.1289 3.25595 0.01572 0.07274 -0.28871 -1.8447 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42997
GLU_21 -6.15975 0.35107 7.5433 0.00919 0.34693 -0.09192 -5.00883 0 0 0 0 -0.7146 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8685
GLU_22 -7.41697 0.36148 8.46632 0.00765 0.29948 -0.0161 -5.14787 0 0 0 0 -1.00622 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87531
VAL_23 -7.71618 0.56673 2.31569 0.01738 0.05385 -0.2482 -1.69756 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67484
VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12191
GLN_25 -5.24647 0.19681 5.13093 0.00697 0.19083 -0.17915 -1.13144 0 0 0 0 -0.63867 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21319
ILE_26 -7.34444 0.9033 1.88845 0.03179 0.07704 -0.27262 -0.9643 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75071
LEU_27 -6.14382 0.42986 0.52509 0.01585 0.04364 -0.11414 -0.05232 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.0183
GLY_28 -1.84955 0.15171 2.16686 0.00039 0 0.09373 -1.22774 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.20773
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 -1.90373 0.52231 1.24252 0.01028 0.17605 0.06443 0.09201 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03567
PHE_31 -8.06608 1.75055 1.8075 0.02379 0.06338 -0.00963 -0.47484 0.01599 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90475
PRO_32 -4.90401 1.54073 2.20317 0.00248 0.03751 0.27695 -1.38281 0.05891 0 0 0 0 0 -0.16726 0.45814 -0.69726 0 -1.64321 0.03781 -4.17886
CYS_33 -6.67575 1.08067 1.85256 0.00222 0.00925 -0.11157 -0.99721 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27093 -1.1129
THR_34 -4.05547 0.3812 2.7428 0.00885 0.05602 -0.02982 -1.73749 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13668
LEU_35 -5.44027 0.55749 -0.6119 0.0197 0.05791 -0.19536 -0.19657 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15174
VAL_36 -4.89054 0.27856 2.76295 0.01974 0.05102 0.00961 -1.74427 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69524
ALA_37 -2.22114 0.13611 0.46224 0.00157 0 -0.08287 -0.40594 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84102
GLN_38 -4.72959 0.31811 3.02579 0.00787 0.16847 -0.0954 -1.56359 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95166
LYS_39 -3.21236 0.42495 3.20119 0.01227 0.31816 0.00991 -3.43538 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26374
ILE_40 -6.4583 1.42645 1.11106 0.02486 0.06712 -0.30398 -0.82349 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08837
ASP_41 -1.91527 0.2535 2.63475 0.00496 0.3401 -9e-05 -3.5501 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19688
LEU_42 -6.9608 1.4458 1.11383 0.02264 0.04679 -0.37005 -1.71383 0.0002 0 0 -0.23213 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17044
PRO_43 -3.34595 0.50075 1.90537 0.00459 0.11585 -0.18658 -1.43636 0.06152 0 0 -0.26806 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17361
GLU_44 -3.73478 1.13602 4.46007 0.00638 0.2273 -0.12558 -8.59906 0 0 0 0 -0.44577 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25195
TYR_45 -6.75484 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13259 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46161
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.92935 0.49995 2.57887 0.00246 0.036 -0.1834 -0.57615 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78565
ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558
GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.02739 0.4733 4.91976 0.03428 0.07608 -0.47741 -1.99341 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26446
SER_53 -6.39629 0.33814 5.56426 0.00169 0.02532 -0.23215 -3.11306 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01103
ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598
GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916
LYS_56 -9.32325 0.53156 10.6824 0.01047 0.19576 0.11358 -7.59164 0 0 0 -0.09216 -0.57145 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83085
CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164
GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077
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 -6.72913 0.7461 2.39323 0.00154 0 -0.07494 -1.77591 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78778
VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988
ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415
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 -5.9475 1.22977 1.11888 0.0182 0.05159 -0.24284 -0.52435 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36251
GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719
GLY_66 -2.35251 0.46568 1.91507 0.00071 0 -0.27925 -0.34528 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25307
PRO_67 -5.17235 0.57221 1.84971 0.0044 0.12666 -0.12973 -1.51413 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23274
VAL_68 -8.362 1.02621 1.11609 0.03242 0.05604 0.28425 -2.23862 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83007
LEU_69 -8.97671 1.01092 1.02978 0.01595 0.08192 0.05721 -2.15748 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87957
VAL_70 -8.15072 0.90113 1.71551 0.01812 0.04976 0.15551 -1.79782 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01631
GLU_71 -7.91106 0.61347 9.00258 0.01249 0.38707 0.07128 -5.08335 0 0 0 -0.27143 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08843
ASP_72 -5.83806 0.49354 8.43558 0.00277 0.2638 0.10313 -6.6861 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64497
THR_73 -6.42392 0.87259 4.87594 0.017 0.05656 -0.23394 -2.56369 0 0 0 -0.89118 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86496
CYS_74 -7.40016 1.24439 2.54669 0.00231 0.0112 -0.11082 -1.82298 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73709
LEU_75 -9.08129 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.6643 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59126
CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247
PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753
ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55413 1.46692 4.15709 4e-05 0 -0.196 -1.84726 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01536
PRO_86 -7.3318 1.02586 2.5163 0.00351 0.05828 -0.10274 -1.1764 0.07105 0 0 -0.70931 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3052
TYR_87 -8.32392 0.79093 4.74752 0.02727 0.35017 0.05373 -2.56 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10484
ILE_88 -10.4532 1.50812 3.64254 0.03265 0.22818 -0.20424 -1.34485 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32646
LYS_89 -9.13221 1.22516 7.77235 0.00964 0.21967 0.03603 -4.94751 0 0 0 -0.44899 -0.77591 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26384
TRP_90 -6.64523 0.30614 4.45745 0.03079 0.50018 -0.24142 -1.24566 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48096
PHE_91 -8.49777 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74731 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84147
LEU_92 -9.93704 0.8673 4.32321 0.01419 0.08243 -0.28666 -2.1309 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95492
GLU_93 -4.45026 0.44023 4.26904 0.00692 0.75879 -0.17854 -1.47112 0 0 0 0 -0.80564 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82125
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63675 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39254
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 -4.94972 1.21384 4.67955 0.01263 0.29484 0.00936 -2.12285 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74594
PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229
GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052
GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005
LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352
HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321
SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563
ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808
TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203
ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784
LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566
CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34306
THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429
PHE_118 -10.6853 1.86068 1.59313 0.02092 0.17747 -0.06017 -1.52769 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84661
ALA_119 -6.50072 1.54586 1.46581 0.00192 0 -0.03364 -2.18137 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69294
LEU_120 -8.51306 1.64493 1.10762 0.01443 0.08142 0.10425 -2.26234 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04995
SER_121 -5.68721 0.22653 4.3297 0.00234 0.05078 0.09992 -3.1635 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53836
THR_122 -5.11225 0.79432 2.23873 0.01431 0.07891 -0.09703 -0.37888 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3733
GLY_123 -2.81734 0.43108 1.94181 7e-05 0 -0.30459 -0.44311 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95179
ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13885 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21394
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 4.43556
SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998
GLN_127 -6.99504 1.95937 5.85579 0.01016 0.51479 0.3237 -3.08615 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95441
PRO_128 -2.57561 0.37088 1.47962 0.00296 0.06579 -0.06164 0.13192 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72479
VAL_129 -6.36919 1.04884 -0.10814 0.02057 0.05041 -0.24628 -0.48783 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08356
ARG_130 -6.87331 0.72621 4.5021 0.02599 0.35231 0.15837 -3.2391 0 0 0 0 -0.42934 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.09802
LEU_131 -6.97168 0.73863 1.17367 0.01851 0.04943 -0.28035 -0.74074 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73393
PHE_132 -10.5583 2.83554 2.88222 0.02386 0.31994 -0.27743 -2.1094 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.63665
ARG_133 -3.82052 0.43268 3.24315 0.01647 0.38408 0.07015 -2.8098 0 0 0 -0.82921 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97669
GLY_134 -4.29706 0.45142 2.88223 8e-05 0 0.09192 -2.12471 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73559
ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905
GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187
VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382
ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362
PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13379
GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829
ASP_148 -2.88072 0.35887 3.90917 0.00685 0.73307 -0.59537 -2.38131 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00179
PHE_149 -8.65943 0.66689 5.778 0.05171 0.24855 -0.81136 -0.78812 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61874
GLY_150 -3.05188 0.29224 1.71437 2e-05 0 -0.05413 0.10886 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66138
TRP_151 -14.0182 1.82142 3.93734 0.02815 0.44649 -0.3868 -1.25346 0 0 0 -0.46114 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87261
ASP_152 -8.1625 1.54044 9.48417 0.00574 0.33997 -0.20813 -5.35819 0.00059 0 0 0 -0.93978 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73621
PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65875
CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147
PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9787 1.25241 5.28469 0.0618 0.19766 -0.46008 -0.47308 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30299
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.07387 0.35308 5.11281 0.00785 0.1356 -0.0006 -2.70062 0 0 0 0 -0.7146 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87635
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39372 0.6876 10.4145 0.01573 0.24538 0.51836 -7.72697 0 0 0 0 -1.88785 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51086
ASN_173 -6.52169 0.65646 5.14759 0.00735 0.30548 -0.1609 -1.39309 0 0 0 0 -0.63867 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68372
ALA_174 -3.65386 0.44789 1.73689 0.002 0 -0.30102 -0.98003 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57933
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64434 0.68037 6.14914 0.00167 0.06806 -0.06907 -2.82984 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711
HIS_177 -10.808 0.78841 6.59648 0.0052 0.62963 -0.54325 -0.96472 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4268
ARG_178 -10.6408 0.77481 9.85355 0.03079 0.95794 0.26124 -4.33503 0 0 0 0 -2.31856 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39267
PHE_179 -9.82525 1.17292 4.35538 0.0233 0.27059 -0.17003 -1.20364 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99223
ARG_180 -6.95199 0.436 5.73171 0.01076 0.19571 -0.20072 -2.15927 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7807
ALA_181 -6.38379 0.76791 3.34272 0.00157 0 -0.23016 -1.34965 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.20653
LEU_182 -9.98272 1.82618 2.26721 0.01528 0.08376 -0.23525 -2.11279 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.96441
LEU_183 -6.68785 1.03521 4.42005 0.01714 0.07815 -0.36269 -1.55653 0 0 0 0 0 0 -0.05069 0.21541 -0.27504 0 1.66147 -0.33469 -1.84006
GLU_184 -6.10046 0.76863 6.9055 0.00687 0.34695 -0.10899 -4.24421 0 0 0 -0.82921 -0.42934 0 -0.03936 3.00467 -0.23451 0 -2.72453 -0.42405 -4.10204
LEU_185 -8.78603 1.22011 2.10515 0.01956 0.0744 -0.20275 -1.31809 0 0 0 0 0 0 -0.04193 0.28324 -0.27986 0 1.66147 -0.4182 -5.68292
GLN_186 -6.19475 0.66341 4.42375 0.00671 0.21734 -0.40287 -0.93071 0 0 0 0 0 0 0.07906 2.74425 -0.21999 0 -1.45095 -0.323 -1.38776
ASP_187 -2.66502 0.21485 3.31294 0.00291 0.29207 -0.44484 -0.24626 0 0 0 0 0 0 -0.03436 1.65485 -0.3419 0 -2.14574 -0.2849 -0.68539
TYR_188 -8.66158 1.9955 2.75751 0.02139 0.26742 -0.07457 -1.92374 0 0 0 0 0 0 0.14079 1.38209 -0.3859 0.00016 0.58223 -0.08706 -3.98575
PHE_189 -9.66679 1.89434 -0.01236 0.02592 0.25851 -0.12427 -0.89241 0 0 0 0 0 0 0.02629 1.98011 0.07994 0 1.21829 0.25455 -4.95788
GLY:CtermProteinFull_190 -1.4062 0.13793 1.53786 0.00014 0 -0.10516 -1.16637 0 0 0 0 0 0 0 0 0 0 0.79816 0.22365 0.02
HOH_191 -1.6569 0.30645 1.55318 0 0 -0.032 -1.82659 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98386
HOH_192 -1.88598 0.27697 1.84365 0 0 -0.11404 -2.07318 0 0 0 -0.5002 0 0 0 0 0 0 1.221 0 -1.23177
HOH_193 -1.3852 0.05631 1.70209 0 0 -0.02234 -2.12408 0 0 0 -0.70931 -0.44577 0 0 0 0 0 1.221 0 -1.7073
HOH_194 -2.21594 0.2236 2.41071 0 0 0.02682 -1.80712 0 0 0 -0.38357 -0.7315 0 0 0 0 0 1.221 0 -1.25601
HOH_195 -2.37803 0.33136 2.67668 0 0 -0.05903 -2.19964 0 0 0 -0.44899 -0.73922 0 0 0 0 0 1.221 0 -1.59588
HOH_196 -1.7587 0.18384 1.73382 0 0 0.05893 -1.89951 0 0 0 0 -0.80564 0 0 0 0 0 1.221 0 -1.26626
ITT_197 -25.1751 5.26247 29.4093 0.25066 3.94398 1.06636 -48.3907 0 0 0 -1.6887 -6.89096 0 0 0 0 0 0 0 -42.2127
MG_198 -0.35373 4.12064 2.47796 0 0 -0.04469 -41.9728 0 0 0 0 0 0 0 0 0 0 0 0 -35.7726
#END_POSE_ENERGIES_TABLE variants/ITPA.E187D.pdb