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      44.277   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.954  -0.344 -41.508  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.798   0.193 -39.793  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.508   1.425 -39.941  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      45.178   1.293 -42.091  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.462   1.526 -42.394  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.018  -0.813 -41.809  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.743  -1.094 -41.563  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.297   1.851 -38.959  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.834   2.215 -40.618  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.604   0.960 -40.335  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   3.032 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.754 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.569  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 -45.545  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.621 -47.265  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.803  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.980 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.876 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.510 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.480 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.815 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.146 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.239 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.251 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.135 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.171 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.584 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.100 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.905 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.179 -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   0.941 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.214 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.704  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.568  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.318 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.626 -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   3.294 -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 -45.436  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 -44.666  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 -46.433  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   5.817 -52.347  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.841 -52.774  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.027 -51.996  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.820 -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      42.858   4.021 -52.331  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.358 -53.687  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.828 -53.944  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.843 -52.940  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.505 -51.476  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 -50.144  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.058 -52.736  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.374 -53.630  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.537 -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   7.836 -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 -50.004  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 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.549 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   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 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.948 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.492 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.523 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.539 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.492 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.402 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.056 -49.548  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   9.694 -47.221  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.757  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  12.997 -51.344  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.523 -49.850  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  11.401 -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 -51.447  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.869 -52.150  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.456 -52.223  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.197 -51.242  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.644 -50.585  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 -45.628  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  10.014 -43.149  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.859 -42.740  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.102 -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 -44.606  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.081 -43.183  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.142 -42.432  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.764 -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  11.606 -41.635  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.722 -40.824  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.979 -42.583  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.104 -42.898  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.894 -43.134  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.854 -40.927  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.325 -40.267  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.131 -40.127  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.508 -41.495  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.601 -42.013  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.729 -43.295  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.156 -43.123  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.043 -41.659  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.767 -40.938  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.483 -39.843  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.396  16.407 -40.094  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.753 -41.836  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.453 -41.148  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.769 -40.265  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.037  17.797 -41.383  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.657  16.413 -39.632  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.083  18.442 -40.753  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.894  17.749 -39.876  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.533 -42.328  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.075 -40.505  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.225 -42.701  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.509 -42.204  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.712 -40.074  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.397  18.345 -42.075  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.295  15.863 -38.940  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.269  19.499 -40.946  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.717  18.257 -39.377  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.413  15.050 -38.626  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.606  15.542 -37.545  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.375  16.479 -36.659  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.436  16.149 -36.130  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.074  14.368 -36.703  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.213  14.880 -35.558  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.285  13.412 -37.585  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.376 -38.474  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.778  16.093 -37.988  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.918  13.840 -36.258  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.846  14.038 -34.973  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.807  15.534 -34.920  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.366  15.437 -35.961  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.913  12.584 -36.983  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.444  13.942 -38.035  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.933  13.026 -38.372  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.816  17.659 -36.525  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.346  18.697 -35.667  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.347  19.807 -35.561  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.543  20.008 -36.464  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.687  19.246 -36.189  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.115  20.335 -35.360  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.542  19.731 -37.623  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.965  17.829 -37.066  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.519  18.289 -34.668  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.441  18.460 -36.151  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.520  19.989 -34.561  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.500  20.115 -37.975  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.228  18.903 -38.257  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.796  20.524 -37.665  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.372  20.535 -34.472  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.443  21.638 -34.346  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.138  22.963 -34.541  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.531  24.024 -34.400  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.038  20.321 -33.727  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.648  21.549 -35.079  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.967  21.612 -33.367  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.413  22.909 -34.879  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.187  24.123 -34.974  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.341  24.620 -36.393  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.056  24.028 -37.197  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.487  23.891 -34.271  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.370  25.032 -34.218  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.610  25.755 -35.193  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.893  25.227 -33.039  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.858  22.008 -35.075  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.662  24.905 -34.423  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.291  23.579 -33.244  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.987  23.098 -34.774  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.522  25.985 -32.874  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.651  24.582 -32.262  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.668  25.722 -36.694  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.679  26.304 -38.027  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.051  26.680 -38.535  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.308  26.577 -39.727  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.807  27.535 -38.066  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.129  26.169 -35.963  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.281  25.553 -38.710  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.804  27.947 -39.074  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.790  27.269 -37.779  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.197  28.277 -37.372  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.946  27.119 -37.656  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.244  27.562 -38.146  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.076  26.363 -38.514  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.828  26.368 -39.483  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.971  28.411 -37.101  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.318  29.758 -36.822  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.444  30.692 -38.017  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.904  32.078 -37.697  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.977  32.988 -38.871  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.728  27.144 -36.670  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.102  28.161 -39.046  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.024  27.863 -36.160  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.993  28.596 -37.430  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.261  29.611 -36.597  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.794  30.220 -35.957  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.494  30.778 -38.302  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.889  30.281 -38.859  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.865  31.998 -37.378  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.478  32.513 -36.879  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.610  33.895 -38.618  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.940  33.084 -39.163  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.432  32.605 -39.630  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.944  25.308 -37.736  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.678  24.108 -38.036  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.188  23.573 -39.365  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.968  23.112 -40.193  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.509  23.066 -36.930  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.314  23.350 -35.669  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.916  22.415 -34.536  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.276  20.972 -34.855  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.898  20.048 -33.753  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.327  25.337 -36.926  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.731  24.367 -38.151  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.457  23.001 -36.648  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.808  22.086 -37.304  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.376  23.222 -35.879  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.146  24.380 -35.354  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.428  22.715 -33.620  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.841  22.483 -34.369  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.763  20.663 -35.765  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.350  20.894 -35.026  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.153  19.103 -34.004  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.384  20.314 -32.908  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.902  20.097 -33.598  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.885  23.636 -39.580  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.332  23.198 -40.838  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.889  24.022 -41.967  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.339  23.474 -42.972  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.802  23.305 -40.818  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.068  22.208 -40.036  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.605  22.595 -39.868  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.202  20.884 -40.771  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.264  23.995 -38.854  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.609  22.159 -40.994  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.526  24.264 -40.381  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.438  23.280 -41.845  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.505  22.117 -39.041  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.084  21.817 -39.312  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.538  23.536 -39.322  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.145  22.711 -40.849  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.681  20.104 -40.215  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.765  20.974 -41.766  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.257  20.622 -40.861  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.875  25.343 -41.812  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.325  26.211 -42.878  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.715  25.834 -43.355  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.913  25.681 -44.560  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.311  27.668 -42.412  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.765  28.669 -43.464  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.800  30.082 -42.951  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.441  30.292 -41.817  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.185  30.953 -43.696  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.547  25.758 -40.941  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.638  26.101 -43.715  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.302  27.942 -42.103  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.961  27.779 -41.543  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.763  28.394 -43.805  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.091  28.613 -44.318  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.687  25.678 -42.446  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.037  25.401 -42.925  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.131  24.041 -43.581  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.850  23.897 -44.562  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.044  25.452 -41.788  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.229  26.810 -41.218  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.295  26.869 -40.217  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.960  25.887 -39.993  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.469  27.913 -39.644  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.480  25.751 -41.446  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.288  26.159 -43.666  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.718  24.782 -40.986  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.012  25.094 -42.144  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.467  27.502 -42.027  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.290  27.130 -40.764  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.425  23.034 -43.079  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.529  21.732 -43.719  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.962  21.853 -45.106  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.523  21.332 -46.061  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.763  20.653 -42.930  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.697  19.358 -43.725  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.431  20.427 -41.582  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.824  23.179 -42.262  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.578  21.458 -43.783  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.737  20.989 -42.776  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.152  18.607 -43.153  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.184  19.536 -44.670  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.708  19.000 -43.922  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.883  19.663 -41.030  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.458  20.097 -41.736  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.429  21.357 -41.013  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.851  22.550 -45.236  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.254  22.697 -46.538  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.165  23.480 -47.472  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.338  23.095 -48.608  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.894  23.411 -46.420  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.367  23.783 -47.797  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.904  22.520 -45.686  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.420  22.980 -44.416  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.095  21.704 -46.959  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.030  24.340 -45.865  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.406  24.287 -47.695  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.075  24.449 -48.290  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.239  22.881 -48.395  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.945  23.032 -45.605  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.772  21.589 -46.237  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.282  22.300 -44.688  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.774  24.564 -47.011  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.655  25.338 -47.880  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.915  24.579 -48.330  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.358  24.711 -49.469  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.065  26.631 -47.171  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.941  27.643 -47.022  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.389  28.904 -46.308  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.458  28.939 -45.692  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.573  29.949 -46.387  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.628  24.859 -46.048  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.091  25.595 -48.775  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.441  26.396 -46.176  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.875  27.107 -47.723  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.581  27.919 -48.013  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.135  27.191 -46.444  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.815  30.809 -45.936  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.716  29.877 -46.897  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.479  23.773 -47.442  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.667  22.979 -47.721  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.411  21.738 -48.562  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.195  21.465 -49.468  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.337  22.552 -46.402  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.870  23.776 -45.653  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.456  21.558 -46.671  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.275  23.489 -44.225  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.063  23.704 -46.515  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.352  23.614 -48.279  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.596  22.084 -45.754  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.736  24.176 -46.179  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.108  24.555 -45.640  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.918  21.267 -45.728  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.048  20.675 -47.162  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.204  22.019 -47.315  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.642  24.404 -43.760  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.413  23.120 -43.669  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.063  22.736 -44.215  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.372  20.963 -48.302  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.176  19.795 -49.149  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.529  20.205 -50.443  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.828  21.194 -50.534  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.306  18.748 -48.441  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.893  18.157 -47.153  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.878  17.217 -46.517  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.189  17.427 -47.474  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.727  21.173 -47.538  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.154  19.381 -49.384  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.350  19.204 -48.190  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.123  17.925 -49.131  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.094  18.960 -46.442  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 -46.281  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.644  16.410 -47.212  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.606  17.008 -46.558  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.988  16.624 -48.182  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.902  18.127 -47.910  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.466 -51.482  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.766 -52.737  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.708 -53.706  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.719 -53.333  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.693 -51.411  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.788 -52.614  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.743 -53.094  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.886 -54.945  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.855 -55.879  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.717 -55.953  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.733 -55.861  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.197 -57.246  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.102 -57.276  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.626 -56.326  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.504 -58.245  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.721 -55.234  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.956 -55.507  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.208 -57.524  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.520 -57.993  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.512 -56.112  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.214 -56.146  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.476 -54.796  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.357 -54.710  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.350 -57.215  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.449  14.910 -58.641  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.109  14.021 -59.694  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.921  14.595 -61.099  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.575  13.757 -62.139  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.505 -56.222  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.377 -56.447  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.260 -57.004  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.345 -57.186  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.386  14.992 -58.872  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.902 -58.696  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.176  13.936 -59.483  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.670  13.024 -59.657  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.856  14.662 -61.315  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.349  15.597 -61.131  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.428  14.172 -63.048  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.567  13.700 -61.952  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.177  12.829 -62.124  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.065 -53.745  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.334 -52.485  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.094 -52.803  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.255 -53.290  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.189 -51.393  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.495 -50.066  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.956 -49.454  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.379 -49.426  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.316 -48.232  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.742 -48.205  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.209 -47.608  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.018 -53.816  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.063 -52.135  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.101 -51.253  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.484 -51.707  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.041 -49.947  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.799 -49.898  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.897 -47.763  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.658 -47.713  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.706 -46.646  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.856 -52.550  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.579 -52.828  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.372 -52.245  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.520 -52.740  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.579 -52.215  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.238 -52.363  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.689 -52.062  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.473 -53.922  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.385 -51.166  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.618 -52.746  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.788 -51.671  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.081 -53.379  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.860 -50.978  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.315 -52.608  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 -50.827  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 -49.385  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 -50.014  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.582 -48.566  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 -50.883  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.362 -52.263  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.713 -50.654  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 -50.299  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.584 -50.631  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.906 -52.414  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.699 -51.281  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.780 -49.607  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.579 -50.910  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.735 -47.984  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.795  14.920 -46.625  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.473  15.640 -46.627  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  15.712 -45.810  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.075 -45.695  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.085  15.916 -44.771  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.080  13.652 -45.174  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.462 -48.475  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.945 -46.165  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.947  16.694 -46.266  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.438  15.849 -44.801  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.691  15.058 -46.676  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.073  15.463 -44.689  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.181  16.923 -45.178  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.626  15.965 -43.784  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.068  13.198 -45.093  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.606  13.668 -44.192  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.468  13.069 -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  15.779 -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 -47.038  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 -47.110  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  18.331 -42.803  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.728  18.039 -42.133  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.676  18.106 -42.766  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.268  19.820 -42.874  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.991  18.325 -44.970  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.831  17.872 -42.208  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.246  20.235 -41.864  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.234  20.020 -43.331  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.484  20.278 -43.471  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.802  17.697 -40.856  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.614  17.497 -40.043  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.890  17.898 -38.604  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.930  17.565 -38.032  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.151  16.039 -40.108  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.856  15.764 -39.365  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.368  14.341 -39.559  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.631  13.714 -40.589  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.652  13.821 -38.567  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.728  17.573 -40.443  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.822  18.139 -40.425  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.010  15.747 -41.149  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.923  15.393 -39.689  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.018  15.927 -38.299  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.086  16.442 -39.733  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.304  12.885 -38.639  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.463  14.363 -37.750  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.958  18.632 -38.022  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.062  18.991 -36.622  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.358  18.052 -35.686  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.157  17.825 -35.810  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.522  20.406 -36.410  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.586  20.895 -34.968  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.123  22.339 -34.852  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.369  22.890 -33.456  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.571  22.172 -32.425  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.164  18.947 -38.559  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.124  18.939 -36.389  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.087  21.107 -37.025  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.482  20.451 -36.732  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.950  20.267 -34.343  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.610  20.820 -34.604  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.661  22.952 -35.577  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.058  22.399 -35.073  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.426  22.796 -33.210  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.105  23.947 -33.430  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.762  22.566 -31.515  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.587  22.267 -32.634  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.821  21.193 -32.427  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.132  17.454 -34.805  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.606  16.632 -33.741  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.207  17.126 -32.449  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.418  17.327 -32.363  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.931  15.141 -33.951  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.334  14.645 -35.271  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.412  14.315 -32.784  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.731  13.230 -35.626  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.131  17.581 -34.887  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.522  16.724 -33.688  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.010  15.011 -34.024  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.247  14.692 -35.218  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.650  15.300 -36.082  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.649  13.264 -32.948  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.882  14.653 -31.862  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.331  14.435 -32.706  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.270  12.950 -36.573  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.816  13.168 -35.718  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.394  12.551 -34.844  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.400  17.313 -31.427  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.932  17.858 -30.188  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.600  16.740 -29.409  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.132  16.328 -28.355  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.827  18.503 -29.347  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.185  19.702 -30.033  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.896  20.462 -30.646  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.990  19.845 -29.936  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.420  17.081 -31.504  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.685  18.610 -30.426  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.053  17.765 -29.136  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.240  18.827 -28.392  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.696  16.244 -29.944  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.401  15.152 -29.315  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.060  15.578 -28.009  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.497  16.716 -27.893  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.462  14.598 -30.274  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.924  13.914 -31.538  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.089  13.477 -32.414  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.060  12.725 -31.143  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.022  16.662 -30.815  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.671  14.370 -29.156  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.107  15.416 -30.590  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.070  13.870 -29.738  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.325  14.624 -32.109  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.707  12.992 -33.312  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.679  14.349 -32.698  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.717  12.777 -31.863  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.677  12.240 -32.042  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.658  12.014 -30.574  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.225  13.069 -30.532  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.164  14.693 -27.015  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.841  14.906 -25.763  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.328  14.905 -25.982  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.787  14.441 -27.021  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.385  13.731 -24.918  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.113  12.652 -25.924  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.570  13.371 -27.130  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.515  15.850 -25.302  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.174  13.463 -24.196  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.495  14.011 -24.335  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.040  12.099 -26.149  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.397  11.920 -25.519  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.909  12.836 -28.017  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.468  13.408 -27.081  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.081  15.389 -25.018  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.521  15.206 -25.039  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.989  14.390 -23.837  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.223  14.168 -22.905  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.228  16.562 -25.059  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.958  17.393 -26.305  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.906  18.551 -26.454  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.734  18.729 -25.594  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.802  19.257 -27.429  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.656  15.894 -24.254  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.799  14.657 -25.941  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.918  17.147 -24.193  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.305  16.413 -24.985  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.045  16.753 -27.183  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.936  17.769 -26.264  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.239  13.973 -23.849  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.775  13.076 -22.834  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.029  13.617 -22.217  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.713  14.452 -22.790  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.046  11.691 -23.425  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.829  11.046 -24.049  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.484  11.338 -25.360  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.057  10.161 -23.310  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.372  10.748 -25.930  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.946   9.572 -23.880  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.603   9.863 -25.184  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.495   9.276 -25.752  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.844  14.289 -24.592  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.036  12.958 -22.040  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.821  11.767 -24.189  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.420  11.029 -22.645  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.090  12.033 -25.941  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.328   9.932 -22.279  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.101  10.977 -26.960  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.339   8.877 -23.297  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.398   9.583 -26.656  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.316  13.123 -21.026  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.514  13.477 -20.295  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.595  12.505 -20.704  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.276  11.367 -21.036  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.284  13.434 -18.782  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.163  14.336 -18.296  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.480  15.807 -18.490  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.464  16.321 -17.951  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.646  16.494 -19.263  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.671  12.471 -20.605  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.837  14.482 -20.563  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.050  12.413 -18.478  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.199  13.726 -18.267  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.256  14.105 -18.855  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      42.002  14.159 -17.233  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.803  17.469 -19.428  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.860  16.038 -19.680  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.852  12.916 -20.699  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.908  11.951 -21.027  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.876  12.450 -22.085  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.963  13.652 -22.330  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.066  13.888 -20.470  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.463  11.703 -20.123  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.461  11.022 -21.379  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.608  11.523 -22.705  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.559  11.898 -23.731  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.836  12.191 -25.035  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.809  11.573 -25.293  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.593  10.790 -23.939  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.517  10.561 -22.751  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.598   9.556 -23.036  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.700   9.123 -24.159  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.324   9.221 -22.130  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.505  10.527 -22.461  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.103  12.763 -23.377  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.082   9.850 -24.151  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.212  11.027 -24.804  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.981  11.508 -22.477  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.925  10.219 -21.904  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.332  13.078 -25.902  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.773  13.361 -27.207  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.445  12.126 -28.043  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.476  12.133 -28.791  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.889  14.179 -27.849  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.519  14.885 -26.695  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.518  13.885 -25.586  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.871  13.972 -27.064  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.588  13.511 -28.381  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.470  14.867 -28.597  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.533  15.216 -26.961  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.949  15.788 -26.442  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.438  13.277 -25.608  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.434  14.451 -24.650  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.234  11.053 -27.945  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.893   9.881 -28.749  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.703   9.173 -28.155  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.837   8.665 -28.862  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.075   8.912 -28.841  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.241   9.476 -29.642  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.062  10.481 -30.288  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.300   8.896 -29.599  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.042  11.044 -27.338  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.631  10.212 -29.754  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.425   8.669 -27.838  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.748   7.983 -29.308  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.647   9.149 -26.836  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.579   8.466 -26.155  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.275   9.169 -26.432  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.228   8.550 -26.629  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.820   8.420 -24.641  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.968   7.546 -24.195  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.252   7.632 -22.691  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.579   6.622 -22.121  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.145   8.709 -22.121  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.365   9.616 -26.299  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.504   7.442 -26.520  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.016   9.427 -24.273  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.921   8.058 -24.144  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.739   6.511 -24.447  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.861   7.840 -24.745  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.355  10.491 -26.435  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.204  11.324 -26.639  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.657  11.214 -28.027  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.453  11.039 -28.190  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.541  12.779 -26.349  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.865  12.927 -24.892  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.380  13.677 -26.756  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.506  14.241 -24.555  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.269  10.924 -26.288  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.425  11.023 -25.940  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.429  13.064 -26.911  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.955  12.826 -24.325  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.538  12.127 -24.592  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.629  14.718 -26.544  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.181  13.567 -27.826  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.489  13.399 -26.195  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.714  14.280 -23.488  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.438  14.345 -25.108  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.831  15.052 -24.824  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.529  11.321 -29.028  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.103  11.240 -30.412  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.533   9.873 -30.739  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.578   9.756 -31.508  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.257  11.555 -31.321  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.635  12.882 -31.187  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.521  11.464 -28.833  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.325  11.990 -30.569  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.103  10.903 -31.080  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.978  11.356 -32.343  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.793  13.407 -31.160  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.092   8.817 -30.170  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.499   7.516 -30.403  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.090   7.476 -29.857  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.163   7.065 -30.553  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.338   6.398 -29.758  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.684   6.259 -30.474  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.579   5.080 -29.784  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.687   5.408 -29.729  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.924   8.907 -29.579  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.455   7.340 -31.474  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.558   6.659 -28.723  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.528   5.820 -31.459  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.121   7.247 -30.623  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.187   4.301 -29.325  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.647   5.187 -29.231  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.360   4.808 -30.817  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.615   5.357 -30.299  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.885   5.849 -28.752  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.287   4.404 -29.600  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.897   7.906 -28.616  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.563   7.819 -28.065  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.602   8.754 -28.784  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.433   8.418 -28.965  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.585   8.140 -26.569  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.302   7.103 -25.720  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.406   7.517 -24.264  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.463   7.345 -23.487  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.555   8.066 -23.888  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.663   8.291 -28.055  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.208   6.798 -28.198  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.076   9.101 -26.409  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.564   8.228 -26.200  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.750   6.164 -25.770  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.310   6.964 -26.109  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.682   8.360 -22.939  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.293   8.188 -24.551  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.075   9.929 -29.194  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.220  10.875 -29.890  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.678  10.253 -31.149  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.477  10.301 -31.413  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.971  12.148 -30.229  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.133  13.198 -30.918  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.964  14.416 -31.231  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.151  15.531 -31.848  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.982  16.679 -32.115  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      41.045  10.173 -29.021  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.379  11.137 -29.249  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.375  12.590 -29.315  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.815  11.914 -30.880  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.731  12.788 -31.838  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.302  13.483 -30.272  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.424  14.796 -30.311  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.763  14.151 -31.930  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.703  15.196 -32.771  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.349  15.814 -31.167  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.446  17.473 -32.545  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.366  16.979 -31.249  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.742  16.488 -32.750  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.574   9.673 -31.932  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.206   9.049 -33.177  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.237   7.925 -32.934  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.254   7.789 -33.652  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.441   8.510 -33.899  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.098   7.828 -35.539  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.556   9.662 -31.656  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.728   9.791 -33.809  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.174   9.309 -34.013  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.902   7.726 -33.298  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      41.324   8.004 -36.022  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.493   7.113 -31.912  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.595   6.014 -31.619  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.190   6.536 -31.343  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.214   5.927 -31.776  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.106   5.205 -30.423  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      37.368   3.897 -30.196  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      37.650   2.877 -31.283  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      38.789   2.437 -31.461  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      36.612   2.495 -32.018  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.322   7.264 -31.334  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.549   5.360 -32.490  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      39.162   4.976 -30.563  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      38.018   5.803 -29.516  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      37.684   3.475 -29.242  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      36.296   4.094 -30.181  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      36.736   1.825 -32.751  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      35.705   2.877 -31.840  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.060   7.649 -30.622  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.724   8.161 -30.355  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.095   8.656 -31.650  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.889   8.503 -31.861  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.771   9.291 -29.324  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.405   9.784 -28.869  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.617   8.735 -28.136  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.213   7.801 -27.655  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.419   8.866 -28.058  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.884   8.134 -30.263  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.110   7.354 -29.965  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.316   8.955 -28.441  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.312  10.141 -29.740  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.540  10.644 -28.213  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.840  10.113 -29.741  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.906   9.257 -32.526  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.397   9.685 -33.815  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.826   8.509 -34.569  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.790   8.621 -35.223  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.485  10.335 -34.638  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.885   9.412 -32.282  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.590  10.399 -33.653  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.085  10.628 -35.605  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.852  11.203 -34.129  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.299   9.637 -34.786  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.497   7.365 -34.488  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.974   6.197 -35.150  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.642   5.864 -34.553  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.692   5.624 -35.286  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.929   4.998 -34.999  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.271   3.725 -35.508  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.225   5.272 -35.746  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.371   7.321 -33.961  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.859   6.414 -36.211  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.144   4.848 -33.940  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.960   2.888 -35.393  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.365   3.529 -34.935  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      34.017   3.843 -36.561  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.897   4.421 -35.634  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      36.010   5.428 -36.803  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.700   6.164 -35.337  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.543   5.847 -33.232  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.285   5.499 -32.602  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.133   6.404 -33.014  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      29.008   5.934 -33.216  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.434   5.547 -31.089  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.295   4.442 -30.496  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.548   4.661 -29.049  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.360   3.600 -28.474  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.102   3.724 -27.357  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.124   4.867 -26.706  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.808   2.698 -26.914  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.357   6.081 -32.660  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      31.040   4.482 -32.903  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.874   6.500 -30.797  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.451   5.484 -30.624  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.790   3.484 -30.614  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.255   4.412 -31.012  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.073   5.605 -28.910  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.600   4.692 -28.514  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.369   2.705 -28.947  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.586   5.651 -27.045  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.681   4.961 -25.869  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.791   1.820 -27.414  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.364   2.792 -26.078  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.402   7.704 -33.154  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.343   8.633 -33.523  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.185   8.917 -35.024  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.228   9.582 -35.424  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.568   9.957 -32.787  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.481   9.850 -31.274  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.542  11.205 -30.594  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.006  12.195 -31.102  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.195  11.257 -29.439  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.356   8.039 -32.999  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.410   8.180 -33.192  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.553  10.351 -33.040  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.829  10.686 -33.116  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.536   9.376 -31.007  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.316   9.249 -30.913  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.267  12.124 -28.945  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.614  10.430 -29.063  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.096   8.423 -35.853  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.954   8.517 -37.308  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.664   7.153 -37.943  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.772   7.017 -38.778  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.236   9.104 -37.926  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.133   9.127 -39.444  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.482  10.503 -37.381  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.919   7.963 -35.472  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.116   9.181 -37.520  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.078   8.461 -37.672  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.047   9.545 -39.866  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.993   8.112 -39.815  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.283   9.742 -39.742  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.389  10.911 -37.823  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.635  11.144 -37.631  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.593  10.457 -36.298  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.453   6.158 -37.557  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.467   4.774 -38.032  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.856   4.508 -39.489  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.803   3.373 -39.955  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.154   4.091 -37.669  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.889   4.153 -36.181  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.700   3.402 -35.736  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.095   2.616 -36.476  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.340   3.633 -34.477  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.144   6.351 -36.843  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.239   4.283 -37.439  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.329   4.563 -38.199  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.184   3.050 -37.986  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.749   3.738 -35.656  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.737   5.194 -35.887  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.546   3.172 -34.083  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.891   4.297 -33.911  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.249   5.540 -40.201  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.924   5.406 -41.477  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.379   5.618 -41.153  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.714   5.626 -39.976  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.065   6.456 -39.828  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.763   4.429 -41.931  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.583   6.137 -42.209  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.280   5.769 -42.111  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.663   6.027 -41.845  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.798   7.435 -41.309  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.077   8.326 -41.778  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.328   5.860 -43.214  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.255   6.216 -44.187  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.991   5.692 -43.560  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.063   5.306 -41.124  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.206   6.517 -43.289  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.687   4.828 -43.335  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.231   7.305 -44.343  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.463   5.760 -45.166  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.147   6.338 -43.840  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.818   4.658 -43.893  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.694   7.646 -40.359  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.850   8.973 -39.786  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.282   9.393 -39.610  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.197   8.581 -39.443  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.241   9.067 -38.372  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.771   8.747 -38.380  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.002   8.125 -37.474  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.269   6.872 -40.036  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.360   9.674 -40.455  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.329  10.093 -38.002  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.379   8.824 -37.371  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.254   9.452 -39.027  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.620   7.748 -38.745  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.590   8.175 -36.468  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.910   7.107 -37.857  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.049   8.415 -37.454  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.455  10.689 -39.643  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.709  11.331 -39.398  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.533  12.436 -38.368  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.632  13.261 -38.503  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.277  11.902 -40.703  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.608  12.655 -40.576  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.711  11.676 -40.200  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.922  13.355 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.649  11.265 -39.856  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.415  10.603 -39.008  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.425  11.083 -41.405  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.546  12.590 -41.129  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.532  13.396 -39.780  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.657  12.212 -40.110  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.470  11.205 -39.248  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.799  10.913 -40.972  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.868  13.891 -41.801  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      41.998  12.615 -42.688  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.125  14.061 -42.126  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.371  12.463 -37.347  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.305  13.552 -36.376  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.677  14.185 -36.271  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.666  13.609 -36.716  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.858  13.039 -34.994  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.482  12.396 -35.084  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.880  12.052 -34.452  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.058  11.714 -37.252  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.597  14.304 -36.728  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.772  13.886 -34.312  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.181  12.039 -34.099  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.759  13.130 -35.440  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.518  11.556 -35.777  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.558  11.694 -33.475  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.970  11.208 -35.136  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.848  12.546 -34.356  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.727  15.382 -35.699  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.971  16.129 -35.513  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.088  16.796 -34.150  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.103  17.338 -33.648  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.108  17.236 -36.551  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.373  18.076 -36.428  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.449  19.097 -37.414  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.600  19.118 -38.255  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.355  19.891 -37.365  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.863  15.790 -35.378  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.776  15.414 -35.607  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.095  16.799 -37.537  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.257  17.912 -36.478  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.427  18.545 -35.458  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.239  17.415 -36.519  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.293  16.743 -33.571  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.636  17.435 -32.330  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.929  18.241 -32.467  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.850  17.840 -33.173  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.774  16.432 -31.182  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.477  15.695 -30.879  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.544  16.327 -30.445  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.432  14.505 -31.086  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.007  16.179 -34.037  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.835  18.130 -32.072  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.543  15.700 -31.429  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.097  16.955 -30.280  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.011  19.366 -31.778  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.227  20.180 -31.760  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.708  20.478 -30.351  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.918  20.823 -29.488  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.047  21.486 -32.487  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.718  21.232 -33.830  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.330  22.279 -32.409  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.200  19.674 -31.241  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.008  19.629 -32.272  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.252  22.026 -32.028  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.244  20.491 -34.146  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.226  23.212 -32.918  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.585  22.478 -31.372  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.130  21.709 -32.873  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.990  20.336 -30.114  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.558  20.656 -28.822  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.546  21.796 -28.936  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.175  21.966 -29.980  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.257  19.435 -28.224  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.182  17.995 -28.016  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.588  19.996 -30.861  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.758  20.944 -28.140  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.091  19.144 -28.862  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.667  19.693 -27.247  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.609  18.410 -26.891  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.681  22.588 -27.881  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.762  23.565 -27.858  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.564  23.215 -26.629  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.057  23.259 -25.511  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.242  25.007 -27.785  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.315  26.097 -27.676  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.165  26.103 -28.939  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.647  27.447 -27.459  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.023  22.502 -27.101  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.358  23.489 -28.767  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.655  25.209 -28.679  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.588  25.098 -26.918  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.972  25.878 -26.833  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.928  26.877 -28.861  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.646  25.132 -29.058  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.532  26.304 -29.802  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.411  28.222 -27.381  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.992  27.668 -28.302  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.062  27.420 -26.541  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.800  22.862 -26.848  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.654  22.354 -25.814  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.802  23.248 -25.411  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.685  23.505 -26.215  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.159  21.059 -26.371  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.874  19.871 -26.659  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.188  22.946 -27.785  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.052  22.192 -24.921  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.667  21.262 -27.302  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.861  20.626 -25.718  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.493  19.844 -25.360  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.821  23.734 -24.174  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.921  24.576 -23.727  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.964  23.649 -23.150  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.687  22.908 -22.209  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.457  25.563 -22.662  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.482  26.620 -23.151  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.003  26.618 -24.413  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.017  27.603 -22.309  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.124  27.562 -24.818  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.132  28.542 -22.727  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.690  28.513 -23.988  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.075  23.534 -23.509  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.312  25.151 -24.563  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.986  25.029 -21.867  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.324  26.074 -22.251  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.320  25.861 -25.108  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.365  27.636 -21.293  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.767  27.554 -25.812  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.780  29.316 -22.044  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.987  29.252 -24.344  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.176  23.682 -23.658  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.154  22.719 -23.179  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.412  22.892 -21.694  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.615  21.929 -20.958  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.408  22.858 -23.977  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.220  22.297 -25.326  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.383  21.416 -25.516  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.964  22.770 -26.264  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.428  24.368 -24.375  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.742  21.716 -23.294  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.686  23.916 -24.049  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.229  22.346 -23.476  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.877  22.426 -27.198  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.633  23.493 -26.046  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.384  24.131 -21.248  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.614  24.485 -19.863  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.599  23.853 -18.945  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.894  23.575 -17.787  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.594  25.970 -19.709  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.191  24.870 -21.910  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.596  24.112 -19.571  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.765  26.225 -18.682  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.363  26.403 -20.317  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.632  26.327 -20.023  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.403  23.614 -19.465  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.308  23.139 -18.673  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.062  21.669 -18.913  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      55.990  21.161 -18.613  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.062  23.933 -18.980  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.190  25.418 -18.792  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.855  26.054 -19.104  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.624  25.727 -17.399  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.226  23.763 -20.452  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.561  23.261 -17.621  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.790  23.744 -20.008  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.257  23.585 -18.341  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.922  25.808 -19.484  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.928  27.136 -18.973  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.577  25.833 -20.130  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.096  25.658 -18.432  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.712  26.810 -17.282  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.890  25.344 -16.692  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.589  25.262 -17.200  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.036  20.961 -19.457  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.881  19.530 -19.601  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.980  19.126 -20.748  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.478  18.007 -20.773  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.900  21.405 -19.777  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.864  19.084 -19.754  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.472  19.123 -18.678  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.757  20.015 -21.700  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.897  19.691 -22.818  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.494  20.242 -22.640  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.657  20.144 -23.538  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.181  20.943 -21.672  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.348  20.103 -23.711  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.842  18.611 -22.939  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.223  20.807 -21.480  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.943  21.417 -21.229  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.981  22.856 -21.740  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.060  23.380 -21.947  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.654  21.369 -19.745  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.558  19.983 -19.226  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.340  20.012 -17.770  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.420  19.288 -19.953  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.918  20.826 -20.729  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.203  20.837 -21.755  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.446  21.895 -19.216  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.732  21.874 -19.523  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.499  19.452 -19.408  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.271  18.993 -17.393  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.179  20.523 -17.293  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.416  20.542 -17.552  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.327  18.264 -19.591  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.487  19.823 -19.767  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.623  19.276 -21.025  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.845  23.516 -21.962  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.452  23.119 -21.833  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.118  21.872 -22.630  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.225  21.122 -22.255  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.705  24.342 -22.373  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.633  25.480 -22.117  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.002  24.915 -22.385  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.213  22.935 -20.779  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.482  24.205 -23.441  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.741  24.453 -21.855  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.388  26.326 -22.777  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.518  25.839 -21.084  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.232  25.001 -23.457  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.747  25.455 -21.783  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.825  21.640 -23.719  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.636  20.441 -24.494  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.227  20.352 -25.043  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.774  21.305 -25.675  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.526  22.297 -24.049  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.349  20.433 -25.309  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.846  19.601 -23.854  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.495  19.245 -24.816  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.153  18.988 -25.283  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.127  19.733 -24.479  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.939  19.641 -24.768  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.013  17.474 -25.104  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.880  17.162 -23.933  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.067  18.073 -24.093  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.073  19.277 -26.340  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.958  17.211 -24.935  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.330  16.956 -26.021  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.332  17.339 -22.996  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.159  16.097 -23.940  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.450  18.355 -23.101  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.846  17.563 -24.679  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.553  20.477 -23.468  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.593  21.209 -22.696  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.632  22.688 -23.079  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.954  23.514 -22.465  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.905  21.004 -21.225  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.068  19.554 -20.870  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.036  18.663 -20.935  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.308  19.120 -20.493  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.257  17.338 -20.604  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.528  17.821 -20.170  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.520  16.924 -20.224  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.779  15.615 -19.893  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.536  20.554 -23.211  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.596  20.830 -22.908  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.826  21.536 -20.973  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.112  21.422 -20.614  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.044  18.993 -21.246  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.133  19.821 -20.448  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.442  16.633 -20.654  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.525  17.501 -19.865  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.711  15.528 -19.655  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.404  23.025 -24.110  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.600  24.412 -24.501  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.313  25.186 -24.733  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.288  26.376 -24.438  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.457  24.483 -25.777  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.817  25.936 -26.099  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.725  23.841 -26.945  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.693  26.593 -25.057  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.882  22.305 -24.657  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.073  24.931 -23.670  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.396  23.954 -25.615  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.335  25.979 -27.056  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.904  26.524 -26.195  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.345  23.900 -27.840  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.518  22.797 -26.716  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.786  24.366 -27.120  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.905  27.620 -25.355  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.179  26.592 -24.096  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.628  26.041 -24.968  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.236  24.574 -25.209  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.005  25.335 -25.372  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.534  25.931 -24.078  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.041  27.060 -24.056  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.903  24.454 -25.962  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.590  25.180 -26.225  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.623  24.306 -27.007  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.364  25.073 -27.386  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.513  24.311 -28.339  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.242  23.587 -25.465  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.197  26.148 -26.074  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.245  24.028 -26.906  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.698  23.626 -25.285  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.131  25.456 -25.275  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.785  26.090 -26.792  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.108  23.949 -27.917  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.342  23.442 -26.404  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.784  25.284 -26.489  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.641  26.022 -27.844  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.691  24.853 -28.564  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.036  24.125 -29.184  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.234  23.436 -27.918  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.690  25.185 -22.992  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.148  25.615 -21.733  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.057  26.630 -21.113  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.623  27.530 -20.397  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.965  24.408 -20.851  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.251  23.348 -21.566  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.727  22.125 -21.840  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.958  23.404 -22.142  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.816  21.414 -22.531  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.726  22.179 -22.727  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.993  24.372 -22.203  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.562  21.893 -23.368  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.818  24.088 -22.847  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.607  22.877 -23.413  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.194  24.301 -23.036  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.179  26.085 -21.908  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.942  24.040 -20.524  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.409  24.683 -19.957  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.702  21.766 -21.546  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.931  20.463 -22.851  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.149  25.354 -21.746  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.377  20.923 -23.830  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.058  24.874 -22.889  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.659  22.685 -23.914  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.338  26.504 -21.395  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.240  27.546 -20.969  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.901  28.808 -21.712  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.862  29.858 -21.103  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.697  27.155 -21.226  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.268  26.228 -20.190  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.822  24.919 -20.090  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.251  26.663 -19.315  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.346  24.065 -19.138  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.777  25.812 -18.363  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.324  24.511 -18.274  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.663  25.679 -21.905  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.081  27.748 -19.909  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.777  26.670 -22.198  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.314  28.052 -21.256  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.049  24.565 -20.774  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.609  27.691 -19.384  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.986  23.039 -19.070  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.550  26.166 -17.682  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.736  23.839 -17.523  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.607  28.727 -23.000  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.250  29.944 -23.718  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.015  30.601 -23.164  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.948  31.826 -23.096  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.029  29.634 -25.203  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.300  29.407 -26.031  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.932  28.764 -27.361  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.012  30.735 -26.245  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.632  27.826 -23.482  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.080  30.643 -23.625  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.417  28.738 -25.284  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.484  30.463 -25.654  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.962  28.721 -25.501  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.835  28.602 -27.950  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.443  27.807 -27.179  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.256  29.420 -27.908  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.915  30.573 -26.832  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.351  31.420 -26.775  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.279  31.163 -25.278  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.040  29.800 -22.760  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.817  30.324 -22.191  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.101  31.135 -20.927  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.456  32.152 -20.684  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.850  29.181 -21.877  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.234  28.523 -23.104  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.331  29.447 -23.872  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.418  29.978 -23.285  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.553  29.622 -25.047  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.145  28.791 -22.847  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.354  30.987 -22.920  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.370  28.409 -21.309  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.036  29.553 -21.254  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.034  28.186 -23.762  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.668  27.648 -22.789  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.072  30.691 -20.135  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.477  31.375 -18.916  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.567  32.439 -19.073  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.621  33.395 -18.300  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.937  30.335 -17.893  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.834  29.411 -17.395  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.373  28.389 -16.406  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.276  27.454 -15.921  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.798  26.420 -14.986  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.556  29.829 -20.397  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.596  31.877 -18.518  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.720  29.715 -18.333  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.367  30.840 -17.029  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.058  30.002 -16.906  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.389  28.887 -18.240  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.158  27.799 -16.884  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.804  28.905 -15.548  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.505  28.030 -15.411  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.819  26.954 -16.776  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.041  25.821 -14.689  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.501  25.866 -15.455  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.207  26.871 -14.181  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.428  32.261 -20.059  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.605  33.085 -20.287  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.711  33.977 -21.529  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.353  35.034 -21.453  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.802  32.157 -20.306  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.059  31.404 -19.061  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.215  30.515 -19.291  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.310  32.361 -17.949  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.268  31.503 -20.706  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.660  33.783 -19.455  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.672  31.434 -21.098  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.655  32.694 -20.511  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.194  30.785 -18.817  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.422  29.950 -18.387  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.976  29.834 -20.102  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.089  31.110 -19.554  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.499  31.808 -17.030  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.177  32.976 -18.188  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.436  33.000 -17.817  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.130  33.561 -22.657  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.387  34.176 -23.957  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.912  34.121 -24.218  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.687  33.839 -23.303  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.870  35.615 -23.997  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.381  35.757 -23.714  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.548  35.031 -24.761  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.059  35.185 -24.489  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.235  34.404 -25.451  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.474  32.784 -22.644  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.927  33.549 -24.718  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.408  36.216 -23.263  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.067  36.045 -24.979  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.156  35.342 -22.732  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.109  36.812 -23.715  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.772  35.436 -25.750  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.801  33.971 -24.756  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.837  34.844 -23.479  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.782  36.236 -24.563  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.256  34.533 -25.238  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.419  34.726 -26.391  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.468  33.425 -25.379  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.398  34.338 -25.445  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.806  34.348 -25.762  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.653  35.190 -24.816  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.803  34.848 -24.544  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.789  34.939 -27.168  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.492  34.473 -27.736  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.527  34.586 -26.622  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.178  33.321 -25.742  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.866  36.031 -27.122  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.653  34.587 -27.739  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.209  35.094 -28.601  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.586  33.443 -28.105  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.134  35.597 -26.665  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.747  33.827 -26.742  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.131  36.286 -24.289  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.976  37.017 -23.369  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.297  36.205 -22.137  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.459  36.104 -21.739  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.304  38.330 -22.961  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.146  39.211 -22.049  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.469  40.507 -21.700  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.354  40.705 -22.119  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.069  41.300 -21.013  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.199  36.603 -24.508  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.920  37.235 -23.864  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.060  38.908 -23.853  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.368  38.114 -22.446  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.359  38.665 -21.130  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.094  39.422 -22.541  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.291  35.579 -21.546  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.543  34.792 -20.375  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.439  33.619 -20.717  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.226  33.190 -19.877  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.326  35.626 -21.885  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.011  35.414 -19.614  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.609  34.444 -19.969  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.326  33.084 -21.938  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.196  31.970 -22.282  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.641  32.404 -22.218  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.501  31.668 -21.750  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.871  31.443 -23.685  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.539  30.695 -23.823  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.323  30.305 -25.278  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.553  29.466 -22.924  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.644  33.456 -22.605  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.056  31.187 -21.543  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.850  32.285 -24.376  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.666  30.766 -23.995  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.720  31.351 -23.528  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.377  29.773 -25.376  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.298  31.203 -25.896  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.137  29.660 -25.607  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.606  28.934 -23.022  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.371  28.809 -23.219  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.691  29.775 -21.888  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.925  33.607 -22.674  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.277  34.118 -22.576  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.648  34.254 -21.107  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.749  33.885 -20.702  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.413  35.468 -23.286  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.804  36.023 -23.265  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.863  35.395 -23.888  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.309  37.142 -22.698  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.961  36.109 -23.704  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.652  37.172 -22.985  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.189  34.178 -23.099  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.974  33.414 -23.017  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.102  35.365 -24.326  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.750  36.194 -22.817  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.812  34.579 -24.463  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.859  37.941 -22.108  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.913  35.780 -24.121  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.729  34.769 -20.292  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.007  34.963 -18.869  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.338  33.653 -18.149  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.027  33.673 -17.131  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.812  35.635 -18.187  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.579  37.074 -18.617  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.325  37.666 -18.003  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.467  36.941 -17.488  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.209  38.988 -18.052  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.818  35.031 -20.676  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.852  35.644 -18.785  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.905  35.070 -18.401  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.957  35.626 -17.106  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.431  37.678 -18.304  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.477  37.106 -19.702  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.403  39.435 -17.663  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.929  39.536 -18.478  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.836  32.515 -18.633  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.161  31.233 -18.013  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.648  30.995 -17.929  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.119  30.309 -17.026  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.512  30.087 -18.799  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.982  30.013 -18.728  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.482  28.911 -19.652  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.552  29.757 -17.290  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.222  32.552 -19.447  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.772  31.248 -16.997  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.791  30.183 -19.848  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.907  29.142 -18.425  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.555  30.956 -19.071  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.394  28.859 -19.601  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.786  29.129 -20.675  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.905  27.957 -19.342  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.464  29.707 -17.239  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.976  28.814 -16.945  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.907  30.569 -16.655  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.397  31.563 -18.856  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.813  31.324 -18.899  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.616  32.480 -18.361  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.826  32.521 -18.539  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.243  31.032 -20.342  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.628  29.779 -20.978  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.124  29.641 -22.411  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.996  28.555 -20.151  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.980  32.182 -19.555  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.017  30.462 -18.282  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.976  31.884 -20.964  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.327  30.916 -20.365  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.543  29.882 -21.010  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.686  28.751 -22.863  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.830  30.519 -22.984  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.210  29.552 -22.413  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.558  27.665 -20.604  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.081  28.450 -20.121  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.614  28.673 -19.137  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.969  33.419 -17.692  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.649  34.582 -17.149  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.754  34.191 -16.177  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.761  34.880 -16.075  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.649  35.494 -16.485  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.963  33.343 -17.543  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.128  35.116 -17.970  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.164  36.363 -16.080  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.912  35.818 -17.219  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.150  34.959 -15.679  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.575  33.088 -15.464  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.563  32.623 -14.502  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.612  31.687 -15.102  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.439  31.143 -14.376  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.727  32.556 -15.593  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.071  33.483 -14.069  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.053  32.101 -13.693  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.587  31.499 -16.412  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.504  30.581 -17.059  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.412  31.282 -18.048  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.012  32.247 -18.696  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.723  29.478 -17.777  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.956  28.577 -16.851  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.689  28.928 -16.411  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.500  27.377 -16.419  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.984  28.101 -15.558  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.797  26.547 -15.568  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.536  26.909 -15.138  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.918  32.002 -16.991  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.116  30.096 -16.299  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.018  29.927 -18.476  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.412  28.863 -18.356  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.252  29.870 -16.744  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.496  27.090 -16.759  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.989  28.389 -15.219  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.235  25.606 -15.237  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.980  26.257 -14.466  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.641  30.802 -18.179  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.499  31.286 -19.252  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.208  30.537 -20.539  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.401  31.030 -21.652  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.974  31.129 -18.877  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.418  31.984 -17.699  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.867  31.792 -17.349  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.505  30.973 -17.967  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.338  32.465 -16.463  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.982  30.102 -17.535  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.293  32.343 -19.417  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.178  30.087 -18.629  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.597  31.390 -19.732  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.251  33.033 -17.941  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.804  31.738 -16.833  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.727  29.323 -20.392  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.511  28.505 -21.552  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.186  28.809 -22.186  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.160  28.275 -21.808  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.578  27.035 -21.192  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.510  26.150 -22.388  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.158  26.618 -23.452  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.808  24.992 -22.250  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.513  28.974 -19.474  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.288  28.726 -22.283  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.505  26.832 -20.657  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.758  26.786 -20.527  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.214  29.661 -23.171  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.998  30.065 -23.847  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.667  29.164 -25.035  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.763  29.475 -25.811  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.090  31.512 -24.319  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.303  32.569 -23.219  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.165  32.604 -22.222  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.136  33.916 -21.437  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.356  34.132 -20.647  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.125  30.025 -23.440  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.178  29.990 -23.139  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.917  31.608 -25.023  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.170  31.779 -24.849  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.230  32.349 -22.680  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.392  33.553 -23.677  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.213  32.489 -22.746  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.274  31.774 -21.516  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.022  34.741 -22.137  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.280  33.904 -20.762  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.289  35.003 -20.152  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.487  33.373 -19.964  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.152  34.158 -21.258  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.381  28.041 -25.203  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.111  27.221 -26.377  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.823  26.423 -26.236  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.338  26.143 -25.134  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.247  26.265 -26.660  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.377  25.293 -25.678  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.106  27.747 -24.534  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.971  27.874 -27.231  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.070  25.783 -27.623  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.177  26.822 -26.732  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.857  25.716 -24.934  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.273  26.056 -27.375  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.040  25.298 -27.464  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.893  24.607 -28.801  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.699  24.809 -29.709  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.870  26.243 -27.253  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.742  26.322 -28.235  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.036  24.540 -26.683  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.932  25.706 -27.313  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.949  26.706 -26.273  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.888  27.014 -28.023  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.871  23.777 -28.927  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.547  23.252 -30.240  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.056  23.065 -30.411  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.290  23.011 -29.456  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.276  21.928 -30.480  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.872  20.827 -29.525  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.864  19.940 -29.874  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.510  20.705 -28.299  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.496  18.935 -29.001  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.142  19.699 -27.426  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.139  18.816 -27.774  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.772  17.816 -26.904  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.332  23.521 -28.103  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.850  23.981 -30.986  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.081  21.584 -31.497  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.350  22.082 -30.387  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.363  20.037 -30.837  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.301  21.402 -28.025  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.704  18.238 -29.276  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.643  19.603 -26.463  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.066  17.295 -27.297  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.642  22.981 -31.655  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.249  22.777 -31.974  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.088  21.392 -32.541  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.848  20.972 -33.411  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.773  23.827 -32.955  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.329  23.062 -32.401  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.653  22.863 -31.067  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.724  23.653 -33.180  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.894  24.817 -32.515  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.357  23.765 -33.872  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.096  20.683 -32.041  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.870  19.291 -32.386  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.492  19.041 -32.943  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.495  19.394 -32.329  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.080  18.408 -31.150  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.791  16.915 -31.342  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.828  16.313 -32.280  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.805  16.215 -29.991  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.461  21.138 -31.383  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.585  19.003 -33.154  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.115  18.506 -30.825  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.435  18.770 -30.349  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.811  16.791 -31.804  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.622  15.251 -32.418  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.782  16.818 -33.246  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.821  16.437 -31.852  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.599  15.153 -30.128  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.785  16.338 -29.529  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.043  16.653 -29.347  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.437  18.440 -34.119  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.177  18.144 -34.776  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.967  16.667 -34.906  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.841  15.967 -35.408  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.125  18.777 -36.167  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.579  18.478 -37.057  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.312  18.178 -34.576  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.366  18.573 -34.189  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.261  19.855 -36.080  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.943  18.391 -36.774  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.781  18.628 -36.005  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.815  16.185 -34.457  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.512  14.775 -34.584  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.198  14.516 -35.291  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.183  15.133 -34.984  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.485  14.100 -33.200  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.758  14.261 -32.562  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.173  12.618 -33.335  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.136  16.809 -34.021  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.307  14.305 -35.154  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.722  14.571 -32.581  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      49.993  13.448 -32.107  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.158  12.158 -32.347  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.200  12.492 -33.810  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.939  12.139 -33.946  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.220  13.599 -36.250  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.009  13.141 -36.911  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.770  11.720 -36.514  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.719  11.005 -36.208  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.123  13.248 -38.433  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.964  14.648 -38.955  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.058  15.494 -39.056  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.720  15.121 -39.346  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.913  16.782 -39.536  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.572  16.408 -39.827  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.670  17.239 -39.922  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.124  13.212 -36.521  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.173  13.749 -36.579  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.095  12.875 -38.752  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.363  12.623 -38.900  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.041  15.133 -38.753  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.853  14.465 -39.270  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.781  17.437 -39.610  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.590  16.767 -40.131  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.555  18.254 -40.299  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.517  11.310 -36.499  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.207   9.926 -36.203  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.091   9.429 -37.089  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.054  10.075 -37.233  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.815   9.802 -34.761  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.781  11.987 -36.698  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.087   9.321 -36.382  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.587   8.793 -34.536  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.628  10.129 -34.140  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.983  10.389 -34.572  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.327   8.260 -37.666  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.474   7.648 -38.669  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      41.981   6.239 -38.369  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.738   5.400 -37.883  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.259   7.644 -39.985  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.620   7.046 -41.225  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.551   7.998 -41.761  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.716   6.797 -42.244  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.168   7.755 -37.386  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.584   8.269 -38.773  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.502   8.674 -40.235  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.180   7.093 -39.816  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.124   6.104 -40.975  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.094   7.575 -42.645  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.791   8.153 -41.007  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.004   8.952 -42.017  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.285   6.368 -43.141  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.206   7.741 -42.493  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.451   6.106 -41.827  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.717   5.971 -38.681  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.179   4.606 -38.656  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.145   4.417 -39.732  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.461   5.353 -40.129  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.551   4.203 -37.347  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      39.039   2.850 -37.434  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.108   6.751 -38.946  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.017   3.910 -38.736  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.285   4.270 -36.553  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.746   4.894 -37.104  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.731   2.234 -36.993  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.035   3.201 -40.220  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.094   2.906 -41.287  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.713   2.476 -40.816  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.819   2.327 -41.640  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.667   1.831 -42.182  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.762   0.670 -41.455  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.976   2.229 -42.665  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.617   2.465 -39.843  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.073   3.763 -41.955  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      38.003   1.671 -43.031  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.392   0.044 -41.868  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.372   1.441 -43.309  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.909   3.121 -43.211  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.624   2.375 -41.824  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.542   2.239 -39.507  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.228   1.803 -39.012  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.202   0.541 -38.112  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      34.126   0.108 -37.698  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.329   2.364 -38.860  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.799   2.618 -38.446  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.579   1.602 -39.863  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.364  -0.038 -37.812  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.522  -1.233 -36.950  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.786  -2.376 -37.683  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.727  -2.298 -38.908  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.938  -0.964 -35.553  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.850  -0.025 -34.825  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      38.077  -0.212 -34.989  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.389   0.849 -34.129  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.186   0.381 -38.209  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.417  -1.756 -37.105  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.948  -0.539 -35.618  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.809  -1.741 -34.989  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.420  -3.544 -37.084  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.374  -4.122 -35.720  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.563  -4.169 -34.680  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      36.266  -3.698 -33.585  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      35.003  -5.591 -35.990  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      34.213  -5.542 -37.246  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.913  -4.501 -38.078  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.683  -3.484 -35.155  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.857  -6.215 -36.087  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.432  -5.990 -35.140  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      34.202  -6.532 -37.724  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      33.168  -5.280 -37.029  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.736  -4.951 -38.649  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      34.193  -4.030 -38.765  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.917  -4.359 -34.878  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.959  -4.638 -35.911  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.577  -3.669 -36.920  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      40.009  -4.152 -37.968  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.413  -5.776 -36.751  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      38.152  -6.903 -35.960  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.377  -4.280 -33.980  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.774  -5.095 -35.348  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.496  -5.455 -37.245  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      39.131  -6.033 -37.528  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.999  -7.335 -35.826  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.672  -2.357 -36.654  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.495  -1.476 -37.521  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.290  -0.486 -36.662  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.835   0.656 -36.460  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.670  -0.709 -38.538  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      39.012  -1.603 -39.628  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      40.052  -2.055 -40.692  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.223  -1.385 -41.727  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.718  -3.162 -40.435  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      39.180  -1.930 -35.850  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      41.196  -2.085 -38.084  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.918  -0.192 -38.044  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.282   0.016 -39.037  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.585  -2.487 -39.186  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.230  -1.059 -40.134  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.399  -3.508 -41.077  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.521  -3.652 -39.570  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.496  -0.886 -36.199  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.394  -0.136 -35.347  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.710   1.238 -35.871  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.853   1.458 -37.075  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.642  -1.014 -35.326  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      44.113  -2.400 -35.462  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.973  -2.279 -36.425  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.947  -0.061 -34.344  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.314  -0.732 -36.147  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      45.195  -0.856 -34.389  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.904  -3.074 -35.827  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.798  -2.782 -34.480  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.330  -2.403 -37.454  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      42.255  -3.040 -36.159  1.00  0.00      A    H  
ATOM   1974  N   LEU A 129      43.766   2.174 -34.948  1.00  0.00      A    N  
ATOM   1975  CA  LEU A 129      43.845   3.569 -35.289  1.00  0.00      A    C  
ATOM   1976  C   LEU A 129      45.250   4.016 -35.603  1.00  0.00      A    C  
ATOM   1977  O   LEU A 129      46.180   3.756 -34.840  1.00  0.00      A    O  
ATOM   1978  CB  LEU A 129      43.288   4.415 -34.138  1.00  0.00      A    C  
ATOM   1979  CG  LEU A 129      41.759   4.520 -34.069  1.00  0.00      A    C  
ATOM   1980  CD1 LEU A 129      41.143   3.150 -34.322  1.00  0.00      A    C  
ATOM   1981  CD2 LEU A 129      41.348   5.061 -32.707  1.00  0.00      A    C  
ATOM   1982  H   LEU A 129      43.752   1.905 -33.975  1.00  0.00      A    H  
ATOM   1983  HA  LEU A 129      43.239   3.743 -36.178  1.00  0.00      A    H  
ATOM   1984 1HB  LEU A 129      43.633   3.990 -33.196  1.00  0.00      A    H  
ATOM   1985 2HB  LEU A 129      43.686   5.426 -34.224  1.00  0.00      A    H  
ATOM   1986  HG  LEU A 129      41.405   5.194 -34.849  1.00  0.00      A    H  
ATOM   1987 1HD1 LEU A 129      40.057   3.225 -34.273  1.00  0.00      A    H  
ATOM   1988 2HD1 LEU A 129      41.438   2.796 -35.310  1.00  0.00      A    H  
ATOM   1989 3HD1 LEU A 129      41.493   2.449 -33.565  1.00  0.00      A    H  
ATOM   1990 1HD2 LEU A 129      40.261   5.136 -32.659  1.00  0.00      A    H  
ATOM   1991 2HD2 LEU A 129      41.700   4.386 -31.926  1.00  0.00      A    H  
ATOM   1992 3HD2 LEU A 129      41.787   6.047 -32.560  1.00  0.00      A    H  
ATOM   1993  N   ARG A 130      45.397   4.689 -36.730  1.00  0.00      A    N  
ATOM   1994  CA  ARG A 130      46.712   5.093 -37.181  1.00  0.00      A    C  
ATOM   1995  C   ARG A 130      46.927   6.515 -36.759  1.00  0.00      A    C  
ATOM   1996  O   ARG A 130      46.055   7.355 -36.978  1.00  0.00      A    O  
ATOM   1997  CB  ARG A 130      46.850   4.971 -38.691  1.00  0.00      A    C  
ATOM   1998  CG  ARG A 130      48.031   5.721 -39.288  1.00  0.00      A    C  
ATOM   1999  CD  ARG A 130      49.312   5.010 -39.044  1.00  0.00      A    C  
ATOM   2000  NE  ARG A 130      50.457   5.787 -39.490  1.00  0.00      A    N  
ATOM   2001  CZ  ARG A 130      51.680   5.276 -39.736  1.00  0.00      A    C  
ATOM   2002  NH1 ARG A 130      51.900   3.991 -39.575  1.00  0.00      A    N  
ATOM   2003  NH2 ARG A 130      52.657   6.068 -40.140  1.00  0.00      A    N  
ATOM   2004  H   ARG A 130      44.560   4.913 -37.271  1.00  0.00      A    H  
ATOM   2005  HA  ARG A 130      47.464   4.461 -36.711  1.00  0.00      A    H  
ATOM   2006 1HB  ARG A 130      46.953   3.922 -38.965  1.00  0.00      A    H  
ATOM   2007 2HB  ARG A 130      45.946   5.347 -39.171  1.00  0.00      A    H  
ATOM   2008 1HG  ARG A 130      47.893   5.819 -40.365  1.00  0.00      A    H  
ATOM   2009 2HG  ARG A 130      48.097   6.712 -38.838  1.00  0.00      A    H  
ATOM   2010 1HD  ARG A 130      49.425   4.820 -37.977  1.00  0.00      A    H  
ATOM   2011 2HD  ARG A 130      49.311   4.064 -39.583  1.00  0.00      A    H  
ATOM   2012  HE  ARG A 130      50.327   6.781 -39.626  1.00  0.00      A    H  
ATOM   2013 1HH1 ARG A 130      51.151   3.385 -39.266  1.00  0.00      A    H  
ATOM   2014 2HH1 ARG A 130      52.815   3.607 -39.759  1.00  0.00      A    H  
ATOM   2015 1HH2 ARG A 130      52.488   7.058 -40.265  1.00  0.00      A    H  
ATOM   2016 2HH2 ARG A 130      53.573   5.686 -40.324  1.00  0.00      A    H  
ATOM   2017  N   LEU A 131      48.078   6.803 -36.174  1.00  0.00      A    N  
ATOM   2018  CA  LEU A 131      48.416   8.184 -35.887  1.00  0.00      A    C  
ATOM   2019  C   LEU A 131      49.392   8.746 -36.894  1.00  0.00      A    C  
ATOM   2020  O   LEU A 131      50.203   8.012 -37.459  1.00  0.00      A    O  
ATOM   2021  CB  LEU A 131      49.012   8.298 -34.478  1.00  0.00      A    C  
ATOM   2022  CG  LEU A 131      48.102   7.841 -33.332  1.00  0.00      A    C  
ATOM   2023  CD1 LEU A 131      48.836   7.994 -32.007  1.00  0.00      A    C  
ATOM   2024  CD2 LEU A 131      46.819   8.659 -33.344  1.00  0.00      A    C  
ATOM   2025  H   LEU A 131      48.721   6.064 -35.928  1.00  0.00      A    H  
ATOM   2026  HA  LEU A 131      47.508   8.766 -35.933  1.00  0.00      A    H  
ATOM   2027 1HB  LEU A 131      49.922   7.702 -34.437  1.00  0.00      A    H  
ATOM   2028 2HB  LEU A 131      49.276   9.340 -34.296  1.00  0.00      A    H  
ATOM   2029  HG  LEU A 131      47.860   6.785 -33.458  1.00  0.00      A    H  
ATOM   2030 1HD1 LEU A 131      48.190   7.669 -31.192  1.00  0.00      A    H  
ATOM   2031 2HD1 LEU A 131      49.739   7.383 -32.019  1.00  0.00      A    H  
ATOM   2032 3HD1 LEU A 131      49.106   9.039 -31.860  1.00  0.00      A    H  
ATOM   2033 1HD2 LEU A 131      46.172   8.333 -32.529  1.00  0.00      A    H  
ATOM   2034 2HD2 LEU A 131      47.060   9.714 -33.216  1.00  0.00      A    H  
ATOM   2035 3HD2 LEU A 131      46.306   8.516 -34.295  1.00  0.00      A    H  
ATOM   2036  N   PHE A 132      49.312  10.050 -37.105  1.00  0.00      A    N  
ATOM   2037  CA  PHE A 132      50.228  10.720 -38.010  1.00  0.00      A    C  
ATOM   2038  C   PHE A 132      50.814  11.864 -37.226  1.00  0.00      A    C  
ATOM   2039  O   PHE A 132      50.180  12.348 -36.294  1.00  0.00      A    O  
ATOM   2040  CB  PHE A 132      49.522  11.229 -39.268  1.00  0.00      A    C  
ATOM   2041  CG  PHE A 132      48.625  10.211 -39.913  1.00  0.00      A    C  
ATOM   2042  CD1 PHE A 132      47.308  10.067 -39.503  1.00  0.00      A    C  
ATOM   2043  CD2 PHE A 132      49.096   9.393 -40.931  1.00  0.00      A    C  
ATOM   2044  CE1 PHE A 132      46.482   9.131 -40.094  1.00  0.00      A    C  
ATOM   2045  CE2 PHE A 132      48.272   8.457 -41.524  1.00  0.00      A    C  
ATOM   2046  CZ  PHE A 132      46.963   8.327 -41.106  1.00  0.00      A    C  
ATOM   2047  H   PHE A 132      48.587  10.571 -36.613  1.00  0.00      A    H  
ATOM   2048  HA  PHE A 132      51.024  10.041 -38.315  1.00  0.00      A    H  
ATOM   2049 1HB  PHE A 132      48.922  12.103 -39.022  1.00  0.00      A    H  
ATOM   2050 2HB  PHE A 132      50.266  11.539 -40.002  1.00  0.00      A    H  
ATOM   2051  HD1 PHE A 132      46.927  10.704 -38.704  1.00  0.00      A    H  
ATOM   2052  HD2 PHE A 132      50.130   9.497 -41.261  1.00  0.00      A    H  
ATOM   2053  HE1 PHE A 132      45.449   9.028 -39.763  1.00  0.00      A    H  
ATOM   2054  HE2 PHE A 132      48.654   7.823 -42.323  1.00  0.00      A    H  
ATOM   2055  HZ  PHE A 132      46.313   7.587 -41.572  1.00  0.00      A    H  
ATOM   2056  N   ARG A 133      52.005  12.312 -37.584  1.00  0.00      A    N  
ATOM   2057  CA  ARG A 133      52.612  13.378 -36.806  1.00  0.00      A    C  
ATOM   2058  C   ARG A 133      53.351  14.425 -37.601  1.00  0.00      A    C  
ATOM   2059  O   ARG A 133      54.075  14.114 -38.540  1.00  0.00      A    O  
ATOM   2060  CB  ARG A 133      53.581  12.781 -35.796  1.00  0.00      A    C  
ATOM   2061  CG  ARG A 133      54.282  13.795 -34.907  1.00  0.00      A    C  
ATOM   2062  CD  ARG A 133      55.092  13.132 -33.852  1.00  0.00      A    C  
ATOM   2063  NE  ARG A 133      54.257  12.446 -32.878  1.00  0.00      A    N  
ATOM   2064  CZ  ARG A 133      54.725  11.743 -31.828  1.00  0.00      A    C  
ATOM   2065  NH1 ARG A 133      56.021  11.644 -31.629  1.00  0.00      A    N  
ATOM   2066  NH2 ARG A 133      53.882  11.154 -30.998  1.00  0.00      A    N  
ATOM   2067  H   ARG A 133      52.486  11.923 -38.383  1.00  0.00      A    H  
ATOM   2068  HA  ARG A 133      51.822  13.902 -36.284  1.00  0.00      A    H  
ATOM   2069 1HB  ARG A 133      53.047  12.086 -35.148  1.00  0.00      A    H  
ATOM   2070 2HB  ARG A 133      54.350  12.213 -36.320  1.00  0.00      A    H  
ATOM   2071 1HG  ARG A 133      54.947  14.411 -35.511  1.00  0.00      A    H  
ATOM   2072 2HG  ARG A 133      53.539  14.428 -34.421  1.00  0.00      A    H  
ATOM   2073 1HD  ARG A 133      55.755  12.399 -34.309  1.00  0.00      A    H  
ATOM   2074 2HD  ARG A 133      55.684  13.879 -33.324  1.00  0.00      A    H  
ATOM   2075  HE  ARG A 133      53.254  12.498 -32.998  1.00  0.00      A    H  
ATOM   2076 1HH1 ARG A 133      56.665  12.095 -32.265  1.00  0.00      A    H  
ATOM   2077 2HH1 ARG A 133      56.372  11.118 -30.843  1.00  0.00      A    H  
ATOM   2078 1HH2 ARG A 133      52.886  11.230 -31.151  1.00  0.00      A    H  
ATOM   2079 2HH2 ARG A 133      54.234  10.628 -30.212  1.00  0.00      A    H  
ATOM   2080  N   GLY A 134      53.154  15.676 -37.214  1.00  0.00      A    N  
ATOM   2081  CA  GLY A 134      53.956  16.777 -37.717  1.00  0.00      A    C  
ATOM   2082  C   GLY A 134      54.462  17.639 -36.591  1.00  0.00      A    C  
ATOM   2083  O   GLY A 134      53.824  17.759 -35.553  1.00  0.00      A    O  
ATOM   2084  H   GLY A 134      52.412  15.857 -36.537  1.00  0.00      A    H  
ATOM   2085 1HA  GLY A 134      54.798  16.387 -38.288  1.00  0.00      A    H  
ATOM   2086 2HA  GLY A 134      53.365  17.374 -38.395  1.00  0.00      A    H  
ATOM   2087  N   ARG A 135      55.615  18.250 -36.791  1.00  0.00      A    N  
ATOM   2088  CA  ARG A 135      56.220  19.063 -35.754  1.00  0.00      A    C  
ATOM   2089  C   ARG A 135      57.165  20.141 -36.239  1.00  0.00      A    C  
ATOM   2090  O   ARG A 135      57.945  19.916 -37.165  1.00  0.00      A    O  
ATOM   2091  CB  ARG A 135      56.977  18.167 -34.785  1.00  0.00      A    C  
ATOM   2092  CG  ARG A 135      57.699  18.900 -33.667  1.00  0.00      A    C  
ATOM   2093  CD  ARG A 135      58.305  17.956 -32.693  1.00  0.00      A    C  
ATOM   2094  NE  ARG A 135      59.231  18.625 -31.793  1.00  0.00      A    N  
ATOM   2095  CZ  ARG A 135      59.888  18.020 -30.784  1.00  0.00      A    C  
ATOM   2096  NH1 ARG A 135      59.712  16.738 -30.559  1.00  0.00      A    N  
ATOM   2097  NH2 ARG A 135      60.711  18.719 -30.020  1.00  0.00      A    N  
ATOM   2098  H   ARG A 135      56.085  18.153 -37.676  1.00  0.00      A    H  
ATOM   2099  HA  ARG A 135      55.421  19.589 -35.248  1.00  0.00      A    H  
ATOM   2100 1HB  ARG A 135      56.284  17.462 -34.326  1.00  0.00      A    H  
ATOM   2101 2HB  ARG A 135      57.719  17.585 -35.333  1.00  0.00      A    H  
ATOM   2102 1HG  ARG A 135      58.494  19.515 -34.088  1.00  0.00      A    H  
ATOM   2103 2HG  ARG A 135      56.992  19.535 -33.132  1.00  0.00      A    H  
ATOM   2104 1HD  ARG A 135      57.520  17.495 -32.095  1.00  0.00      A    H  
ATOM   2105 2HD  ARG A 135      58.853  17.181 -33.230  1.00  0.00      A    H  
ATOM   2106  HE  ARG A 135      59.393  19.613 -31.935  1.00  0.00      A    H  
ATOM   2107 1HH1 ARG A 135      59.083  16.205 -31.143  1.00  0.00      A    H  
ATOM   2108 2HH1 ARG A 135      60.203  16.285 -29.803  1.00  0.00      A    H  
ATOM   2109 1HH2 ARG A 135      60.847  19.705 -30.193  1.00  0.00      A    H  
ATOM   2110 2HH2 ARG A 135      61.202  18.266 -29.264  1.00  0.00      A    H  
ATOM   2111  N   THR A 136      57.080  21.312 -35.609  1.00  0.00      A    N  
ATOM   2112  CA  THR A 136      58.037  22.393 -35.834  1.00  0.00      A    C  
ATOM   2113  C   THR A 136      58.578  22.899 -34.523  1.00  0.00      A    C  
ATOM   2114  O   THR A 136      57.874  22.909 -33.524  1.00  0.00      A    O  
ATOM   2115  CB  THR A 136      57.401  23.559 -36.614  1.00  0.00      A    C  
ATOM   2116  OG1 THR A 136      56.293  24.085 -35.872  1.00  0.00      A    O  
ATOM   2117  CG2 THR A 136      56.916  23.088 -37.976  1.00  0.00      A    C  
ATOM   2118  H   THR A 136      56.310  21.437 -34.948  1.00  0.00      A    H  
ATOM   2119  HA  THR A 136      58.844  22.018 -36.463  1.00  0.00      A    H  
ATOM   2120  HB  THR A 136      58.138  24.350 -36.751  1.00  0.00      A    H  
ATOM   2121  HG1 THR A 136      55.898  24.812 -36.360  1.00  0.00      A    H  
ATOM   2122 1HG2 THR A 136      56.470  23.925 -38.513  1.00  0.00      A    H  
ATOM   2123 2HG2 THR A 136      57.758  22.697 -38.548  1.00  0.00      A    H  
ATOM   2124 3HG2 THR A 136      56.171  22.304 -37.846  1.00  0.00      A    H  
ATOM   2125  N   SER A 137      59.823  23.331 -34.506  1.00  0.00      A    N  
ATOM   2126  CA  SER A 137      60.368  23.919 -33.296  1.00  0.00      A    C  
ATOM   2127  C   SER A 137      60.364  25.415 -33.394  1.00  0.00      A    C  
ATOM   2128  O   SER A 137      60.265  25.954 -34.496  1.00  0.00      A    O  
ATOM   2129  CB  SER A 137      61.771  23.412 -33.069  1.00  0.00      A    C  
ATOM   2130  OG  SER A 137      62.625  23.787 -34.111  1.00  0.00      A    O  
ATOM   2131  H   SER A 137      60.400  23.253 -35.332  1.00  0.00      A    H  
ATOM   2132  HA  SER A 137      59.757  23.640 -32.449  1.00  0.00      A    H  
ATOM   2133 1HB  SER A 137      62.154  23.806 -32.126  1.00  0.00      A    H  
ATOM   2134 2HB  SER A 137      61.748  22.327 -32.988  1.00  0.00      A    H  
ATOM   2135  HG  SER A 137      63.142  24.581 -33.796  1.00  0.00      A    H  
ATOM   2136  N   GLY A 138      60.462  26.068 -32.245  1.00  0.00      A    N  
ATOM   2137  CA  GLY A 138      60.531  27.513 -32.161  1.00  0.00      A    C  
ATOM   2138  C   GLY A 138      60.623  27.997 -30.738  1.00  0.00      A    C  
ATOM   2139  O   GLY A 138      61.030  27.256 -29.846  1.00  0.00      A    O  
ATOM   2140  H   GLY A 138      60.491  25.527 -31.384  1.00  0.00      A    H  
ATOM   2141 1HA  GLY A 138      61.394  27.875 -32.714  1.00  0.00      A    H  
ATOM   2142 2HA  GLY A 138      59.657  27.942 -32.625  1.00  0.00      A    H  
ATOM   2143  N   ARG A 139      60.255  29.255 -30.528  1.00  0.00      A    N  
ATOM   2144  CA  ARG A 139      60.296  29.857 -29.203  1.00  0.00      A    C  
ATOM   2145  C   ARG A 139      59.044  30.616 -28.851  1.00  0.00      A    C  
ATOM   2146  O   ARG A 139      58.238  30.955 -29.717  1.00  0.00      A    O  
ATOM   2147  CB  ARG A 139      61.483  30.802 -29.091  1.00  0.00      A    C  
ATOM   2148  CG  ARG A 139      61.423  32.014 -30.006  1.00  0.00      A    C  
ATOM   2149  CD  ARG A 139      62.551  32.947 -29.756  1.00  0.00      A    C  
ATOM   2150  NE  ARG A 139      62.418  34.178 -30.520  1.00  0.00      A    N  
ATOM   2151  CZ  ARG A 139      63.264  35.223 -30.441  1.00  0.00      A    C  
ATOM   2152  NH1 ARG A 139      64.298  35.172 -29.630  1.00  0.00      A    N  
ATOM   2153  NH2 ARG A 139      63.055  36.299 -31.180  1.00  0.00      A    N  
ATOM   2154  H   ARG A 139      59.939  29.795 -31.332  1.00  0.00      A    H  
ATOM   2155  HA  ARG A 139      60.364  29.062 -28.466  1.00  0.00      A    H  
ATOM   2156 1HB  ARG A 139      61.563  31.165 -28.067  1.00  0.00      A    H  
ATOM   2157 2HB  ARG A 139      62.401  30.261 -29.320  1.00  0.00      A    H  
ATOM   2158 1HG  ARG A 139      61.471  31.689 -31.046  1.00  0.00      A    H  
ATOM   2159 2HG  ARG A 139      60.489  32.552 -29.837  1.00  0.00      A    H  
ATOM   2160 1HD  ARG A 139      62.581  33.206 -28.697  1.00  0.00      A    H  
ATOM   2161 2HD  ARG A 139      63.488  32.470 -30.039  1.00  0.00      A    H  
ATOM   2162  HE  ARG A 139      61.634  34.254 -31.156  1.00  0.00      A    H  
ATOM   2163 1HH1 ARG A 139      64.456  34.350 -29.065  1.00  0.00      A    H  
ATOM   2164 2HH1 ARG A 139      64.932  35.955 -29.571  1.00  0.00      A    H  
ATOM   2165 1HH2 ARG A 139      62.261  36.338 -31.803  1.00  0.00      A    H  
ATOM   2166 2HH2 ARG A 139      63.690  37.082 -31.121  1.00  0.00      A    H  
ATOM   2167  N   ILE A 140      58.878  30.876 -27.565  1.00  0.00      A    N  
ATOM   2168  CA  ILE A 140      57.721  31.613 -27.108  1.00  0.00      A    C  
ATOM   2169  C   ILE A 140      58.113  33.056 -26.954  1.00  0.00      A    C  
ATOM   2170  O   ILE A 140      59.111  33.369 -26.310  1.00  0.00      A    O  
ATOM   2171  CB  ILE A 140      57.183  31.064 -25.775  1.00  0.00      A    C  
ATOM   2172  CG1 ILE A 140      56.869  29.571 -25.899  1.00  0.00      A    C  
ATOM   2173  CG2 ILE A 140      55.946  31.837 -25.341  1.00  0.00      A    C  
ATOM   2174  CD1 ILE A 140      55.889  29.243 -27.002  1.00  0.00      A    C  
ATOM   2175  H   ILE A 140      59.577  30.550 -26.895  1.00  0.00      A    H  
ATOM   2176  HA  ILE A 140      56.934  31.517 -27.842  1.00  0.00      A    H  
ATOM   2177  HB  ILE A 140      57.948  31.162 -25.005  1.00  0.00      A    H  
ATOM   2178 1HG1 ILE A 140      57.790  29.020 -26.086  1.00  0.00      A    H  
ATOM   2179 2HG1 ILE A 140      56.457  29.206 -24.958  1.00  0.00      A    H  
ATOM   2180 1HG2 ILE A 140      55.579  31.435 -24.397  1.00  0.00      A    H  
ATOM   2181 2HG2 ILE A 140      56.200  32.888 -25.215  1.00  0.00      A    H  
ATOM   2182 3HG2 ILE A 140      55.172  31.740 -26.103  1.00  0.00      A    H  
ATOM   2183 1HD1 ILE A 140      55.717  28.166 -27.027  1.00  0.00      A    H  
ATOM   2184 2HD1 ILE A 140      54.945  29.757 -26.815  1.00  0.00      A    H  
ATOM   2185 3HD1 ILE A 140      56.295  29.567 -27.959  1.00  0.00      A    H  
ATOM   2186  N   VAL A 141      57.310  33.930 -27.524  1.00  0.00      A    N  
ATOM   2187  CA  VAL A 141      57.566  35.357 -27.523  1.00  0.00      A    C  
ATOM   2188  C   VAL A 141      56.403  36.179 -27.032  1.00  0.00      A    C  
ATOM   2189  O   VAL A 141      55.292  35.681 -26.910  1.00  0.00      A    O  
ATOM   2190  CB  VAL A 141      57.932  35.822 -28.944  1.00  0.00      A    C  
ATOM   2191  CG1 VAL A 141      59.194  35.122 -29.425  1.00  0.00      A    C  
ATOM   2192  CG2 VAL A 141      56.772  35.552 -29.892  1.00  0.00      A    C  
ATOM   2193  H   VAL A 141      56.472  33.571 -27.985  1.00  0.00      A    H  
ATOM   2194  HA  VAL A 141      58.436  35.547 -26.895  1.00  0.00      A    H  
ATOM   2195  HB  VAL A 141      58.144  36.890 -28.924  1.00  0.00      A    H  
ATOM   2196 1HG1 VAL A 141      59.439  35.462 -30.431  1.00  0.00      A    H  
ATOM   2197 2HG1 VAL A 141      60.019  35.359 -28.753  1.00  0.00      A    H  
ATOM   2198 3HG1 VAL A 141      59.032  34.044 -29.436  1.00  0.00      A    H  
ATOM   2199 1HG2 VAL A 141      57.038  35.883 -30.895  1.00  0.00      A    H  
ATOM   2200 2HG2 VAL A 141      56.556  34.483 -29.907  1.00  0.00      A    H  
ATOM   2201 3HG2 VAL A 141      55.890  36.096 -29.552  1.00  0.00      A    H  
ATOM   2202  N   ALA A 142      56.645  37.449 -26.743  1.00  0.00      A    N  
ATOM   2203  CA  ALA A 142      55.527  38.305 -26.431  1.00  0.00      A    C  
ATOM   2204  C   ALA A 142      54.644  38.288 -27.659  1.00  0.00      A    C  
ATOM   2205  O   ALA A 142      55.194  38.305 -28.755  1.00  0.00      A    O  
ATOM   2206  CB  ALA A 142      55.975  39.706 -26.115  1.00  0.00      A    C  
ATOM   2207  H   ALA A 142      57.587  37.812 -26.739  1.00  0.00      A    H  
ATOM   2208  HA  ALA A 142      55.033  37.900 -25.563  1.00  0.00      A    H  
ATOM   2209 1HB  ALA A 142      55.108  40.323 -25.885  1.00  0.00      A    H  
ATOM   2210 2HB  ALA A 142      56.646  39.685 -25.253  1.00  0.00      A    H  
ATOM   2211 3HB  ALA A 142      56.499  40.124 -26.972  1.00  0.00      A    H  
ATOM   2212  N   PRO A 143      53.320  38.241 -27.546  1.00  0.00      A    N  
ATOM   2213  CA  PRO A 143      52.416  38.164 -28.656  1.00  0.00      A    C  
ATOM   2214  C   PRO A 143      52.603  39.196 -29.737  1.00  0.00      A    C  
ATOM   2215  O   PRO A 143      52.656  40.396 -29.468  1.00  0.00      A    O  
ATOM   2216  CB  PRO A 143      51.072  38.343 -27.976  1.00  0.00      A    C  
ATOM   2217  CG  PRO A 143      51.272  37.763 -26.654  1.00  0.00      A    C  
ATOM   2218  CD  PRO A 143      52.643  38.153 -26.254  1.00  0.00      A    C  
ATOM   2219  HA  PRO A 143      52.524  37.174 -29.080  1.00  0.00      A    H  
ATOM   2220 1HB  PRO A 143      50.807  39.409 -27.943  1.00  0.00      A    H  
ATOM   2221 2HB  PRO A 143      50.290  37.837 -28.552  1.00  0.00      A    H  
ATOM   2222 1HG  PRO A 143      50.509  38.148 -25.964  1.00  0.00      A    H  
ATOM   2223 2HG  PRO A 143      51.149  36.677 -26.695  1.00  0.00      A    H  
ATOM   2224 1HD  PRO A 143      52.638  39.121 -25.738  1.00  0.00      A    H  
ATOM   2225 2HD  PRO A 143      52.994  37.341 -25.609  1.00  0.00      A    H  
ATOM   2226  N   ARG A 144      52.710  38.702 -30.968  1.00  0.00      A    N  
ATOM   2227  CA  ARG A 144      52.836  39.504 -32.177  1.00  0.00      A    C  
ATOM   2228  C   ARG A 144      52.058  38.908 -33.330  1.00  0.00      A    C  
ATOM   2229  O   ARG A 144      52.110  37.699 -33.532  1.00  0.00      A    O  
ATOM   2230  CB  ARG A 144      54.297  39.635 -32.581  1.00  0.00      A    C  
ATOM   2231  CG  ARG A 144      55.165  40.405 -31.598  1.00  0.00      A    C  
ATOM   2232  CD  ARG A 144      54.834  41.853 -31.590  1.00  0.00      A    C  
ATOM   2233  NE  ARG A 144      55.744  42.613 -30.747  1.00  0.00      A    N  
ATOM   2234  CZ  ARG A 144      55.592  42.785 -29.420  1.00  0.00      A    C  
ATOM   2235  NH1 ARG A 144      54.566  42.246 -28.800  1.00  0.00      A    N  
ATOM   2236  NH2 ARG A 144      56.476  43.495 -28.741  1.00  0.00      A    N  
ATOM   2237  H   ARG A 144      52.703  37.686 -31.061  1.00  0.00      A    H  
ATOM   2238  HA  ARG A 144      52.460  40.503 -31.964  1.00  0.00      A    H  
ATOM   2239 1HB  ARG A 144      54.734  38.644 -32.699  1.00  0.00      A    H  
ATOM   2240 2HB  ARG A 144      54.365  40.139 -33.545  1.00  0.00      A    H  
ATOM   2241 1HG  ARG A 144      55.013  40.012 -30.592  1.00  0.00      A    H  
ATOM   2242 2HG  ARG A 144      56.214  40.295 -31.875  1.00  0.00      A    H  
ATOM   2243 1HD  ARG A 144      54.899  42.247 -32.604  1.00  0.00      A    H  
ATOM   2244 2HD  ARG A 144      53.823  41.992 -31.212  1.00  0.00      A    H  
ATOM   2245  HE  ARG A 144      56.546  43.042 -31.188  1.00  0.00      A    H  
ATOM   2246 1HH1 ARG A 144      53.890  41.704 -29.318  1.00  0.00      A    H  
ATOM   2247 2HH1 ARG A 144      54.453  42.375 -27.804  1.00  0.00      A    H  
ATOM   2248 1HH2 ARG A 144      57.265  43.909 -29.217  1.00  0.00      A    H  
ATOM   2249 2HH2 ARG A 144      56.363  43.624 -27.746  1.00  0.00      A    H  
ATOM   2250  N   GLY A 145      51.332  39.734 -34.077  1.00  0.00      A    N  
ATOM   2251  CA  GLY A 145      50.612  39.239 -35.248  1.00  0.00      A    C  
ATOM   2252  C   GLY A 145      49.101  39.191 -35.084  1.00  0.00      A    C  
ATOM   2253  O   GLY A 145      48.542  39.719 -34.120  1.00  0.00      A    O  
ATOM   2254  H   GLY A 145      51.275  40.714 -33.833  1.00  0.00      A    H  
ATOM   2255 1HA  GLY A 145      50.845  39.876 -36.101  1.00  0.00      A    H  
ATOM   2256 2HA  GLY A 145      50.961  38.237 -35.483  1.00  0.00      A    H  
ATOM   2257  N   CYS A 146      48.442  38.544 -36.043  1.00  0.00      A    N  
ATOM   2258  CA  CYS A 146      46.993  38.451 -36.071  1.00  0.00      A    C  
ATOM   2259  C   CYS A 146      46.455  37.696 -34.868  1.00  0.00      A    C  
ATOM   2260  O   CYS A 146      46.909  36.608 -34.546  1.00  0.00      A    O  
ATOM   2261  CB  CYS A 146      46.498  37.774 -37.321  1.00  0.00      A    C  
ATOM   2262  SG  CYS A 146      44.743  37.747 -37.392  1.00  0.00      A    S  
ATOM   2263  H   CYS A 146      48.967  38.088 -36.796  1.00  0.00      A    H  
ATOM   2264  HA  CYS A 146      46.587  39.461 -36.034  1.00  0.00      A    H  
ATOM   2265 1HB  CYS A 146      46.877  38.285 -38.205  1.00  0.00      A    H  
ATOM   2266 2HB  CYS A 146      46.875  36.750 -37.361  1.00  0.00      A    H  
ATOM   2267  HG  CYS A 146      44.625  36.738 -38.286  1.00  0.00      A    H  
ATOM   2268  N   GLN A 147      45.452  38.253 -34.227  1.00  0.00      A    N  
ATOM   2269  CA  GLN A 147      44.901  37.717 -32.987  1.00  0.00      A    C  
ATOM   2270  C   GLN A 147      43.734  36.736 -33.148  1.00  0.00      A    C  
ATOM   2271  O   GLN A 147      43.177  36.291 -32.152  1.00  0.00      A    O  
ATOM   2272  CB  GLN A 147      44.452  38.884 -32.110  1.00  0.00      A    C  
ATOM   2273  CG  GLN A 147      45.573  39.839 -31.717  1.00  0.00      A    C  
ATOM   2274  CD  GLN A 147      46.642  39.217 -30.828  1.00  0.00      A    C  
ATOM   2275  OE1 GLN A 147      46.340  38.746 -29.725  1.00  0.00      A    O  
ATOM   2276  NE2 GLN A 147      47.894  39.211 -31.297  1.00  0.00      A    N  
ATOM   2277  H   GLN A 147      45.044  39.092 -34.614  1.00  0.00      A    H  
ATOM   2278  HA  GLN A 147      45.700  37.176 -32.481  1.00  0.00      A    H  
ATOM   2279 1HB  GLN A 147      43.689  39.458 -32.634  1.00  0.00      A    H  
ATOM   2280 2HB  GLN A 147      44.003  38.499 -31.194  1.00  0.00      A    H  
ATOM   2281 1HG  GLN A 147      46.066  40.192 -32.627  1.00  0.00      A    H  
ATOM   2282 2HG  GLN A 147      45.140  40.678 -31.173  1.00  0.00      A    H  
ATOM   2283 1HE2 GLN A 147      48.628  38.816 -30.752  1.00  0.00      A    H  
ATOM   2284 2HE2 GLN A 147      48.115  39.612 -32.219  1.00  0.00      A    H  
ATOM   2285  N   ASP A 148      43.363  36.376 -34.372  1.00  0.00      A    N  
ATOM   2286  CA  ASP A 148      42.190  35.517 -34.553  1.00  0.00      A    C  
ATOM   2287  C   ASP A 148      42.417  34.000 -34.478  1.00  0.00      A    C  
ATOM   2288  O   ASP A 148      41.470  33.250 -34.702  1.00  0.00      A    O  
ATOM   2289  CB  ASP A 148      41.468  35.761 -35.890  1.00  0.00      A    C  
ATOM   2290  CG  ASP A 148      42.216  35.355 -37.134  1.00  0.00      A    C  
ATOM   2291  OD1 ASP A 148      43.374  35.081 -37.063  1.00  0.00      A    O  
ATOM   2292  OD2 ASP A 148      41.603  35.322 -38.183  1.00  0.00      A    O  
ATOM   2293  H   ASP A 148      43.893  36.697 -35.169  1.00  0.00      A    H  
ATOM   2294  HA  ASP A 148      41.529  35.681 -33.702  1.00  0.00      A    H  
ATOM   2295 1HB  ASP A 148      40.526  35.214 -35.885  1.00  0.00      A    H  
ATOM   2296 2HB  ASP A 148      41.241  36.824 -35.980  1.00  0.00      A    H  
ATOM   2297  N   PHE A 149      43.614  33.512 -34.157  1.00  0.00      A    N  
ATOM   2298  CA  PHE A 149      43.753  32.055 -34.125  1.00  0.00      A    C  
ATOM   2299  C   PHE A 149      44.598  31.538 -32.971  1.00  0.00      A    C  
ATOM   2300  O   PHE A 149      45.799  31.336 -33.109  1.00  0.00      A    O  
ATOM   2301  CB  PHE A 149      44.353  31.474 -35.406  1.00  0.00      A    C  
ATOM   2302  CG  PHE A 149      44.221  29.927 -35.502  1.00  0.00      A    C  
ATOM   2303  CD1 PHE A 149      43.503  29.204 -34.575  1.00  0.00      A    C  
ATOM   2304  CD2 PHE A 149      44.815  29.216 -36.514  1.00  0.00      A    C  
ATOM   2305  CE1 PHE A 149      43.384  27.836 -34.657  1.00  0.00      A    C  
ATOM   2306  CE2 PHE A 149      44.688  27.838 -36.589  1.00  0.00      A    C  
ATOM   2307  CZ  PHE A 149      43.974  27.159 -35.660  1.00  0.00      A    C  
ATOM   2308  H   PHE A 149      44.386  34.127 -33.945  1.00  0.00      A    H  
ATOM   2309  HA  PHE A 149      42.763  31.627 -33.963  1.00  0.00      A    H  
ATOM   2310 1HB  PHE A 149      43.860  31.917 -36.270  1.00  0.00      A    H  
ATOM   2311 2HB  PHE A 149      45.415  31.733 -35.466  1.00  0.00      A    H  
ATOM   2312  HD1 PHE A 149      43.019  29.718 -33.765  1.00  0.00      A    H  
ATOM   2313  HD2 PHE A 149      45.395  29.746 -37.273  1.00  0.00      A    H  
ATOM   2314  HE1 PHE A 149      42.807  27.297 -33.905  1.00  0.00      A    H  
ATOM   2315  HE2 PHE A 149      45.167  27.294 -37.400  1.00  0.00      A    H  
ATOM   2316  HZ  PHE A 149      43.880  26.078 -35.723  1.00  0.00      A    H  
ATOM   2317  N   GLY A 150      43.956  31.311 -31.844  1.00  0.00      A    N  
ATOM   2318  CA  GLY A 150      44.567  30.601 -30.734  1.00  0.00      A    C  
ATOM   2319  C   GLY A 150      45.882  31.132 -30.214  1.00  0.00      A    C  
ATOM   2320  O   GLY A 150      46.008  32.288 -29.829  1.00  0.00      A    O  
ATOM   2321  H   GLY A 150      43.006  31.643 -31.750  1.00  0.00      A    H  
ATOM   2322 1HA  GLY A 150      43.867  30.600 -29.900  1.00  0.00      A    H  
ATOM   2323 2HA  GLY A 150      44.736  29.572 -31.036  1.00  0.00      A    H  
ATOM   2324  N   TRP A 151      46.874  30.257 -30.240  1.00  0.00      A    N  
ATOM   2325  CA  TRP A 151      48.186  30.552 -29.698  1.00  0.00      A    C  
ATOM   2326  C   TRP A 151      49.182  31.101 -30.689  1.00  0.00      A    C  
ATOM   2327  O   TRP A 151      50.304  31.430 -30.307  1.00  0.00      A    O  
ATOM   2328  CB  TRP A 151      48.816  29.343 -28.998  1.00  0.00      A    C  
ATOM   2329  CG  TRP A 151      48.859  28.030 -29.746  1.00  0.00      A    C  
ATOM   2330  CD1 TRP A 151      48.016  26.988 -29.616  1.00  0.00      A    C  
ATOM   2331  CD2 TRP A 151      49.799  27.633 -30.743  1.00  0.00      A    C  
ATOM   2332  NE1 TRP A 151      48.369  25.990 -30.456  1.00  0.00      A    N  
ATOM   2333  CE2 TRP A 151      49.449  26.362 -31.147  1.00  0.00      A    C  
ATOM   2334  CE3 TRP A 151      50.886  28.234 -31.312  1.00  0.00      A    C  
ATOM   2335  CZ2 TRP A 151      50.151  25.692 -32.092  1.00  0.00      A    C  
ATOM   2336  CZ3 TRP A 151      51.587  27.555 -32.265  1.00  0.00      A    C  
ATOM   2337  CH2 TRP A 151      51.228  26.319 -32.639  1.00  0.00      A    C  
ATOM   2338  H   TRP A 151      46.690  29.344 -30.663  1.00  0.00      A    H  
ATOM   2339  HA  TRP A 151      48.061  31.345 -28.963  1.00  0.00      A    H  
ATOM   2340 1HB  TRP A 151      49.845  29.585 -28.742  1.00  0.00      A    H  
ATOM   2341 2HB  TRP A 151      48.282  29.143 -28.075  1.00  0.00      A    H  
ATOM   2342  HD1 TRP A 151      47.175  26.937 -28.944  1.00  0.00      A    H  
ATOM   2343  HE1 TRP A 151      47.897  25.103 -30.553  1.00  0.00      A    H  
ATOM   2344  HE3 TRP A 151      51.182  29.236 -31.009  1.00  0.00      A    H  
ATOM   2345  HZ2 TRP A 151      49.879  24.693 -32.414  1.00  0.00      A    H  
ATOM   2346  HZ3 TRP A 151      52.444  28.038 -32.714  1.00  0.00      A    H  
ATOM   2347  HH2 TRP A 151      51.818  25.812 -33.400  1.00  0.00      A    H  
ATOM   2348  N   ASP A 152      48.799  31.240 -31.955  1.00  0.00      A    N  
ATOM   2349  CA  ASP A 152      49.779  31.622 -32.959  1.00  0.00      A    C  
ATOM   2350  C   ASP A 152      50.627  32.840 -32.595  1.00  0.00      A    C  
ATOM   2351  O   ASP A 152      51.822  32.787 -32.857  1.00  0.00      A    O  
ATOM   2352  CB  ASP A 152      49.158  31.924 -34.334  1.00  0.00      A    C  
ATOM   2353  CG  ASP A 152      48.910  30.736 -35.186  1.00  0.00      A    C  
ATOM   2354  OD1 ASP A 152      49.418  29.701 -34.895  1.00  0.00      A    O  
ATOM   2355  OD2 ASP A 152      48.209  30.830 -36.148  1.00  0.00      A    O  
ATOM   2356  H   ASP A 152      47.826  31.081 -32.227  1.00  0.00      A    H  
ATOM   2357  HA  ASP A 152      50.474  30.789 -33.069  1.00  0.00      A    H  
ATOM   2358 1HB  ASP A 152      48.209  32.432 -34.232  1.00  0.00      A    H  
ATOM   2359 2HB  ASP A 152      49.792  32.569 -34.863  1.00  0.00      A    H  
ATOM   2360  N   PRO A 153      50.110  33.939 -32.012  1.00  0.00      A    N  
ATOM   2361  CA  PRO A 153      50.876  35.116 -31.684  1.00  0.00      A    C  
ATOM   2362  C   PRO A 153      52.043  34.895 -30.763  1.00  0.00      A    C  
ATOM   2363  O   PRO A 153      52.960  35.705 -30.758  1.00  0.00      A    O  
ATOM   2364  CB  PRO A 153      49.846  36.009 -31.022  1.00  0.00      A    C  
ATOM   2365  CG  PRO A 153      48.546  35.586 -31.596  1.00  0.00      A    C  
ATOM   2366  CD  PRO A 153      48.655  34.115 -31.738  1.00  0.00      A    C  
ATOM   2367  HA  PRO A 153      51.254  35.561 -32.601  1.00  0.00      A    H  
ATOM   2368 1HB  PRO A 153      49.890  35.877 -29.932  1.00  0.00      A    H  
ATOM   2369 2HB  PRO A 153      50.083  37.064 -31.236  1.00  0.00      A    H  
ATOM   2370 1HG  PRO A 153      47.719  35.883 -30.933  1.00  0.00      A    H  
ATOM   2371 2HG  PRO A 153      48.382  36.089 -32.552  1.00  0.00      A    H  
ATOM   2372 1HD  PRO A 153      48.344  33.669 -30.788  1.00  0.00      A    H  
ATOM   2373 2HD  PRO A 153      48.027  33.808 -32.558  1.00  0.00      A    H  
ATOM   2374  N   CYS A 154      52.058  33.823 -29.994  1.00  0.00      A    N  
ATOM   2375  CA  CYS A 154      53.148  33.665 -29.055  1.00  0.00      A    C  
ATOM   2376  C   CYS A 154      54.224  32.755 -29.595  1.00  0.00      A    C  
ATOM   2377  O   CYS A 154      55.266  32.614 -28.972  1.00  0.00      A    O  
ATOM   2378  CB  CYS A 154      52.636  33.101 -27.729  1.00  0.00      A    C  
ATOM   2379  SG  CYS A 154      52.095  31.377 -27.820  1.00  0.00      A    S  
ATOM   2380  H   CYS A 154      51.330  33.107 -30.041  1.00  0.00      A    H  
ATOM   2381  HA  CYS A 154      53.636  34.628 -28.906  1.00  0.00      A    H  
ATOM   2382 1HB  CYS A 154      53.422  33.168 -26.977  1.00  0.00      A    H  
ATOM   2383 2HB  CYS A 154      51.796  33.701 -27.380  1.00  0.00      A    H  
ATOM   2384  HG  CYS A 154      51.503  31.481 -29.007  1.00  0.00      A    H  
ATOM   2385  N   PHE A 155      54.016  32.131 -30.752  1.00  0.00      A    N  
ATOM   2386  CA  PHE A 155      54.982  31.125 -31.174  1.00  0.00      A    C  
ATOM   2387  C   PHE A 155      55.773  31.589 -32.379  1.00  0.00      A    C  
ATOM   2388  O   PHE A 155      55.200  31.980 -33.400  1.00  0.00      A    O  
ATOM   2389  CB  PHE A 155      54.274  29.809 -31.502  1.00  0.00      A    C  
ATOM   2390  CG  PHE A 155      55.212  28.680 -31.822  1.00  0.00      A    C  
ATOM   2391  CD1 PHE A 155      55.853  27.984 -30.807  1.00  0.00      A    C  
ATOM   2392  CD2 PHE A 155      55.456  28.311 -33.136  1.00  0.00      A    C  
ATOM   2393  CE1 PHE A 155      56.716  26.945 -31.099  1.00  0.00      A    C  
ATOM   2394  CE2 PHE A 155      56.318  27.273 -33.431  1.00  0.00      A    C  
ATOM   2395  CZ  PHE A 155      56.949  26.589 -32.410  1.00  0.00      A    C  
ATOM   2396  H   PHE A 155      53.204  32.346 -31.333  1.00  0.00      A    H  
ATOM   2397  HA  PHE A 155      55.692  30.951 -30.365  1.00  0.00      A    H  
ATOM   2398 1HB  PHE A 155      53.655  29.508 -30.658  1.00  0.00      A    H  
ATOM   2399 2HB  PHE A 155      53.614  29.954 -32.356  1.00  0.00      A    H  
ATOM   2400  HD1 PHE A 155      55.668  28.264 -29.769  1.00  0.00      A    H  
ATOM   2401  HD2 PHE A 155      54.958  28.852 -33.941  1.00  0.00      A    H  
ATOM   2402  HE1 PHE A 155      57.213  26.407 -30.293  1.00  0.00      A    H  
ATOM   2403  HE2 PHE A 155      56.500  26.993 -34.468  1.00  0.00      A    H  
ATOM   2404  HZ  PHE A 155      57.630  25.772 -32.642  1.00  0.00      A    H  
ATOM   2405  N   GLN A 156      57.092  31.551 -32.260  1.00  0.00      A    N  
ATOM   2406  CA  GLN A 156      57.972  31.957 -33.338  1.00  0.00      A    C  
ATOM   2407  C   GLN A 156      58.805  30.782 -33.807  1.00  0.00      A    C  
ATOM   2408  O   GLN A 156      59.758  30.418 -33.124  1.00  0.00      A    O  
ATOM   2409  CB  GLN A 156      58.895  33.093 -32.934  1.00  0.00      A    C  
ATOM   2410  CG  GLN A 156      59.811  33.532 -34.071  1.00  0.00      A    C  
ATOM   2411  CD  GLN A 156      60.764  34.616 -33.671  1.00  0.00      A    C  
ATOM   2412  OE1 GLN A 156      60.691  35.133 -32.569  1.00  0.00      A    O  
ATOM   2413  NE2 GLN A 156      61.669  34.983 -34.544  1.00  0.00      A    N  
ATOM   2414  H   GLN A 156      57.500  31.224 -31.383  1.00  0.00      A    H  
ATOM   2415  HA  GLN A 156      57.354  32.325 -34.131  1.00  0.00      A    H  
ATOM   2416 1HB  GLN A 156      58.307  33.947 -32.610  1.00  0.00      A    H  
ATOM   2417 2HB  GLN A 156      59.509  32.781 -32.086  1.00  0.00      A    H  
ATOM   2418 1HG  GLN A 156      60.404  32.673 -34.409  1.00  0.00      A    H  
ATOM   2419 2HG  GLN A 156      59.206  33.907 -34.893  1.00  0.00      A    H  
ATOM   2420 1HE2 GLN A 156      62.329  35.702 -34.328  1.00  0.00      A    H  
ATOM   2421 2HE2 GLN A 156      61.708  34.533 -35.461  1.00  0.00      A    H  
ATOM   2422  N   PRO A 157      58.500  30.173 -34.955  1.00  0.00      A    N  
ATOM   2423  CA  PRO A 157      59.183  29.027 -35.481  1.00  0.00      A    C  
ATOM   2424  C   PRO A 157      60.654  29.315 -35.691  1.00  0.00      A    C  
ATOM   2425  O   PRO A 157      61.040  30.431 -36.044  1.00  0.00      A    O  
ATOM   2426  CB  PRO A 157      58.456  28.778 -36.807  1.00  0.00      A    C  
ATOM   2427  CG  PRO A 157      57.090  29.333 -36.585  1.00  0.00      A    C  
ATOM   2428  CD  PRO A 157      57.317  30.554 -35.734  1.00  0.00      A    C  
ATOM   2429  HA  PRO A 157      59.059  28.176 -34.808  1.00  0.00      A    H  
ATOM   2430 1HB  PRO A 157      58.992  29.276 -37.628  1.00  0.00      A    H  
ATOM   2431 2HB  PRO A 157      58.448  27.702 -37.035  1.00  0.00      A    H  
ATOM   2432 1HG  PRO A 157      56.617  29.571 -37.549  1.00  0.00      A    H  
ATOM   2433 2HG  PRO A 157      56.453  28.585 -36.093  1.00  0.00      A    H  
ATOM   2434 1HD  PRO A 157      57.512  31.422 -36.381  1.00  0.00      A    H  
ATOM   2435 2HD  PRO A 157      56.432  30.731 -35.104  1.00  0.00      A    H  
ATOM   2436  N   ASP A 158      61.470  28.310 -35.451  1.00  0.00      A    N  
ATOM   2437  CA  ASP A 158      62.889  28.398 -35.707  1.00  0.00      A    C  
ATOM   2438  C   ASP A 158      63.169  28.658 -37.159  1.00  0.00      A    C  
ATOM   2439  O   ASP A 158      62.550  28.073 -38.038  1.00  0.00      A    O  
ATOM   2440  CB  ASP A 158      63.596  27.112 -35.273  1.00  0.00      A    C  
ATOM   2441  CG  ASP A 158      63.820  27.037 -33.768  1.00  0.00      A    C  
ATOM   2442  OD1 ASP A 158      63.678  28.044 -33.116  1.00  0.00      A    O  
ATOM   2443  OD2 ASP A 158      64.130  25.975 -33.286  1.00  0.00      A    O  
ATOM   2444  H   ASP A 158      61.083  27.450 -35.075  1.00  0.00      A    H  
ATOM   2445  HA  ASP A 158      63.292  29.226 -35.123  1.00  0.00      A    H  
ATOM   2446 1HB  ASP A 158      63.004  26.249 -35.580  1.00  0.00      A    H  
ATOM   2447 2HB  ASP A 158      64.562  27.040 -35.773  1.00  0.00      A    H  
ATOM   2448  N   GLY A 159      64.122  29.533 -37.408  1.00  0.00      A    N  
ATOM   2449  CA  GLY A 159      64.488  29.892 -38.762  1.00  0.00      A    C  
ATOM   2450  C   GLY A 159      63.660  31.041 -39.313  1.00  0.00      A    C  
ATOM   2451  O   GLY A 159      63.950  31.532 -40.400  1.00  0.00      A    O  
ATOM   2452  H   GLY A 159      64.610  29.962 -36.634  1.00  0.00      A    H  
ATOM   2453 1HA  GLY A 159      65.541  30.170 -38.786  1.00  0.00      A    H  
ATOM   2454 2HA  GLY A 159      64.365  29.024 -39.409  1.00  0.00      A    H  
ATOM   2455  N   TYR A 160      62.643  31.488 -38.581  1.00  0.00      A    N  
ATOM   2456  CA  TYR A 160      61.829  32.581 -39.079  1.00  0.00      A    C  
ATOM   2457  C   TYR A 160      61.894  33.771 -38.146  1.00  0.00      A    C  
ATOM   2458  O   TYR A 160      62.021  33.605 -36.936  1.00  0.00      A    O  
ATOM   2459  CB  TYR A 160      60.400  32.106 -39.233  1.00  0.00      A    C  
ATOM   2460  CG  TYR A 160      60.278  31.009 -40.235  1.00  0.00      A    C  
ATOM   2461  CD1 TYR A 160      60.535  29.742 -39.826  1.00  0.00      A    C  
ATOM   2462  CD2 TYR A 160      59.923  31.244 -41.531  1.00  0.00      A    C  
ATOM   2463  CE1 TYR A 160      60.445  28.695 -40.684  1.00  0.00      A    C  
ATOM   2464  CE2 TYR A 160      59.834  30.184 -42.411  1.00  0.00      A    C  
ATOM   2465  CZ  TYR A 160      60.094  28.913 -41.978  1.00  0.00      A    C  
ATOM   2466  OH  TYR A 160      60.013  27.853 -42.835  1.00  0.00      A    O  
ATOM   2467  H   TYR A 160      62.418  31.078 -37.670  1.00  0.00      A    H  
ATOM   2468  HA  TYR A 160      62.204  32.894 -40.053  1.00  0.00      A    H  
ATOM   2469 1HB  TYR A 160      60.038  31.755 -38.271  1.00  0.00      A    H  
ATOM   2470 2HB  TYR A 160      59.759  32.933 -39.540  1.00  0.00      A    H  
ATOM   2471  HD1 TYR A 160      60.818  29.563 -38.793  1.00  0.00      A    H  
ATOM   2472  HD2 TYR A 160      59.711  32.260 -41.873  1.00  0.00      A    H  
ATOM   2473  HE1 TYR A 160      60.656  27.687 -40.327  1.00  0.00      A    H  
ATOM   2474  HE2 TYR A 160      59.558  30.365 -43.450  1.00  0.00      A    H  
ATOM   2475  HH  TYR A 160      60.228  27.045 -42.359  1.00  0.00      A    H  
ATOM   2476  N   GLU A 161      61.793  34.965 -38.727  1.00  0.00      A    N  
ATOM   2477  CA  GLU A 161      61.831  36.243 -38.018  1.00  0.00      A    C  
ATOM   2478  C   GLU A 161      60.461  36.707 -37.536  1.00  0.00      A    C  
ATOM   2479  O   GLU A 161      60.346  37.764 -36.917  1.00  0.00      A    O  
ATOM   2480  CB  GLU A 161      62.441  37.318 -38.920  1.00  0.00      A    C  
ATOM   2481  CG  GLU A 161      63.900  37.080 -39.284  1.00  0.00      A    C  
ATOM   2482  CD  GLU A 161      64.456  38.140 -40.195  1.00  0.00      A    C  
ATOM   2483  OE1 GLU A 161      63.726  39.033 -40.550  1.00  0.00      A    O  
ATOM   2484  OE2 GLU A 161      65.613  38.055 -40.535  1.00  0.00      A    O  
ATOM   2485  H   GLU A 161      61.681  34.991 -39.730  1.00  0.00      A    H  
ATOM   2486  HA  GLU A 161      62.445  36.120 -37.128  1.00  0.00      A    H  
ATOM   2487 1HB  GLU A 161      61.872  37.382 -39.847  1.00  0.00      A    H  
ATOM   2488 2HB  GLU A 161      62.373  38.289 -38.427  1.00  0.00      A    H  
ATOM   2489 1HG  GLU A 161      64.492  37.057 -38.370  1.00  0.00      A    H  
ATOM   2490 2HG  GLU A 161      63.990  36.109 -39.767  1.00  0.00      A    H  
ATOM   2491  N   GLN A 162      59.431  35.918 -37.800  1.00  0.00      A    N  
ATOM   2492  CA  GLN A 162      58.079  36.317 -37.448  1.00  0.00      A    C  
ATOM   2493  C   GLN A 162      57.244  35.130 -36.978  1.00  0.00      A    C  
ATOM   2494  O   GLN A 162      57.532  33.985 -37.317  1.00  0.00      A    O  
ATOM   2495  CB  GLN A 162      57.426  36.991 -38.647  1.00  0.00      A    C  
ATOM   2496  CG  GLN A 162      57.209  36.124 -39.838  1.00  0.00      A    C  
ATOM   2497  CD  GLN A 162      56.697  36.932 -41.023  1.00  0.00      A    C  
ATOM   2498  OE1 GLN A 162      56.448  38.129 -40.912  1.00  0.00      A    O  
ATOM   2499  NE2 GLN A 162      56.537  36.285 -42.159  1.00  0.00      A    N  
ATOM   2500  H   GLN A 162      59.593  35.033 -38.251  1.00  0.00      A    H  
ATOM   2501  HA  GLN A 162      58.115  36.987 -36.587  1.00  0.00      A    H  
ATOM   2502 1HB  GLN A 162      56.478  37.376 -38.362  1.00  0.00      A    H  
ATOM   2503 2HB  GLN A 162      58.041  37.830 -38.965  1.00  0.00      A    H  
ATOM   2504 1HG  GLN A 162      58.149  35.654 -40.119  1.00  0.00      A    H  
ATOM   2505 2HG  GLN A 162      56.474  35.363 -39.580  1.00  0.00      A    H  
ATOM   2506 1HE2 GLN A 162      56.203  36.761 -42.973  1.00  0.00      A    H  
ATOM   2507 2HE2 GLN A 162      56.749  35.299 -42.226  1.00  0.00      A    H  
ATOM   2508  N   THR A 163      56.216  35.414 -36.183  1.00  0.00      A    N  
ATOM   2509  CA  THR A 163      55.369  34.380 -35.584  1.00  0.00      A    C  
ATOM   2510  C   THR A 163      54.399  33.794 -36.558  1.00  0.00      A    C  
ATOM   2511  O   THR A 163      54.206  34.346 -37.633  1.00  0.00      A    O  
ATOM   2512  CB  THR A 163      54.536  34.941 -34.427  1.00  0.00      A    C  
ATOM   2513  OG1 THR A 163      53.605  35.902 -34.945  1.00  0.00      A    O  
ATOM   2514  CG2 THR A 163      55.423  35.580 -33.420  1.00  0.00      A    C  
ATOM   2515  H   THR A 163      56.021  36.404 -35.989  1.00  0.00      A    H  
ATOM   2516  HA  THR A 163      56.003  33.596 -35.192  1.00  0.00      A    H  
ATOM   2517  HB  THR A 163      53.975  34.133 -33.952  1.00  0.00      A    H  
ATOM   2518  HG1 THR A 163      53.274  36.515 -34.229  1.00  0.00      A    H  
ATOM   2519 1HG2 THR A 163      54.823  35.973 -32.604  1.00  0.00      A    H  
ATOM   2520 2HG2 THR A 163      56.118  34.840 -33.037  1.00  0.00      A    H  
ATOM   2521 3HG2 THR A 163      55.977  36.395 -33.891  1.00  0.00      A    H  
ATOM   2522  N   TYR A 164      53.768  32.692 -36.182  1.00  0.00      A    N  
ATOM   2523  CA  TYR A 164      52.742  32.127 -37.050  1.00  0.00      A    C  
ATOM   2524  C   TYR A 164      51.662  33.167 -37.350  1.00  0.00      A    C  
ATOM   2525  O   TYR A 164      51.166  33.259 -38.460  1.00  0.00      A    O  
ATOM   2526  CB  TYR A 164      52.124  30.880 -36.414  1.00  0.00      A    C  
ATOM   2527  CG  TYR A 164      52.894  29.608 -36.690  1.00  0.00      A    C  
ATOM   2528  CD1 TYR A 164      52.907  28.587 -35.750  1.00  0.00      A    C  
ATOM   2529  CD2 TYR A 164      53.587  29.462 -37.882  1.00  0.00      A    C  
ATOM   2530  CE1 TYR A 164      53.611  27.425 -36.002  1.00  0.00      A    C  
ATOM   2531  CE2 TYR A 164      54.291  28.300 -38.134  1.00  0.00      A    C  
ATOM   2532  CZ  TYR A 164      54.304  27.285 -37.200  1.00  0.00      A    C  
ATOM   2533  OH  TYR A 164      55.004  26.128 -37.451  1.00  0.00      A    O  
ATOM   2534  H   TYR A 164      54.020  32.264 -35.283  1.00  0.00      A    H  
ATOM   2535  HA  TYR A 164      53.209  31.832 -37.989  1.00  0.00      A    H  
ATOM   2536 1HB  TYR A 164      52.065  31.014 -35.332  1.00  0.00      A    H  
ATOM   2537 2HB  TYR A 164      51.107  30.749 -36.783  1.00  0.00      A    H  
ATOM   2538  HD1 TYR A 164      52.363  28.703 -34.813  1.00  0.00      A    H  
ATOM   2539  HD2 TYR A 164      53.577  30.264 -38.619  1.00  0.00      A    H  
ATOM   2540  HE1 TYR A 164      53.621  26.624 -35.264  1.00  0.00      A    H  
ATOM   2541  HE2 TYR A 164      54.836  28.186 -39.071  1.00  0.00      A    H  
ATOM   2542  HH  TYR A 164      55.423  26.188 -38.313  1.00  0.00      A    H  
ATOM   2543  N   ALA A 165      51.286  33.941 -36.345  1.00  0.00      A    N  
ATOM   2544  CA  ALA A 165      50.276  34.996 -36.456  1.00  0.00      A    C  
ATOM   2545  C   ALA A 165      50.700  36.125 -37.391  1.00  0.00      A    C  
ATOM   2546  O   ALA A 165      49.864  36.733 -38.067  1.00  0.00      A    O  
ATOM   2547  CB  ALA A 165      49.968  35.548 -35.113  1.00  0.00      A    C  
ATOM   2548  H   ALA A 165      51.728  33.790 -35.446  1.00  0.00      A    H  
ATOM   2549  HA  ALA A 165      49.370  34.558 -36.876  1.00  0.00      A    H  
ATOM   2550 1HB  ALA A 165      49.235  36.312 -35.193  1.00  0.00      A    H  
ATOM   2551 2HB  ALA A 165      49.597  34.777 -34.486  1.00  0.00      A    H  
ATOM   2552 3HB  ALA A 165      50.873  35.948 -34.710  1.00  0.00      A    H  
ATOM   2553  N   GLU A 166      51.998  36.412 -37.423  1.00  0.00      A    N  
ATOM   2554  CA  GLU A 166      52.552  37.413 -38.328  1.00  0.00      A    C  
ATOM   2555  C   GLU A 166      52.694  36.902 -39.767  1.00  0.00      A    C  
ATOM   2556  O   GLU A 166      52.574  37.674 -40.718  1.00  0.00      A    O  
ATOM   2557  CB  GLU A 166      53.916  37.879 -37.812  1.00  0.00      A    C  
ATOM   2558  CG  GLU A 166      53.854  38.743 -36.561  1.00  0.00      A    C  
ATOM   2559  CD  GLU A 166      55.214  39.114 -36.038  1.00  0.00      A    C  
ATOM   2560  OE1 GLU A 166      56.033  38.239 -35.894  1.00  0.00      A    O  
ATOM   2561  OE2 GLU A 166      55.433  40.275 -35.783  1.00  0.00      A    O  
ATOM   2562  H   GLU A 166      52.632  35.915 -36.790  1.00  0.00      A    H  
ATOM   2563  HA  GLU A 166      51.878  38.267 -38.340  1.00  0.00      A    H  
ATOM   2564 1HB  GLU A 166      54.536  37.010 -37.587  1.00  0.00      A    H  
ATOM   2565 2HB  GLU A 166      54.424  38.450 -38.589  1.00  0.00      A    H  
ATOM   2566 1HG  GLU A 166      53.304  39.655 -36.789  1.00  0.00      A    H  
ATOM   2567 2HG  GLU A 166      53.307  38.206 -35.787  1.00  0.00      A    H  
ATOM   2568  N   MET A 167      52.958  35.612 -39.929  1.00  0.00      A    N  
ATOM   2569  CA  MET A 167      53.098  35.019 -41.252  1.00  0.00      A    C  
ATOM   2570  C   MET A 167      51.798  35.108 -42.034  1.00  0.00      A    C  
ATOM   2571  O   MET A 167      50.734  34.908 -41.464  1.00  0.00      A    O  
ATOM   2572  CB  MET A 167      53.447  33.538 -41.130  1.00  0.00      A    C  
ATOM   2573  CG  MET A 167      54.796  33.213 -40.657  1.00  0.00      A    C  
ATOM   2574  SD  MET A 167      55.080  31.481 -40.633  1.00  0.00      A    S  
ATOM   2575  CE  MET A 167      56.680  31.435 -39.891  1.00  0.00      A    C  
ATOM   2576  H   MET A 167      53.065  35.025 -39.100  1.00  0.00      A    H  
ATOM   2577  HA  MET A 167      53.906  35.541 -41.754  1.00  0.00      A    H  
ATOM   2578 1HB  MET A 167      52.750  33.063 -40.444  1.00  0.00      A    H  
ATOM   2579 2HB  MET A 167      53.335  33.063 -42.092  1.00  0.00      A    H  
ATOM   2580 1HG  MET A 167      55.528  33.681 -41.305  1.00  0.00      A    H  
ATOM   2581 2HG  MET A 167      54.938  33.596 -39.667  1.00  0.00      A    H  
ATOM   2582 1HE  MET A 167      57.011  30.403 -39.801  1.00  0.00      A    H  
ATOM   2583 2HE  MET A 167      57.382  31.992 -40.515  1.00  0.00      A    H  
ATOM   2584 3HE  MET A 167      56.635  31.890 -38.895  1.00  0.00      A    H  
ATOM   2585  N   PRO A 168      51.818  35.367 -43.338  1.00  0.00      A    N  
ATOM   2586  CA  PRO A 168      50.630  35.370 -44.143  1.00  0.00      A    C  
ATOM   2587  C   PRO A 168      50.190  33.941 -44.178  1.00  0.00      A    C  
ATOM   2588  O   PRO A 168      51.022  33.054 -43.992  1.00  0.00      A    O  
ATOM   2589  CB  PRO A 168      51.127  35.899 -45.483  1.00  0.00      A    C  
ATOM   2590  CG  PRO A 168      52.600  35.578 -45.496  1.00  0.00      A    C  
ATOM   2591  CD  PRO A 168      53.046  35.687 -44.053  1.00  0.00      A    C  
ATOM   2592  HA  PRO A 168      49.882  36.058 -43.719  1.00  0.00      A    H  
ATOM   2593 1HB  PRO A 168      50.580  35.414 -46.303  1.00  0.00      A    H  
ATOM   2594 2HB  PRO A 168      50.927  36.978 -45.556  1.00  0.00      A    H  
ATOM   2595 1HG  PRO A 168      52.763  34.578 -45.906  1.00  0.00      A    H  
ATOM   2596 2HG  PRO A 168      53.137  36.281 -46.151  1.00  0.00      A    H  
ATOM   2597 1HD  PRO A 168      53.845  34.947 -43.887  1.00  0.00      A    H  
ATOM   2598 2HD  PRO A 168      53.402  36.706 -43.828  1.00  0.00      A    H  
ATOM   2599  N   LYS A 169      48.915  33.670 -44.389  1.00  0.00      A    N  
ATOM   2600  CA  LYS A 169      48.520  32.267 -44.432  1.00  0.00      A    C  
ATOM   2601  C   LYS A 169      49.278  31.513 -45.506  1.00  0.00      A    C  
ATOM   2602  O   LYS A 169      49.534  30.325 -45.368  1.00  0.00      A    O  
ATOM   2603  CB  LYS A 169      47.015  32.140 -44.667  1.00  0.00      A    C  
ATOM   2604  CG  LYS A 169      46.153  32.645 -43.517  1.00  0.00      A    C  
ATOM   2605  CD  LYS A 169      44.676  32.627 -43.884  1.00  0.00      A    C  
ATOM   2606  CE  LYS A 169      43.832  33.307 -42.816  1.00  0.00      A    C  
ATOM   2607  NZ  LYS A 169      42.408  33.433 -43.230  1.00  0.00      A    N  
ATOM   2608  H   LYS A 169      48.234  34.406 -44.516  1.00  0.00      A    H  
ATOM   2609  HA  LYS A 169      48.790  31.805 -43.482  1.00  0.00      A    H  
ATOM   2610 1HB  LYS A 169      46.738  32.698 -45.563  1.00  0.00      A    H  
ATOM   2611 2HB  LYS A 169      46.761  31.094 -44.841  1.00  0.00      A    H  
ATOM   2612 1HG  LYS A 169      46.309  32.015 -42.642  1.00  0.00      A    H  
ATOM   2613 2HG  LYS A 169      46.443  33.665 -43.266  1.00  0.00      A    H  
ATOM   2614 1HD  LYS A 169      44.531  33.143 -44.834  1.00  0.00      A    H  
ATOM   2615 2HD  LYS A 169      44.342  31.596 -43.996  1.00  0.00      A    H  
ATOM   2616 1HE  LYS A 169      43.880  32.730 -41.894  1.00  0.00      A    H  
ATOM   2617 2HE  LYS A 169      44.228  34.303 -42.618  1.00  0.00      A    H  
ATOM   2618 1HZ  LYS A 169      41.883  33.888 -42.497  1.00  0.00      A    H  
ATOM   2619 2HZ  LYS A 169      42.350  33.982 -44.076  1.00  0.00      A    H  
ATOM   2620 3HZ  LYS A 169      42.023  32.515 -43.398  1.00  0.00      A    H  
ATOM   2621  N   ALA A 170      49.669  32.201 -46.563  1.00  0.00      A    N  
ATOM   2622  CA  ALA A 170      50.390  31.576 -47.642  1.00  0.00      A    C  
ATOM   2623  C   ALA A 170      51.687  30.960 -47.142  1.00  0.00      A    C  
ATOM   2624  O   ALA A 170      52.116  29.919 -47.634  1.00  0.00      A    O  
ATOM   2625  CB  ALA A 170      50.635  32.585 -48.739  1.00  0.00      A    C  
ATOM   2626  H   ALA A 170      49.456  33.185 -46.612  1.00  0.00      A    H  
ATOM   2627  HA  ALA A 170      49.785  30.761 -48.039  1.00  0.00      A    H  
ATOM   2628 1HB  ALA A 170      51.181  32.109 -49.553  1.00  0.00      A    H  
ATOM   2629 2HB  ALA A 170      49.682  32.959 -49.109  1.00  0.00      A    H  
ATOM   2630 3HB  ALA A 170      51.221  33.414 -48.341  1.00  0.00      A    H  
ATOM   2631  N   GLU A 171      52.317  31.589 -46.155  1.00  0.00      A    N  
ATOM   2632  CA  GLU A 171      53.583  31.095 -45.667  1.00  0.00      A    C  
ATOM   2633  C   GLU A 171      53.325  30.008 -44.679  1.00  0.00      A    C  
ATOM   2634  O   GLU A 171      53.905  28.936 -44.759  1.00  0.00      A    O  
ATOM   2635  CB  GLU A 171      54.405  32.212 -45.021  1.00  0.00      A    C  
ATOM   2636  CG  GLU A 171      55.777  31.777 -44.524  1.00  0.00      A    C  
ATOM   2637  CD  GLU A 171      56.559  32.903 -43.907  1.00  0.00      A    C  
ATOM   2638  OE1 GLU A 171      56.017  33.973 -43.770  1.00  0.00      A    O  
ATOM   2639  OE2 GLU A 171      57.701  32.692 -43.571  1.00  0.00      A    O  
ATOM   2640  H   GLU A 171      51.915  32.420 -45.736  1.00  0.00      A    H  
ATOM   2641  HA  GLU A 171      54.153  30.697 -46.507  1.00  0.00      A    H  
ATOM   2642 1HB  GLU A 171      54.550  33.020 -45.739  1.00  0.00      A    H  
ATOM   2643 2HB  GLU A 171      53.858  32.624 -44.173  1.00  0.00      A    H  
ATOM   2644 1HG  GLU A 171      55.650  30.989 -43.784  1.00  0.00      A    H  
ATOM   2645 2HG  GLU A 171      56.341  31.366 -45.360  1.00  0.00      A    H  
ATOM   2646  N   LYS A 172      52.455  30.283 -43.721  1.00  0.00      A    N  
ATOM   2647  CA  LYS A 172      52.226  29.331 -42.657  1.00  0.00      A    C  
ATOM   2648  C   LYS A 172      51.846  27.970 -43.215  1.00  0.00      A    C  
ATOM   2649  O   LYS A 172      52.325  26.927 -42.761  1.00  0.00      A    O  
ATOM   2650  CB  LYS A 172      51.144  29.803 -41.712  1.00  0.00      A    C  
ATOM   2651  CG  LYS A 172      50.929  28.853 -40.577  1.00  0.00      A    C  
ATOM   2652  CD  LYS A 172      49.865  29.301 -39.654  1.00  0.00      A    C  
ATOM   2653  CE  LYS A 172      49.682  28.281 -38.574  1.00  0.00      A    C  
ATOM   2654  NZ  LYS A 172      48.475  28.502 -37.807  1.00  0.00      A    N  
ATOM   2655  H   LYS A 172      51.952  31.173 -43.742  1.00  0.00      A    H  
ATOM   2656  HA  LYS A 172      53.142  29.228 -42.084  1.00  0.00      A    H  
ATOM   2657 1HB  LYS A 172      51.411  30.784 -41.308  1.00  0.00      A    H  
ATOM   2658 2HB  LYS A 172      50.206  29.920 -42.257  1.00  0.00      A    H  
ATOM   2659 1HG  LYS A 172      50.655  27.880 -40.978  1.00  0.00      A    H  
ATOM   2660 2HG  LYS A 172      51.855  28.752 -40.011  1.00  0.00      A    H  
ATOM   2661 1HD  LYS A 172      50.133  30.263 -39.210  1.00  0.00      A    H  
ATOM   2662 2HD  LYS A 172      48.927  29.431 -40.200  1.00  0.00      A    H  
ATOM   2663 1HE  LYS A 172      49.636  27.290 -39.027  1.00  0.00      A    H  
ATOM   2664 2HE  LYS A 172      50.533  28.317 -37.904  1.00  0.00      A    H  
ATOM   2665 1HZ  LYS A 172      48.402  27.776 -37.084  1.00  0.00      A    H  
ATOM   2666 2HZ  LYS A 172      48.467  29.431 -37.338  1.00  0.00      A    H  
ATOM   2667 3HZ  LYS A 172      47.684  28.448 -38.456  1.00  0.00      A    H  
ATOM   2668  N   ASN A 173      51.003  27.983 -44.232  1.00  0.00      A    N  
ATOM   2669  CA  ASN A 173      50.500  26.790 -44.878  1.00  0.00      A    C  
ATOM   2670  C   ASN A 173      51.568  25.939 -45.527  1.00  0.00      A    C  
ATOM   2671  O   ASN A 173      51.303  24.796 -45.859  1.00  0.00      A    O  
ATOM   2672  CB  ASN A 173      49.449  27.169 -45.906  1.00  0.00      A    C  
ATOM   2673  CG  ASN A 173      48.144  27.572 -45.276  1.00  0.00      A    C  
ATOM   2674  OD1 ASN A 173      47.904  27.307 -44.093  1.00  0.00      A    O  
ATOM   2675  ND2 ASN A 173      47.297  28.208 -46.045  1.00  0.00      A    N  
ATOM   2676  H   ASN A 173      50.678  28.881 -44.595  1.00  0.00      A    H  
ATOM   2677  HA  ASN A 173      50.041  26.163 -44.113  1.00  0.00      A    H  
ATOM   2678 1HB  ASN A 173      49.816  27.996 -46.514  1.00  0.00      A    H  
ATOM   2679 2HB  ASN A 173      49.272  26.325 -46.572  1.00  0.00      A    H  
ATOM   2680 1HD2 ASN A 173      46.413  28.501 -45.680  1.00  0.00      A    H  
ATOM   2681 2HD2 ASN A 173      47.533  28.401 -46.997  1.00  0.00      A    H  
ATOM   2682  N   ALA A 174      52.762  26.477 -45.716  1.00  0.00      A    N  
ATOM   2683  CA  ALA A 174      53.834  25.747 -46.344  1.00  0.00      A    C  
ATOM   2684  C   ALA A 174      54.951  25.408 -45.359  1.00  0.00      A    C  
ATOM   2685  O   ALA A 174      55.914  24.747 -45.741  1.00  0.00      A    O  
ATOM   2686  CB  ALA A 174      54.358  26.547 -47.504  1.00  0.00      A    C  
ATOM   2687  H   ALA A 174      52.956  27.431 -45.421  1.00  0.00      A    H  
ATOM   2688  HA  ALA A 174      53.447  24.798 -46.710  1.00  0.00      A    H  
ATOM   2689 1HB  ALA A 174      55.169  26.002 -47.981  1.00  0.00      A    H  
ATOM   2690 2HB  ALA A 174      53.556  26.712 -48.223  1.00  0.00      A    H  
ATOM   2691 3HB  ALA A 174      54.726  27.508 -47.133  1.00  0.00      A    H  
ATOM   2692  N   VAL A 175      54.839  25.840 -44.100  1.00  0.00      A    N  
ATOM   2693  CA  VAL A 175      55.932  25.600 -43.162  1.00  0.00      A    C  
ATOM   2694  C   VAL A 175      55.503  24.997 -41.826  1.00  0.00      A    C  
ATOM   2695  O   VAL A 175      56.342  24.475 -41.096  1.00  0.00      A    O  
ATOM   2696  CB  VAL A 175      56.668  26.925 -42.887  1.00  0.00      A    C  
ATOM   2697  CG1 VAL A 175      57.204  27.514 -44.183  1.00  0.00      A    C  
ATOM   2698  CG2 VAL A 175      55.730  27.905 -42.198  1.00  0.00      A    C  
ATOM   2699  H   VAL A 175      54.005  26.329 -43.791  1.00  0.00      A    H  
ATOM   2700  HA  VAL A 175      56.621  24.892 -43.618  1.00  0.00      A    H  
ATOM   2701  HB  VAL A 175      57.525  26.728 -42.243  1.00  0.00      A    H  
ATOM   2702 1HG1 VAL A 175      57.722  28.450 -43.971  1.00  0.00      A    H  
ATOM   2703 2HG1 VAL A 175      57.901  26.812 -44.640  1.00  0.00      A    H  
ATOM   2704 3HG1 VAL A 175      56.378  27.704 -44.867  1.00  0.00      A    H  
ATOM   2705 1HG2 VAL A 175      56.256  28.839 -42.006  1.00  0.00      A    H  
ATOM   2706 2HG2 VAL A 175      54.869  28.098 -42.839  1.00  0.00      A    H  
ATOM   2707 3HG2 VAL A 175      55.390  27.479 -41.253  1.00  0.00      A    H  
ATOM   2708  N   SER A 176      54.214  25.063 -41.510  1.00  0.00      A    N  
ATOM   2709  CA  SER A 176      53.700  24.677 -40.199  1.00  0.00      A    C  
ATOM   2710  C   SER A 176      53.713  23.205 -39.852  1.00  0.00      A    C  
ATOM   2711  O   SER A 176      53.881  22.331 -40.697  1.00  0.00      A    O  
ATOM   2712  CB  SER A 176      52.274  25.177 -40.074  1.00  0.00      A    C  
ATOM   2713  OG  SER A 176      51.428  24.513 -40.973  1.00  0.00      A    O  
ATOM   2714  H   SER A 176      53.553  25.394 -42.205  1.00  0.00      A    H  
ATOM   2715  HA  SER A 176      54.329  25.151 -39.458  1.00  0.00      A    H  
ATOM   2716 1HB  SER A 176      51.921  25.021 -39.054  1.00  0.00      A    H  
ATOM   2717 2HB  SER A 176      52.246  26.249 -40.268  1.00  0.00      A    H  
ATOM   2718  HG  SER A 176      51.311  25.110 -41.716  1.00  0.00      A    H  
ATOM   2719  N   HIS A 177      53.542  22.940 -38.568  1.00  0.00      A    N  
ATOM   2720  CA  HIS A 177      53.451  21.590 -38.051  1.00  0.00      A    C  
ATOM   2721  C   HIS A 177      52.257  20.876 -38.647  1.00  0.00      A    C  
ATOM   2722  O   HIS A 177      52.294  19.668 -38.863  1.00  0.00      A    O  
ATOM   2723  CB  HIS A 177      53.346  21.595 -36.522  1.00  0.00      A    C  
ATOM   2724  CG  HIS A 177      52.236  22.452 -36.000  1.00  0.00      A    C  
ATOM   2725  ND1 HIS A 177      52.073  23.769 -36.373  1.00  0.00      A    N  
ATOM   2726  CD2 HIS A 177      51.233  22.181 -35.131  1.00  0.00      A    C  
ATOM   2727  CE1 HIS A 177      51.017  24.271 -35.757  1.00  0.00      A    C  
ATOM   2728  NE2 HIS A 177      50.490  23.328 -34.998  1.00  0.00      A    N  
ATOM   2729  H   HIS A 177      53.472  23.711 -37.919  1.00  0.00      A    H  
ATOM   2730  HA  HIS A 177      54.332  21.011 -38.328  1.00  0.00      A    H  
ATOM   2731 1HB  HIS A 177      53.190  20.577 -36.165  1.00  0.00      A    H  
ATOM   2732 2HB  HIS A 177      54.283  21.952 -36.094  1.00  0.00      A    H  
ATOM   2733  HD2 HIS A 177      51.049  21.229 -34.631  1.00  0.00      A    H  
ATOM   2734  HE1 HIS A 177      50.644  25.290 -35.859  1.00  0.00      A    H  
ATOM   2735  HE2 HIS A 177      49.673  23.428 -34.412  1.00  0.00      A    H  
ATOM   2736  N   ARG A 178      51.197  21.621 -38.916  1.00  0.00      A    N  
ATOM   2737  CA  ARG A 178      50.027  21.056 -39.555  1.00  0.00      A    C  
ATOM   2738  C   ARG A 178      50.373  20.679 -40.960  1.00  0.00      A    C  
ATOM   2739  O   ARG A 178      50.031  19.595 -41.424  1.00  0.00      A    O  
ATOM   2740  CB  ARG A 178      48.880  22.023 -39.549  1.00  0.00      A    C  
ATOM   2741  CG  ARG A 178      47.634  21.502 -40.194  1.00  0.00      A    C  
ATOM   2742  CD  ARG A 178      46.507  22.364 -39.891  1.00  0.00      A    C  
ATOM   2743  NE  ARG A 178      46.210  22.193 -38.506  1.00  0.00      A    N  
ATOM   2744  CZ  ARG A 178      46.410  23.063 -37.522  1.00  0.00      A    C  
ATOM   2745  NH1 ARG A 178      46.930  24.237 -37.722  1.00  0.00      A    N  
ATOM   2746  NH2 ARG A 178      46.054  22.677 -36.331  1.00  0.00      A    N  
ATOM   2747  H   ARG A 178      51.212  22.602 -38.666  1.00  0.00      A    H  
ATOM   2748  HA  ARG A 178      49.710  20.184 -38.996  1.00  0.00      A    H  
ATOM   2749 1HB  ARG A 178      48.640  22.294 -38.521  1.00  0.00      A    H  
ATOM   2750 2HB  ARG A 178      49.169  22.938 -40.071  1.00  0.00      A    H  
ATOM   2751 1HG  ARG A 178      47.768  21.465 -41.269  1.00  0.00      A    H  
ATOM   2752 2HG  ARG A 178      47.419  20.496 -39.821  1.00  0.00      A    H  
ATOM   2753 1HD  ARG A 178      46.756  23.410 -40.097  1.00  0.00      A    H  
ATOM   2754 2HD  ARG A 178      45.654  22.100 -40.486  1.00  0.00      A    H  
ATOM   2755  HE  ARG A 178      45.790  21.294 -38.222  1.00  0.00      A    H  
ATOM   2756 1HH1 ARG A 178      47.213  24.551 -38.654  1.00  0.00      A    H  
ATOM   2757 2HH1 ARG A 178      47.066  24.870 -36.948  1.00  0.00      A    H  
ATOM   2758 1HH2 ARG A 178      45.649  21.731 -36.259  1.00  0.00      A    H  
ATOM   2759 2HH2 ARG A 178      46.168  23.275 -35.506  1.00  0.00      A    H  
ATOM   2760  N   PHE A 179      51.033  21.580 -41.664  1.00  0.00      A    N  
ATOM   2761  CA  PHE A 179      51.425  21.283 -43.021  1.00  0.00      A    C  
ATOM   2762  C   PHE A 179      52.218  20.005 -43.071  1.00  0.00      A    C  
ATOM   2763  O   PHE A 179      51.903  19.117 -43.859  1.00  0.00      A    O  
ATOM   2764  CB  PHE A 179      52.250  22.429 -43.610  1.00  0.00      A    C  
ATOM   2765  CG  PHE A 179      52.859  22.113 -44.946  1.00  0.00      A    C  
ATOM   2766  CD1 PHE A 179      52.069  22.031 -46.083  1.00  0.00      A    C  
ATOM   2767  CD2 PHE A 179      54.224  21.897 -45.069  1.00  0.00      A    C  
ATOM   2768  CE1 PHE A 179      52.628  21.741 -47.313  1.00  0.00      A    C  
ATOM   2769  CE2 PHE A 179      54.785  21.608 -46.298  1.00  0.00      A    C  
ATOM   2770  CZ  PHE A 179      53.985  21.529 -47.420  1.00  0.00      A    C  
ATOM   2771  H   PHE A 179      51.271  22.491 -41.260  1.00  0.00      A    H  
ATOM   2772  HA  PHE A 179      50.530  21.146 -43.625  1.00  0.00      A    H  
ATOM   2773 1HB  PHE A 179      51.621  23.311 -43.722  1.00  0.00      A    H  
ATOM   2774 2HB  PHE A 179      53.055  22.687 -42.922  1.00  0.00      A    H  
ATOM   2775  HD1 PHE A 179      50.994  22.200 -45.996  1.00  0.00      A    H  
ATOM   2776  HD2 PHE A 179      54.855  21.958 -44.182  1.00  0.00      A    H  
ATOM   2777  HE1 PHE A 179      51.994  21.680 -48.198  1.00  0.00      A    H  
ATOM   2778  HE2 PHE A 179      55.858  21.441 -46.382  1.00  0.00      A    H  
ATOM   2779  HZ  PHE A 179      54.427  21.299 -48.390  1.00  0.00      A    H  
ATOM   2780  N   ARG A 180      53.220  19.877 -42.219  1.00  0.00      A    N  
ATOM   2781  CA  ARG A 180      54.011  18.665 -42.272  1.00  0.00      A    C  
ATOM   2782  C   ARG A 180      53.191  17.422 -41.946  1.00  0.00      A    C  
ATOM   2783  O   ARG A 180      53.361  16.381 -42.579  1.00  0.00      A    O  
ATOM   2784  CB  ARG A 180      55.181  18.759 -41.304  1.00  0.00      A    C  
ATOM   2785  CG  ARG A 180      56.276  19.729 -41.718  1.00  0.00      A    C  
ATOM   2786  CD  ARG A 180      57.339  19.831 -40.686  1.00  0.00      A    C  
ATOM   2787  NE  ARG A 180      58.462  20.634 -41.142  1.00  0.00      A    N  
ATOM   2788  CZ  ARG A 180      59.516  20.979 -40.377  1.00  0.00      A    C  
ATOM   2789  NH1 ARG A 180      59.576  20.585 -39.123  1.00  0.00      A    N  
ATOM   2790  NH2 ARG A 180      60.490  21.713 -40.886  1.00  0.00      A    N  
ATOM   2791  H   ARG A 180      53.419  20.623 -41.548  1.00  0.00      A    H  
ATOM   2792  HA  ARG A 180      54.376  18.546 -43.290  1.00  0.00      A    H  
ATOM   2793 1HB  ARG A 180      54.819  19.070 -40.325  1.00  0.00      A    H  
ATOM   2794 2HB  ARG A 180      55.638  17.777 -41.189  1.00  0.00      A    H  
ATOM   2795 1HG  ARG A 180      56.733  19.387 -42.649  1.00  0.00      A    H  
ATOM   2796 2HG  ARG A 180      55.846  20.720 -41.869  1.00  0.00      A    H  
ATOM   2797 1HD  ARG A 180      56.930  20.295 -39.789  1.00  0.00      A    H  
ATOM   2798 2HD  ARG A 180      57.708  18.835 -40.444  1.00  0.00      A    H  
ATOM   2799  HE  ARG A 180      58.453  20.955 -42.100  1.00  0.00      A    H  
ATOM   2800 1HH1 ARG A 180      58.831  20.024 -38.735  1.00  0.00      A    H  
ATOM   2801 2HH1 ARG A 180      60.365  20.845 -38.550  1.00  0.00      A    H  
ATOM   2802 1HH2 ARG A 180      60.444  22.016 -41.849  1.00  0.00      A    H  
ATOM   2803 2HH2 ARG A 180      61.279  21.971 -40.312  1.00  0.00      A    H  
ATOM   2804  N   ALA A 181      52.299  17.512 -40.970  1.00  0.00      A    N  
ATOM   2805  CA  ALA A 181      51.469  16.369 -40.655  1.00  0.00      A    C  
ATOM   2806  C   ALA A 181      50.608  16.003 -41.846  1.00  0.00      A    C  
ATOM   2807  O   ALA A 181      50.413  14.827 -42.160  1.00  0.00      A    O  
ATOM   2808  CB  ALA A 181      50.620  16.661 -39.449  1.00  0.00      A    C  
ATOM   2809  H   ALA A 181      52.190  18.376 -40.435  1.00  0.00      A    H  
ATOM   2810  HA  ALA A 181      52.113  15.519 -40.431  1.00  0.00      A    H  
ATOM   2811 1HB  ALA A 181      50.017  15.804 -39.237  1.00  0.00      A    H  
ATOM   2812 2HB  ALA A 181      51.224  16.880 -38.597  1.00  0.00      A    H  
ATOM   2813 3HB  ALA A 181      49.990  17.517 -39.664  1.00  0.00      A    H  
ATOM   2814  N   LEU A 182      50.091  17.008 -42.534  1.00  0.00      A    N  
ATOM   2815  CA  LEU A 182      49.255  16.733 -43.675  1.00  0.00      A    C  
ATOM   2816  C   LEU A 182      50.076  16.093 -44.768  1.00  0.00      A    C  
ATOM   2817  O   LEU A 182      49.535  15.313 -45.543  1.00  0.00      A    O  
ATOM   2818  CB  LEU A 182      48.605  18.023 -44.190  1.00  0.00      A    C  
ATOM   2819  CG  LEU A 182      47.538  18.640 -43.277  1.00  0.00      A    C  
ATOM   2820  CD1 LEU A 182      47.151  20.015 -43.804  1.00  0.00      A    C  
ATOM   2821  CD2 LEU A 182      46.329  17.719 -43.213  1.00  0.00      A    C  
ATOM   2822  H   LEU A 182      50.280  17.973 -42.264  1.00  0.00      A    H  
ATOM   2823  HA  LEU A 182      48.488  16.024 -43.379  1.00  0.00      A    H  
ATOM   2824 1HB  LEU A 182      49.384  18.769 -44.340  1.00  0.00      A    H  
ATOM   2825 2HB  LEU A 182      48.138  17.817 -45.153  1.00  0.00      A    H  
ATOM   2826  HG  LEU A 182      47.948  18.771 -42.275  1.00  0.00      A    H  
ATOM   2827 1HD1 LEU A 182      46.394  20.454 -43.155  1.00  0.00      A    H  
ATOM   2828 2HD1 LEU A 182      48.031  20.659 -43.821  1.00  0.00      A    H  
ATOM   2829 3HD1 LEU A 182      46.752  19.918 -44.814  1.00  0.00      A    H  
ATOM   2830 1HD2 LEU A 182      45.572  18.158 -42.563  1.00  0.00      A    H  
ATOM   2831 2HD2 LEU A 182      45.918  17.589 -44.214  1.00  0.00      A    H  
ATOM   2832 3HD2 LEU A 182      46.631  16.749 -42.815  1.00  0.00      A    H  
ATOM   2833  N   LEU A 183      51.366  16.396 -44.878  1.00  0.00      A    N  
ATOM   2834  CA  LEU A 183      52.098  15.727 -45.935  1.00  0.00      A    C  
ATOM   2835  C   LEU A 183      52.071  14.244 -45.705  1.00  0.00      A    C  
ATOM   2836  O   LEU A 183      51.972  13.479 -46.652  1.00  0.00      A    O  
ATOM   2837  CB  LEU A 183      53.549  16.221 -45.992  1.00  0.00      A    C  
ATOM   2838  CG  LEU A 183      53.741  17.666 -46.468  1.00  0.00      A    C  
ATOM   2839  CD1 LEU A 183      55.213  18.044 -46.365  1.00  0.00      A    C  
ATOM   2840  CD2 LEU A 183      53.242  17.801 -47.898  1.00  0.00      A    C  
ATOM   2841  H   LEU A 183      51.815  17.065 -44.251  1.00  0.00      A    H  
ATOM   2842  HA  LEU A 183      51.599  15.925 -46.882  1.00  0.00      A    H  
ATOM   2843 1HB  LEU A 183      53.982  16.139 -44.996  1.00  0.00      A    H  
ATOM   2844 2HB  LEU A 183      54.110  15.573 -46.664  1.00  0.00      A    H  
ATOM   2845  HG  LEU A 183      53.178  18.340 -45.821  1.00  0.00      A    H  
ATOM   2846 1HD1 LEU A 183      55.350  19.071 -46.702  1.00  0.00      A    H  
ATOM   2847 2HD1 LEU A 183      55.539  17.957 -45.328  1.00  0.00      A    H  
ATOM   2848 3HD1 LEU A 183      55.805  17.374 -46.988  1.00  0.00      A    H  
ATOM   2849 1HD2 LEU A 183      53.378  18.829 -48.236  1.00  0.00      A    H  
ATOM   2850 2HD2 LEU A 183      53.805  17.128 -48.545  1.00  0.00      A    H  
ATOM   2851 3HD2 LEU A 183      52.183  17.542 -47.940  1.00  0.00      A    H  
ATOM   2852  N   GLU A 184      52.141  13.814 -44.449  1.00  0.00      A    N  
ATOM   2853  CA  GLU A 184      52.163  12.385 -44.193  1.00  0.00      A    C  
ATOM   2854  C   GLU A 184      50.910  11.737 -44.753  1.00  0.00      A    C  
ATOM   2855  O   GLU A 184      50.946  10.635 -45.301  1.00  0.00      A    O  
ATOM   2856  CB  GLU A 184      52.275  12.103 -42.692  1.00  0.00      A    C  
ATOM   2857  CG  GLU A 184      52.499  10.639 -42.342  1.00  0.00      A    C  
ATOM   2858  CD  GLU A 184      52.711  10.417 -40.870  1.00  0.00      A    C  
ATOM   2859  OE1 GLU A 184      52.896  11.378 -40.164  1.00  0.00      A    O  
ATOM   2860  OE2 GLU A 184      52.688   9.282 -40.452  1.00  0.00      A    O  
ATOM   2861  H   GLU A 184      52.178  14.492 -43.680  1.00  0.00      A    H  
ATOM   2862  HA  GLU A 184      53.046  11.958 -44.668  1.00  0.00      A    H  
ATOM   2863 1HB  GLU A 184      53.102  12.677 -42.275  1.00  0.00      A    H  
ATOM   2864 2HB  GLU A 184      51.364  12.432 -42.192  1.00  0.00      A    H  
ATOM   2865 1HG  GLU A 184      51.633  10.062 -42.664  1.00  0.00      A    H  
ATOM   2866 2HG  GLU A 184      53.368  10.275 -42.889  1.00  0.00      A    H  
ATOM   2867  N   LEU A 185      49.787  12.416 -44.613  1.00  0.00      A    N  
ATOM   2868  CA  LEU A 185      48.539  11.879 -45.112  1.00  0.00      A    C  
ATOM   2869  C   LEU A 185      48.624  11.728 -46.632  1.00  0.00      A    C  
ATOM   2870  O   LEU A 185      48.143  10.750 -47.203  1.00  0.00      A    O  
ATOM   2871  CB  LEU A 185      47.369  12.793 -44.729  1.00  0.00      A    C  
ATOM   2872  CG  LEU A 185      47.005  12.820 -43.240  1.00  0.00      A    C  
ATOM   2873  CD1 LEU A 185      45.878  13.818 -43.008  1.00  0.00      A    C  
ATOM   2874  CD2 LEU A 185      46.598  11.423 -42.791  1.00  0.00      A    C  
ATOM   2875  H   LEU A 185      49.812  13.326 -44.149  1.00  0.00      A    H  
ATOM   2876  HA  LEU A 185      48.370  10.900 -44.676  1.00  0.00      A    H  
ATOM   2877 1HB  LEU A 185      47.612  13.812 -45.028  1.00  0.00      A    H  
ATOM   2878 2HB  LEU A 185      46.485  12.476 -45.281  1.00  0.00      A    H  
ATOM   2879  HG  LEU A 185      47.867  13.150 -42.660  1.00  0.00      A    H  
ATOM   2880 1HD1 LEU A 185      45.620  13.837 -41.949  1.00  0.00      A    H  
ATOM   2881 2HD1 LEU A 185      46.204  14.811 -43.319  1.00  0.00      A    H  
ATOM   2882 3HD1 LEU A 185      45.006  13.523 -43.590  1.00  0.00      A    H  
ATOM   2883 1HD2 LEU A 185      46.339  11.442 -41.732  1.00  0.00      A    H  
ATOM   2884 2HD2 LEU A 185      45.735  11.093 -43.370  1.00  0.00      A    H  
ATOM   2885 3HD2 LEU A 185      47.427  10.734 -42.951  1.00  0.00      A    H  
ATOM   2886  N   GLN A 186      49.254  12.689 -47.289  1.00  0.00      A    N  
ATOM   2887  CA  GLN A 186      49.360  12.658 -48.735  1.00  0.00      A    C  
ATOM   2888  C   GLN A 186      50.112  11.433 -49.241  1.00  0.00      A    C  
ATOM   2889  O   GLN A 186      49.742  10.887 -50.268  1.00  0.00      A    O  
ATOM   2890  CB  GLN A 186      50.050  13.931 -49.234  1.00  0.00      A    C  
ATOM   2891  CG  GLN A 186      49.225  15.194 -49.062  1.00  0.00      A    C  
ATOM   2892  CD  GLN A 186      49.976  16.440 -49.493  1.00  0.00      A    C  
ATOM   2893  OE1 GLN A 186      50.930  16.367 -50.273  1.00  0.00      A    O  
ATOM   2894  NE2 GLN A 186      49.550  17.591 -48.988  1.00  0.00      A    N  
ATOM   2895  H   GLN A 186      49.671  13.461 -46.773  1.00  0.00      A    H  
ATOM   2896  HA  GLN A 186      48.357  12.600 -49.149  1.00  0.00      A    H  
ATOM   2897 1HB  GLN A 186      50.991  14.068 -48.701  1.00  0.00      A    H  
ATOM   2898 2HB  GLN A 186      50.286  13.824 -50.293  1.00  0.00      A    H  
ATOM   2899 1HG  GLN A 186      48.323  15.112 -49.669  1.00  0.00      A    H  
ATOM   2900 2HG  GLN A 186      48.959  15.302 -48.011  1.00  0.00      A    H  
ATOM   2901 1HE2 GLN A 186      50.007  18.447 -49.236  1.00  0.00      A    H  
ATOM   2902 2HE2 GLN A 186      48.773  17.604 -48.359  1.00  0.00      A    H  
ATOM   2903  N   GLU A 187      51.146  10.990 -48.527  1.00  0.00      A    N  
ATOM   2904  CA  GLU A 187      51.894   9.796 -48.923  1.00  0.00      A    C  
ATOM   2905  C   GLU A 187      51.244   8.559 -48.334  1.00  0.00      A    C  
ATOM   2906  O   GLU A 187      51.338   7.473 -48.891  1.00  0.00      A    O  
ATOM   2907  CB  GLU A 187      53.352   9.888 -48.466  1.00  0.00      A    C  
ATOM   2908  CG  GLU A 187      54.142  11.017 -49.111  1.00  0.00      A    C  
ATOM   2909  CD  GLU A 187      55.572  11.071 -48.646  1.00  0.00      A    C  
ATOM   2910  OE1 GLU A 187      55.930  10.289 -47.798  1.00  0.00      A    O  
ATOM   2911  OE2 GLU A 187      56.305  11.894 -49.141  1.00  0.00      A    O  
ATOM   2912  H   GLU A 187      51.427  11.487 -47.689  1.00  0.00      A    H  
ATOM   2913  HA  GLU A 187      51.841   9.693 -50.007  1.00  0.00      A    H  
ATOM   2914 1HB  GLU A 187      53.386  10.031 -47.385  1.00  0.00      A    H  
ATOM   2915 2HB  GLU A 187      53.862   8.952 -48.688  1.00  0.00      A    H  
ATOM   2916 1HG  GLU A 187      54.128  10.884 -50.192  1.00  0.00      A    H  
ATOM   2917 2HG  GLU A 187      53.656  11.964 -48.883  1.00  0.00      A    H  
ATOM   2918  N   TYR A 188      50.565   8.712 -47.207  1.00  0.00      A    N  
ATOM   2919  CA  TYR A 188      49.968   7.569 -46.550  1.00  0.00      A    C  
ATOM   2920  C   TYR A 188      48.957   6.940 -47.499  1.00  0.00      A    C  
ATOM   2921  O   TYR A 188      48.958   5.728 -47.725  1.00  0.00      A    O  
ATOM   2922  CB  TYR A 188      49.306   7.977 -45.231  1.00  0.00      A    C  
ATOM   2923  CG  TYR A 188      48.596   6.841 -44.527  1.00  0.00      A    C  
ATOM   2924  CD1 TYR A 188      49.331   5.863 -43.874  1.00  0.00      A    C  
ATOM   2925  CD2 TYR A 188      47.211   6.778 -44.536  1.00  0.00      A    C  
ATOM   2926  CE1 TYR A 188      48.683   4.826 -43.232  1.00  0.00      A    C  
ATOM   2927  CE2 TYR A 188      46.562   5.741 -43.894  1.00  0.00      A    C  
ATOM   2928  CZ  TYR A 188      47.294   4.768 -43.243  1.00  0.00      A    C  
ATOM   2929  OH  TYR A 188      46.648   3.734 -42.605  1.00  0.00      A    O  
ATOM   2930  H   TYR A 188      50.455   9.636 -46.788  1.00  0.00      A    H  
ATOM   2931  HA  TYR A 188      50.743   6.836 -46.337  1.00  0.00      A    H  
ATOM   2932 1HB  TYR A 188      50.061   8.379 -44.553  1.00  0.00      A    H  
ATOM   2933 2HB  TYR A 188      48.580   8.768 -45.417  1.00  0.00      A    H  
ATOM   2934  HD1 TYR A 188      50.420   5.912 -43.868  1.00  0.00      A    H  
ATOM   2935  HD2 TYR A 188      46.634   7.546 -45.051  1.00  0.00      A    H  
ATOM   2936  HE1 TYR A 188      49.261   4.057 -42.719  1.00  0.00      A    H  
ATOM   2937  HE2 TYR A 188      45.473   5.691 -43.901  1.00  0.00      A    H  
ATOM   2938  HH  TYR A 188      45.699   3.839 -42.707  1.00  0.00      A    H  
ATOM   2939  N   PHE A 189      48.077   7.749 -48.064  1.00  0.00      A    N  
ATOM   2940  CA  PHE A 189      46.986   7.181 -48.835  1.00  0.00      A    C  
ATOM   2941  C   PHE A 189      47.335   6.753 -50.260  1.00  0.00      A    C  
ATOM   2942  O   PHE A 189      46.884   7.377 -51.223  1.00  0.00      A    O  
ATOM   2943  CB  PHE A 189      45.839   8.192 -48.893  1.00  0.00      A    C  
ATOM   2944  CG  PHE A 189      45.130   8.379 -47.583  1.00  0.00      A    C  
ATOM   2945  CD1 PHE A 189      45.172   9.599 -46.924  1.00  0.00      A    C  
ATOM   2946  CD2 PHE A 189      44.422   7.336 -47.005  1.00  0.00      A    C  
ATOM   2947  CE1 PHE A 189      44.519   9.772 -45.717  1.00  0.00      A    C  
ATOM   2948  CE2 PHE A 189      43.769   7.507 -45.800  1.00  0.00      A    C  
ATOM   2949  CZ  PHE A 189      43.817   8.727 -45.155  1.00  0.00      A    C  
ATOM   2950  H   PHE A 189      48.170   8.760 -47.953  1.00  0.00      A    H  
ATOM   2951  HA  PHE A 189      46.648   6.293 -48.311  1.00  0.00      A    H  
ATOM   2952 1HB  PHE A 189      46.224   9.159 -49.214  1.00  0.00      A    H  
ATOM   2953 2HB  PHE A 189      45.107   7.869 -49.632  1.00  0.00      A    H  
ATOM   2954  HD1 PHE A 189      45.726  10.426 -47.369  1.00  0.00      A    H  
ATOM   2955  HD2 PHE A 189      44.383   6.373 -47.514  1.00  0.00      A    H  
ATOM   2956  HE1 PHE A 189      44.560  10.737 -45.210  1.00  0.00      A    H  
ATOM   2957  HE2 PHE A 189      43.214   6.680 -45.357  1.00  0.00      A    H  
ATOM   2958  HZ  PHE A 189      43.304   8.863 -44.205  1.00  0.00      A    H  
ATOM   2959  N   GLY A 190      48.141   5.703 -50.377  1.00  0.00      A    N  
ATOM   2960  CA  GLY A 190      48.557   5.161 -51.671  1.00  0.00      A    C  
ATOM   2961  C   GLY A 190      49.235   3.794 -51.594  1.00  0.00      A    C  
ATOM   2962  O   GLY A 190      50.411   3.689 -51.253  1.00  0.00      A    O  
ATOM   2963  OXT GLY A 190      48.595   2.784 -51.878  1.00  0.00      A    O  
ATOM   2964  H   GLY A 190      48.461   5.285 -49.503  1.00  0.00      A    H  
ATOM   2965 1HA  GLY A 190      47.682   5.076 -52.314  1.00  0.00      A    H  
ATOM   2966 2HA  GLY A 190      49.247   5.860 -52.140  1.00  0.00      A    H  
TER                                                                             
HETATM 2968  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2969  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2970  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2971  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2972  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2973  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2974  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2975  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2976  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2977  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2978  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2979  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2980  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2981  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2982  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2983  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2984  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2985  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2986  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2987  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2988  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2989  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2990  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2991  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2992  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2993  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2994  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2995  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2996  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2997  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2998  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2999  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 3000  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 3001  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3002  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3003  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3004  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3005  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3006  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3007  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3008  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3009  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3010  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3011  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3012  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3013  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3014  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3015  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3016  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3017 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3018 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3019 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3020 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3021 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3022 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3023 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3024 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3025 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3026 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3027 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3028 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2986 2987                                                                
CONECT 2987 2986 2988 2989                                                      
CONECT 2988 2987 2990 3017                                                      
CONECT 2989 2987 2991 2992                                                      
CONECT 2990 2988 2993 3018                                                      
CONECT 2991 2989 2993 2995                                                      
CONECT 2992 2989 2994                                                           
CONECT 2993 2990 2991                                                           
CONECT 2994 2992 2995 3019                                                      
CONECT 2995 2991 2994 2996                                                      
CONECT 2996 2995 2997 2998 3020                                                 
CONECT 2997 2996 2999                                                           
CONECT 2998 2996 3000 3001 3021                                                 
CONECT 2999 2997 3000 3002 3022                                                 
CONECT 3000 2998 2999 3003 3023                                                 
CONECT 3001 2998 3024                                                           
CONECT 3002 2999 3004 3025 3026                                                 
CONECT 3003 3000 3027                                                           
CONECT 3004 3002 3005                                                           
CONECT 3005 3004 3006 3007 3008                                                 
CONECT 3006 3005                                                                
CONECT 3007 3005                                                                
CONECT 3008 3005 3009                                                           
CONECT 3009 3008 3010 3011 3012                                                 
CONECT 3010 3009                                                                
CONECT 3011 3009                                                                
CONECT 3012 3009 3013                                                           
CONECT 3013 3012 3014 3015 3016                                                 
CONECT 3014 3013                                                                
CONECT 3015 3013                                                                
CONECT 3016 3013                                                                
CONECT 3017 2988                                                                
CONECT 3018 2990                                                                
CONECT 3019 2994                                                                
CONECT 3020 2996                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3001                                                                
CONECT 3025 3002                                                                
CONECT 3026 3002                                                                
CONECT 3027 3003                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V129L.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 -1183.49 156.573 705.182 2.51311 36.7753 -23.2277 -451.102 1.05248 -69.0094 -50.4288 -37.4204 -43.4488 0 12.5412 213.864 -43.2684 0 61.9702 13.7332 -697.194
MET:NtermProteinFull_1 -6.00612 0.77958 2.58278 0.01565 0.06777 -0.3701 -0.06521 0 0 0 -0.48889 0 0 0.02138 1.64655 0 0 1.65735 0 -0.15924
ALA_2 -4.72158 1.4065 1.73792 0.00213 0 0.01531 -0.57586 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23804
ALA_3 -2.51013 0.43227 1.97778 0.00174 0 -0.22842 -0.13374 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03228
SER_4 -3.55274 0.39139 4.12145 0.00188 0.05483 0.29775 -2.28655 0 0 0 -0.94109 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -2.96244
LEU_5 -8.39582 1.50706 2.24159 0.01878 0.10238 -0.23446 -1.87995 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06216
VAL_6 -5.3954 0.62078 1.85395 0.0169 0.04429 -0.25509 -0.53442 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57815
GLY_7 -1.75738 0.09365 1.59271 6e-05 0 0.03663 -0.72061 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28695
LYS_8 -4.84691 0.3161 4.90334 0.011 0.14535 0.19633 -3.23332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92197
LYS_9 -3.29371 0.42056 1.44299 0.00731 0.13208 -0.14645 -0.30981 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53087
ILE_10 -8.61183 0.7311 1.35621 0.02446 0.06883 0.00166 -2.18059 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.06317
VAL_11 -6.7136 0.68514 1.90149 0.01667 0.04654 0.10041 -2.24476 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17238
PHE_12 -9.76417 0.88993 2.45703 0.03191 0.09638 0.12531 -1.88902 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13164
VAL_13 -6.79028 1.20985 0.61853 0.01757 0.04504 -0.13997 -1.42666 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42973
THR_14 -5.44133 0.59082 3.52759 0.01099 0.08656 -0.03123 -2.22715 0 0 0 -1.1174 -0.68658 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55365
GLY_15 -2.06547 0.19854 1.5786 6e-05 0 -0.05653 -0.81942 0 0 0 -0.72096 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06562
ASN_16 -7.1312 0.74571 6.87689 0.01221 0.60899 0.00251 -3.22358 0 0 0 -1.87341 -0.92772 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69514
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 -6.46647 0.54448 6.18716 0.01211 0.2748 -0.73282 -3.08547 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69645
LYS_19 -10.3594 0.88742 12.8061 0.01438 0.15234 -0.40744 -5.48716 0 0 0 -0.92795 -1.27961 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.27514
LEU_20 -7.06861 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004
GLU_21 -6.15201 0.34955 7.52172 0.00919 0.34693 -0.09625 -4.97803 0 0 0 0 -0.71383 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.85661
GLU_22 -7.40524 0.35595 8.44851 0.00765 0.29948 -0.0207 -5.12588 0 0 0 0 -1.01888 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.88221
VAL_23 -7.70865 0.5666 2.31629 0.01738 0.05385 -0.24901 -1.69603 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66612
VAL_24 -4.17956 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12196
GLN_25 -5.23394 0.19588 5.11804 0.00697 0.19083 -0.18242 -1.12393 0 0 0 0 -0.63238 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20394
ILE_26 -7.32667 0.86812 1.90121 0.03179 0.07704 -0.27372 -0.966 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75816
LEU_27 -6.14453 0.44619 0.53961 0.01585 0.04364 -0.1104 -0.0503 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.9824
GLY_28 -1.85146 0.15171 2.17243 0.00039 0 0.09256 -1.21995 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19745
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 -1.9038 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03811
PHE_31 -8.05011 1.74023 1.81175 0.02379 0.06338 -0.01012 -0.4705 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88867
PRO_32 -4.86156 1.50572 2.18292 0.00247 0.03752 0.27216 -1.36753 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.18363
CYS_33 -6.67912 1.09379 1.85176 0.00222 0.00925 -0.11182 -0.99799 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.10499
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.44725 0.55962 -0.61543 0.0197 0.05791 -0.19538 -0.19743 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.16099
VAL_36 -4.89055 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.71631 0.31766 3.02028 0.00787 0.16847 -0.0907 -1.56159 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.93764
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.41533 1.34374 1.11769 0.02486 0.06712 -0.30386 -0.82358 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.12145
ASP_41 -1.91355 0.2535 2.63006 0.00496 0.3401 0.00108 -3.55232 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20091
LEU_42 -6.95955 1.43524 1.1174 0.02264 0.04679 -0.39231 -1.70937 0.0002 0 0 -0.23325 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.19509
PRO_43 -3.34624 0.48918 1.90218 0.00459 0.11585 -0.18575 -1.43438 0.06152 0 0 -0.27186 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18964
GLU_44 -3.73643 1.15608 4.47445 0.00638 0.2273 -0.12571 -8.60546 0 0 0 0 -0.44546 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.22537
TYR_45 -6.76281 0.52006 2.64691 0.02288 0.27057 -0.78772 -0.1415 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46913
GLN_46 -2.46971 0.134 1.5326 0.00862 0.57903 -0.33948 -0.20011 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.67675
GLY_47 -2.38694 0.09688 1.8884 6e-05 0 -0.03276 -0.99692 0 0 0 -1.02997 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83984
GLU_48 -4.39931 0.56879 4.59049 0.00622 0.25397 -0.11182 -2.41113 0.00132 0 0 -0.87381 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20888
PRO_49 -4.99852 0.52026 2.58738 0.00246 0.036 -0.18272 -0.61046 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.85963
ASP_50 -4.85007 0.57198 4.52163 0.00387 0.30393 -0.01313 -2.97668 0 0 0 0 -0.60095 0 -0.0352 1.63419 -0.09059 0 -2.14574 0.04955 -3.62722
GLU_51 -5.6692 0.21867 5.78373 0.00514 0.2438 -0.03162 -2.99548 0 0 0 -0.87381 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.32208 -3.7002
ILE_52 -9.14155 0.49748 5.01425 0.03428 0.07608 -0.47401 -2.06031 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.32346
SER_53 -6.35208 0.2773 5.56588 0.00167 0.02555 -0.24704 -3.07302 0 0 0 0 -0.70889 0 0.22809 0.57334 0.25312 0 -0.28969 -0.06376 -3.80953
ILE_54 -6.86609 1.28134 3.62476 0.02691 0.0706 -0.20849 -1.76263 0 0 0 0 0 0 -0.02932 0.07566 -0.43668 0 2.30374 -0.04303 -1.96323
GLN_55 -6.97596 0.52451 5.20528 0.00588 0.23216 -0.45726 -1.94498 0 0 0 0 0 0 -0.00657 3.2508 -0.2152 0 -1.45095 -0.08114 -1.91343
LYS_56 -9.29169 0.5461 10.7961 0.01079 0.19394 0.10928 -7.66866 0 0 0 -0.09483 -0.55824 0 -0.00317 1.03558 0.07419 0 -0.71458 -0.15952 -5.72472
CYS_57 -9.21869 1.43641 3.25765 0.00262 0.04661 -0.22881 -2.07504 0 0 0 0 0 0 -0.00062 1.15325 0.25359 0 3.25479 0.17401 -1.94423
GLN_58 -6.75703 0.47417 5.72841 0.00902 0.79327 -0.09118 -3.01223 0 0 0 0 -0.65583 0 -0.01643 2.65766 -0.09467 0 -1.45095 0.08179 -2.334
GLU_59 -7.51367 0.69783 7.22924 0.00985 1.03796 0.0362 -4.1086 0 0 0 0 -1.43468 0 0.19986 2.97371 -0.318 0 -2.72453 -0.32103 -4.23584
ALA_60 -6.75311 0.78185 2.38406 0.00154 0 -0.06711 -1.73184 0 0 0 0 0 0 0.06225 0 -0.31136 0 1.32468 -0.42823 -4.73727
VAL_61 -7.82551 0.98171 4.10957 0.01795 0.05296 -0.19487 -2.51648 0 0 0 0 0 0 -0.04288 -0.01147 -0.2978 0 2.64269 -0.21534 -3.29946
ARG_62 -5.5609 0.31821 5.38252 0.01315 0.21057 -0.03188 -2.47054 0 0 0 -0.64001 -0.39867 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21328 -1.84467
GLN_63 -4.97656 0.27759 3.56349 0.00796 0.2532 -0.27344 -2.00014 0 0 0 0 -1.03601 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.04782
VAL_64 -5.90866 1.17448 1.13751 0.0182 0.05159 -0.2363 -0.51463 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.34406
GLN_65 -3.30693 0.22459 2.72446 0.01061 0.28378 0.17314 -1.9945 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.06365
GLY_66 -2.28206 0.46792 1.87259 0.00071 0 -0.26762 -0.29614 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.1621
PRO_67 -5.12721 0.58851 1.84594 0.0044 0.12666 -0.10587 -1.50023 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.13731
VAL_68 -8.3081 1.20659 1.00967 0.0328 0.05603 0.26563 -2.08316 0 0 0 0 0 0 0.00821 0.0954 -0.2437 0 2.64269 -0.22414 -5.54209
LEU_69 -9.02397 1.1016 1.05127 0.01595 0.08192 0.06319 -2.29167 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05557 -6.93952
VAL_70 -8.12141 0.9545 1.70404 0.01839 0.05013 0.15109 -1.81364 0 0 0 0 0 0 0.00131 0.01976 -0.46173 0 2.64269 -0.09444 -4.94931
GLU_71 -7.92038 0.64328 9.01468 0.01249 0.38707 0.06651 -5.09669 0 0 0 -0.26677 -0.89869 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.10724 -4.08793
ASP_72 -5.89958 0.52275 8.54562 0.00277 0.2638 0.1158 -6.74204 0 0 0 0 -0.70889 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.61799
THR_73 -6.42486 0.86076 4.87801 0.017 0.05656 -0.23788 -2.57007 0 0 0 -0.89734 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.89213
CYS_74 -7.41185 1.25883 2.55083 0.00231 0.0112 -0.11047 -1.81411 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.72099
LEU_75 -9.08441 1.15811 0.7847 0.01625 0.09646 -0.15454 -1.6641 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60138
CYS_76 -7.92025 0.95864 3.34505 0.00505 0.01512 0.13893 -2.38386 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4257
PHE_77 -11.4016 1.81721 2.24721 0.04592 0.23844 -0.12627 -2.68509 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61323
ASN_78 -4.63257 0.28799 4.78312 0.00993 0.28799 -0.40747 -1.80924 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50702
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 -5.55458 1.46692 4.15792 4e-05 0 -0.19589 -1.84755 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01517
PRO_86 -7.35337 1.04737 2.51302 0.00351 0.05828 -0.10679 -1.18183 0.07105 0 0 -0.71156 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.32028
TYR_87 -8.33277 0.7952 4.75652 0.02727 0.35017 0.06132 -2.55478 0 0 0 -1.02997 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.08497
ILE_88 -10.4569 1.50906 3.64386 0.03265 0.22818 -0.2043 -1.34372 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32683
LYS_89 -9.13169 1.20967 7.77061 0.00964 0.21967 0.03687 -4.96498 0 0 0 -0.45966 -0.77561 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.30754
TRP_90 -6.6399 0.30614 4.45239 0.03079 0.50018 -0.24043 -1.23716 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.49071
PHE_91 -8.49789 1.16119 3.64741 0.02332 0.19803 -0.18071 -1.74724 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8415
LEU_92 -9.94418 0.87129 4.32308 0.01419 0.08243 -0.28673 -2.13194 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95932
GLU_93 -4.4533 0.45205 4.27389 0.00692 0.75879 -0.17848 -1.46537 0 0 0 0 -0.80455 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80074
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63649 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39227
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 -4.94973 1.21384 4.679 0.01263 0.29484 0.0095 -2.12274 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74563
PRO_97 -6.67058 1.13941 2.96038 0.00264 0.03571 -0.18198 -0.79171 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33356
GLU_98 -4.62825 0.6588 4.32806 0.00811 0.33844 -0.25283 -1.3288 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89498
GLY_99 -5.43983 0.84124 4.06846 0.00012 0 -0.29054 -1.6008 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03023
LEU_100 -9.91015 1.48632 2.0674 0.01888 0.07704 -0.25905 -1.17709 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.8109
HIS_D_101 -7.2745 0.49302 5.49692 0.00419 0.65681 -0.23575 -1.93216 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60933
GLN_102 -5.03761 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.8999 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40976
LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88333 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405
LEU_104 -8.42425 1.4864 2.12857 0.02049 0.11078 -0.47182 -1.53141 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2472
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 -5.61264 0.25807 5.8426 0.01192 0.47465 -0.08861 -3.95471 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82692
SER_111 -4.02423 0.18113 4.79892 0.00157 0.07399 0.16477 -4.36949 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09807
ALA_112 -5.80213 0.40904 2.25558 0.0015 0 0.06572 -1.62425 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41141
TYR_113 -9.38176 0.80978 4.11058 0.02447 0.51095 -0.25725 -1.97843 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6739
ALA_114 -5.68775 0.40999 2.29038 0.00145 0 -0.05892 -2.13529 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93884
LEU_115 -7.1282 0.78877 3.02239 0.01782 0.0991 -0.11663 -2.13985 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.17086
CYS_116 -7.51379 0.81742 3.50547 0.00312 0.03392 0.04186 -2.47448 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33882
THR_117 -5.65848 0.35194 3.87341 0.01044 0.05419 -0.07302 -2.43522 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36995
PHE_118 -10.7212 1.94264 1.65162 0.0209 0.17918 -0.06454 -1.58592 0 0 0 0 0 0 0.01038 1.9781 -0.37416 0 1.21829 -0.0874 -5.83212
ALA_119 -6.13003 1.21782 1.84775 0.00182 0 0.01515 -1.98365 0 0 0 0 0 0 0.34585 0 0.14304 0 1.32468 0.18196 -3.0356
LEU_120 -8.29044 1.64493 1.07141 0.01452 0.07792 0.1307 -2.26147 0 0 0 0 0 0 0.45753 1.6566 -0.02109 0 1.66147 0.30951 -3.54842
SER_121 -5.75656 0.5604 4.10477 0.00211 0.04644 0.04869 -2.85069 0 0 0 -1.06832 0 0 0.1154 0.69545 -0.34986 0 -0.28969 -0.06059 -4.80245
THR_122 -5.25084 1.16803 2.24879 0.01515 0.078 -0.08217 -0.39226 0 0 0 0 -0.72225 0 -0.02856 0.09117 -0.29737 0 1.15175 -0.29473 -2.31531
GLY_123 -2.42808 0.31682 1.87813 7e-05 0 -0.27051 -0.44165 0 0 0 -0.92718 0 0 -0.13757 0 -1.51498 0 0.79816 0.06752 -2.65926
ASP_124 -5.20702 2.08083 5.73183 0.00338 0.25294 -0.15994 -2.02427 0.02223 0 0 -0.64457 -0.65583 0 0.3103 2.42637 0.6943 0 -2.14574 5.45338 6.13821
PRO_125 -2.23895 1.50573 1.3477 0.00323 0.03634 -0.27631 0.24884 0.10566 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43863
SER_126 -2.99742 0.82722 1.92776 0.0167 0.04039 0.10417 -1.04209 0 0 0 -0.79585 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.25095
GLN_127 -7.30999 2.13121 5.81198 0.00976 0.50677 0.31774 -2.74251 0.03445 0 0 -1.58156 -0.72225 0 0.02195 4.02206 -0.032 0 -1.45095 0.74794 -0.2354
PRO_128 -2.97276 0.65153 1.34497 0.00296 0.06601 -0.05278 0.25917 0.07838 0 0 0 0 0 0.74891 0.31503 -1.01881 0 -1.64321 -0.0917 -2.3123
LEU_129 -6.29014 1.68094 1.00402 0.03464 0.07791 -0.02402 -0.58823 0 0 0 0 0 0 0.0839 3.12794 -0.25869 0 1.66147 -0.38388 0.12586
ARG_130 -6.33416 0.66297 4.55043 0.02623 0.33728 0.26871 -3.35194 0 0 0 0 -0.45136 0 0.27751 3.87956 0.0431 0 -0.09474 -0.13237 -0.31879
LEU_131 -6.68871 0.87926 1.37239 0.01801 0.04996 -0.22684 -0.79815 0 0 0 0 0 0 -0.00204 0.10492 -0.36698 0 1.66147 -0.15254 -4.14926
PHE_132 -10.5338 2.76053 2.89283 0.02386 0.31994 -0.30402 -2.1832 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.28766 -3.77229
ARG_133 -3.87379 0.43574 3.35856 0.01647 0.38408 0.09281 -2.88915 0 0 0 -0.85362 -0.60095 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.01128
GLY_134 -4.30786 0.4487 2.896 8e-05 0 0.09507 -2.13625 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74373
ARG_135 -6.17938 0.51599 3.82422 0.01459 0.25037 -0.18805 -1.69296 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97374
THR_136 -6.12537 0.51115 4.52334 0.00575 0.09496 -0.09588 -2.15373 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5406
SER_137 -3.72713 0.16337 3.30126 0.00157 0.07233 -0.10065 -3.07389 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14753
GLY_138 -4.50291 0.45624 3.48779 0.0001 0 -0.09641 -1.97421 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93952
ARG_139 -6.92968 0.37624 4.89244 0.01489 0.33921 0.05227 -3.0411 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95603
ILE_140 -8.22153 1.15563 0.53418 0.03127 0.08562 -0.00738 -1.43838 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61976
VAL_141 -6.95938 0.71936 2.42206 0.01845 0.04792 -0.11995 -1.3764 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32824
ALA_142 -3.41016 0.47312 2.17007 0.00165 0 -0.44888 -0.14076 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.4806
PRO_143 -5.5068 1.03369 2.66146 0.00373 0.06772 0.03691 -1.23427 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64083
ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026
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 -1.08928 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13341
GLN_147 -2.99374 0.09993 2.70294 0.0099 0.67906 -0.04669 -0.39677 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5484
ASP_148 -2.87335 0.35792 3.88786 0.00685 0.73307 -0.59748 -2.34548 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98297
PHE_149 -8.65522 0.67526 5.7825 0.05171 0.24855 -0.81263 -0.79373 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62893
GLY_150 -3.05668 0.29594 1.71677 2e-05 0 -0.05356 0.10728 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66109
TRP_151 -14.0219 1.8189 3.93909 0.02815 0.44649 -0.38558 -1.25335 0 0 0 -0.46332 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8779
ASP_152 -8.16583 1.54201 9.48956 0.00574 0.33997 -0.20849 -5.35525 0.00059 0 0 0 -0.9347 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74749
PRO_153 -8.087 1.50816 3.80426 0.00309 0.03952 -0.24081 -0.85912 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66059
CYS_154 -7.51834 0.79102 2.79651 0.00392 0.03953 0.23566 -2.80337 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32196
PHE_155 -11.2918 0.89168 2.3499 0.0221 0.08295 -0.51368 -1.66457 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5631
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90223 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17191
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 -3.85122 0.45462 4.80654 0.00526 0.26447 -0.3133 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27111
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 -10.9785 1.25241 5.28472 0.0618 0.19766 -0.46012 -0.47311 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.3028
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 -4.06224 0.35156 5.08394 0.00785 0.1356 -0.00263 -2.67967 0 0 0 0 -0.71383 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87541
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 -9.39345 0.68648 10.4122 0.01573 0.24538 0.52067 -7.72297 0 0 0 0 -1.91456 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.53443
ASN_173 -6.52255 0.6691 5.13598 0.00735 0.30548 -0.1658 -1.38079 0 0 0 0 -0.63238 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.66986
ALA_174 -3.65406 0.44789 1.7371 0.002 0 -0.30102 -0.98022 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57951
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 -6.64375 0.68037 6.14796 0.00167 0.06806 -0.0687 -2.83058 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30807
HIS_177 -10.7981 0.78591 6.5855 0.0052 0.62963 -0.54024 -0.96564 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42822
ARG_178 -10.6156 0.76583 9.8273 0.03079 0.95794 0.25452 -4.30156 0 0 0 0 -2.32915 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38646
PHE_179 -9.81749 1.18319 4.34569 0.0233 0.27059 -0.17044 -1.2009 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98157
ARG_180 -6.94632 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.161 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77967
ALA_181 -6.40175 0.79534 3.35123 0.00157 0 -0.23969 -1.37114 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.21955
LEU_182 -9.94179 1.77084 2.25024 0.01528 0.08376 -0.26201 -2.13277 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.04252
LEU_183 -6.71197 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70319 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12513
GLU_184 -6.19038 0.74052 6.94808 0.00684 0.34843 -0.11764 -4.17546 0 0 0 -0.85362 -0.45136 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.03878
LEU_185 -8.78384 1.19779 2.10792 0.02025 0.07479 -0.21667 -1.30484 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67653
GLN_186 -6.11776 0.6573 4.17338 0.00689 0.21184 -0.33823 -0.829 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45561
GLU_187 -2.68807 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01568 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37768
TYR_188 -8.5871 1.95093 2.76818 0.02126 0.26607 -0.0964 -1.68261 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49911
PHE_189 -9.62775 1.95091 -0.11062 0.02575 0.25837 -0.10245 -0.96185 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.02005
GLY:CtermProteinFull_190 -1.17874 0.08921 1.33698 0.00014 0 -0.05228 -0.71969 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47177
HOH_191 -1.67481 0.32481 1.56526 0 0 -0.03269 -1.81467 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.9601
HOH_192 -1.89628 0.28664 1.85194 0 0 -0.11447 -2.08015 0 0 0 -0.5051 0 0 0 0 0 0 1.221 0 -1.23643
HOH_193 -1.39529 0.05696 1.70943 0 0 -0.02291 -2.13138 0 0 0 -0.71156 -0.44546 0 0 0 0 0 1.221 0 -1.7192
HOH_194 -2.22226 0.23246 2.41405 0 0 0.02718 -1.81514 0 0 0 -0.38335 -0.7315 0 0 0 0 0 1.221 0 -1.25757
HOH_195 -2.37812 0.31225 2.67726 0 0 -0.05902 -2.2014 0 0 0 -0.45966 -0.73922 0 0 0 0 0 1.221 0 -1.62691
HOH_196 -1.76808 0.19685 1.7459 0 0 0.05984 -1.90609 0 0 0 0 -0.80455 0 0 0 0 0 1.221 0 -1.25512
ITT_197 -25.2021 5.28392 29.4637 0.25066 3.94398 1.06547 -48.4507 0 0 0 -1.69827 -6.88908 0 0 0 0 0 0 0 -42.2323
MG_198 -0.35471 4.13673 2.48461 0 0 -0.04062 -41.9536 0 0 0 0 0 0 0 0 0 0 0 0 -35.7276
#END_POSE_ENERGIES_TABLE variants/ITPA.V129L.pdb