REMARK ID 703061 DOMAINID 693019 MODEL 1 humana copia.pdb
MODEL     1
ATOM      1  N   MET A   1     -36.874 -30.264  -1.255  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.085 -31.044  -0.309  1.00  0.00           C  
ATOM      3  C   MET A   1     -36.817 -32.330   0.062  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.970 -32.531  -0.321  1.00  0.00           O  
ATOM      5  CB  MET A   1     -35.762 -30.209   0.927  1.00  0.00           C  
ATOM      6  CG  MET A   1     -34.907 -28.958   0.646  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.224 -29.352   0.058  1.00  0.00           S  
ATOM      8  CE  MET A   1     -32.566 -27.707  -0.191  1.00  0.00           C  
ATOM      9 1H   MET A   1     -36.484 -29.336  -1.338  1.00  0.00           H  
ATOM     10 2H   MET A   1     -36.859 -30.717  -2.157  1.00  0.00           H  
ATOM     11 3H   MET A   1     -37.826 -30.201  -0.924  1.00  0.00           H  
ATOM     12  HA  MET A   1     -35.148 -31.324  -0.789  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -36.686 -29.883   1.400  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -35.221 -30.815   1.650  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -35.399 -28.349  -0.108  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.822 -28.365   1.555  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -31.554 -27.777  -0.574  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -33.186 -27.173  -0.911  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -32.564 -27.172   0.756  1.00  0.00           H  
ATOM     20  N   GLY A   2     -36.144 -33.212   0.803  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -36.728 -34.508   1.172  1.00  0.00           C  
ATOM     22  C   GLY A   2     -37.605 -34.517   2.432  1.00  0.00           C  
ATOM     23  O   GLY A   2     -38.177 -35.558   2.790  1.00  0.00           O  
ATOM     24  H   GLY A   2     -35.200 -33.006   1.106  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -37.316 -34.880   0.332  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -35.916 -35.223   1.308  1.00  0.00           H  
ATOM     27  N   LEU A   3     -37.732 -33.389   3.125  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -38.533 -33.452   4.339  1.00  0.00           C  
ATOM     29  C   LEU A   3     -40.019 -33.308   4.077  1.00  0.00           C  
ATOM     30  O   LEU A   3     -40.573 -32.208   4.043  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -38.121 -32.416   5.382  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -38.964 -32.550   6.653  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -38.746 -33.920   7.273  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -38.655 -31.431   7.670  1.00  0.00           C  
ATOM     35  H   LEU A   3     -37.283 -32.539   2.827  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -38.379 -34.428   4.794  1.00  0.00           H  
ATOM     37 1HB  LEU A   3     -37.077 -32.568   5.637  1.00  0.00           H  
ATOM     38 2HB  LEU A   3     -38.255 -31.416   4.974  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -39.992 -32.506   6.350  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3     -39.386 -34.034   8.149  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3     -39.000 -34.696   6.544  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3     -37.722 -34.035   7.562  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3     -39.290 -31.545   8.535  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3     -37.655 -31.501   7.978  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3     -38.835 -30.457   7.216  1.00  0.00           H  
ATOM     46  N   LYS A   4     -40.666 -34.450   3.941  1.00  0.00           N  
ATOM     47  CA  LYS A   4     -42.094 -34.501   3.679  1.00  0.00           C  
ATOM     48  C   LYS A   4     -42.798 -34.383   5.015  1.00  0.00           C  
ATOM     49  O   LYS A   4     -42.229 -34.760   6.037  1.00  0.00           O  
ATOM     50  CB  LYS A   4     -42.461 -35.793   2.957  1.00  0.00           C  
ATOM     51  CG  LYS A   4     -41.697 -35.980   1.640  1.00  0.00           C  
ATOM     52  CD  LYS A   4     -42.016 -34.873   0.638  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -41.295 -35.097  -0.692  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -41.561 -33.995  -1.664  1.00  0.00           N  
ATOM     55  H   LYS A   4     -40.099 -35.295   3.948  1.00  0.00           H  
ATOM     56  HA  LYS A   4     -42.380 -33.649   3.063  1.00  0.00           H  
ATOM     57 1HB  LYS A   4     -42.248 -36.646   3.601  1.00  0.00           H  
ATOM     58 2HB  LYS A   4     -43.529 -35.803   2.741  1.00  0.00           H  
ATOM     59 1HG  LYS A   4     -40.623 -35.972   1.841  1.00  0.00           H  
ATOM     60 2HG  LYS A   4     -41.958 -36.942   1.201  1.00  0.00           H  
ATOM     61 1HD  LYS A   4     -43.092 -34.835   0.463  1.00  0.00           H  
ATOM     62 2HD  LYS A   4     -41.697 -33.913   1.052  1.00  0.00           H  
ATOM     63 1HE  LYS A   4     -40.220 -35.149  -0.505  1.00  0.00           H  
ATOM     64 2HE  LYS A   4     -41.625 -36.040  -1.125  1.00  0.00           H  
ATOM     65 1HZ  LYS A   4     -41.063 -34.176  -2.523  1.00  0.00           H  
ATOM     66 2HZ  LYS A   4     -42.550 -33.941  -1.852  1.00  0.00           H  
ATOM     67 3HZ  LYS A   4     -41.246 -33.117  -1.271  1.00  0.00           H  
ATOM     68  N   LEU A   5     -44.025 -33.859   5.025  1.00  0.00           N  
ATOM     69  CA  LEU A   5     -44.745 -33.683   6.286  1.00  0.00           C  
ATOM     70  C   LEU A   5     -43.822 -32.975   7.289  1.00  0.00           C  
ATOM     71  O   LEU A   5     -43.643 -33.443   8.419  1.00  0.00           O  
ATOM     72  CB  LEU A   5     -45.190 -35.042   6.835  1.00  0.00           C  
ATOM     73  CG  LEU A   5     -46.111 -35.832   5.913  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -46.373 -37.195   6.518  1.00  0.00           C  
ATOM     75  CD2 LEU A   5     -47.399 -35.057   5.714  1.00  0.00           C  
ATOM     76  H   LEU A   5     -44.454 -33.574   4.156  1.00  0.00           H  
ATOM     77  HA  LEU A   5     -45.628 -33.074   6.112  1.00  0.00           H  
ATOM     78 1HB  LEU A   5     -44.318 -35.655   7.046  1.00  0.00           H  
ATOM     79 2HB  LEU A   5     -45.724 -34.877   7.771  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -45.626 -35.981   4.949  1.00  0.00           H  
ATOM     81 1HD1 LEU A   5     -47.025 -37.768   5.858  1.00  0.00           H  
ATOM     82 2HD1 LEU A   5     -45.428 -37.723   6.643  1.00  0.00           H  
ATOM     83 3HD1 LEU A   5     -46.855 -37.075   7.487  1.00  0.00           H  
ATOM     84 1HD2 LEU A   5     -48.061 -35.615   5.051  1.00  0.00           H  
ATOM     85 2HD2 LEU A   5     -47.888 -34.911   6.677  1.00  0.00           H  
ATOM     86 3HD2 LEU A   5     -47.175 -34.086   5.270  1.00  0.00           H  
ATOM     87  N   PRO A   6     -43.296 -31.783   6.939  1.00  0.00           N  
ATOM     88  CA  PRO A   6     -42.209 -31.106   7.615  1.00  0.00           C  
ATOM     89  C   PRO A   6     -42.491 -30.477   8.951  1.00  0.00           C  
ATOM     90  O   PRO A   6     -42.283 -29.283   9.137  1.00  0.00           O  
ATOM     91  CB  PRO A   6     -41.852 -30.011   6.605  1.00  0.00           C  
ATOM     92  CG  PRO A   6     -43.168 -29.670   5.955  1.00  0.00           C  
ATOM     93  CD  PRO A   6     -43.871 -30.999   5.813  1.00  0.00           C  
ATOM     94  HA  PRO A   6     -41.421 -31.837   7.743  1.00  0.00           H  
ATOM     95 1HB  PRO A   6     -41.384 -29.158   7.118  1.00  0.00           H  
ATOM     96 2HB  PRO A   6     -41.120 -30.391   5.875  1.00  0.00           H  
ATOM     97 1HG  PRO A   6     -43.727 -28.963   6.583  1.00  0.00           H  
ATOM     98 2HG  PRO A   6     -42.995 -29.172   4.989  1.00  0.00           H  
ATOM     99 1HD  PRO A   6     -44.955 -30.878   5.916  1.00  0.00           H  
ATOM    100 2HD  PRO A   6     -43.576 -31.395   4.840  1.00  0.00           H  
ATOM    101  N   SER A   7     -42.874 -31.302   9.912  1.00  0.00           N  
ATOM    102  CA  SER A   7     -43.081 -30.823  11.265  1.00  0.00           C  
ATOM    103  C   SER A   7     -41.741 -30.652  11.973  1.00  0.00           C  
ATOM    104  O   SER A   7     -41.638 -29.877  12.924  1.00  0.00           O  
ATOM    105  CB  SER A   7     -43.987 -31.772  12.029  1.00  0.00           C  
ATOM    106  OG  SER A   7     -43.372 -33.014  12.238  1.00  0.00           O  
ATOM    107  H   SER A   7     -43.049 -32.276   9.674  1.00  0.00           H  
ATOM    108  HA  SER A   7     -43.568 -29.848  11.218  1.00  0.00           H  
ATOM    109 1HB  SER A   7     -44.249 -31.329  12.987  1.00  0.00           H  
ATOM    110 2HB  SER A   7     -44.913 -31.914  11.472  1.00  0.00           H  
ATOM    111  HG  SER A   7     -43.220 -33.382  11.360  1.00  0.00           H  
ATOM    112  N   LEU A   8     -40.701 -31.343  11.479  1.00  0.00           N  
ATOM    113  CA  LEU A   8     -39.384 -31.263  12.099  1.00  0.00           C  
ATOM    114  C   LEU A   8     -38.666 -29.954  11.909  1.00  0.00           C  
ATOM    115  O   LEU A   8     -38.015 -29.487  12.830  1.00  0.00           O  
ATOM    116  CB  LEU A   8     -38.433 -32.341  11.575  1.00  0.00           C  
ATOM    117  CG  LEU A   8     -38.732 -33.758  11.957  1.00  0.00           C  
ATOM    118  CD1 LEU A   8     -37.734 -34.673  11.229  1.00  0.00           C  
ATOM    119  CD2 LEU A   8     -38.641 -33.882  13.485  1.00  0.00           C  
ATOM    120  H   LEU A   8     -40.850 -31.948  10.687  1.00  0.00           H  
ATOM    121  HA  LEU A   8     -39.517 -31.417  13.169  1.00  0.00           H  
ATOM    122 1HB  LEU A   8     -38.407 -32.295  10.499  1.00  0.00           H  
ATOM    123 2HB  LEU A   8     -37.429 -32.114  11.942  1.00  0.00           H  
ATOM    124  HG  LEU A   8     -39.737 -34.035  11.633  1.00  0.00           H  
ATOM    125 1HD1 LEU A   8     -37.935 -35.715  11.488  1.00  0.00           H  
ATOM    126 2HD1 LEU A   8     -37.840 -34.549  10.154  1.00  0.00           H  
ATOM    127 3HD1 LEU A   8     -36.718 -34.419  11.515  1.00  0.00           H  
ATOM    128 1HD2 LEU A   8     -38.848 -34.910  13.782  1.00  0.00           H  
ATOM    129 2HD2 LEU A   8     -37.649 -33.599  13.816  1.00  0.00           H  
ATOM    130 3HD2 LEU A   8     -39.374 -33.217  13.945  1.00  0.00           H  
ATOM    131  N   ALA A   9     -38.754 -29.315  10.748  1.00  0.00           N  
ATOM    132  CA  ALA A   9     -37.947 -28.111  10.676  1.00  0.00           C  
ATOM    133  C   ALA A   9     -38.439 -27.101  11.719  1.00  0.00           C  
ATOM    134  O   ALA A   9     -37.612 -26.614  12.500  1.00  0.00           O  
ATOM    135  CB  ALA A   9     -37.895 -27.544   9.250  1.00  0.00           C  
ATOM    136  H   ALA A   9     -39.309 -29.652   9.976  1.00  0.00           H  
ATOM    137  HA  ALA A   9     -36.931 -28.377  10.957  1.00  0.00           H  
ATOM    138 1HB  ALA A   9     -37.238 -26.675   9.248  1.00  0.00           H  
ATOM    139 2HB  ALA A   9     -37.500 -28.303   8.595  1.00  0.00           H  
ATOM    140 3HB  ALA A   9     -38.815 -27.251   8.856  1.00  0.00           H  
ATOM    141  N   PRO A  10     -39.763 -26.796  11.827  1.00  0.00           N  
ATOM    142  CA  PRO A  10     -40.316 -25.959  12.853  1.00  0.00           C  
ATOM    143  C   PRO A  10     -39.986 -26.477  14.228  1.00  0.00           C  
ATOM    144  O   PRO A  10     -39.345 -25.783  15.007  1.00  0.00           O  
ATOM    145  CB  PRO A  10     -41.824 -26.043  12.593  1.00  0.00           C  
ATOM    146  CG  PRO A  10     -41.930 -26.293  11.142  1.00  0.00           C  
ATOM    147  CD  PRO A  10     -40.803 -27.238  10.854  1.00  0.00           C  
ATOM    148  HA  PRO A  10     -39.946 -24.931  12.721  1.00  0.00           H  
ATOM    149 1HB  PRO A  10     -42.274 -26.856  13.181  1.00  0.00           H  
ATOM    150 2HB  PRO A  10     -42.315 -25.113  12.907  1.00  0.00           H  
ATOM    151 1HG  PRO A  10     -42.907 -26.737  10.899  1.00  0.00           H  
ATOM    152 2HG  PRO A  10     -41.853 -25.353  10.582  1.00  0.00           H  
ATOM    153 1HD  PRO A  10     -41.128 -28.226  11.061  1.00  0.00           H  
ATOM    154 2HD  PRO A  10     -40.565 -27.100   9.841  1.00  0.00           H  
ATOM    155  N   LEU A  11     -40.434 -27.705  14.541  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -40.270 -28.217  15.888  1.00  0.00           C  
ATOM    157  C   LEU A  11     -38.862 -28.454  16.346  1.00  0.00           C  
ATOM    158  O   LEU A  11     -38.515 -28.076  17.456  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -41.010 -29.528  16.068  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -42.487 -29.453  16.072  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -43.035 -30.868  16.066  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -42.925 -28.676  17.310  1.00  0.00           C  
ATOM    163  H   LEU A  11     -40.908 -28.301  13.860  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -40.713 -27.487  16.565  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -40.708 -30.212  15.279  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -40.721 -29.942  17.022  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -42.840 -28.946  15.172  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -44.123 -30.839  16.067  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -42.684 -31.383  15.167  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -42.683 -31.397  16.949  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -44.012 -28.614  17.337  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -42.566 -29.186  18.205  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -42.504 -27.670  17.274  1.00  0.00           H  
ATOM    174  N   CYS A  12     -38.024 -29.059  15.513  1.00  0.00           N  
ATOM    175  CA  CYS A  12     -36.689 -29.342  15.982  1.00  0.00           C  
ATOM    176  C   CYS A  12     -35.998 -28.039  16.280  1.00  0.00           C  
ATOM    177  O   CYS A  12     -35.485 -27.848  17.380  1.00  0.00           O  
ATOM    178  CB  CYS A  12     -35.867 -30.124  14.955  1.00  0.00           C  
ATOM    179  SG  CYS A  12     -34.203 -30.567  15.537  1.00  0.00           S  
ATOM    180  H   CYS A  12     -38.292 -29.325  14.577  1.00  0.00           H  
ATOM    181  HA  CYS A  12     -36.749 -29.926  16.899  1.00  0.00           H  
ATOM    182 1HB  CYS A  12     -36.394 -31.038  14.678  1.00  0.00           H  
ATOM    183 2HB  CYS A  12     -35.754 -29.526  14.048  1.00  0.00           H  
ATOM    184  HG  CYS A  12     -33.888 -31.312  14.484  1.00  0.00           H  
ATOM    185  N   PHE A  13     -35.989 -27.108  15.332  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -35.239 -25.902  15.597  1.00  0.00           C  
ATOM    187  C   PHE A  13     -35.921 -24.989  16.618  1.00  0.00           C  
ATOM    188  O   PHE A  13     -35.251 -24.341  17.432  1.00  0.00           O  
ATOM    189  CB  PHE A  13     -34.884 -25.232  14.285  1.00  0.00           C  
ATOM    190  CG  PHE A  13     -33.743 -25.940  13.555  1.00  0.00           C  
ATOM    191  CD1 PHE A  13     -33.931 -26.567  12.340  1.00  0.00           C  
ATOM    192  CD2 PHE A  13     -32.480 -25.996  14.112  1.00  0.00           C  
ATOM    193  CE1 PHE A  13     -32.863 -27.207  11.716  1.00  0.00           C  
ATOM    194  CE2 PHE A  13     -31.438 -26.637  13.491  1.00  0.00           C  
ATOM    195  CZ  PHE A  13     -31.646 -27.237  12.288  1.00  0.00           C  
ATOM    196  H   PHE A  13     -36.471 -27.222  14.432  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -34.296 -26.188  16.032  1.00  0.00           H  
ATOM    198 1HB  PHE A  13     -35.744 -25.295  13.640  1.00  0.00           H  
ATOM    199 2HB  PHE A  13     -34.641 -24.193  14.429  1.00  0.00           H  
ATOM    200  HD1 PHE A  13     -34.921 -26.550  11.867  1.00  0.00           H  
ATOM    201  HD2 PHE A  13     -32.320 -25.532  15.058  1.00  0.00           H  
ATOM    202  HE1 PHE A  13     -32.987 -27.689  10.765  1.00  0.00           H  
ATOM    203  HE2 PHE A  13     -30.451 -26.668  13.955  1.00  0.00           H  
ATOM    204  HZ  PHE A  13     -30.851 -27.746  11.781  1.00  0.00           H  
ATOM    205  N   PHE A  14     -37.251 -24.977  16.658  1.00  0.00           N  
ATOM    206  CA  PHE A  14     -37.937 -24.195  17.673  1.00  0.00           C  
ATOM    207  C   PHE A  14     -37.539 -24.701  19.045  1.00  0.00           C  
ATOM    208  O   PHE A  14     -37.096 -23.945  19.907  1.00  0.00           O  
ATOM    209  CB  PHE A  14     -39.452 -24.327  17.533  1.00  0.00           C  
ATOM    210  CG  PHE A  14     -40.236 -23.714  18.627  1.00  0.00           C  
ATOM    211  CD1 PHE A  14     -40.473 -22.369  18.664  1.00  0.00           C  
ATOM    212  CD2 PHE A  14     -40.750 -24.511  19.636  1.00  0.00           C  
ATOM    213  CE1 PHE A  14     -41.211 -21.820  19.687  1.00  0.00           C  
ATOM    214  CE2 PHE A  14     -41.482 -23.970  20.662  1.00  0.00           C  
ATOM    215  CZ  PHE A  14     -41.715 -22.616  20.686  1.00  0.00           C  
ATOM    216  H   PHE A  14     -37.812 -25.497  15.987  1.00  0.00           H  
ATOM    217  HA  PHE A  14     -37.649 -23.153  17.585  1.00  0.00           H  
ATOM    218 1HB  PHE A  14     -39.763 -23.863  16.598  1.00  0.00           H  
ATOM    219 2HB  PHE A  14     -39.717 -25.379  17.480  1.00  0.00           H  
ATOM    220  HD1 PHE A  14     -40.071 -21.743  17.873  1.00  0.00           H  
ATOM    221  HD2 PHE A  14     -40.565 -25.578  19.605  1.00  0.00           H  
ATOM    222  HE1 PHE A  14     -41.395 -20.756  19.706  1.00  0.00           H  
ATOM    223  HE2 PHE A  14     -41.878 -24.612  21.448  1.00  0.00           H  
ATOM    224  HZ  PHE A  14     -42.297 -22.173  21.494  1.00  0.00           H  
ATOM    225  N   LEU A  15     -37.666 -25.997  19.246  1.00  0.00           N  
ATOM    226  CA  LEU A  15     -37.396 -26.558  20.541  1.00  0.00           C  
ATOM    227  C   LEU A  15     -35.932 -26.414  20.960  1.00  0.00           C  
ATOM    228  O   LEU A  15     -35.654 -26.179  22.142  1.00  0.00           O  
ATOM    229  CB  LEU A  15     -37.812 -28.004  20.540  1.00  0.00           C  
ATOM    230  CG  LEU A  15     -39.329 -28.282  20.426  1.00  0.00           C  
ATOM    231  CD1 LEU A  15     -39.558 -29.772  20.218  1.00  0.00           C  
ATOM    232  CD2 LEU A  15     -40.014 -27.802  21.682  1.00  0.00           C  
ATOM    233  H   LEU A  15     -37.987 -26.617  18.504  1.00  0.00           H  
ATOM    234  HA  LEU A  15     -38.011 -26.030  21.267  1.00  0.00           H  
ATOM    235 1HB  LEU A  15     -37.279 -28.544  19.750  1.00  0.00           H  
ATOM    236 2HB  LEU A  15     -37.514 -28.344  21.462  1.00  0.00           H  
ATOM    237  HG  LEU A  15     -39.733 -27.755  19.566  1.00  0.00           H  
ATOM    238 1HD1 LEU A  15     -40.624 -29.974  20.125  1.00  0.00           H  
ATOM    239 2HD1 LEU A  15     -39.052 -30.075  19.318  1.00  0.00           H  
ATOM    240 3HD1 LEU A  15     -39.166 -30.310  21.044  1.00  0.00           H  
ATOM    241 1HD2 LEU A  15     -41.084 -27.990  21.605  1.00  0.00           H  
ATOM    242 2HD2 LEU A  15     -39.612 -28.337  22.537  1.00  0.00           H  
ATOM    243 3HD2 LEU A  15     -39.838 -26.733  21.804  1.00  0.00           H  
ATOM    244  N   ILE A  16     -34.988 -26.507  20.008  1.00  0.00           N  
ATOM    245  CA  ILE A  16     -33.578 -26.323  20.351  1.00  0.00           C  
ATOM    246  C   ILE A  16     -33.337 -24.951  20.901  1.00  0.00           C  
ATOM    247  O   ILE A  16     -32.767 -24.781  21.987  1.00  0.00           O  
ATOM    248  CB  ILE A  16     -32.674 -26.462  19.117  1.00  0.00           C  
ATOM    249  CG1 ILE A  16     -32.662 -27.800  18.657  1.00  0.00           C  
ATOM    250  CG2 ILE A  16     -31.295 -25.999  19.404  1.00  0.00           C  
ATOM    251  CD1 ILE A  16     -32.088 -27.951  17.311  1.00  0.00           C  
ATOM    252  H   ILE A  16     -35.247 -26.731  19.043  1.00  0.00           H  
ATOM    253  HA  ILE A  16     -33.300 -27.064  21.105  1.00  0.00           H  
ATOM    254  HB  ILE A  16     -33.094 -25.856  18.314  1.00  0.00           H  
ATOM    255 1HG1 ILE A  16     -32.075 -28.359  19.334  1.00  0.00           H  
ATOM    256 2HG1 ILE A  16     -33.653 -28.187  18.684  1.00  0.00           H  
ATOM    257 1HG2 ILE A  16     -30.682 -26.087  18.507  1.00  0.00           H  
ATOM    258 2HG2 ILE A  16     -31.323 -24.963  19.718  1.00  0.00           H  
ATOM    259 3HG2 ILE A  16     -30.871 -26.606  20.191  1.00  0.00           H  
ATOM    260 1HD1 ILE A  16     -32.119 -28.966  17.044  1.00  0.00           H  
ATOM    261 2HD1 ILE A  16     -32.664 -27.406  16.614  1.00  0.00           H  
ATOM    262 3HD1 ILE A  16     -31.066 -27.586  17.297  1.00  0.00           H  
ATOM    263  N   SER A  17     -33.819 -23.964  20.166  1.00  0.00           N  
ATOM    264  CA  SER A  17     -33.651 -22.601  20.573  1.00  0.00           C  
ATOM    265  C   SER A  17     -34.363 -22.257  21.861  1.00  0.00           C  
ATOM    266  O   SER A  17     -33.837 -21.485  22.677  1.00  0.00           O  
ATOM    267  CB  SER A  17     -34.107 -21.777  19.444  1.00  0.00           C  
ATOM    268  OG  SER A  17     -35.365 -22.160  19.065  1.00  0.00           O  
ATOM    269  H   SER A  17     -34.310 -24.164  19.289  1.00  0.00           H  
ATOM    270  HA  SER A  17     -32.588 -22.431  20.720  1.00  0.00           H  
ATOM    271 1HB  SER A  17     -34.159 -20.793  19.752  1.00  0.00           H  
ATOM    272 2HB  SER A  17     -33.427 -21.821  18.645  1.00  0.00           H  
ATOM    273  HG  SER A  17     -35.272 -23.015  18.593  1.00  0.00           H  
ATOM    274  N   VAL A  18     -35.500 -22.901  22.127  1.00  0.00           N  
ATOM    275  CA  VAL A  18     -36.138 -22.650  23.396  1.00  0.00           C  
ATOM    276  C   VAL A  18     -35.278 -23.206  24.500  1.00  0.00           C  
ATOM    277  O   VAL A  18     -35.014 -22.510  25.468  1.00  0.00           O  
ATOM    278  CB  VAL A  18     -37.539 -23.290  23.538  1.00  0.00           C  
ATOM    279  CG1 VAL A  18     -38.017 -23.135  25.008  1.00  0.00           C  
ATOM    280  CG2 VAL A  18     -38.539 -22.603  22.625  1.00  0.00           C  
ATOM    281  H   VAL A  18     -35.931 -23.507  21.429  1.00  0.00           H  
ATOM    282  HA  VAL A  18     -36.235 -21.573  23.527  1.00  0.00           H  
ATOM    283  HB  VAL A  18     -37.478 -24.352  23.295  1.00  0.00           H  
ATOM    284 1HG1 VAL A  18     -38.999 -23.591  25.124  1.00  0.00           H  
ATOM    285 2HG1 VAL A  18     -37.309 -23.629  25.674  1.00  0.00           H  
ATOM    286 3HG1 VAL A  18     -38.076 -22.077  25.262  1.00  0.00           H  
ATOM    287 1HG2 VAL A  18     -39.512 -23.064  22.749  1.00  0.00           H  
ATOM    288 2HG2 VAL A  18     -38.598 -21.547  22.882  1.00  0.00           H  
ATOM    289 3HG2 VAL A  18     -38.226 -22.706  21.606  1.00  0.00           H  
ATOM    290  N   SER A  19     -34.809 -24.452  24.359  1.00  0.00           N  
ATOM    291  CA  SER A  19     -34.040 -25.074  25.429  1.00  0.00           C  
ATOM    292  C   SER A  19     -32.718 -24.366  25.754  1.00  0.00           C  
ATOM    293  O   SER A  19     -32.312 -24.307  26.925  1.00  0.00           O  
ATOM    294  CB  SER A  19     -33.725 -26.502  25.055  1.00  0.00           C  
ATOM    295  OG  SER A  19     -32.763 -26.572  24.029  1.00  0.00           O  
ATOM    296  H   SER A  19     -35.023 -24.989  23.515  1.00  0.00           H  
ATOM    297  HA  SER A  19     -34.660 -25.076  26.325  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -33.387 -27.025  25.910  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -34.639 -26.981  24.718  1.00  0.00           H  
ATOM    300  HG  SER A  19     -33.010 -25.900  23.363  1.00  0.00           H  
ATOM    301  N   TYR A  20     -32.085 -23.742  24.749  1.00  0.00           N  
ATOM    302  CA  TYR A  20     -30.818 -23.072  25.014  1.00  0.00           C  
ATOM    303  C   TYR A  20     -31.038 -21.774  25.745  1.00  0.00           C  
ATOM    304  O   TYR A  20     -30.376 -21.483  26.745  1.00  0.00           O  
ATOM    305  CB  TYR A  20     -30.087 -22.698  23.750  1.00  0.00           C  
ATOM    306  CG  TYR A  20     -29.522 -23.755  22.942  1.00  0.00           C  
ATOM    307  CD1 TYR A  20     -29.314 -23.486  21.626  1.00  0.00           C  
ATOM    308  CD2 TYR A  20     -29.178 -24.969  23.471  1.00  0.00           C  
ATOM    309  CE1 TYR A  20     -28.783 -24.404  20.829  1.00  0.00           C  
ATOM    310  CE2 TYR A  20     -28.624 -25.900  22.652  1.00  0.00           C  
ATOM    311  CZ  TYR A  20     -28.443 -25.621  21.339  1.00  0.00           C  
ATOM    312  OH  TYR A  20     -27.925 -26.546  20.516  1.00  0.00           O  
ATOM    313  H   TYR A  20     -32.450 -23.817  23.799  1.00  0.00           H  
ATOM    314  HA  TYR A  20     -30.200 -23.719  25.634  1.00  0.00           H  
ATOM    315 1HB  TYR A  20     -30.747 -22.103  23.114  1.00  0.00           H  
ATOM    316 2HB  TYR A  20     -29.275 -22.077  24.048  1.00  0.00           H  
ATOM    317  HD1 TYR A  20     -29.583 -22.528  21.224  1.00  0.00           H  
ATOM    318  HD2 TYR A  20     -29.332 -25.175  24.528  1.00  0.00           H  
ATOM    319  HE1 TYR A  20     -28.632 -24.181  19.786  1.00  0.00           H  
ATOM    320  HE2 TYR A  20     -28.318 -26.848  23.028  1.00  0.00           H  
ATOM    321  HH  TYR A  20     -27.838 -26.151  19.641  1.00  0.00           H  
ATOM    322  N   LYS A  21     -31.971 -20.978  25.241  1.00  0.00           N  
ATOM    323  CA  LYS A  21     -32.222 -19.701  25.860  1.00  0.00           C  
ATOM    324  C   LYS A  21     -32.994 -19.873  27.149  1.00  0.00           C  
ATOM    325  O   LYS A  21     -32.856 -19.053  28.041  1.00  0.00           O  
ATOM    326  CB  LYS A  21     -32.893 -18.738  24.898  1.00  0.00           C  
ATOM    327  CG  LYS A  21     -31.999 -18.214  23.787  1.00  0.00           C  
ATOM    328  CD  LYS A  21     -30.948 -17.238  24.320  1.00  0.00           C  
ATOM    329  CE  LYS A  21     -30.135 -16.613  23.180  1.00  0.00           C  
ATOM    330  NZ  LYS A  21     -29.134 -15.622  23.687  1.00  0.00           N  
ATOM    331  H   LYS A  21     -32.516 -21.253  24.419  1.00  0.00           H  
ATOM    332  HA  LYS A  21     -31.262 -19.260  26.116  1.00  0.00           H  
ATOM    333 1HB  LYS A  21     -33.744 -19.237  24.423  1.00  0.00           H  
ATOM    334 2HB  LYS A  21     -33.270 -17.880  25.449  1.00  0.00           H  
ATOM    335 1HG  LYS A  21     -31.492 -19.051  23.318  1.00  0.00           H  
ATOM    336 2HG  LYS A  21     -32.605 -17.704  23.052  1.00  0.00           H  
ATOM    337 1HD  LYS A  21     -31.450 -16.441  24.870  1.00  0.00           H  
ATOM    338 2HD  LYS A  21     -30.276 -17.752  25.005  1.00  0.00           H  
ATOM    339 1HE  LYS A  21     -29.615 -17.395  22.640  1.00  0.00           H  
ATOM    340 2HE  LYS A  21     -30.815 -16.108  22.492  1.00  0.00           H  
ATOM    341 1HZ  LYS A  21     -28.622 -15.235  22.907  1.00  0.00           H  
ATOM    342 2HZ  LYS A  21     -29.614 -14.881  24.175  1.00  0.00           H  
ATOM    343 3HZ  LYS A  21     -28.487 -16.066  24.323  1.00  0.00           H  
ATOM    344  N   LEU A  22     -33.783 -20.932  27.278  1.00  0.00           N  
ATOM    345  CA  LEU A  22     -34.503 -21.204  28.510  1.00  0.00           C  
ATOM    346  C   LEU A  22     -33.493 -21.380  29.627  1.00  0.00           C  
ATOM    347  O   LEU A  22     -33.606 -20.745  30.675  1.00  0.00           O  
ATOM    348  CB  LEU A  22     -35.333 -22.477  28.356  1.00  0.00           C  
ATOM    349  CG  LEU A  22     -36.100 -23.001  29.531  1.00  0.00           C  
ATOM    350  CD1 LEU A  22     -37.137 -22.040  29.950  1.00  0.00           C  
ATOM    351  CD2 LEU A  22     -36.700 -24.296  29.110  1.00  0.00           C  
ATOM    352  H   LEU A  22     -33.906 -21.573  26.504  1.00  0.00           H  
ATOM    353  HA  LEU A  22     -35.152 -20.361  28.743  1.00  0.00           H  
ATOM    354 1HB  LEU A  22     -36.074 -22.290  27.590  1.00  0.00           H  
ATOM    355 2HB  LEU A  22     -34.677 -23.271  28.011  1.00  0.00           H  
ATOM    356  HG  LEU A  22     -35.446 -23.142  30.372  1.00  0.00           H  
ATOM    357 1HD1 LEU A  22     -37.691 -22.443  30.798  1.00  0.00           H  
ATOM    358 2HD1 LEU A  22     -36.660 -21.103  30.235  1.00  0.00           H  
ATOM    359 3HD1 LEU A  22     -37.816 -21.875  29.116  1.00  0.00           H  
ATOM    360 1HD2 LEU A  22     -37.271 -24.706  29.921  1.00  0.00           H  
ATOM    361 2HD2 LEU A  22     -37.353 -24.119  28.263  1.00  0.00           H  
ATOM    362 3HD2 LEU A  22     -35.915 -24.995  28.824  1.00  0.00           H  
ATOM    363  N   ALA A  23     -32.476 -22.233  29.411  1.00  0.00           N  
ATOM    364  CA  ALA A  23     -31.462 -22.422  30.444  1.00  0.00           C  
ATOM    365  C   ALA A  23     -30.730 -21.108  30.735  1.00  0.00           C  
ATOM    366  O   ALA A  23     -30.507 -20.757  31.897  1.00  0.00           O  
ATOM    367  CB  ALA A  23     -30.456 -23.481  30.012  1.00  0.00           C  
ATOM    368  H   ALA A  23     -32.410 -22.759  28.535  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -31.960 -22.746  31.357  1.00  0.00           H  
ATOM    370 1HB  ALA A  23     -29.722 -23.626  30.797  1.00  0.00           H  
ATOM    371 2HB  ALA A  23     -30.949 -24.410  29.819  1.00  0.00           H  
ATOM    372 3HB  ALA A  23     -29.961 -23.153  29.102  1.00  0.00           H  
ATOM    373  N   PHE A  24     -30.412 -20.344  29.680  1.00  0.00           N  
ATOM    374  CA  PHE A  24     -29.677 -19.091  29.843  1.00  0.00           C  
ATOM    375  C   PHE A  24     -30.509 -18.077  30.621  1.00  0.00           C  
ATOM    376  O   PHE A  24     -30.010 -17.353  31.492  1.00  0.00           O  
ATOM    377  CB  PHE A  24     -29.292 -18.495  28.490  1.00  0.00           C  
ATOM    378  CG  PHE A  24     -28.355 -17.348  28.613  1.00  0.00           C  
ATOM    379  CD1 PHE A  24     -27.009 -17.591  28.874  1.00  0.00           C  
ATOM    380  CD2 PHE A  24     -28.784 -16.037  28.485  1.00  0.00           C  
ATOM    381  CE1 PHE A  24     -26.115 -16.553  29.004  1.00  0.00           C  
ATOM    382  CE2 PHE A  24     -27.885 -14.987  28.616  1.00  0.00           C  
ATOM    383  CZ  PHE A  24     -26.547 -15.249  28.875  1.00  0.00           C  
ATOM    384  H   PHE A  24     -30.625 -20.669  28.736  1.00  0.00           H  
ATOM    385  HA  PHE A  24     -28.767 -19.296  30.405  1.00  0.00           H  
ATOM    386 1HB  PHE A  24     -28.848 -19.244  27.851  1.00  0.00           H  
ATOM    387 2HB  PHE A  24     -30.191 -18.141  27.991  1.00  0.00           H  
ATOM    388  HD1 PHE A  24     -26.665 -18.619  28.978  1.00  0.00           H  
ATOM    389  HD2 PHE A  24     -29.840 -15.837  28.284  1.00  0.00           H  
ATOM    390  HE1 PHE A  24     -25.065 -16.762  29.208  1.00  0.00           H  
ATOM    391  HE2 PHE A  24     -28.230 -13.957  28.517  1.00  0.00           H  
ATOM    392  HZ  PHE A  24     -25.840 -14.428  28.978  1.00  0.00           H  
ATOM    393  N   THR A  25     -31.779 -17.984  30.247  1.00  0.00           N  
ATOM    394  CA  THR A  25     -32.733 -17.076  30.838  1.00  0.00           C  
ATOM    395  C   THR A  25     -32.897 -17.434  32.290  1.00  0.00           C  
ATOM    396  O   THR A  25     -32.909 -16.548  33.151  1.00  0.00           O  
ATOM    397  CB  THR A  25     -34.082 -17.132  30.104  1.00  0.00           C  
ATOM    398  OG1 THR A  25     -33.883 -16.742  28.747  1.00  0.00           O  
ATOM    399  CG2 THR A  25     -35.064 -16.198  30.745  1.00  0.00           C  
ATOM    400  H   THR A  25     -32.112 -18.591  29.515  1.00  0.00           H  
ATOM    401  HA  THR A  25     -32.344 -16.060  30.772  1.00  0.00           H  
ATOM    402  HB  THR A  25     -34.476 -18.150  30.129  1.00  0.00           H  
ATOM    403  HG1 THR A  25     -33.434 -17.475  28.280  1.00  0.00           H  
ATOM    404 1HG2 THR A  25     -35.999 -16.231  30.202  1.00  0.00           H  
ATOM    405 2HG2 THR A  25     -35.232 -16.485  31.783  1.00  0.00           H  
ATOM    406 3HG2 THR A  25     -34.656 -15.196  30.703  1.00  0.00           H  
ATOM    407  N   ALA A  26     -33.004 -18.738  32.578  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -33.102 -19.163  33.952  1.00  0.00           C  
ATOM    409  C   ALA A  26     -31.860 -18.693  34.694  1.00  0.00           C  
ATOM    410  O   ALA A  26     -31.996 -18.134  35.763  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -33.247 -20.675  34.057  1.00  0.00           C  
ATOM    412  H   ALA A  26     -33.023 -19.434  31.834  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -33.974 -18.689  34.402  1.00  0.00           H  
ATOM    414 1HB  ALA A  26     -33.324 -20.965  35.105  1.00  0.00           H  
ATOM    415 2HB  ALA A  26     -34.145 -20.993  33.523  1.00  0.00           H  
ATOM    416 3HB  ALA A  26     -32.378 -21.153  33.613  1.00  0.00           H  
ATOM    417  N   ILE A  27     -30.662 -18.780  34.084  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -29.467 -18.307  34.791  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.530 -16.813  35.059  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.183 -16.367  36.160  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.152 -18.563  34.038  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -27.843 -20.032  33.989  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -27.016 -17.809  34.750  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -26.720 -20.321  33.054  1.00  0.00           C  
ATOM    425  H   ILE A  27     -30.581 -19.248  33.182  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -29.395 -18.820  35.723  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -28.234 -18.210  33.017  1.00  0.00           H  
ATOM    428 1HG1 ILE A  27     -27.582 -20.387  34.982  1.00  0.00           H  
ATOM    429 2HG1 ILE A  27     -28.726 -20.571  33.645  1.00  0.00           H  
ATOM    430 1HG2 ILE A  27     -26.085 -17.979  34.218  1.00  0.00           H  
ATOM    431 2HG2 ILE A  27     -27.235 -16.741  34.762  1.00  0.00           H  
ATOM    432 3HG2 ILE A  27     -26.922 -18.168  35.766  1.00  0.00           H  
ATOM    433 1HD1 ILE A  27     -26.537 -21.376  33.039  1.00  0.00           H  
ATOM    434 2HD1 ILE A  27     -26.989 -19.975  32.060  1.00  0.00           H  
ATOM    435 3HD1 ILE A  27     -25.824 -19.802  33.385  1.00  0.00           H  
ATOM    436  N   SER A  28     -29.950 -16.033  34.072  1.00  0.00           N  
ATOM    437  CA  SER A  28     -30.036 -14.595  34.253  1.00  0.00           C  
ATOM    438  C   SER A  28     -30.996 -14.269  35.399  1.00  0.00           C  
ATOM    439  O   SER A  28     -30.718 -13.404  36.229  1.00  0.00           O  
ATOM    440  CB  SER A  28     -30.486 -13.935  32.965  1.00  0.00           C  
ATOM    441  OG  SER A  28     -29.518 -14.091  31.957  1.00  0.00           O  
ATOM    442  H   SER A  28     -30.196 -16.459  33.175  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.046 -14.218  34.513  1.00  0.00           H  
ATOM    444 1HB  SER A  28     -31.424 -14.384  32.641  1.00  0.00           H  
ATOM    445 2HB  SER A  28     -30.671 -12.880  33.141  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.425 -15.053  31.838  1.00  0.00           H  
ATOM    447  N   SER A  29     -32.112 -14.996  35.479  1.00  0.00           N  
ATOM    448  CA  SER A  29     -33.053 -14.825  36.576  1.00  0.00           C  
ATOM    449  C   SER A  29     -32.400 -15.293  37.904  1.00  0.00           C  
ATOM    450  O   SER A  29     -32.466 -14.589  38.922  1.00  0.00           O  
ATOM    451  CB  SER A  29     -34.338 -15.573  36.252  1.00  0.00           C  
ATOM    452  OG  SER A  29     -35.039 -14.970  35.170  1.00  0.00           O  
ATOM    453  H   SER A  29     -32.311 -15.686  34.755  1.00  0.00           H  
ATOM    454  HA  SER A  29     -33.292 -13.766  36.668  1.00  0.00           H  
ATOM    455 1HB  SER A  29     -34.075 -16.591  35.974  1.00  0.00           H  
ATOM    456 2HB  SER A  29     -34.970 -15.637  37.121  1.00  0.00           H  
ATOM    457  HG  SER A  29     -34.375 -14.545  34.637  1.00  0.00           H  
ATOM    458  N   LEU A  30     -31.657 -16.420  37.852  1.00  0.00           N  
ATOM    459  CA  LEU A  30     -30.937 -17.017  38.986  1.00  0.00           C  
ATOM    460  C   LEU A  30     -29.847 -16.099  39.484  1.00  0.00           C  
ATOM    461  O   LEU A  30     -29.428 -16.191  40.632  1.00  0.00           O  
ATOM    462  CB  LEU A  30     -30.294 -18.374  38.642  1.00  0.00           C  
ATOM    463  CG  LEU A  30     -31.239 -19.565  38.400  1.00  0.00           C  
ATOM    464  CD1 LEU A  30     -30.478 -20.761  37.861  1.00  0.00           C  
ATOM    465  CD2 LEU A  30     -31.825 -19.918  39.660  1.00  0.00           C  
ATOM    466  H   LEU A  30     -31.641 -16.932  36.983  1.00  0.00           H  
ATOM    467  HA  LEU A  30     -31.649 -17.178  39.790  1.00  0.00           H  
ATOM    468 1HB  LEU A  30     -29.667 -18.248  37.795  1.00  0.00           H  
ATOM    469 2HB  LEU A  30     -29.664 -18.655  39.483  1.00  0.00           H  
ATOM    470  HG  LEU A  30     -32.012 -19.301  37.723  1.00  0.00           H  
ATOM    471 1HD1 LEU A  30     -31.178 -21.574  37.732  1.00  0.00           H  
ATOM    472 2HD1 LEU A  30     -30.027 -20.532  36.916  1.00  0.00           H  
ATOM    473 3HD1 LEU A  30     -29.705 -21.048  38.573  1.00  0.00           H  
ATOM    474 1HD2 LEU A  30     -32.498 -20.761  39.522  1.00  0.00           H  
ATOM    475 2HD2 LEU A  30     -31.027 -20.192  40.352  1.00  0.00           H  
ATOM    476 3HD2 LEU A  30     -32.370 -19.063  40.046  1.00  0.00           H  
ATOM    477  N   LEU A  31     -29.395 -15.179  38.647  1.00  0.00           N  
ATOM    478  CA  LEU A  31     -28.392 -14.213  39.049  1.00  0.00           C  
ATOM    479  C   LEU A  31     -28.887 -13.456  40.291  1.00  0.00           C  
ATOM    480  O   LEU A  31     -28.087 -13.048  41.147  1.00  0.00           O  
ATOM    481  CB  LEU A  31     -28.092 -13.259  37.897  1.00  0.00           C  
ATOM    482  CG  LEU A  31     -26.885 -12.385  38.076  1.00  0.00           C  
ATOM    483  CD1 LEU A  31     -25.677 -13.290  38.242  1.00  0.00           C  
ATOM    484  CD2 LEU A  31     -26.743 -11.478  36.854  1.00  0.00           C  
ATOM    485  H   LEU A  31     -29.728 -15.182  37.685  1.00  0.00           H  
ATOM    486  HA  LEU A  31     -27.484 -14.736  39.300  1.00  0.00           H  
ATOM    487 1HB  LEU A  31     -27.967 -13.844  36.985  1.00  0.00           H  
ATOM    488 2HB  LEU A  31     -28.949 -12.603  37.766  1.00  0.00           H  
ATOM    489  HG  LEU A  31     -26.992 -11.776  38.974  1.00  0.00           H  
ATOM    490 1HD1 LEU A  31     -24.788 -12.711  38.380  1.00  0.00           H  
ATOM    491 2HD1 LEU A  31     -25.818 -13.924  39.107  1.00  0.00           H  
ATOM    492 3HD1 LEU A  31     -25.571 -13.909  37.348  1.00  0.00           H  
ATOM    493 1HD2 LEU A  31     -25.873 -10.836  36.958  1.00  0.00           H  
ATOM    494 2HD2 LEU A  31     -26.636 -12.088  35.957  1.00  0.00           H  
ATOM    495 3HD2 LEU A  31     -27.633 -10.855  36.764  1.00  0.00           H  
ATOM    496  N   SER A  32     -30.217 -13.265  40.408  1.00  0.00           N  
ATOM    497  CA  SER A  32     -30.785 -12.570  41.560  1.00  0.00           C  
ATOM    498  C   SER A  32     -30.629 -13.404  42.843  1.00  0.00           C  
ATOM    499  O   SER A  32     -30.753 -12.873  43.948  1.00  0.00           O  
ATOM    500  CB  SER A  32     -32.248 -12.230  41.319  1.00  0.00           C  
ATOM    501  OG  SER A  32     -33.045 -13.375  41.278  1.00  0.00           O  
ATOM    502  H   SER A  32     -30.856 -13.642  39.703  1.00  0.00           H  
ATOM    503  HA  SER A  32     -30.239 -11.636  41.697  1.00  0.00           H  
ATOM    504 1HB  SER A  32     -32.598 -11.571  42.109  1.00  0.00           H  
ATOM    505 2HB  SER A  32     -32.344 -11.693  40.376  1.00  0.00           H  
ATOM    506  HG  SER A  32     -32.838 -13.820  40.422  1.00  0.00           H  
ATOM    507  N   GLN A  33     -30.353 -14.703  42.692  1.00  0.00           N  
ATOM    508  CA  GLN A  33     -30.107 -15.595  43.806  1.00  0.00           C  
ATOM    509  C   GLN A  33     -28.620 -15.776  43.990  1.00  0.00           C  
ATOM    510  O   GLN A  33     -28.152 -15.826  45.122  1.00  0.00           O  
ATOM    511  CB  GLN A  33     -30.754 -16.960  43.621  1.00  0.00           C  
ATOM    512  CG  GLN A  33     -32.187 -16.977  43.907  1.00  0.00           C  
ATOM    513  CD  GLN A  33     -33.145 -16.563  42.808  1.00  0.00           C  
ATOM    514  OE1 GLN A  33     -33.192 -17.194  41.755  1.00  0.00           O  
ATOM    515  NE2 GLN A  33     -33.919 -15.512  43.053  1.00  0.00           N  
ATOM    516  H   GLN A  33     -30.270 -15.085  41.766  1.00  0.00           H  
ATOM    517  HA  GLN A  33     -30.510 -15.145  44.712  1.00  0.00           H  
ATOM    518 1HB  GLN A  33     -30.607 -17.302  42.596  1.00  0.00           H  
ATOM    519 2HB  GLN A  33     -30.275 -17.684  44.277  1.00  0.00           H  
ATOM    520 1HG  GLN A  33     -32.418 -17.957  44.214  1.00  0.00           H  
ATOM    521 2HG  GLN A  33     -32.337 -16.310  44.706  1.00  0.00           H  
ATOM    522 1HE2 GLN A  33     -34.569 -15.189  42.364  1.00  0.00           H  
ATOM    523 2HE2 GLN A  33     -33.842 -15.023  43.920  1.00  0.00           H  
ATOM    524  N   TYR A  34     -27.849 -15.728  42.902  1.00  0.00           N  
ATOM    525  CA  TYR A  34     -26.403 -15.926  43.009  1.00  0.00           C  
ATOM    526  C   TYR A  34     -25.806 -14.747  43.774  1.00  0.00           C  
ATOM    527  O   TYR A  34     -24.813 -14.881  44.487  1.00  0.00           O  
ATOM    528  CB  TYR A  34     -25.750 -16.082  41.626  1.00  0.00           C  
ATOM    529  CG  TYR A  34     -26.116 -17.397  40.943  1.00  0.00           C  
ATOM    530  CD1 TYR A  34     -26.413 -17.474  39.578  1.00  0.00           C  
ATOM    531  CD2 TYR A  34     -26.185 -18.522  41.707  1.00  0.00           C  
ATOM    532  CE1 TYR A  34     -26.759 -18.695  39.014  1.00  0.00           C  
ATOM    533  CE2 TYR A  34     -26.534 -19.725  41.157  1.00  0.00           C  
ATOM    534  CZ  TYR A  34     -26.818 -19.829  39.822  1.00  0.00           C  
ATOM    535  OH  TYR A  34     -27.171 -21.064  39.294  1.00  0.00           O  
ATOM    536  H   TYR A  34     -28.288 -15.655  41.988  1.00  0.00           H  
ATOM    537  HA  TYR A  34     -26.215 -16.835  43.583  1.00  0.00           H  
ATOM    538 1HB  TYR A  34     -26.057 -15.267  40.995  1.00  0.00           H  
ATOM    539 2HB  TYR A  34     -24.665 -16.035  41.720  1.00  0.00           H  
ATOM    540  HD1 TYR A  34     -26.369 -16.591  38.955  1.00  0.00           H  
ATOM    541  HD2 TYR A  34     -25.966 -18.461  42.770  1.00  0.00           H  
ATOM    542  HE1 TYR A  34     -26.987 -18.764  37.958  1.00  0.00           H  
ATOM    543  HE2 TYR A  34     -26.584 -20.603  41.789  1.00  0.00           H  
ATOM    544  HH  TYR A  34     -27.656 -21.589  39.983  1.00  0.00           H  
ATOM    545  N   SER A  35     -26.496 -13.611  43.699  1.00  0.00           N  
ATOM    546  CA  SER A  35     -26.122 -12.393  44.392  1.00  0.00           C  
ATOM    547  C   SER A  35     -26.444 -12.472  45.900  1.00  0.00           C  
ATOM    548  O   SER A  35     -26.043 -11.602  46.667  1.00  0.00           O  
ATOM    549  CB  SER A  35     -26.890 -11.234  43.786  1.00  0.00           C  
ATOM    550  OG  SER A  35     -26.559 -11.057  42.430  1.00  0.00           O  
ATOM    551  H   SER A  35     -27.287 -13.571  43.055  1.00  0.00           H  
ATOM    552  HA  SER A  35     -25.052 -12.236  44.267  1.00  0.00           H  
ATOM    553 1HB  SER A  35     -27.963 -11.423  43.881  1.00  0.00           H  
ATOM    554 2HB  SER A  35     -26.665 -10.328  44.341  1.00  0.00           H  
ATOM    555  HG  SER A  35     -26.985 -11.810  41.952  1.00  0.00           H  
ATOM    556  N   ASN A  36     -27.197 -13.497  46.323  1.00  0.00           N  
ATOM    557  CA  ASN A  36     -27.559 -13.706  47.726  1.00  0.00           C  
ATOM    558  C   ASN A  36     -26.984 -15.012  48.288  1.00  0.00           C  
ATOM    559  O   ASN A  36     -26.788 -15.136  49.493  1.00  0.00           O  
ATOM    560  CB  ASN A  36     -29.070 -13.682  47.899  1.00  0.00           C  
ATOM    561  CG  ASN A  36     -29.678 -12.333  47.664  1.00  0.00           C  
ATOM    562  OD1 ASN A  36     -29.583 -11.470  48.547  1.00  0.00           O  
ATOM    563  ND2 ASN A  36     -30.294 -12.108  46.529  1.00  0.00           N  
ATOM    564  H   ASN A  36     -27.516 -14.185  45.657  1.00  0.00           H  
ATOM    565  HA  ASN A  36     -27.133 -12.894  48.316  1.00  0.00           H  
ATOM    566 1HB  ASN A  36     -29.516 -14.390  47.197  1.00  0.00           H  
ATOM    567 2HB  ASN A  36     -29.326 -14.012  48.904  1.00  0.00           H  
ATOM    568 1HD2 ASN A  36     -30.706 -11.215  46.358  1.00  0.00           H  
ATOM    569 2HD2 ASN A  36     -30.364 -12.811  45.803  1.00  0.00           H  
ATOM    570  N   GLN A  37     -26.670 -15.966  47.408  1.00  0.00           N  
ATOM    571  CA  GLN A  37     -26.137 -17.280  47.790  1.00  0.00           C  
ATOM    572  C   GLN A  37     -24.625 -17.272  47.947  1.00  0.00           C  
ATOM    573  O   GLN A  37     -24.026 -18.268  48.358  1.00  0.00           O  
ATOM    574  CB  GLN A  37     -26.492 -18.331  46.730  1.00  0.00           C  
ATOM    575  CG  GLN A  37     -27.972 -18.678  46.598  1.00  0.00           C  
ATOM    576  CD  GLN A  37     -28.221 -19.588  45.423  1.00  0.00           C  
ATOM    577  OE1 GLN A  37     -27.450 -19.553  44.463  1.00  0.00           O  
ATOM    578  NE2 GLN A  37     -29.268 -20.403  45.491  1.00  0.00           N  
ATOM    579  H   GLN A  37     -26.873 -15.806  46.428  1.00  0.00           H  
ATOM    580  HA  GLN A  37     -26.577 -17.565  48.746  1.00  0.00           H  
ATOM    581 1HB  GLN A  37     -26.155 -17.969  45.759  1.00  0.00           H  
ATOM    582 2HB  GLN A  37     -25.945 -19.251  46.936  1.00  0.00           H  
ATOM    583 1HG  GLN A  37     -28.285 -19.210  47.496  1.00  0.00           H  
ATOM    584 2HG  GLN A  37     -28.560 -17.781  46.477  1.00  0.00           H  
ATOM    585 1HE2 GLN A  37     -29.453 -21.061  44.714  1.00  0.00           H  
ATOM    586 2HE2 GLN A  37     -29.865 -20.394  46.314  1.00  0.00           H  
ATOM    587  N   TYR A  38     -24.024 -16.147  47.598  1.00  0.00           N  
ATOM    588  CA  TYR A  38     -22.587 -15.981  47.585  1.00  0.00           C  
ATOM    589  C   TYR A  38     -22.111 -14.724  48.312  1.00  0.00           C  
ATOM    590  O   TYR A  38     -22.434 -14.503  49.484  1.00  0.00           O  
ATOM    591  CB  TYR A  38     -22.020 -16.085  46.163  1.00  0.00           C  
ATOM    592  CG  TYR A  38     -22.172 -17.467  45.548  1.00  0.00           C  
ATOM    593  CD1 TYR A  38     -22.987 -17.697  44.445  1.00  0.00           C  
ATOM    594  CD2 TYR A  38     -21.474 -18.519  46.119  1.00  0.00           C  
ATOM    595  CE1 TYR A  38     -23.065 -18.966  43.909  1.00  0.00           C  
ATOM    596  CE2 TYR A  38     -21.557 -19.771  45.595  1.00  0.00           C  
ATOM    597  CZ  TYR A  38     -22.339 -20.001  44.488  1.00  0.00           C  
ATOM    598  OH  TYR A  38     -22.362 -21.250  43.931  1.00  0.00           O  
ATOM    599  H   TYR A  38     -24.604 -15.379  47.290  1.00  0.00           H  
ATOM    600  HA  TYR A  38     -22.167 -16.823  48.130  1.00  0.00           H  
ATOM    601 1HB  TYR A  38     -22.508 -15.362  45.510  1.00  0.00           H  
ATOM    602 2HB  TYR A  38     -20.955 -15.873  46.167  1.00  0.00           H  
ATOM    603  HD1 TYR A  38     -23.539 -16.884  43.991  1.00  0.00           H  
ATOM    604  HD2 TYR A  38     -20.844 -18.343  46.980  1.00  0.00           H  
ATOM    605  HE1 TYR A  38     -23.677 -19.153  43.030  1.00  0.00           H  
ATOM    606  HE2 TYR A  38     -20.987 -20.588  46.042  1.00  0.00           H  
ATOM    607  HH  TYR A  38     -21.474 -21.676  44.080  1.00  0.00           H  
ATOM    608  N   GLY A  39     -21.214 -13.996  47.663  1.00  0.00           N  
ATOM    609  CA  GLY A  39     -20.341 -13.008  48.268  1.00  0.00           C  
ATOM    610  C   GLY A  39     -20.875 -12.116  49.386  1.00  0.00           C  
ATOM    611  O   GLY A  39     -20.210 -12.027  50.417  1.00  0.00           O  
ATOM    612  H   GLY A  39     -21.079 -14.185  46.682  1.00  0.00           H  
ATOM    613 1HA  GLY A  39     -19.488 -13.543  48.648  1.00  0.00           H  
ATOM    614 2HA  GLY A  39     -19.969 -12.378  47.475  1.00  0.00           H  
ATOM    615  N   PRO A  40     -21.993 -11.391  49.217  1.00  0.00           N  
ATOM    616  CA  PRO A  40     -22.611 -10.518  50.216  1.00  0.00           C  
ATOM    617  C   PRO A  40     -23.013 -11.225  51.520  1.00  0.00           C  
ATOM    618  O   PRO A  40     -23.193 -10.569  52.547  1.00  0.00           O  
ATOM    619  CB  PRO A  40     -23.830  -9.975  49.462  1.00  0.00           C  
ATOM    620  CG  PRO A  40     -23.438 -10.064  48.002  1.00  0.00           C  
ATOM    621  CD  PRO A  40     -22.652 -11.338  47.899  1.00  0.00           C  
ATOM    622  HA  PRO A  40     -21.915  -9.699  50.439  1.00  0.00           H  
ATOM    623 1HB  PRO A  40     -24.718 -10.587  49.695  1.00  0.00           H  
ATOM    624 2HB  PRO A  40     -24.050  -8.950  49.789  1.00  0.00           H  
ATOM    625 1HG  PRO A  40     -24.328 -10.055  47.367  1.00  0.00           H  
ATOM    626 2HG  PRO A  40     -22.842  -9.185  47.717  1.00  0.00           H  
ATOM    627 1HD  PRO A  40     -23.346 -12.182  47.765  1.00  0.00           H  
ATOM    628 2HD  PRO A  40     -21.931 -11.255  47.098  1.00  0.00           H  
ATOM    629  N   ASP A  41     -23.173 -12.552  51.475  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -23.534 -13.358  52.642  1.00  0.00           C  
ATOM    631  C   ASP A  41     -22.247 -13.916  53.236  1.00  0.00           C  
ATOM    632  O   ASP A  41     -22.012 -13.864  54.445  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -24.492 -14.506  52.274  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -25.065 -15.253  53.520  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -25.750 -14.625  54.304  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -24.806 -16.432  53.673  1.00  0.00           O  
ATOM    637  H   ASP A  41     -23.010 -13.053  50.606  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -24.014 -12.721  53.384  1.00  0.00           H  
ATOM    639 1HB  ASP A  41     -25.326 -14.112  51.688  1.00  0.00           H  
ATOM    640 2HB  ASP A  41     -23.970 -15.227  51.638  1.00  0.00           H  
ATOM    641  N   ILE A  42     -21.421 -14.465  52.348  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -20.136 -15.077  52.668  1.00  0.00           C  
ATOM    643  C   ILE A  42     -19.157 -14.079  53.276  1.00  0.00           C  
ATOM    644  O   ILE A  42     -18.351 -14.436  54.139  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -19.448 -15.656  51.424  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -20.190 -16.833  50.875  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -18.028 -16.073  51.778  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -19.670 -17.245  49.520  1.00  0.00           C  
ATOM    649  H   ILE A  42     -21.718 -14.460  51.373  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -20.306 -15.877  53.385  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -19.430 -14.900  50.653  1.00  0.00           H  
ATOM    652 1HG1 ILE A  42     -20.096 -17.673  51.562  1.00  0.00           H  
ATOM    653 2HG1 ILE A  42     -21.250 -16.578  50.783  1.00  0.00           H  
ATOM    654 1HG2 ILE A  42     -17.535 -16.467  50.897  1.00  0.00           H  
ATOM    655 2HG2 ILE A  42     -17.474 -15.217  52.151  1.00  0.00           H  
ATOM    656 3HG2 ILE A  42     -18.059 -16.842  52.548  1.00  0.00           H  
ATOM    657 1HD1 ILE A  42     -20.240 -18.101  49.166  1.00  0.00           H  
ATOM    658 2HD1 ILE A  42     -19.772 -16.422  48.824  1.00  0.00           H  
ATOM    659 3HD1 ILE A  42     -18.620 -17.519  49.601  1.00  0.00           H  
ATOM    660  N   LEU A  43     -19.211 -12.844  52.768  1.00  0.00           N  
ATOM    661  CA  LEU A  43     -18.297 -11.744  53.052  1.00  0.00           C  
ATOM    662  C   LEU A  43     -16.948 -12.089  52.442  1.00  0.00           C  
ATOM    663  O   LEU A  43     -15.875 -11.936  53.024  1.00  0.00           O  
ATOM    664  CB  LEU A  43     -18.222 -11.469  54.561  1.00  0.00           C  
ATOM    665  CG  LEU A  43     -19.600 -11.202  55.211  1.00  0.00           C  
ATOM    666  CD1 LEU A  43     -19.418 -10.928  56.687  1.00  0.00           C  
ATOM    667  CD2 LEU A  43     -20.287 -10.053  54.483  1.00  0.00           C  
ATOM    668  H   LEU A  43     -19.923 -12.658  52.074  1.00  0.00           H  
ATOM    669  HA  LEU A  43     -18.675 -10.846  52.566  1.00  0.00           H  
ATOM    670 1HB  LEU A  43     -17.749 -12.299  55.070  1.00  0.00           H  
ATOM    671 2HB  LEU A  43     -17.609 -10.582  54.714  1.00  0.00           H  
ATOM    672  HG  LEU A  43     -20.222 -12.091  55.121  1.00  0.00           H  
ATOM    673 1HD1 LEU A  43     -20.393 -10.760  57.146  1.00  0.00           H  
ATOM    674 2HD1 LEU A  43     -18.939 -11.788  57.156  1.00  0.00           H  
ATOM    675 3HD1 LEU A  43     -18.796 -10.045  56.821  1.00  0.00           H  
ATOM    676 1HD2 LEU A  43     -21.270  -9.876  54.925  1.00  0.00           H  
ATOM    677 2HD2 LEU A  43     -19.684  -9.151  54.565  1.00  0.00           H  
ATOM    678 3HD2 LEU A  43     -20.412 -10.317  53.429  1.00  0.00           H  
ATOM    679  N   LEU A  44     -17.090 -12.582  51.219  1.00  0.00           N  
ATOM    680  CA  LEU A  44     -16.067 -12.997  50.270  1.00  0.00           C  
ATOM    681  C   LEU A  44     -15.226 -11.791  49.839  1.00  0.00           C  
ATOM    682  O   LEU A  44     -15.763 -10.712  49.603  1.00  0.00           O  
ATOM    683  CB  LEU A  44     -16.794 -13.695  49.131  1.00  0.00           C  
ATOM    684  CG  LEU A  44     -16.050 -14.374  48.044  1.00  0.00           C  
ATOM    685  CD1 LEU A  44     -15.248 -15.516  48.608  1.00  0.00           C  
ATOM    686  CD2 LEU A  44     -17.109 -14.940  47.077  1.00  0.00           C  
ATOM    687  H   LEU A  44     -18.059 -12.628  50.901  1.00  0.00           H  
ATOM    688  HA  LEU A  44     -15.415 -13.718  50.760  1.00  0.00           H  
ATOM    689 1HB  LEU A  44     -17.449 -14.428  49.555  1.00  0.00           H  
ATOM    690 2HB  LEU A  44     -17.388 -12.956  48.680  1.00  0.00           H  
ATOM    691  HG  LEU A  44     -15.383 -13.679  47.537  1.00  0.00           H  
ATOM    692 1HD1 LEU A  44     -14.731 -16.031  47.799  1.00  0.00           H  
ATOM    693 2HD1 LEU A  44     -14.517 -15.133  49.320  1.00  0.00           H  
ATOM    694 3HD1 LEU A  44     -15.914 -16.212  49.112  1.00  0.00           H  
ATOM    695 1HD2 LEU A  44     -16.623 -15.472  46.273  1.00  0.00           H  
ATOM    696 2HD2 LEU A  44     -17.747 -15.632  47.624  1.00  0.00           H  
ATOM    697 3HD2 LEU A  44     -17.721 -14.150  46.679  1.00  0.00           H  
ATOM    698  N   GLN A  45     -13.904 -11.961  49.805  1.00  0.00           N  
ATOM    699  CA  GLN A  45     -12.951 -10.873  49.532  1.00  0.00           C  
ATOM    700  C   GLN A  45     -13.032 -10.126  48.189  1.00  0.00           C  
ATOM    701  O   GLN A  45     -12.715  -8.939  48.141  1.00  0.00           O  
ATOM    702  CB  GLN A  45     -11.527 -11.408  49.680  1.00  0.00           C  
ATOM    703  CG  GLN A  45     -11.132 -11.726  51.111  1.00  0.00           C  
ATOM    704  CD  GLN A  45      -9.731 -12.309  51.223  1.00  0.00           C  
ATOM    705  OE1 GLN A  45      -9.217 -12.927  50.285  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -9.103 -12.112  52.377  1.00  0.00           N  
ATOM    707  H   GLN A  45     -13.538 -12.880  50.006  1.00  0.00           H  
ATOM    708  HA  GLN A  45     -13.104 -10.127  50.313  1.00  0.00           H  
ATOM    709 1HB  GLN A  45     -11.416 -12.315  49.087  1.00  0.00           H  
ATOM    710 2HB  GLN A  45     -10.823 -10.674  49.287  1.00  0.00           H  
ATOM    711 1HG  GLN A  45     -11.165 -10.805  51.692  1.00  0.00           H  
ATOM    712 2HG  GLN A  45     -11.840 -12.448  51.520  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -8.178 -12.470  52.512  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -9.554 -11.605  53.112  1.00  0.00           H  
ATOM    715  N   LEU A  46     -13.411 -10.788  47.100  1.00  0.00           N  
ATOM    716  CA  LEU A  46     -13.448 -10.090  45.803  1.00  0.00           C  
ATOM    717  C   LEU A  46     -14.635  -9.092  45.607  1.00  0.00           C  
ATOM    718  O   LEU A  46     -14.376  -7.921  45.332  1.00  0.00           O  
ATOM    719  CB  LEU A  46     -13.404 -11.123  44.663  1.00  0.00           C  
ATOM    720  CG  LEU A  46     -12.123 -11.837  44.442  1.00  0.00           C  
ATOM    721  CD1 LEU A  46     -12.371 -12.930  43.419  1.00  0.00           C  
ATOM    722  CD2 LEU A  46     -11.089 -10.848  43.950  1.00  0.00           C  
ATOM    723  H   LEU A  46     -13.670 -11.758  47.172  1.00  0.00           H  
ATOM    724  HA  LEU A  46     -12.532  -9.506  45.728  1.00  0.00           H  
ATOM    725 1HB  LEU A  46     -14.078 -11.914  44.885  1.00  0.00           H  
ATOM    726 2HB  LEU A  46     -13.704 -10.663  43.744  1.00  0.00           H  
ATOM    727  HG  LEU A  46     -11.780 -12.299  45.368  1.00  0.00           H  
ATOM    728 1HD1 LEU A  46     -11.445 -13.473  43.233  1.00  0.00           H  
ATOM    729 2HD1 LEU A  46     -13.125 -13.616  43.801  1.00  0.00           H  
ATOM    730 3HD1 LEU A  46     -12.725 -12.482  42.488  1.00  0.00           H  
ATOM    731 1HD2 LEU A  46     -10.146 -11.366  43.772  1.00  0.00           H  
ATOM    732 2HD2 LEU A  46     -11.437 -10.394  43.020  1.00  0.00           H  
ATOM    733 3HD2 LEU A  46     -10.941 -10.072  44.702  1.00  0.00           H  
ATOM    734  N   ASN A  47     -15.916  -9.488  45.776  1.00  0.00           N  
ATOM    735  CA  ASN A  47     -16.407 -10.850  45.953  1.00  0.00           C  
ATOM    736  C   ASN A  47     -16.683 -11.463  44.586  1.00  0.00           C  
ATOM    737  O   ASN A  47     -16.878 -10.742  43.614  1.00  0.00           O  
ATOM    738  CB  ASN A  47     -17.641 -10.826  46.810  1.00  0.00           C  
ATOM    739  CG  ASN A  47     -18.772 -10.070  46.238  1.00  0.00           C  
ATOM    740  OD1 ASN A  47     -19.000 -10.080  45.033  1.00  0.00           O  
ATOM    741  ND2 ASN A  47     -19.503  -9.391  47.091  1.00  0.00           N  
ATOM    742  H   ASN A  47     -16.617  -8.764  45.733  1.00  0.00           H  
ATOM    743  HA  ASN A  47     -15.681 -11.467  46.452  1.00  0.00           H  
ATOM    744 1HB  ASN A  47     -17.951 -11.825  46.929  1.00  0.00           H  
ATOM    745 2HB  ASN A  47     -17.411 -10.424  47.790  1.00  0.00           H  
ATOM    746 1HD2 ASN A  47     -20.277  -8.845  46.768  1.00  0.00           H  
ATOM    747 2HD2 ASN A  47     -19.278  -9.405  48.069  1.00  0.00           H  
ATOM    748  N   VAL A  48     -16.853 -12.777  44.513  1.00  0.00           N  
ATOM    749  CA  VAL A  48     -17.139 -13.394  43.223  1.00  0.00           C  
ATOM    750  C   VAL A  48     -18.448 -12.942  42.649  1.00  0.00           C  
ATOM    751  O   VAL A  48     -18.573 -12.848  41.440  1.00  0.00           O  
ATOM    752  CB  VAL A  48     -17.118 -14.917  43.211  1.00  0.00           C  
ATOM    753  CG1 VAL A  48     -17.627 -15.371  41.810  1.00  0.00           C  
ATOM    754  CG2 VAL A  48     -15.702 -15.416  43.448  1.00  0.00           C  
ATOM    755  H   VAL A  48     -16.720 -13.354  45.328  1.00  0.00           H  
ATOM    756  HA  VAL A  48     -16.352 -13.082  42.535  1.00  0.00           H  
ATOM    757  HB  VAL A  48     -17.790 -15.309  43.973  1.00  0.00           H  
ATOM    758 1HG1 VAL A  48     -17.627 -16.444  41.728  1.00  0.00           H  
ATOM    759 2HG1 VAL A  48     -18.638 -15.003  41.653  1.00  0.00           H  
ATOM    760 3HG1 VAL A  48     -16.973 -14.966  41.039  1.00  0.00           H  
ATOM    761 1HG2 VAL A  48     -15.690 -16.506  43.416  1.00  0.00           H  
ATOM    762 2HG2 VAL A  48     -15.049 -15.023  42.670  1.00  0.00           H  
ATOM    763 3HG2 VAL A  48     -15.346 -15.079  44.416  1.00  0.00           H  
ATOM    764  N   ALA A  49     -19.429 -12.689  43.500  1.00  0.00           N  
ATOM    765  CA  ALA A  49     -20.758 -12.267  43.072  1.00  0.00           C  
ATOM    766  C   ALA A  49     -20.680 -11.000  42.203  1.00  0.00           C  
ATOM    767  O   ALA A  49     -21.559 -10.759  41.379  1.00  0.00           O  
ATOM    768  CB  ALA A  49     -21.653 -12.030  44.278  1.00  0.00           C  
ATOM    769  H   ALA A  49     -19.234 -12.775  44.481  1.00  0.00           H  
ATOM    770  HA  ALA A  49     -21.191 -13.064  42.474  1.00  0.00           H  
ATOM    771 1HB  ALA A  49     -22.645 -11.743  43.938  1.00  0.00           H  
ATOM    772 2HB  ALA A  49     -21.724 -12.939  44.868  1.00  0.00           H  
ATOM    773 3HB  ALA A  49     -21.240 -11.236  44.877  1.00  0.00           H  
ATOM    774  N   TYR A  50     -19.642 -10.171  42.375  1.00  0.00           N  
ATOM    775  CA  TYR A  50     -19.501  -8.976  41.553  1.00  0.00           C  
ATOM    776  C   TYR A  50     -19.041  -9.339  40.150  1.00  0.00           C  
ATOM    777  O   TYR A  50     -19.207  -8.547  39.223  1.00  0.00           O  
ATOM    778  CB  TYR A  50     -18.504  -7.976  42.141  1.00  0.00           C  
ATOM    779  CG  TYR A  50     -18.998  -7.241  43.347  1.00  0.00           C  
ATOM    780  CD1 TYR A  50     -18.141  -7.015  44.408  1.00  0.00           C  
ATOM    781  CD2 TYR A  50     -20.313  -6.796  43.401  1.00  0.00           C  
ATOM    782  CE1 TYR A  50     -18.590  -6.343  45.528  1.00  0.00           C  
ATOM    783  CE2 TYR A  50     -20.763  -6.127  44.521  1.00  0.00           C  
ATOM    784  CZ  TYR A  50     -19.909  -5.897  45.581  1.00  0.00           C  
ATOM    785  OH  TYR A  50     -20.366  -5.227  46.696  1.00  0.00           O  
ATOM    786  H   TYR A  50     -18.909 -10.383  43.057  1.00  0.00           H  
ATOM    787  HA  TYR A  50     -20.474  -8.495  41.470  1.00  0.00           H  
ATOM    788 1HB  TYR A  50     -17.594  -8.508  42.424  1.00  0.00           H  
ATOM    789 2HB  TYR A  50     -18.231  -7.247  41.382  1.00  0.00           H  
ATOM    790  HD1 TYR A  50     -17.112  -7.368  44.353  1.00  0.00           H  
ATOM    791  HD2 TYR A  50     -20.989  -6.979  42.563  1.00  0.00           H  
ATOM    792  HE1 TYR A  50     -17.914  -6.164  46.363  1.00  0.00           H  
ATOM    793  HE2 TYR A  50     -21.791  -5.779  44.573  1.00  0.00           H  
ATOM    794  HH  TYR A  50     -19.643  -5.107  47.318  1.00  0.00           H  
ATOM    795  N   PHE A  51     -18.417 -10.514  40.016  1.00  0.00           N  
ATOM    796  CA  PHE A  51     -17.836 -11.007  38.780  1.00  0.00           C  
ATOM    797  C   PHE A  51     -18.637 -12.200  38.254  1.00  0.00           C  
ATOM    798  O   PHE A  51     -18.512 -12.593  37.084  1.00  0.00           O  
ATOM    799  CB  PHE A  51     -16.392 -11.416  39.063  1.00  0.00           C  
ATOM    800  CG  PHE A  51     -15.598 -10.256  39.606  1.00  0.00           C  
ATOM    801  CD1 PHE A  51     -15.293 -10.174  40.954  1.00  0.00           C  
ATOM    802  CD2 PHE A  51     -15.192  -9.243  38.788  1.00  0.00           C  
ATOM    803  CE1 PHE A  51     -14.601  -9.085  41.457  1.00  0.00           C  
ATOM    804  CE2 PHE A  51     -14.496  -8.160  39.274  1.00  0.00           C  
ATOM    805  CZ  PHE A  51     -14.203  -8.079  40.614  1.00  0.00           C  
ATOM    806  H   PHE A  51     -18.351 -11.125  40.820  1.00  0.00           H  
ATOM    807  HA  PHE A  51     -17.857 -10.214  38.036  1.00  0.00           H  
ATOM    808 1HB  PHE A  51     -16.376 -12.228  39.798  1.00  0.00           H  
ATOM    809 2HB  PHE A  51     -15.916 -11.771  38.149  1.00  0.00           H  
ATOM    810  HD1 PHE A  51     -15.615 -10.970  41.615  1.00  0.00           H  
ATOM    811  HD2 PHE A  51     -15.436  -9.295  37.738  1.00  0.00           H  
ATOM    812  HE1 PHE A  51     -14.379  -9.015  42.517  1.00  0.00           H  
ATOM    813  HE2 PHE A  51     -14.190  -7.367  38.594  1.00  0.00           H  
ATOM    814  HZ  PHE A  51     -13.660  -7.221  41.006  1.00  0.00           H  
ATOM    815  N   PHE A  52     -19.529 -12.732  39.096  1.00  0.00           N  
ATOM    816  CA  PHE A  52     -20.322 -13.876  38.708  1.00  0.00           C  
ATOM    817  C   PHE A  52     -21.043 -13.603  37.401  1.00  0.00           C  
ATOM    818  O   PHE A  52     -21.016 -14.456  36.540  1.00  0.00           O  
ATOM    819  CB  PHE A  52     -21.345 -14.371  39.727  1.00  0.00           C  
ATOM    820  CG  PHE A  52     -21.988 -15.648  39.209  1.00  0.00           C  
ATOM    821  CD1 PHE A  52     -21.452 -16.869  39.541  1.00  0.00           C  
ATOM    822  CD2 PHE A  52     -23.051 -15.626  38.337  1.00  0.00           C  
ATOM    823  CE1 PHE A  52     -21.976 -18.055  39.049  1.00  0.00           C  
ATOM    824  CE2 PHE A  52     -23.589 -16.800  37.829  1.00  0.00           C  
ATOM    825  CZ  PHE A  52     -23.050 -18.019  38.190  1.00  0.00           C  
ATOM    826  H   PHE A  52     -19.598 -12.378  40.040  1.00  0.00           H  
ATOM    827  HA  PHE A  52     -19.643 -14.711  38.548  1.00  0.00           H  
ATOM    828 1HB  PHE A  52     -20.841 -14.598  40.664  1.00  0.00           H  
ATOM    829 2HB  PHE A  52     -22.118 -13.654  39.931  1.00  0.00           H  
ATOM    830  HD1 PHE A  52     -20.604 -16.879  40.210  1.00  0.00           H  
ATOM    831  HD2 PHE A  52     -23.450 -14.676  38.045  1.00  0.00           H  
ATOM    832  HE1 PHE A  52     -21.529 -19.007  39.341  1.00  0.00           H  
ATOM    833  HE2 PHE A  52     -24.434 -16.760  37.143  1.00  0.00           H  
ATOM    834  HZ  PHE A  52     -23.470 -18.944  37.794  1.00  0.00           H  
ATOM    835  N   PRO A  53     -21.673 -12.431  37.160  1.00  0.00           N  
ATOM    836  CA  PRO A  53     -22.374 -12.118  35.934  1.00  0.00           C  
ATOM    837  C   PRO A  53     -21.507 -12.270  34.677  1.00  0.00           C  
ATOM    838  O   PRO A  53     -22.047 -12.403  33.587  1.00  0.00           O  
ATOM    839  CB  PRO A  53     -22.788 -10.676  36.160  1.00  0.00           C  
ATOM    840  CG  PRO A  53     -22.861 -10.522  37.650  1.00  0.00           C  
ATOM    841  CD  PRO A  53     -21.766 -11.337  38.167  1.00  0.00           C  
ATOM    842  HA  PRO A  53     -23.263 -12.763  35.859  1.00  0.00           H  
ATOM    843 1HB  PRO A  53     -22.057  -9.998  35.720  1.00  0.00           H  
ATOM    844 2HB  PRO A  53     -23.748 -10.475  35.659  1.00  0.00           H  
ATOM    845 1HG  PRO A  53     -22.738  -9.488  37.918  1.00  0.00           H  
ATOM    846 2HG  PRO A  53     -23.829 -10.796  38.027  1.00  0.00           H  
ATOM    847 1HD  PRO A  53     -20.886 -10.689  38.158  1.00  0.00           H  
ATOM    848 2HD  PRO A  53     -22.028 -11.673  39.152  1.00  0.00           H  
ATOM    849  N   SER A  54     -20.170 -12.241  34.795  1.00  0.00           N  
ATOM    850  CA  SER A  54     -19.344 -12.426  33.608  1.00  0.00           C  
ATOM    851  C   SER A  54     -19.100 -13.927  33.409  1.00  0.00           C  
ATOM    852  O   SER A  54     -18.892 -14.410  32.288  1.00  0.00           O  
ATOM    853  CB  SER A  54     -18.006 -11.721  33.756  1.00  0.00           C  
ATOM    854  OG  SER A  54     -17.214 -12.325  34.747  1.00  0.00           O  
ATOM    855  H   SER A  54     -19.706 -12.140  35.695  1.00  0.00           H  
ATOM    856  HA  SER A  54     -19.863 -12.027  32.740  1.00  0.00           H  
ATOM    857 1HB  SER A  54     -17.475 -11.736  32.803  1.00  0.00           H  
ATOM    858 2HB  SER A  54     -18.171 -10.681  34.016  1.00  0.00           H  
ATOM    859  HG  SER A  54     -17.784 -12.414  35.535  1.00  0.00           H  
ATOM    860  N   ILE A  55     -19.201 -14.695  34.499  1.00  0.00           N  
ATOM    861  CA  ILE A  55     -18.863 -16.109  34.450  1.00  0.00           C  
ATOM    862  C   ILE A  55     -19.710 -16.953  33.458  1.00  0.00           C  
ATOM    863  O   ILE A  55     -19.126 -17.786  32.769  1.00  0.00           O  
ATOM    864  CB  ILE A  55     -18.915 -16.735  35.874  1.00  0.00           C  
ATOM    865  CG1 ILE A  55     -17.846 -16.128  36.774  1.00  0.00           C  
ATOM    866  CG2 ILE A  55     -18.743 -18.191  35.794  1.00  0.00           C  
ATOM    867  CD1 ILE A  55     -16.447 -16.394  36.331  1.00  0.00           C  
ATOM    868  H   ILE A  55     -19.449 -14.271  35.393  1.00  0.00           H  
ATOM    869  HA  ILE A  55     -17.829 -16.181  34.123  1.00  0.00           H  
ATOM    870  HB  ILE A  55     -19.847 -16.534  36.342  1.00  0.00           H  
ATOM    871 1HG1 ILE A  55     -17.992 -15.054  36.801  1.00  0.00           H  
ATOM    872 2HG1 ILE A  55     -17.976 -16.522  37.785  1.00  0.00           H  
ATOM    873 1HG2 ILE A  55     -18.798 -18.588  36.790  1.00  0.00           H  
ATOM    874 2HG2 ILE A  55     -19.530 -18.601  35.181  1.00  0.00           H  
ATOM    875 3HG2 ILE A  55     -17.779 -18.432  35.348  1.00  0.00           H  
ATOM    876 1HD1 ILE A  55     -15.753 -15.920  37.023  1.00  0.00           H  
ATOM    877 2HD1 ILE A  55     -16.267 -17.472  36.313  1.00  0.00           H  
ATOM    878 3HD1 ILE A  55     -16.303 -15.983  35.332  1.00  0.00           H  
ATOM    879  N   PRO A  56     -21.059 -16.817  33.350  1.00  0.00           N  
ATOM    880  CA  PRO A  56     -21.878 -17.477  32.356  1.00  0.00           C  
ATOM    881  C   PRO A  56     -22.052 -16.659  31.067  1.00  0.00           C  
ATOM    882  O   PRO A  56     -22.862 -17.029  30.220  1.00  0.00           O  
ATOM    883  CB  PRO A  56     -23.205 -17.647  33.093  1.00  0.00           C  
ATOM    884  CG  PRO A  56     -23.304 -16.404  33.918  1.00  0.00           C  
ATOM    885  CD  PRO A  56     -21.872 -16.090  34.342  1.00  0.00           C  
ATOM    886  HA  PRO A  56     -21.437 -18.459  32.130  1.00  0.00           H  
ATOM    887 1HB  PRO A  56     -24.028 -17.750  32.366  1.00  0.00           H  
ATOM    888 2HB  PRO A  56     -23.191 -18.568  33.697  1.00  0.00           H  
ATOM    889 1HG  PRO A  56     -23.751 -15.594  33.330  1.00  0.00           H  
ATOM    890 2HG  PRO A  56     -23.966 -16.571  34.773  1.00  0.00           H  
ATOM    891 1HD  PRO A  56     -21.735 -15.024  34.264  1.00  0.00           H  
ATOM    892 2HD  PRO A  56     -21.730 -16.473  35.342  1.00  0.00           H  
ATOM    893  N   VAL A  57     -21.370 -15.509  30.953  1.00  0.00           N  
ATOM    894  CA  VAL A  57     -21.604 -14.596  29.829  1.00  0.00           C  
ATOM    895  C   VAL A  57     -20.453 -14.556  28.845  1.00  0.00           C  
ATOM    896  O   VAL A  57     -20.685 -14.575  27.636  1.00  0.00           O  
ATOM    897  CB  VAL A  57     -21.923 -13.175  30.298  1.00  0.00           C  
ATOM    898  CG1 VAL A  57     -22.021 -12.234  29.090  1.00  0.00           C  
ATOM    899  CG2 VAL A  57     -23.238 -13.199  31.040  1.00  0.00           C  
ATOM    900  H   VAL A  57     -20.661 -15.246  31.628  1.00  0.00           H  
ATOM    901  HA  VAL A  57     -22.482 -14.951  29.292  1.00  0.00           H  
ATOM    902  HB  VAL A  57     -21.132 -12.815  30.946  1.00  0.00           H  
ATOM    903 1HG1 VAL A  57     -22.251 -11.229  29.423  1.00  0.00           H  
ATOM    904 2HG1 VAL A  57     -21.065 -12.230  28.561  1.00  0.00           H  
ATOM    905 3HG1 VAL A  57     -22.806 -12.581  28.421  1.00  0.00           H  
ATOM    906 1HG2 VAL A  57     -23.479 -12.197  31.386  1.00  0.00           H  
ATOM    907 2HG2 VAL A  57     -24.023 -13.557  30.382  1.00  0.00           H  
ATOM    908 3HG2 VAL A  57     -23.153 -13.861  31.891  1.00  0.00           H  
ATOM    909  N   LEU A  58     -19.219 -14.480  29.332  1.00  0.00           N  
ATOM    910  CA  LEU A  58     -18.111 -14.421  28.390  1.00  0.00           C  
ATOM    911  C   LEU A  58     -18.152 -15.574  27.406  1.00  0.00           C  
ATOM    912  O   LEU A  58     -18.297 -16.737  27.805  1.00  0.00           O  
ATOM    913  CB  LEU A  58     -16.778 -14.374  29.126  1.00  0.00           C  
ATOM    914  CG  LEU A  58     -16.433 -13.026  29.714  1.00  0.00           C  
ATOM    915  CD1 LEU A  58     -15.225 -13.143  30.640  1.00  0.00           C  
ATOM    916  CD2 LEU A  58     -16.134 -12.088  28.524  1.00  0.00           C  
ATOM    917  H   LEU A  58     -19.056 -14.451  30.339  1.00  0.00           H  
ATOM    918  HA  LEU A  58     -18.209 -13.492  27.818  1.00  0.00           H  
ATOM    919 1HB  LEU A  58     -16.813 -15.094  29.947  1.00  0.00           H  
ATOM    920 2HB  LEU A  58     -15.986 -14.659  28.439  1.00  0.00           H  
ATOM    921  HG  LEU A  58     -17.275 -12.630  30.296  1.00  0.00           H  
ATOM    922 1HD1 LEU A  58     -14.985 -12.150  31.038  1.00  0.00           H  
ATOM    923 2HD1 LEU A  58     -15.471 -13.814  31.463  1.00  0.00           H  
ATOM    924 3HD1 LEU A  58     -14.378 -13.532  30.099  1.00  0.00           H  
ATOM    925 1HD2 LEU A  58     -15.876 -11.107  28.892  1.00  0.00           H  
ATOM    926 2HD2 LEU A  58     -15.313 -12.484  27.949  1.00  0.00           H  
ATOM    927 3HD2 LEU A  58     -17.020 -12.015  27.893  1.00  0.00           H  
ATOM    928  N   MET A  59     -18.056 -15.188  26.133  1.00  0.00           N  
ATOM    929  CA  MET A  59     -17.997 -15.127  24.673  1.00  0.00           C  
ATOM    930  C   MET A  59     -16.829 -15.793  23.938  1.00  0.00           C  
ATOM    931  O   MET A  59     -16.932 -16.107  22.744  1.00  0.00           O  
ATOM    932  CB  MET A  59     -17.917 -13.639  24.375  1.00  0.00           C  
ATOM    933  CG  MET A  59     -16.545 -13.075  24.802  1.00  0.00           C  
ATOM    934  SD  MET A  59     -16.355 -11.338  24.753  1.00  0.00           S  
ATOM    935  CE  MET A  59     -14.600 -11.361  24.832  1.00  0.00           C  
ATOM    936  H   MET A  59     -18.181 -16.173  25.964  1.00  0.00           H  
ATOM    937  HA  MET A  59     -18.922 -15.560  24.291  1.00  0.00           H  
ATOM    938 1HB  MET A  59     -18.034 -13.476  23.313  1.00  0.00           H  
ATOM    939 2HB  MET A  59     -18.710 -13.101  24.898  1.00  0.00           H  
ATOM    940 1HG  MET A  59     -16.317 -13.411  25.805  1.00  0.00           H  
ATOM    941 2HG  MET A  59     -15.789 -13.470  24.139  1.00  0.00           H  
ATOM    942 1HE  MET A  59     -14.221 -10.350  24.801  1.00  0.00           H  
ATOM    943 2HE  MET A  59     -14.291 -11.856  25.744  1.00  0.00           H  
ATOM    944 3HE  MET A  59     -14.207 -11.913  23.981  1.00  0.00           H  
ATOM    945  N   LEU A  60     -15.721 -15.969  24.642  1.00  0.00           N  
ATOM    946  CA  LEU A  60     -14.492 -16.440  24.023  1.00  0.00           C  
ATOM    947  C   LEU A  60     -14.649 -17.784  23.329  1.00  0.00           C  
ATOM    948  O   LEU A  60     -14.136 -17.978  22.226  1.00  0.00           O  
ATOM    949  CB  LEU A  60     -13.385 -16.483  25.074  1.00  0.00           C  
ATOM    950  CG  LEU A  60     -12.013 -16.853  24.558  1.00  0.00           C  
ATOM    951  CD1 LEU A  60     -11.594 -15.820  23.508  1.00  0.00           C  
ATOM    952  CD2 LEU A  60     -11.029 -16.869  25.723  1.00  0.00           C  
ATOM    953  H   LEU A  60     -15.722 -15.742  25.625  1.00  0.00           H  
ATOM    954  HA  LEU A  60     -14.204 -15.709  23.268  1.00  0.00           H  
ATOM    955 1HB  LEU A  60     -13.315 -15.504  25.548  1.00  0.00           H  
ATOM    956 2HB  LEU A  60     -13.663 -17.216  25.833  1.00  0.00           H  
ATOM    957  HG  LEU A  60     -12.045 -17.837  24.085  1.00  0.00           H  
ATOM    958 1HD1 LEU A  60     -10.605 -16.070  23.123  1.00  0.00           H  
ATOM    959 2HD1 LEU A  60     -12.313 -15.820  22.686  1.00  0.00           H  
ATOM    960 3HD1 LEU A  60     -11.566 -14.830  23.965  1.00  0.00           H  
ATOM    961 1HD2 LEU A  60     -10.034 -17.127  25.357  1.00  0.00           H  
ATOM    962 2HD2 LEU A  60     -11.000 -15.881  26.188  1.00  0.00           H  
ATOM    963 3HD2 LEU A  60     -11.349 -17.607  26.457  1.00  0.00           H  
ATOM    964  N   GLN A  61     -15.385 -18.698  23.949  1.00  0.00           N  
ATOM    965  CA  GLN A  61     -15.623 -20.025  23.397  1.00  0.00           C  
ATOM    966  C   GLN A  61     -16.389 -20.018  22.065  1.00  0.00           C  
ATOM    967  O   GLN A  61     -16.298 -20.989  21.309  1.00  0.00           O  
ATOM    968  CB  GLN A  61     -16.354 -20.876  24.434  1.00  0.00           C  
ATOM    969  CG  GLN A  61     -17.688 -20.332  24.761  1.00  0.00           C  
ATOM    970  CD  GLN A  61     -17.564 -19.290  25.809  1.00  0.00           C  
ATOM    971  OE1 GLN A  61     -16.520 -18.627  25.873  1.00  0.00           O  
ATOM    972  NE2 GLN A  61     -18.581 -19.095  26.608  1.00  0.00           N  
ATOM    973  H   GLN A  61     -15.784 -18.465  24.845  1.00  0.00           H  
ATOM    974  HA  GLN A  61     -14.655 -20.485  23.221  1.00  0.00           H  
ATOM    975 1HB  GLN A  61     -16.485 -21.893  24.060  1.00  0.00           H  
ATOM    976 2HB  GLN A  61     -15.771 -20.931  25.352  1.00  0.00           H  
ATOM    977 1HG  GLN A  61     -18.101 -19.863  23.906  1.00  0.00           H  
ATOM    978 2HG  GLN A  61     -18.348 -21.118  25.092  1.00  0.00           H  
ATOM    979 1HE2 GLN A  61     -18.527 -18.367  27.299  1.00  0.00           H  
ATOM    980 2HE2 GLN A  61     -19.432 -19.645  26.530  1.00  0.00           H  
ATOM    981  N   THR A  62     -17.144 -18.950  21.754  1.00  0.00           N  
ATOM    982  CA  THR A  62     -17.865 -18.945  20.491  1.00  0.00           C  
ATOM    983  C   THR A  62     -16.845 -18.590  19.444  1.00  0.00           C  
ATOM    984  O   THR A  62     -16.678 -19.285  18.441  1.00  0.00           O  
ATOM    985  CB  THR A  62     -19.030 -17.935  20.466  1.00  0.00           C  
ATOM    986  OG1 THR A  62     -19.962 -18.249  21.500  1.00  0.00           O  
ATOM    987  CG2 THR A  62     -19.755 -18.013  19.124  1.00  0.00           C  
ATOM    988  H   THR A  62     -17.172 -18.127  22.355  1.00  0.00           H  
ATOM    989  HA  THR A  62     -18.254 -19.943  20.280  1.00  0.00           H  
ATOM    990  HB  THR A  62     -18.641 -16.927  20.620  1.00  0.00           H  
ATOM    991  HG1 THR A  62     -20.402 -19.072  21.264  1.00  0.00           H  
ATOM    992 1HG2 THR A  62     -20.579 -17.302  19.105  1.00  0.00           H  
ATOM    993 2HG2 THR A  62     -19.064 -17.792  18.328  1.00  0.00           H  
ATOM    994 3HG2 THR A  62     -20.144 -19.024  18.979  1.00  0.00           H  
ATOM    995  N   ALA A  63     -16.089 -17.529  19.721  1.00  0.00           N  
ATOM    996  CA  ALA A  63     -15.077 -17.106  18.772  1.00  0.00           C  
ATOM    997  C   ALA A  63     -14.070 -18.232  18.555  1.00  0.00           C  
ATOM    998  O   ALA A  63     -13.625 -18.488  17.431  1.00  0.00           O  
ATOM    999  CB  ALA A  63     -14.396 -15.847  19.274  1.00  0.00           C  
ATOM   1000  H   ALA A  63     -16.245 -17.018  20.594  1.00  0.00           H  
ATOM   1001  HA  ALA A  63     -15.553 -16.893  17.825  1.00  0.00           H  
ATOM   1002 1HB  ALA A  63     -13.655 -15.520  18.555  1.00  0.00           H  
ATOM   1003 2HB  ALA A  63     -15.144 -15.069  19.403  1.00  0.00           H  
ATOM   1004 3HB  ALA A  63     -13.913 -16.052  20.233  1.00  0.00           H  
ATOM   1005  N   PHE A  64     -13.718 -18.937  19.629  1.00  0.00           N  
ATOM   1006  CA  PHE A  64     -12.778 -20.034  19.521  1.00  0.00           C  
ATOM   1007  C   PHE A  64     -13.298 -21.185  18.680  1.00  0.00           C  
ATOM   1008  O   PHE A  64     -12.662 -21.556  17.698  1.00  0.00           O  
ATOM   1009  CB  PHE A  64     -12.411 -20.579  20.897  1.00  0.00           C  
ATOM   1010  CG  PHE A  64     -11.457 -21.745  20.845  1.00  0.00           C  
ATOM   1011  CD1 PHE A  64     -10.099 -21.546  20.642  1.00  0.00           C  
ATOM   1012  CD2 PHE A  64     -11.918 -23.042  20.996  1.00  0.00           C  
ATOM   1013  CE1 PHE A  64      -9.227 -22.620  20.594  1.00  0.00           C  
ATOM   1014  CE2 PHE A  64     -11.058 -24.114  20.946  1.00  0.00           C  
ATOM   1015  CZ  PHE A  64      -9.708 -23.906  20.746  1.00  0.00           C  
ATOM   1016  H   PHE A  64     -14.088 -18.691  20.544  1.00  0.00           H  
ATOM   1017  HA  PHE A  64     -11.872 -19.657  19.048  1.00  0.00           H  
ATOM   1018 1HB  PHE A  64     -11.972 -19.789  21.508  1.00  0.00           H  
ATOM   1019 2HB  PHE A  64     -13.312 -20.911  21.393  1.00  0.00           H  
ATOM   1020  HD1 PHE A  64      -9.722 -20.531  20.520  1.00  0.00           H  
ATOM   1021  HD2 PHE A  64     -12.975 -23.208  21.155  1.00  0.00           H  
ATOM   1022  HE1 PHE A  64      -8.163 -22.451  20.433  1.00  0.00           H  
ATOM   1023  HE2 PHE A  64     -11.445 -25.126  21.065  1.00  0.00           H  
ATOM   1024  HZ  PHE A  64      -9.025 -24.753  20.706  1.00  0.00           H  
ATOM   1025  N   ASN A  65     -14.464 -21.741  19.027  1.00  0.00           N  
ATOM   1026  CA  ASN A  65     -14.903 -22.945  18.336  1.00  0.00           C  
ATOM   1027  C   ASN A  65     -15.319 -22.700  16.906  1.00  0.00           C  
ATOM   1028  O   ASN A  65     -15.126 -23.565  16.054  1.00  0.00           O  
ATOM   1029  CB  ASN A  65     -16.017 -23.615  19.109  1.00  0.00           C  
ATOM   1030  CG  ASN A  65     -15.509 -24.294  20.346  1.00  0.00           C  
ATOM   1031  OD1 ASN A  65     -14.927 -25.386  20.301  1.00  0.00           O  
ATOM   1032  ND2 ASN A  65     -15.697 -23.645  21.454  1.00  0.00           N  
ATOM   1033  H   ASN A  65     -15.022 -21.377  19.802  1.00  0.00           H  
ATOM   1034  HA  ASN A  65     -14.062 -23.637  18.306  1.00  0.00           H  
ATOM   1035 1HB  ASN A  65     -16.761 -22.864  19.393  1.00  0.00           H  
ATOM   1036 2HB  ASN A  65     -16.514 -24.346  18.474  1.00  0.00           H  
ATOM   1037 1HD2 ASN A  65     -15.383 -24.022  22.323  1.00  0.00           H  
ATOM   1038 2HD2 ASN A  65     -16.161 -22.740  21.415  1.00  0.00           H  
ATOM   1039  N   ASP A  66     -15.855 -21.527  16.612  1.00  0.00           N  
ATOM   1040  CA  ASP A  66     -16.261 -21.268  15.248  1.00  0.00           C  
ATOM   1041  C   ASP A  66     -15.040 -20.938  14.378  1.00  0.00           C  
ATOM   1042  O   ASP A  66     -14.942 -21.406  13.247  1.00  0.00           O  
ATOM   1043  CB  ASP A  66     -17.323 -20.206  15.248  1.00  0.00           C  
ATOM   1044  CG  ASP A  66     -18.636 -20.727  15.944  1.00  0.00           C  
ATOM   1045  OD1 ASP A  66     -18.732 -21.914  16.162  1.00  0.00           O  
ATOM   1046  OD2 ASP A  66     -19.490 -19.938  16.274  1.00  0.00           O  
ATOM   1047  H   ASP A  66     -16.011 -20.817  17.333  1.00  0.00           H  
ATOM   1048  HA  ASP A  66     -16.721 -22.174  14.849  1.00  0.00           H  
ATOM   1049 1HB  ASP A  66     -16.932 -19.403  15.817  1.00  0.00           H  
ATOM   1050 2HB  ASP A  66     -17.526 -19.859  14.237  1.00  0.00           H  
ATOM   1051  N   ARG A  67     -14.036 -20.208  14.897  1.00  0.00           N  
ATOM   1052  CA  ARG A  67     -12.864 -19.960  14.047  1.00  0.00           C  
ATOM   1053  C   ARG A  67     -12.088 -21.263  13.871  1.00  0.00           C  
ATOM   1054  O   ARG A  67     -11.433 -21.494  12.853  1.00  0.00           O  
ATOM   1055  CB  ARG A  67     -11.978 -18.879  14.637  1.00  0.00           C  
ATOM   1056  CG  ARG A  67     -12.600 -17.475  14.620  1.00  0.00           C  
ATOM   1057  CD  ARG A  67     -11.731 -16.465  15.268  1.00  0.00           C  
ATOM   1058  NE  ARG A  67     -11.586 -16.714  16.691  1.00  0.00           N  
ATOM   1059  CZ  ARG A  67     -10.766 -16.017  17.508  1.00  0.00           C  
ATOM   1060  NH1 ARG A  67     -10.042 -15.030  17.022  1.00  0.00           N  
ATOM   1061  NH2 ARG A  67     -10.679 -16.313  18.794  1.00  0.00           N  
ATOM   1062  H   ARG A  67     -14.067 -19.802  15.836  1.00  0.00           H  
ATOM   1063  HA  ARG A  67     -13.194 -19.632  13.065  1.00  0.00           H  
ATOM   1064 1HB  ARG A  67     -11.750 -19.131  15.676  1.00  0.00           H  
ATOM   1065 2HB  ARG A  67     -11.037 -18.841  14.095  1.00  0.00           H  
ATOM   1066 1HG  ARG A  67     -12.751 -17.167  13.586  1.00  0.00           H  
ATOM   1067 2HG  ARG A  67     -13.561 -17.490  15.135  1.00  0.00           H  
ATOM   1068 1HD  ARG A  67     -10.741 -16.487  14.814  1.00  0.00           H  
ATOM   1069 2HD  ARG A  67     -12.171 -15.476  15.138  1.00  0.00           H  
ATOM   1070  HE  ARG A  67     -12.149 -17.480  17.095  1.00  0.00           H  
ATOM   1071 1HH1 ARG A  67     -10.103 -14.796  16.041  1.00  0.00           H  
ATOM   1072 2HH1 ARG A  67      -9.428 -14.507  17.629  1.00  0.00           H  
ATOM   1073 1HH2 ARG A  67     -11.223 -17.074  19.182  1.00  0.00           H  
ATOM   1074 2HH2 ARG A  67     -10.061 -15.784  19.389  1.00  0.00           H  
ATOM   1075  N   MET A  68     -12.242 -22.160  14.840  1.00  0.00           N  
ATOM   1076  CA  MET A  68     -11.642 -23.477  14.826  1.00  0.00           C  
ATOM   1077  C   MET A  68     -12.564 -24.503  14.183  1.00  0.00           C  
ATOM   1078  O   MET A  68     -12.273 -25.690  14.242  1.00  0.00           O  
ATOM   1079  CB  MET A  68     -11.268 -23.919  16.238  1.00  0.00           C  
ATOM   1080  CG  MET A  68     -10.165 -23.091  16.895  1.00  0.00           C  
ATOM   1081  SD  MET A  68      -8.565 -23.279  16.114  1.00  0.00           S  
ATOM   1082  CE  MET A  68      -8.480 -21.886  15.018  1.00  0.00           C  
ATOM   1083  H   MET A  68     -12.766 -21.907  15.676  1.00  0.00           H  
ATOM   1084  HA  MET A  68     -10.733 -23.432  14.229  1.00  0.00           H  
ATOM   1085 1HB  MET A  68     -12.146 -23.878  16.873  1.00  0.00           H  
ATOM   1086 2HB  MET A  68     -10.936 -24.955  16.215  1.00  0.00           H  
ATOM   1087 1HG  MET A  68     -10.431 -22.037  16.864  1.00  0.00           H  
ATOM   1088 2HG  MET A  68     -10.082 -23.381  17.929  1.00  0.00           H  
ATOM   1089 1HE  MET A  68      -7.528 -21.901  14.492  1.00  0.00           H  
ATOM   1090 2HE  MET A  68      -9.289 -21.942  14.300  1.00  0.00           H  
ATOM   1091 3HE  MET A  68      -8.565 -20.965  15.594  1.00  0.00           H  
ATOM   1092  N   ASP A  69     -13.647 -24.077  13.508  1.00  0.00           N  
ATOM   1093  CA  ASP A  69     -14.577 -25.027  12.896  1.00  0.00           C  
ATOM   1094  C   ASP A  69     -13.855 -25.933  11.914  1.00  0.00           C  
ATOM   1095  O   ASP A  69     -14.191 -27.105  11.784  1.00  0.00           O  
ATOM   1096  CB  ASP A  69     -15.718 -24.296  12.167  1.00  0.00           C  
ATOM   1097  CG  ASP A  69     -16.817 -25.225  11.588  1.00  0.00           C  
ATOM   1098  OD1 ASP A  69     -17.537 -25.859  12.348  1.00  0.00           O  
ATOM   1099  OD2 ASP A  69     -16.921 -25.287  10.382  1.00  0.00           O  
ATOM   1100  H   ASP A  69     -13.874 -23.086  13.450  1.00  0.00           H  
ATOM   1101  HA  ASP A  69     -15.007 -25.643  13.681  1.00  0.00           H  
ATOM   1102 1HB  ASP A  69     -16.200 -23.612  12.867  1.00  0.00           H  
ATOM   1103 2HB  ASP A  69     -15.306 -23.686  11.363  1.00  0.00           H  
ATOM   1104  N   ARG A  70     -12.824 -25.421  11.245  1.00  0.00           N  
ATOM   1105  CA  ARG A  70     -12.064 -26.229  10.301  1.00  0.00           C  
ATOM   1106  C   ARG A  70     -11.370 -27.430  10.969  1.00  0.00           C  
ATOM   1107  O   ARG A  70     -10.979 -28.381  10.290  1.00  0.00           O  
ATOM   1108  CB  ARG A  70     -11.035 -25.376   9.565  1.00  0.00           C  
ATOM   1109  CG  ARG A  70      -9.872 -24.815  10.396  1.00  0.00           C  
ATOM   1110  CD  ARG A  70      -9.033 -23.893   9.550  1.00  0.00           C  
ATOM   1111  NE  ARG A  70      -7.871 -23.339  10.253  1.00  0.00           N  
ATOM   1112  CZ  ARG A  70      -7.892 -22.233  11.032  1.00  0.00           C  
ATOM   1113  NH1 ARG A  70      -9.014 -21.579  11.217  1.00  0.00           N  
ATOM   1114  NH2 ARG A  70      -6.780 -21.801  11.603  1.00  0.00           N  
ATOM   1115  H   ARG A  70     -12.576 -24.454  11.393  1.00  0.00           H  
ATOM   1116  HA  ARG A  70     -12.763 -26.613   9.557  1.00  0.00           H  
ATOM   1117 1HB  ARG A  70     -10.591 -25.964   8.769  1.00  0.00           H  
ATOM   1118 2HB  ARG A  70     -11.539 -24.530   9.099  1.00  0.00           H  
ATOM   1119 1HG  ARG A  70     -10.257 -24.263  11.262  1.00  0.00           H  
ATOM   1120 2HG  ARG A  70      -9.241 -25.638  10.734  1.00  0.00           H  
ATOM   1121 1HD  ARG A  70      -8.672 -24.444   8.682  1.00  0.00           H  
ATOM   1122 2HD  ARG A  70      -9.652 -23.061   9.214  1.00  0.00           H  
ATOM   1123  HE  ARG A  70      -6.984 -23.809  10.130  1.00  0.00           H  
ATOM   1124 1HH1 ARG A  70      -9.870 -21.903  10.783  1.00  0.00           H  
ATOM   1125 2HH1 ARG A  70      -9.038 -20.756  11.800  1.00  0.00           H  
ATOM   1126 1HH2 ARG A  70      -5.913 -22.294  11.455  1.00  0.00           H  
ATOM   1127 2HH2 ARG A  70      -6.800 -20.968  12.174  1.00  0.00           H  
ATOM   1128  N   ARG A  71     -11.194 -27.385  12.297  1.00  0.00           N  
ATOM   1129  CA  ARG A  71     -10.537 -28.449  13.047  1.00  0.00           C  
ATOM   1130  C   ARG A  71     -11.564 -29.334  13.757  1.00  0.00           C  
ATOM   1131  O   ARG A  71     -11.213 -30.259  14.510  1.00  0.00           O  
ATOM   1132  CB  ARG A  71      -9.620 -27.857  14.105  1.00  0.00           C  
ATOM   1133  CG  ARG A  71      -8.508 -26.992  13.575  1.00  0.00           C  
ATOM   1134  CD  ARG A  71      -7.573 -26.584  14.641  1.00  0.00           C  
ATOM   1135  NE  ARG A  71      -6.507 -25.730  14.131  1.00  0.00           N  
ATOM   1136  CZ  ARG A  71      -5.557 -25.149  14.892  1.00  0.00           C  
ATOM   1137  NH1 ARG A  71      -5.554 -25.327  16.194  1.00  0.00           N  
ATOM   1138  NH2 ARG A  71      -4.625 -24.398  14.330  1.00  0.00           N  
ATOM   1139  H   ARG A  71     -11.556 -26.599  12.830  1.00  0.00           H  
ATOM   1140  HA  ARG A  71      -9.954 -29.061  12.359  1.00  0.00           H  
ATOM   1141 1HB  ARG A  71     -10.213 -27.251  14.792  1.00  0.00           H  
ATOM   1142 2HB  ARG A  71      -9.167 -28.660  14.684  1.00  0.00           H  
ATOM   1143 1HG  ARG A  71      -7.977 -27.507  12.807  1.00  0.00           H  
ATOM   1144 2HG  ARG A  71      -8.947 -26.082  13.164  1.00  0.00           H  
ATOM   1145 1HD  ARG A  71      -8.111 -26.051  15.412  1.00  0.00           H  
ATOM   1146 2HD  ARG A  71      -7.115 -27.472  15.073  1.00  0.00           H  
ATOM   1147  HE  ARG A  71      -6.473 -25.569  13.136  1.00  0.00           H  
ATOM   1148 1HH1 ARG A  71      -6.267 -25.897  16.625  1.00  0.00           H  
ATOM   1149 2HH1 ARG A  71      -4.844 -24.890  16.762  1.00  0.00           H  
ATOM   1150 1HH2 ARG A  71      -4.616 -24.268  13.332  1.00  0.00           H  
ATOM   1151 2HH2 ARG A  71      -3.917 -23.964  14.903  1.00  0.00           H  
ATOM   1152  N   LEU A  72     -12.845 -29.059  13.528  1.00  0.00           N  
ATOM   1153  CA  LEU A  72     -13.860 -29.807  14.228  1.00  0.00           C  
ATOM   1154  C   LEU A  72     -14.530 -30.843  13.330  1.00  0.00           C  
ATOM   1155  O   LEU A  72     -15.577 -30.487  12.788  1.00  0.00           O  
ATOM   1156  CB  LEU A  72     -14.843 -28.841  14.886  1.00  0.00           C  
ATOM   1157  CG  LEU A  72     -14.204 -27.901  15.941  1.00  0.00           C  
ATOM   1158  CD1 LEU A  72     -15.246 -26.927  16.492  1.00  0.00           C  
ATOM   1159  CD2 LEU A  72     -13.589 -28.736  17.046  1.00  0.00           C  
ATOM   1160  H   LEU A  72     -13.131 -28.320  12.888  1.00  0.00           H  
ATOM   1161  HA  LEU A  72     -13.386 -30.346  15.040  1.00  0.00           H  
ATOM   1162 1HB  LEU A  72     -15.325 -28.233  14.115  1.00  0.00           H  
ATOM   1163 2HB  LEU A  72     -15.565 -29.404  15.385  1.00  0.00           H  
ATOM   1164  HG  LEU A  72     -13.433 -27.324  15.474  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  72     -14.774 -26.260  17.221  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  72     -15.663 -26.331  15.692  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  72     -16.043 -27.479  16.972  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  72     -13.122 -28.075  17.778  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  72     -14.357 -29.323  17.532  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  72     -12.836 -29.403  16.625  1.00  0.00           H  
ATOM   1171  N   GLY A  73     -13.602 -31.448  12.589  1.00  0.00           N  
ATOM   1172  CA  GLY A  73     -13.585 -32.889  12.355  1.00  0.00           C  
ATOM   1173  C   GLY A  73     -12.602 -33.460  13.404  1.00  0.00           C  
ATOM   1174  O   GLY A  73     -12.002 -34.467  13.033  1.00  0.00           O  
ATOM   1175  H   GLY A  73     -13.394 -30.941  11.743  1.00  0.00           H  
ATOM   1176 1HA  GLY A  73     -14.575 -33.322  12.414  1.00  0.00           H  
ATOM   1177 2HA  GLY A  73     -13.210 -33.084  11.355  1.00  0.00           H  
ATOM   1178  N   LEU A  74     -12.944 -33.327  14.713  1.00  0.00           N  
ATOM   1179  CA  LEU A  74     -14.130 -33.934  15.398  1.00  0.00           C  
ATOM   1180  C   LEU A  74     -15.509 -33.865  14.731  1.00  0.00           C  
ATOM   1181  O   LEU A  74     -16.023 -32.786  14.498  1.00  0.00           O  
ATOM   1182  CB  LEU A  74     -14.328 -33.233  16.742  1.00  0.00           C  
ATOM   1183  CG  LEU A  74     -13.334 -33.490  17.819  1.00  0.00           C  
ATOM   1184  CD1 LEU A  74     -13.680 -32.588  18.997  1.00  0.00           C  
ATOM   1185  CD2 LEU A  74     -13.374 -34.955  18.204  1.00  0.00           C  
ATOM   1186  H   LEU A  74     -12.721 -32.375  15.014  1.00  0.00           H  
ATOM   1187  HA  LEU A  74     -13.850 -34.963  15.576  1.00  0.00           H  
ATOM   1188 1HB  LEU A  74     -14.298 -32.166  16.556  1.00  0.00           H  
ATOM   1189 2HB  LEU A  74     -15.308 -33.470  17.122  1.00  0.00           H  
ATOM   1190  HG  LEU A  74     -12.333 -33.233  17.472  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  74     -12.965 -32.747  19.803  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  74     -13.642 -31.547  18.677  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  74     -14.686 -32.823  19.350  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  74     -12.651 -35.142  18.998  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  74     -14.369 -35.213  18.553  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  74     -13.125 -35.566  17.335  1.00  0.00           H  
ATOM   1197  N   PRO A  75     -16.240 -34.981  14.632  1.00  0.00           N  
ATOM   1198  CA  PRO A  75     -17.497 -35.067  13.925  1.00  0.00           C  
ATOM   1199  C   PRO A  75     -18.582 -34.255  14.556  1.00  0.00           C  
ATOM   1200  O   PRO A  75     -18.620 -34.098  15.773  1.00  0.00           O  
ATOM   1201  CB  PRO A  75     -17.859 -36.552  14.039  1.00  0.00           C  
ATOM   1202  CG  PRO A  75     -17.117 -37.046  15.261  1.00  0.00           C  
ATOM   1203  CD  PRO A  75     -15.834 -36.234  15.300  1.00  0.00           C  
ATOM   1204  HA  PRO A  75     -17.333 -34.765  12.886  1.00  0.00           H  
ATOM   1205 1HB  PRO A  75     -18.946 -36.656  14.144  1.00  0.00           H  
ATOM   1206 2HB  PRO A  75     -17.593 -37.073  13.129  1.00  0.00           H  
ATOM   1207 1HG  PRO A  75     -17.738 -36.906  16.148  1.00  0.00           H  
ATOM   1208 2HG  PRO A  75     -16.934 -38.130  15.184  1.00  0.00           H  
ATOM   1209 1HD  PRO A  75     -15.560 -36.072  16.347  1.00  0.00           H  
ATOM   1210 2HD  PRO A  75     -15.050 -36.750  14.722  1.00  0.00           H  
ATOM   1211  N   GLY A  76     -19.535 -33.840  13.726  1.00  0.00           N  
ATOM   1212  CA  GLY A  76     -20.727 -33.145  14.187  1.00  0.00           C  
ATOM   1213  C   GLY A  76     -21.181 -33.663  15.543  1.00  0.00           C  
ATOM   1214  O   GLY A  76     -21.255 -32.901  16.491  1.00  0.00           O  
ATOM   1215  H   GLY A  76     -19.419 -34.002  12.734  1.00  0.00           H  
ATOM   1216 1HA  GLY A  76     -20.524 -32.078  14.252  1.00  0.00           H  
ATOM   1217 2HA  GLY A  76     -21.527 -33.273  13.458  1.00  0.00           H  
ATOM   1218  N   GLY A  77     -21.435 -34.972  15.659  1.00  0.00           N  
ATOM   1219  CA  GLY A  77     -21.899 -35.559  16.922  1.00  0.00           C  
ATOM   1220  C   GLY A  77     -21.007 -35.249  18.144  1.00  0.00           C  
ATOM   1221  O   GLY A  77     -21.502 -35.078  19.255  1.00  0.00           O  
ATOM   1222  H   GLY A  77     -21.331 -35.562  14.849  1.00  0.00           H  
ATOM   1223 1HA  GLY A  77     -22.917 -35.246  17.119  1.00  0.00           H  
ATOM   1224 2HA  GLY A  77     -21.945 -36.640  16.797  1.00  0.00           H  
ATOM   1225  N   ALA A  78     -19.694 -35.129  17.961  1.00  0.00           N  
ATOM   1226  CA  ALA A  78     -18.783 -34.842  19.073  1.00  0.00           C  
ATOM   1227  C   ALA A  78     -18.877 -33.382  19.483  1.00  0.00           C  
ATOM   1228  O   ALA A  78     -18.429 -32.977  20.567  1.00  0.00           O  
ATOM   1229  CB  ALA A  78     -17.356 -35.164  18.686  1.00  0.00           C  
ATOM   1230  H   ALA A  78     -19.309 -35.199  17.029  1.00  0.00           H  
ATOM   1231  HA  ALA A  78     -19.074 -35.457  19.924  1.00  0.00           H  
ATOM   1232 1HB  ALA A  78     -16.693 -34.954  19.521  1.00  0.00           H  
ATOM   1233 2HB  ALA A  78     -17.277 -36.211  18.415  1.00  0.00           H  
ATOM   1234 3HB  ALA A  78     -17.092 -34.547  17.841  1.00  0.00           H  
ATOM   1235  N   LEU A  79     -19.470 -32.580  18.613  1.00  0.00           N  
ATOM   1236  CA  LEU A  79     -19.611 -31.167  18.857  1.00  0.00           C  
ATOM   1237  C   LEU A  79     -20.986 -30.913  19.453  1.00  0.00           C  
ATOM   1238  O   LEU A  79     -21.318 -29.779  19.776  1.00  0.00           O  
ATOM   1239  CB  LEU A  79     -19.500 -30.436  17.528  1.00  0.00           C  
ATOM   1240  CG  LEU A  79     -18.252 -30.799  16.749  1.00  0.00           C  
ATOM   1241  CD1 LEU A  79     -18.263 -30.063  15.434  1.00  0.00           C  
ATOM   1242  CD2 LEU A  79     -17.023 -30.555  17.579  1.00  0.00           C  
ATOM   1243  H   LEU A  79     -19.811 -32.958  17.722  1.00  0.00           H  
ATOM   1244  HA  LEU A  79     -18.840 -30.834  19.549  1.00  0.00           H  
ATOM   1245 1HB  LEU A  79     -20.369 -30.667  16.920  1.00  0.00           H  
ATOM   1246 2HB  LEU A  79     -19.487 -29.362  17.715  1.00  0.00           H  
ATOM   1247  HG  LEU A  79     -18.294 -31.847  16.515  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  79     -17.413 -30.373  14.837  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  79     -19.166 -30.308  14.896  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  79     -18.226 -28.988  15.608  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  79     -16.156 -30.857  17.014  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  79     -16.955 -29.502  17.831  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  79     -17.078 -31.142  18.492  1.00  0.00           H  
ATOM   1254  N   LEU A  80     -21.797 -31.983  19.573  1.00  0.00           N  
ATOM   1255  CA  LEU A  80     -23.164 -31.875  20.062  1.00  0.00           C  
ATOM   1256  C   LEU A  80     -23.260 -32.327  21.520  1.00  0.00           C  
ATOM   1257  O   LEU A  80     -24.345 -32.508  22.049  1.00  0.00           O  
ATOM   1258  CB  LEU A  80     -24.124 -32.790  19.275  1.00  0.00           C  
ATOM   1259  CG  LEU A  80     -24.201 -32.646  17.713  1.00  0.00           C  
ATOM   1260  CD1 LEU A  80     -25.348 -33.513  17.197  1.00  0.00           C  
ATOM   1261  CD2 LEU A  80     -24.242 -31.225  17.226  1.00  0.00           C  
ATOM   1262  H   LEU A  80     -21.474 -32.915  19.318  1.00  0.00           H  
ATOM   1263  HA  LEU A  80     -23.484 -30.842  19.980  1.00  0.00           H  
ATOM   1264 1HB  LEU A  80     -23.772 -33.804  19.442  1.00  0.00           H  
ATOM   1265 2HB  LEU A  80     -25.097 -32.747  19.704  1.00  0.00           H  
ATOM   1266  HG  LEU A  80     -23.344 -33.060  17.344  1.00  0.00           H  
ATOM   1267 1HD1 LEU A  80     -25.359 -33.490  16.110  1.00  0.00           H  
ATOM   1268 2HD1 LEU A  80     -25.217 -34.536  17.539  1.00  0.00           H  
ATOM   1269 3HD1 LEU A  80     -26.294 -33.119  17.581  1.00  0.00           H  
ATOM   1270 1HD2 LEU A  80     -24.221 -31.232  16.140  1.00  0.00           H  
ATOM   1271 2HD2 LEU A  80     -25.108 -30.722  17.535  1.00  0.00           H  
ATOM   1272 3HD2 LEU A  80     -23.367 -30.713  17.603  1.00  0.00           H  
ATOM   1273  N   ARG A  81     -22.142 -32.595  22.169  1.00  0.00           N  
ATOM   1274  CA  ARG A  81     -22.193 -33.141  23.530  1.00  0.00           C  
ATOM   1275  C   ARG A  81     -22.774 -32.237  24.648  1.00  0.00           C  
ATOM   1276  O   ARG A  81     -23.357 -32.764  25.601  1.00  0.00           O  
ATOM   1277  CB  ARG A  81     -20.808 -33.640  23.915  1.00  0.00           C  
ATOM   1278  CG  ARG A  81     -20.397 -34.943  23.201  1.00  0.00           C  
ATOM   1279  CD  ARG A  81     -18.992 -35.379  23.515  1.00  0.00           C  
ATOM   1280  NE  ARG A  81     -18.016 -34.569  22.816  1.00  0.00           N  
ATOM   1281  CZ  ARG A  81     -16.697 -34.565  23.010  1.00  0.00           C  
ATOM   1282  NH1 ARG A  81     -16.128 -35.329  23.921  1.00  0.00           N  
ATOM   1283  NH2 ARG A  81     -15.994 -33.767  22.246  1.00  0.00           N  
ATOM   1284  H   ARG A  81     -21.253 -32.431  21.714  1.00  0.00           H  
ATOM   1285  HA  ARG A  81     -22.829 -34.026  23.484  1.00  0.00           H  
ATOM   1286 1HB  ARG A  81     -20.066 -32.880  23.666  1.00  0.00           H  
ATOM   1287 2HB  ARG A  81     -20.766 -33.815  24.988  1.00  0.00           H  
ATOM   1288 1HG  ARG A  81     -21.077 -35.743  23.496  1.00  0.00           H  
ATOM   1289 2HG  ARG A  81     -20.468 -34.791  22.120  1.00  0.00           H  
ATOM   1290 1HD  ARG A  81     -18.807 -35.288  24.584  1.00  0.00           H  
ATOM   1291 2HD  ARG A  81     -18.856 -36.415  23.208  1.00  0.00           H  
ATOM   1292  HE  ARG A  81     -18.347 -33.954  22.070  1.00  0.00           H  
ATOM   1293 1HH1 ARG A  81     -16.695 -35.937  24.495  1.00  0.00           H  
ATOM   1294 2HH1 ARG A  81     -15.126 -35.307  24.046  1.00  0.00           H  
ATOM   1295 1HH2 ARG A  81     -16.514 -33.200  21.560  1.00  0.00           H  
ATOM   1296 2HH2 ARG A  81     -14.991 -33.711  22.334  1.00  0.00           H  
ATOM   1297  N   PHE A  82     -22.606 -30.916  24.555  1.00  0.00           N  
ATOM   1298  CA  PHE A  82     -23.106 -29.983  25.583  1.00  0.00           C  
ATOM   1299  C   PHE A  82     -23.276 -28.579  24.982  1.00  0.00           C  
ATOM   1300  O   PHE A  82     -22.470 -28.219  24.133  1.00  0.00           O  
ATOM   1301  CB  PHE A  82     -22.069 -29.978  26.701  1.00  0.00           C  
ATOM   1302  CG  PHE A  82     -20.654 -29.686  26.211  1.00  0.00           C  
ATOM   1303  CD1 PHE A  82     -20.187 -28.433  26.166  1.00  0.00           C  
ATOM   1304  CD2 PHE A  82     -19.810 -30.705  25.808  1.00  0.00           C  
ATOM   1305  CE1 PHE A  82     -18.923 -28.125  25.724  1.00  0.00           C  
ATOM   1306  CE2 PHE A  82     -18.531 -30.432  25.354  1.00  0.00           C  
ATOM   1307  CZ  PHE A  82     -18.088 -29.126  25.311  1.00  0.00           C  
ATOM   1308  H   PHE A  82     -22.132 -30.540  23.743  1.00  0.00           H  
ATOM   1309  HA  PHE A  82     -24.069 -30.338  25.953  1.00  0.00           H  
ATOM   1310 1HB  PHE A  82     -22.339 -29.263  27.477  1.00  0.00           H  
ATOM   1311 2HB  PHE A  82     -22.038 -30.953  27.127  1.00  0.00           H  
ATOM   1312  HD1 PHE A  82     -20.830 -27.696  26.483  1.00  0.00           H  
ATOM   1313  HD2 PHE A  82     -20.160 -31.724  25.854  1.00  0.00           H  
ATOM   1314  HE1 PHE A  82     -18.593 -27.095  25.704  1.00  0.00           H  
ATOM   1315  HE2 PHE A  82     -17.875 -31.246  25.034  1.00  0.00           H  
ATOM   1316  HZ  PHE A  82     -17.085 -28.895  24.957  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -24.199 -27.692  25.447  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -25.276 -27.667  26.482  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -26.521 -28.607  26.517  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -26.551 -29.546  27.317  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -25.801 -26.214  26.271  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -27.019 -25.528  26.941  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -26.897 -25.347  28.432  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -27.104 -24.262  26.289  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -24.076 -26.775  25.018  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -24.772 -27.782  27.435  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -24.989 -25.570  26.540  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -25.949 -26.086  25.212  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -27.904 -26.050  26.733  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -27.772 -24.813  28.800  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -26.846 -26.291  28.909  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -25.998 -24.766  28.653  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -27.961 -23.713  26.665  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -26.198 -23.760  26.508  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -27.192 -24.391  25.228  1.00  0.00           H  
ATOM   1336  N   VAL A  84     -27.559 -28.337  25.669  1.00  0.00           N  
ATOM   1337  CA  VAL A  84     -28.858 -29.076  25.748  1.00  0.00           C  
ATOM   1338  C   VAL A  84     -29.542 -29.694  24.479  1.00  0.00           C  
ATOM   1339  O   VAL A  84     -29.927 -30.862  24.503  1.00  0.00           O  
ATOM   1340  CB  VAL A  84     -29.893 -28.197  26.479  1.00  0.00           C  
ATOM   1341  CG1 VAL A  84     -31.225 -28.854  26.461  1.00  0.00           C  
ATOM   1342  CG2 VAL A  84     -29.488 -28.042  27.976  1.00  0.00           C  
ATOM   1343  H   VAL A  84     -27.457 -27.593  25.002  1.00  0.00           H  
ATOM   1344  HA  VAL A  84     -28.667 -29.913  26.413  1.00  0.00           H  
ATOM   1345  HB  VAL A  84     -29.964 -27.224  25.991  1.00  0.00           H  
ATOM   1346 1HG1 VAL A  84     -31.920 -28.233  27.000  1.00  0.00           H  
ATOM   1347 2HG1 VAL A  84     -31.572 -28.990  25.440  1.00  0.00           H  
ATOM   1348 3HG1 VAL A  84     -31.154 -29.800  26.936  1.00  0.00           H  
ATOM   1349 1HG2 VAL A  84     -30.218 -27.422  28.482  1.00  0.00           H  
ATOM   1350 2HG2 VAL A  84     -29.452 -29.027  28.439  1.00  0.00           H  
ATOM   1351 3HG2 VAL A  84     -28.549 -27.601  28.088  1.00  0.00           H  
ATOM   1352  N   GLY A  85     -29.767 -28.885  23.433  1.00  0.00           N  
ATOM   1353  CA  GLY A  85     -30.504 -29.261  22.205  1.00  0.00           C  
ATOM   1354  C   GLY A  85     -29.558 -29.937  21.215  1.00  0.00           C  
ATOM   1355  O   GLY A  85     -28.627 -30.593  21.651  1.00  0.00           O  
ATOM   1356  H   GLY A  85     -29.442 -27.942  23.505  1.00  0.00           H  
ATOM   1357 1HA  GLY A  85     -31.325 -29.921  22.467  1.00  0.00           H  
ATOM   1358 2HA  GLY A  85     -30.942 -28.371  21.759  1.00  0.00           H  
ATOM   1359  N   LEU A  86     -29.724 -29.789  19.890  1.00  0.00           N  
ATOM   1360  CA  LEU A  86     -28.789 -30.523  19.018  1.00  0.00           C  
ATOM   1361  C   LEU A  86     -27.369 -30.175  19.273  1.00  0.00           C  
ATOM   1362  O   LEU A  86     -26.536 -31.047  19.271  1.00  0.00           O  
ATOM   1363  CB  LEU A  86     -28.988 -30.274  17.510  1.00  0.00           C  
ATOM   1364  CG  LEU A  86     -30.126 -30.934  16.838  1.00  0.00           C  
ATOM   1365  CD1 LEU A  86     -30.273 -30.396  15.388  1.00  0.00           C  
ATOM   1366  CD2 LEU A  86     -29.831 -32.397  16.818  1.00  0.00           C  
ATOM   1367  H   LEU A  86     -30.465 -29.227  19.504  1.00  0.00           H  
ATOM   1368  HA  LEU A  86     -28.910 -31.588  19.207  1.00  0.00           H  
ATOM   1369 1HB  LEU A  86     -29.094 -29.202  17.352  1.00  0.00           H  
ATOM   1370 2HB  LEU A  86     -28.081 -30.596  16.996  1.00  0.00           H  
ATOM   1371  HG  LEU A  86     -31.021 -30.765  17.378  1.00  0.00           H  
ATOM   1372 1HD1 LEU A  86     -31.099 -30.905  14.895  1.00  0.00           H  
ATOM   1373 2HD1 LEU A  86     -30.464 -29.328  15.394  1.00  0.00           H  
ATOM   1374 3HD1 LEU A  86     -29.356 -30.587  14.839  1.00  0.00           H  
ATOM   1375 1HD2 LEU A  86     -30.647 -32.935  16.334  1.00  0.00           H  
ATOM   1376 2HD2 LEU A  86     -28.905 -32.573  16.270  1.00  0.00           H  
ATOM   1377 3HD2 LEU A  86     -29.712 -32.754  17.835  1.00  0.00           H  
ATOM   1378  N   GLY A  87     -27.059 -28.926  19.549  1.00  0.00           N  
ATOM   1379  CA  GLY A  87     -25.666 -28.579  19.758  1.00  0.00           C  
ATOM   1380  C   GLY A  87     -25.181 -28.975  21.146  1.00  0.00           C  
ATOM   1381  O   GLY A  87     -24.026 -28.740  21.485  1.00  0.00           O  
ATOM   1382  H   GLY A  87     -27.776 -28.210  19.591  1.00  0.00           H  
ATOM   1383 1HA  GLY A  87     -25.044 -29.053  19.006  1.00  0.00           H  
ATOM   1384 2HA  GLY A  87     -25.547 -27.507  19.625  1.00  0.00           H  
ATOM   1385  N   GLY A  88     -26.065 -29.521  21.968  1.00  0.00           N  
ATOM   1386  CA  GLY A  88     -25.703 -29.884  23.306  1.00  0.00           C  
ATOM   1387  C   GLY A  88     -26.456 -31.084  23.864  1.00  0.00           C  
ATOM   1388  O   GLY A  88     -26.903 -31.070  24.996  1.00  0.00           O  
ATOM   1389  H   GLY A  88     -27.003 -29.742  21.656  1.00  0.00           H  
ATOM   1390 1HA  GLY A  88     -24.657 -30.123  23.277  1.00  0.00           H  
ATOM   1391 2HA  GLY A  88     -25.835 -29.028  23.927  1.00  0.00           H  
ATOM   1392  N   LEU A  89     -26.582 -32.132  23.124  1.00  0.00           N  
ATOM   1393  CA  LEU A  89     -27.461 -33.219  23.506  1.00  0.00           C  
ATOM   1394  C   LEU A  89     -27.319 -33.901  24.879  1.00  0.00           C  
ATOM   1395  O   LEU A  89     -28.274 -34.565  25.286  1.00  0.00           O  
ATOM   1396  CB  LEU A  89     -27.322 -34.325  22.453  1.00  0.00           C  
ATOM   1397  CG  LEU A  89     -27.866 -33.980  21.091  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89     -27.533 -35.062  20.099  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89     -29.322 -33.814  21.204  1.00  0.00           C  
ATOM   1400  H   LEU A  89     -26.106 -32.154  22.230  1.00  0.00           H  
ATOM   1401  HA  LEU A  89     -28.474 -32.820  23.453  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89     -26.261 -34.552  22.337  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89     -27.833 -35.215  22.810  1.00  0.00           H  
ATOM   1404  HG  LEU A  89     -27.416 -33.048  20.742  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89     -27.940 -34.789  19.122  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89     -26.449 -35.165  20.028  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89     -27.969 -36.001  20.425  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89     -29.712 -33.561  20.237  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89     -29.771 -34.738  21.551  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89     -29.542 -33.014  21.914  1.00  0.00           H  
ATOM   1411  N   VAL A  90     -26.168 -33.840  25.575  1.00  0.00           N  
ATOM   1412  CA  VAL A  90     -26.092 -34.583  26.833  1.00  0.00           C  
ATOM   1413  C   VAL A  90     -25.778 -33.836  28.139  1.00  0.00           C  
ATOM   1414  O   VAL A  90     -26.552 -33.903  29.096  1.00  0.00           O  
ATOM   1415  CB  VAL A  90     -25.029 -35.692  26.688  1.00  0.00           C  
ATOM   1416  CG1 VAL A  90     -24.896 -36.478  28.006  1.00  0.00           C  
ATOM   1417  CG2 VAL A  90     -25.404 -36.615  25.533  1.00  0.00           C  
ATOM   1418  H   VAL A  90     -25.365 -33.298  25.269  1.00  0.00           H  
ATOM   1419  HA  VAL A  90     -27.055 -35.069  26.982  1.00  0.00           H  
ATOM   1420  HB  VAL A  90     -24.060 -35.232  26.480  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  90     -24.132 -37.245  27.889  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  90     -24.614 -35.823  28.816  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  90     -25.850 -36.949  28.245  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  90     -24.645 -37.387  25.428  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  90     -26.371 -37.078  25.738  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  90     -25.464 -36.046  24.609  1.00  0.00           H  
ATOM   1427  N   ALA A  91     -24.610 -33.209  28.242  1.00  0.00           N  
ATOM   1428  CA  ALA A  91     -24.135 -32.868  29.591  1.00  0.00           C  
ATOM   1429  C   ALA A  91     -25.029 -31.972  30.423  1.00  0.00           C  
ATOM   1430  O   ALA A  91     -25.278 -32.258  31.606  1.00  0.00           O  
ATOM   1431  CB  ALA A  91     -22.798 -32.177  29.525  1.00  0.00           C  
ATOM   1432  H   ALA A  91     -24.039 -33.058  27.411  1.00  0.00           H  
ATOM   1433  HA  ALA A  91     -24.015 -33.810  30.125  1.00  0.00           H  
ATOM   1434 1HB  ALA A  91     -22.433 -31.997  30.532  1.00  0.00           H  
ATOM   1435 2HB  ALA A  91     -22.083 -32.797  28.979  1.00  0.00           H  
ATOM   1436 3HB  ALA A  91     -22.935 -31.242  29.036  1.00  0.00           H  
ATOM   1437  N   LEU A  92     -25.615 -30.939  29.844  1.00  0.00           N  
ATOM   1438  CA  LEU A  92     -26.311 -30.069  30.740  1.00  0.00           C  
ATOM   1439  C   LEU A  92     -27.781 -30.383  30.749  1.00  0.00           C  
ATOM   1440  O   LEU A  92     -28.579 -29.641  31.324  1.00  0.00           O  
ATOM   1441  CB  LEU A  92     -25.993 -28.625  30.438  1.00  0.00           C  
ATOM   1442  CG  LEU A  92     -24.477 -28.287  30.506  1.00  0.00           C  
ATOM   1443  CD1 LEU A  92     -24.306 -26.907  30.275  1.00  0.00           C  
ATOM   1444  CD2 LEU A  92     -23.880 -28.627  31.788  1.00  0.00           C  
ATOM   1445  H   LEU A  92     -25.548 -30.696  28.853  1.00  0.00           H  
ATOM   1446  HA  LEU A  92     -25.934 -30.246  31.731  1.00  0.00           H  
ATOM   1447 1HB  LEU A  92     -26.350 -28.397  29.458  1.00  0.00           H  
ATOM   1448 2HB  LEU A  92     -26.501 -28.002  31.150  1.00  0.00           H  
ATOM   1449  HG  LEU A  92     -23.962 -28.835  29.717  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  92     -23.249 -26.686  30.304  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  92     -24.701 -26.666  29.337  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  92     -24.816 -26.343  31.041  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  92     -22.822 -28.370  31.772  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  92     -24.366 -28.056  32.546  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  92     -23.988 -29.689  31.971  1.00  0.00           H  
ATOM   1456  N   THR A  93     -28.129 -31.559  30.195  1.00  0.00           N  
ATOM   1457  CA  THR A  93     -29.502 -31.995  30.210  1.00  0.00           C  
ATOM   1458  C   THR A  93     -29.734 -32.678  31.564  1.00  0.00           C  
ATOM   1459  O   THR A  93     -30.878 -33.020  31.917  1.00  0.00           O  
ATOM   1460  CB  THR A  93     -29.842 -32.969  29.062  1.00  0.00           C  
ATOM   1461  OG1 THR A  93     -29.156 -34.204  29.238  1.00  0.00           O  
ATOM   1462  CG2 THR A  93     -29.407 -32.354  27.752  1.00  0.00           C  
ATOM   1463  H   THR A  93     -27.433 -32.165  29.752  1.00  0.00           H  
ATOM   1464  HA  THR A  93     -30.121 -31.124  30.108  1.00  0.00           H  
ATOM   1465  HB  THR A  93     -30.916 -33.153  29.036  1.00  0.00           H  
ATOM   1466  HG1 THR A  93     -28.198 -34.044  29.332  1.00  0.00           H  
ATOM   1467 1HG2 THR A  93     -29.637 -33.027  26.933  1.00  0.00           H  
ATOM   1468 2HG2 THR A  93     -29.925 -31.441  27.615  1.00  0.00           H  
ATOM   1469 3HG2 THR A  93     -28.332 -32.165  27.765  1.00  0.00           H  
ATOM   1470  N   HIS A  94     -28.596 -32.895  32.287  1.00  0.00           N  
ATOM   1471  CA  HIS A  94     -28.518 -33.483  33.618  1.00  0.00           C  
ATOM   1472  C   HIS A  94     -28.047 -32.409  34.617  1.00  0.00           C  
ATOM   1473  O   HIS A  94     -28.526 -32.324  35.750  1.00  0.00           O  
ATOM   1474  CB  HIS A  94     -27.489 -34.620  33.636  1.00  0.00           C  
ATOM   1475  CG  HIS A  94     -27.780 -35.753  32.701  1.00  0.00           C  
ATOM   1476  ND1 HIS A  94     -28.809 -36.647  32.906  1.00  0.00           N  
ATOM   1477  CD2 HIS A  94     -27.160 -36.142  31.558  1.00  0.00           C  
ATOM   1478  CE1 HIS A  94     -28.815 -37.536  31.926  1.00  0.00           C  
ATOM   1479  NE2 HIS A  94     -27.823 -37.257  31.096  1.00  0.00           N  
ATOM   1480  H   HIS A  94     -27.708 -32.612  31.881  1.00  0.00           H  
ATOM   1481  HA  HIS A  94     -29.493 -33.855  33.933  1.00  0.00           H  
ATOM   1482 1HB  HIS A  94     -26.508 -34.214  33.373  1.00  0.00           H  
ATOM   1483 2HB  HIS A  94     -27.413 -35.021  34.647  1.00  0.00           H  
ATOM   1484  HD1 HIS A  94     -29.496 -36.601  33.633  1.00  0.00           H  
ATOM   1485  HD2 HIS A  94     -26.304 -35.745  31.009  1.00  0.00           H  
ATOM   1486  HE1 HIS A  94     -29.560 -38.331  31.906  1.00  0.00           H  
ATOM   1487  N   ASN A  95     -27.129 -31.536  34.169  1.00  0.00           N  
ATOM   1488  CA  ASN A  95     -26.677 -30.465  35.051  1.00  0.00           C  
ATOM   1489  C   ASN A  95     -27.856 -29.634  35.491  1.00  0.00           C  
ATOM   1490  O   ASN A  95     -28.019 -29.332  36.682  1.00  0.00           O  
ATOM   1491  CB  ASN A  95     -25.665 -29.578  34.407  1.00  0.00           C  
ATOM   1492  CG  ASN A  95     -25.111 -28.529  35.325  1.00  0.00           C  
ATOM   1493  OD1 ASN A  95     -24.446 -28.838  36.318  1.00  0.00           O  
ATOM   1494  ND2 ASN A  95     -25.380 -27.288  35.016  1.00  0.00           N  
ATOM   1495  H   ASN A  95     -26.714 -31.644  33.246  1.00  0.00           H  
ATOM   1496  HA  ASN A  95     -26.251 -30.916  35.927  1.00  0.00           H  
ATOM   1497 1HB  ASN A  95     -24.854 -30.190  34.020  1.00  0.00           H  
ATOM   1498 2HB  ASN A  95     -26.149 -29.066  33.587  1.00  0.00           H  
ATOM   1499 1HD2 ASN A  95     -25.051 -26.543  35.599  1.00  0.00           H  
ATOM   1500 2HD2 ASN A  95     -25.922 -27.087  34.199  1.00  0.00           H  
ATOM   1501  N   PHE A  96     -28.687 -29.232  34.539  1.00  0.00           N  
ATOM   1502  CA  PHE A  96     -29.863 -28.535  34.960  1.00  0.00           C  
ATOM   1503  C   PHE A  96     -30.889 -29.664  35.094  1.00  0.00           C  
ATOM   1504  O   PHE A  96     -30.896 -30.560  34.264  1.00  0.00           O  
ATOM   1505  CB  PHE A  96     -30.318 -27.515  33.907  1.00  0.00           C  
ATOM   1506  CG  PHE A  96     -29.358 -26.375  33.639  1.00  0.00           C  
ATOM   1507  CD1 PHE A  96     -28.524 -26.429  32.525  1.00  0.00           C  
ATOM   1508  CD2 PHE A  96     -29.264 -25.273  34.480  1.00  0.00           C  
ATOM   1509  CE1 PHE A  96     -27.625 -25.415  32.251  1.00  0.00           C  
ATOM   1510  CE2 PHE A  96     -28.359 -24.250  34.207  1.00  0.00           C  
ATOM   1511  CZ  PHE A  96     -27.541 -24.333  33.086  1.00  0.00           C  
ATOM   1512  H   PHE A  96     -28.537 -29.440  33.547  1.00  0.00           H  
ATOM   1513  HA  PHE A  96     -29.682 -28.041  35.908  1.00  0.00           H  
ATOM   1514 1HB  PHE A  96     -30.463 -28.035  32.962  1.00  0.00           H  
ATOM   1515 2HB  PHE A  96     -31.273 -27.088  34.202  1.00  0.00           H  
ATOM   1516  HD1 PHE A  96     -28.596 -27.287  31.861  1.00  0.00           H  
ATOM   1517  HD2 PHE A  96     -29.899 -25.219  35.356  1.00  0.00           H  
ATOM   1518  HE1 PHE A  96     -26.987 -25.474  31.375  1.00  0.00           H  
ATOM   1519  HE2 PHE A  96     -28.288 -23.387  34.872  1.00  0.00           H  
ATOM   1520  HZ  PHE A  96     -26.834 -23.549  32.869  1.00  0.00           H  
ATOM   1521  N   PRO A  97     -31.718 -29.691  36.137  1.00  0.00           N  
ATOM   1522  CA  PRO A  97     -31.741 -28.945  37.368  1.00  0.00           C  
ATOM   1523  C   PRO A  97     -30.978 -29.701  38.433  1.00  0.00           C  
ATOM   1524  O   PRO A  97     -30.833 -29.215  39.539  1.00  0.00           O  
ATOM   1525  CB  PRO A  97     -33.217 -29.001  37.733  1.00  0.00           C  
ATOM   1526  CG  PRO A  97     -33.605 -30.383  37.320  1.00  0.00           C  
ATOM   1527  CD  PRO A  97     -32.773 -30.655  36.045  1.00  0.00           C  
ATOM   1528  HA  PRO A  97     -31.385 -27.916  37.239  1.00  0.00           H  
ATOM   1529 1HB  PRO A  97     -33.361 -28.796  38.806  1.00  0.00           H  
ATOM   1530 2HB  PRO A  97     -33.771 -28.251  37.175  1.00  0.00           H  
ATOM   1531 1HG  PRO A  97     -33.365 -31.086  38.129  1.00  0.00           H  
ATOM   1532 2HG  PRO A  97     -34.677 -30.446  37.194  1.00  0.00           H  
ATOM   1533 1HD  PRO A  97     -32.367 -31.679  36.043  1.00  0.00           H  
ATOM   1534 2HD  PRO A  97     -33.298 -30.450  35.152  1.00  0.00           H  
ATOM   1535  N   GLN A  98     -30.582 -30.940  38.129  1.00  0.00           N  
ATOM   1536  CA  GLN A  98     -30.107 -31.862  39.151  1.00  0.00           C  
ATOM   1537  C   GLN A  98     -28.860 -31.395  39.837  1.00  0.00           C  
ATOM   1538  O   GLN A  98     -28.864 -31.103  41.037  1.00  0.00           O  
ATOM   1539  CB  GLN A  98     -29.848 -33.253  38.562  1.00  0.00           C  
ATOM   1540  CG  GLN A  98     -29.387 -34.301  39.561  1.00  0.00           C  
ATOM   1541  CD  GLN A  98     -29.101 -35.641  38.886  1.00  0.00           C  
ATOM   1542  OE1 GLN A  98     -29.412 -35.848  37.706  1.00  0.00           O  
ATOM   1543  NE2 GLN A  98     -28.504 -36.564  39.633  1.00  0.00           N  
ATOM   1544  H   GLN A  98     -30.642 -31.279  37.178  1.00  0.00           H  
ATOM   1545  HA  GLN A  98     -30.884 -31.951  39.910  1.00  0.00           H  
ATOM   1546 1HB  GLN A  98     -30.745 -33.614  38.063  1.00  0.00           H  
ATOM   1547 2HB  GLN A  98     -29.075 -33.197  37.831  1.00  0.00           H  
ATOM   1548 1HG  GLN A  98     -28.470 -33.958  40.038  1.00  0.00           H  
ATOM   1549 2HG  GLN A  98     -30.166 -34.448  40.308  1.00  0.00           H  
ATOM   1550 1HE2 GLN A  98     -28.292 -37.461  39.245  1.00  0.00           H  
ATOM   1551 2HE2 GLN A  98     -28.266 -36.364  40.583  1.00  0.00           H  
ATOM   1552  N   LEU A  99     -27.771 -31.354  39.081  1.00  0.00           N  
ATOM   1553  CA  LEU A  99     -26.505 -31.019  39.698  1.00  0.00           C  
ATOM   1554  C   LEU A  99     -26.543 -29.579  40.166  1.00  0.00           C  
ATOM   1555  O   LEU A  99     -26.008 -29.244  41.227  1.00  0.00           O  
ATOM   1556  CB  LEU A  99     -25.363 -31.203  38.713  1.00  0.00           C  
ATOM   1557  CG  LEU A  99     -25.142 -32.647  38.236  1.00  0.00           C  
ATOM   1558  CD1 LEU A  99     -24.054 -32.668  37.160  1.00  0.00           C  
ATOM   1559  CD2 LEU A  99     -24.784 -33.520  39.417  1.00  0.00           C  
ATOM   1560  H   LEU A  99     -27.844 -31.569  38.080  1.00  0.00           H  
ATOM   1561  HA  LEU A  99     -26.348 -31.663  40.560  1.00  0.00           H  
ATOM   1562 1HB  LEU A  99     -25.530 -30.562  37.883  1.00  0.00           H  
ATOM   1563 2HB  LEU A  99     -24.443 -30.878  39.197  1.00  0.00           H  
ATOM   1564  HG  LEU A  99     -26.065 -33.020  37.782  1.00  0.00           H  
ATOM   1565 1HD1 LEU A  99     -23.912 -33.690  36.811  1.00  0.00           H  
ATOM   1566 2HD1 LEU A  99     -24.339 -32.043  36.322  1.00  0.00           H  
ATOM   1567 3HD1 LEU A  99     -23.122 -32.296  37.582  1.00  0.00           H  
ATOM   1568 1HD2 LEU A  99     -24.641 -34.548  39.080  1.00  0.00           H  
ATOM   1569 2HD2 LEU A  99     -23.863 -33.157  39.875  1.00  0.00           H  
ATOM   1570 3HD2 LEU A  99     -25.592 -33.487  40.149  1.00  0.00           H  
ATOM   1571  N   THR A 100     -27.212 -28.732  39.380  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -27.291 -27.317  39.683  1.00  0.00           C  
ATOM   1573  C   THR A 100     -28.030 -27.085  40.994  1.00  0.00           C  
ATOM   1574  O   THR A 100     -27.524 -26.382  41.867  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -27.999 -26.562  38.549  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -27.273 -26.751  37.341  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -28.011 -25.086  38.867  1.00  0.00           C  
ATOM   1578  H   THR A 100     -27.620 -29.079  38.515  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -26.281 -26.927  39.783  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -29.017 -26.932  38.426  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -27.350 -27.698  37.085  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -28.484 -24.546  38.061  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -28.551 -24.913  39.794  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -26.989 -24.732  38.980  1.00  0.00           H  
ATOM   1585  N   ALA A 101     -29.201 -27.701  41.170  1.00  0.00           N  
ATOM   1586  CA  ALA A 101     -29.955 -27.538  42.403  1.00  0.00           C  
ATOM   1587  C   ALA A 101     -29.175 -28.082  43.582  1.00  0.00           C  
ATOM   1588  O   ALA A 101     -29.106 -27.456  44.645  1.00  0.00           O  
ATOM   1589  CB  ALA A 101     -31.277 -28.273  42.312  1.00  0.00           C  
ATOM   1590  H   ALA A 101     -29.595 -28.290  40.444  1.00  0.00           H  
ATOM   1591  HA  ALA A 101     -30.130 -26.474  42.565  1.00  0.00           H  
ATOM   1592 1HB  ALA A 101     -31.819 -28.156  43.228  1.00  0.00           H  
ATOM   1593 2HB  ALA A 101     -31.864 -27.881  41.482  1.00  0.00           H  
ATOM   1594 3HB  ALA A 101     -31.080 -29.335  42.148  1.00  0.00           H  
ATOM   1595  N   ASN A 102     -28.532 -29.234  43.390  1.00  0.00           N  
ATOM   1596  CA  ASN A 102     -27.781 -29.823  44.476  1.00  0.00           C  
ATOM   1597  C   ASN A 102     -26.598 -28.944  44.840  1.00  0.00           C  
ATOM   1598  O   ASN A 102     -26.243 -28.824  46.014  1.00  0.00           O  
ATOM   1599  CB  ASN A 102     -27.348 -31.222  44.111  1.00  0.00           C  
ATOM   1600  CG  ASN A 102     -28.505 -32.176  44.132  1.00  0.00           C  
ATOM   1601  OD1 ASN A 102     -29.525 -31.928  44.795  1.00  0.00           O  
ATOM   1602  ND2 ASN A 102     -28.375 -33.265  43.423  1.00  0.00           N  
ATOM   1603  H   ASN A 102     -28.592 -29.729  42.496  1.00  0.00           H  
ATOM   1604  HA  ASN A 102     -28.423 -29.878  45.353  1.00  0.00           H  
ATOM   1605 1HB  ASN A 102     -26.914 -31.214  43.109  1.00  0.00           H  
ATOM   1606 2HB  ASN A 102     -26.582 -31.565  44.803  1.00  0.00           H  
ATOM   1607 1HD2 ASN A 102     -29.114 -33.937  43.399  1.00  0.00           H  
ATOM   1608 2HD2 ASN A 102     -27.537 -33.422  42.906  1.00  0.00           H  
ATOM   1609  N   SER A 103     -26.009 -28.299  43.834  1.00  0.00           N  
ATOM   1610  CA  SER A 103     -24.893 -27.414  44.061  1.00  0.00           C  
ATOM   1611  C   SER A 103     -25.351 -26.159  44.789  1.00  0.00           C  
ATOM   1612  O   SER A 103     -24.771 -25.784  45.794  1.00  0.00           O  
ATOM   1613  CB  SER A 103     -24.248 -27.045  42.738  1.00  0.00           C  
ATOM   1614  OG  SER A 103     -23.689 -28.175  42.122  1.00  0.00           O  
ATOM   1615  H   SER A 103     -26.319 -28.454  42.879  1.00  0.00           H  
ATOM   1616  HA  SER A 103     -24.161 -27.929  44.682  1.00  0.00           H  
ATOM   1617 1HB  SER A 103     -24.991 -26.604  42.081  1.00  0.00           H  
ATOM   1618 2HB  SER A 103     -23.480 -26.303  42.901  1.00  0.00           H  
ATOM   1619  HG  SER A 103     -24.456 -28.743  41.882  1.00  0.00           H  
ATOM   1620  N   GLU A 104     -26.472 -25.573  44.387  1.00  0.00           N  
ATOM   1621  CA  GLU A 104     -26.928 -24.354  45.050  1.00  0.00           C  
ATOM   1622  C   GLU A 104     -27.235 -24.575  46.534  1.00  0.00           C  
ATOM   1623  O   GLU A 104     -27.049 -23.674  47.352  1.00  0.00           O  
ATOM   1624  CB  GLU A 104     -28.122 -23.743  44.324  1.00  0.00           C  
ATOM   1625  CG  GLU A 104     -27.760 -23.129  42.963  1.00  0.00           C  
ATOM   1626  CD  GLU A 104     -28.901 -22.444  42.300  1.00  0.00           C  
ATOM   1627  OE1 GLU A 104     -29.820 -22.074  42.998  1.00  0.00           O  
ATOM   1628  OE2 GLU A 104     -28.862 -22.269  41.097  1.00  0.00           O  
ATOM   1629  H   GLU A 104     -26.969 -25.933  43.573  1.00  0.00           H  
ATOM   1630  HA  GLU A 104     -26.116 -23.626  44.996  1.00  0.00           H  
ATOM   1631 1HB  GLU A 104     -28.869 -24.522  44.146  1.00  0.00           H  
ATOM   1632 2HB  GLU A 104     -28.578 -22.989  44.945  1.00  0.00           H  
ATOM   1633 1HG  GLU A 104     -26.964 -22.407  43.129  1.00  0.00           H  
ATOM   1634 2HG  GLU A 104     -27.375 -23.903  42.310  1.00  0.00           H  
ATOM   1635  N   LYS A 105     -27.658 -25.785  46.892  1.00  0.00           N  
ATOM   1636  CA  LYS A 105     -27.965 -26.126  48.277  1.00  0.00           C  
ATOM   1637  C   LYS A 105     -26.714 -26.545  49.091  1.00  0.00           C  
ATOM   1638  O   LYS A 105     -26.819 -26.853  50.283  1.00  0.00           O  
ATOM   1639  CB  LYS A 105     -29.009 -27.245  48.293  1.00  0.00           C  
ATOM   1640  CG  LYS A 105     -30.395 -26.845  47.731  1.00  0.00           C  
ATOM   1641  CD  LYS A 105     -31.410 -27.972  47.898  1.00  0.00           C  
ATOM   1642  CE  LYS A 105     -31.138 -29.113  46.916  1.00  0.00           C  
ATOM   1643  NZ  LYS A 105     -32.190 -30.174  46.978  1.00  0.00           N  
ATOM   1644  H   LYS A 105     -27.823 -26.483  46.162  1.00  0.00           H  
ATOM   1645  HA  LYS A 105     -28.391 -25.245  48.755  1.00  0.00           H  
ATOM   1646 1HB  LYS A 105     -28.638 -28.079  47.686  1.00  0.00           H  
ATOM   1647 2HB  LYS A 105     -29.141 -27.610  49.310  1.00  0.00           H  
ATOM   1648 1HG  LYS A 105     -30.757 -25.960  48.251  1.00  0.00           H  
ATOM   1649 2HG  LYS A 105     -30.304 -26.604  46.673  1.00  0.00           H  
ATOM   1650 1HD  LYS A 105     -31.361 -28.360  48.915  1.00  0.00           H  
ATOM   1651 2HD  LYS A 105     -32.413 -27.587  47.721  1.00  0.00           H  
ATOM   1652 1HE  LYS A 105     -31.106 -28.710  45.904  1.00  0.00           H  
ATOM   1653 2HE  LYS A 105     -30.171 -29.559  47.146  1.00  0.00           H  
ATOM   1654 1HZ  LYS A 105     -31.965 -30.904  46.311  1.00  0.00           H  
ATOM   1655 2HZ  LYS A 105     -32.221 -30.566  47.908  1.00  0.00           H  
ATOM   1656 3HZ  LYS A 105     -33.088 -29.776  46.751  1.00  0.00           H  
ATOM   1657  N   ALA A 106     -25.549 -26.590  48.435  1.00  0.00           N  
ATOM   1658  CA  ALA A 106     -24.268 -26.997  49.012  1.00  0.00           C  
ATOM   1659  C   ALA A 106     -23.498 -25.818  49.609  1.00  0.00           C  
ATOM   1660  O   ALA A 106     -23.911 -24.666  49.499  1.00  0.00           O  
ATOM   1661  CB  ALA A 106     -23.410 -27.682  47.958  1.00  0.00           C  
ATOM   1662  H   ALA A 106     -25.528 -26.308  47.458  1.00  0.00           H  
ATOM   1663  HA  ALA A 106     -24.475 -27.705  49.814  1.00  0.00           H  
ATOM   1664 1HB  ALA A 106     -22.477 -28.015  48.400  1.00  0.00           H  
ATOM   1665 2HB  ALA A 106     -23.953 -28.539  47.556  1.00  0.00           H  
ATOM   1666 3HB  ALA A 106     -23.195 -26.995  47.159  1.00  0.00           H  
ATOM   1667  N   LEU A 107     -22.405 -26.132  50.301  1.00  0.00           N  
ATOM   1668  CA  LEU A 107     -21.491 -25.139  50.868  1.00  0.00           C  
ATOM   1669  C   LEU A 107     -20.210 -24.953  50.019  1.00  0.00           C  
ATOM   1670  O   LEU A 107     -19.172 -24.961  50.678  1.00  0.00           O  
ATOM   1671  CB  LEU A 107     -21.125 -25.552  52.293  1.00  0.00           C  
ATOM   1672  CG  LEU A 107     -22.323 -25.731  53.236  1.00  0.00           C  
ATOM   1673  CD1 LEU A 107     -21.829 -26.202  54.592  1.00  0.00           C  
ATOM   1674  CD2 LEU A 107     -23.079 -24.418  53.344  1.00  0.00           C  
ATOM   1675  H   LEU A 107     -22.164 -27.106  50.399  1.00  0.00           H  
ATOM   1676  HA  LEU A 107     -22.009 -24.182  50.906  1.00  0.00           H  
ATOM   1677 1HB  LEU A 107     -20.583 -26.495  52.256  1.00  0.00           H  
ATOM   1678 2HB  LEU A 107     -20.471 -24.792  52.720  1.00  0.00           H  
ATOM   1679  HG  LEU A 107     -22.991 -26.495  52.836  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 107     -22.679 -26.342  55.261  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 107     -21.299 -27.148  54.478  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 107     -21.155 -25.457  55.013  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 107     -23.935 -24.545  54.007  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 107     -22.419 -23.650  53.746  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 107     -23.429 -24.116  52.353  1.00  0.00           H  
ATOM   1686  N   LEU A 108     -20.323 -24.054  49.031  1.00  0.00           N  
ATOM   1687  CA  LEU A 108     -19.643 -24.354  47.761  1.00  0.00           C  
ATOM   1688  C   LEU A 108     -19.021 -23.116  47.104  1.00  0.00           C  
ATOM   1689  O   LEU A 108     -19.227 -21.986  47.554  1.00  0.00           O  
ATOM   1690  CB  LEU A 108     -20.599 -24.949  46.735  1.00  0.00           C  
ATOM   1691  CG  LEU A 108     -21.548 -23.957  46.070  1.00  0.00           C  
ATOM   1692  CD1 LEU A 108     -22.006 -24.552  44.777  1.00  0.00           C  
ATOM   1693  CD2 LEU A 108     -22.691 -23.655  46.950  1.00  0.00           C  
ATOM   1694  H   LEU A 108     -20.160 -23.102  49.322  1.00  0.00           H  
ATOM   1695  HA  LEU A 108     -18.845 -25.068  47.961  1.00  0.00           H  
ATOM   1696 1HB  LEU A 108     -20.022 -25.429  45.951  1.00  0.00           H  
ATOM   1697 2HB  LEU A 108     -21.202 -25.700  47.224  1.00  0.00           H  
ATOM   1698  HG  LEU A 108     -21.037 -23.043  45.868  1.00  0.00           H  
ATOM   1699 1HD1 LEU A 108     -22.684 -23.865  44.274  1.00  0.00           H  
ATOM   1700 2HD1 LEU A 108     -21.140 -24.739  44.143  1.00  0.00           H  
ATOM   1701 3HD1 LEU A 108     -22.507 -25.478  44.981  1.00  0.00           H  
ATOM   1702 1HD2 LEU A 108     -23.358 -22.951  46.454  1.00  0.00           H  
ATOM   1703 2HD2 LEU A 108     -23.221 -24.556  47.149  1.00  0.00           H  
ATOM   1704 3HD2 LEU A 108     -22.338 -23.222  47.884  1.00  0.00           H  
ATOM   1705  N   THR A 109     -18.251 -23.358  46.037  1.00  0.00           N  
ATOM   1706  CA  THR A 109     -17.590 -22.312  45.258  1.00  0.00           C  
ATOM   1707  C   THR A 109     -18.580 -21.570  44.353  1.00  0.00           C  
ATOM   1708  O   THR A 109     -19.729 -21.995  44.201  1.00  0.00           O  
ATOM   1709  CB  THR A 109     -16.455 -22.914  44.414  1.00  0.00           C  
ATOM   1710  OG1 THR A 109     -17.003 -23.857  43.482  1.00  0.00           O  
ATOM   1711  CG2 THR A 109     -15.454 -23.618  45.310  1.00  0.00           C  
ATOM   1712  H   THR A 109     -18.122 -24.317  45.747  1.00  0.00           H  
ATOM   1713  HA  THR A 109     -17.159 -21.586  45.949  1.00  0.00           H  
ATOM   1714  HB  THR A 109     -15.953 -22.121  43.861  1.00  0.00           H  
ATOM   1715  HG1 THR A 109     -16.355 -24.044  42.793  1.00  0.00           H  
ATOM   1716 1HG2 THR A 109     -14.655 -24.042  44.701  1.00  0.00           H  
ATOM   1717 2HG2 THR A 109     -15.032 -22.903  46.016  1.00  0.00           H  
ATOM   1718 3HG2 THR A 109     -15.954 -24.416  45.858  1.00  0.00           H  
ATOM   1719  N   ALA A 110     -18.129 -20.461  43.755  1.00  0.00           N  
ATOM   1720  CA  ALA A 110     -19.022 -19.597  42.987  1.00  0.00           C  
ATOM   1721  C   ALA A 110     -18.797 -19.478  41.476  1.00  0.00           C  
ATOM   1722  O   ALA A 110     -19.052 -18.409  40.931  1.00  0.00           O  
ATOM   1723  CB  ALA A 110     -18.939 -18.204  43.580  1.00  0.00           C  
ATOM   1724  H   ALA A 110     -17.165 -20.188  43.878  1.00  0.00           H  
ATOM   1725  HA  ALA A 110     -20.023 -19.983  43.113  1.00  0.00           H  
ATOM   1726 1HB  ALA A 110     -19.650 -17.545  43.076  1.00  0.00           H  
ATOM   1727 2HB  ALA A 110     -19.162 -18.239  44.633  1.00  0.00           H  
ATOM   1728 3HB  ALA A 110     -17.936 -17.837  43.452  1.00  0.00           H  
ATOM   1729  N   THR A 111     -18.324 -20.516  40.786  1.00  0.00           N  
ATOM   1730  CA  THR A 111     -18.193 -20.384  39.323  1.00  0.00           C  
ATOM   1731  C   THR A 111     -18.813 -21.572  38.571  1.00  0.00           C  
ATOM   1732  O   THR A 111     -18.962 -22.658  39.131  1.00  0.00           O  
ATOM   1733  CB  THR A 111     -16.723 -20.189  38.894  1.00  0.00           C  
ATOM   1734  OG1 THR A 111     -15.959 -21.344  39.254  1.00  0.00           O  
ATOM   1735  CG2 THR A 111     -16.115 -18.937  39.559  1.00  0.00           C  
ATOM   1736  H   THR A 111     -18.101 -21.384  41.255  1.00  0.00           H  
ATOM   1737  HA  THR A 111     -18.738 -19.494  39.009  1.00  0.00           H  
ATOM   1738  HB  THR A 111     -16.686 -20.066  37.811  1.00  0.00           H  
ATOM   1739  HG1 THR A 111     -16.349 -22.122  38.844  1.00  0.00           H  
ATOM   1740 1HG2 THR A 111     -15.086 -18.816  39.226  1.00  0.00           H  
ATOM   1741 2HG2 THR A 111     -16.694 -18.059  39.274  1.00  0.00           H  
ATOM   1742 3HG2 THR A 111     -16.130 -19.041  40.639  1.00  0.00           H  
ATOM   1743  N   VAL A 112     -19.165 -21.351  37.296  1.00  0.00           N  
ATOM   1744  CA  VAL A 112     -19.771 -22.377  36.443  1.00  0.00           C  
ATOM   1745  C   VAL A 112     -19.113 -22.474  35.063  1.00  0.00           C  
ATOM   1746  O   VAL A 112     -18.583 -21.491  34.552  1.00  0.00           O  
ATOM   1747  CB  VAL A 112     -21.275 -22.062  36.250  1.00  0.00           C  
ATOM   1748  CG1 VAL A 112     -22.022 -22.091  37.571  1.00  0.00           C  
ATOM   1749  CG2 VAL A 112     -21.430 -20.675  35.632  1.00  0.00           C  
ATOM   1750  H   VAL A 112     -19.007 -20.436  36.905  1.00  0.00           H  
ATOM   1751  HA  VAL A 112     -19.671 -23.341  36.943  1.00  0.00           H  
ATOM   1752  HB  VAL A 112     -21.706 -22.818  35.610  1.00  0.00           H  
ATOM   1753 1HG1 VAL A 112     -23.078 -21.879  37.396  1.00  0.00           H  
ATOM   1754 2HG1 VAL A 112     -21.920 -23.078  38.024  1.00  0.00           H  
ATOM   1755 3HG1 VAL A 112     -21.620 -21.342  38.245  1.00  0.00           H  
ATOM   1756 1HG2 VAL A 112     -22.485 -20.455  35.482  1.00  0.00           H  
ATOM   1757 2HG2 VAL A 112     -21.007 -19.941  36.309  1.00  0.00           H  
ATOM   1758 3HG2 VAL A 112     -20.911 -20.636  34.672  1.00  0.00           H  
ATOM   1759  N   LEU A 113     -19.194 -23.661  34.452  1.00  0.00           N  
ATOM   1760  CA  LEU A 113     -18.677 -23.903  33.100  1.00  0.00           C  
ATOM   1761  C   LEU A 113     -19.775 -23.957  32.050  1.00  0.00           C  
ATOM   1762  O   LEU A 113     -19.525 -24.215  30.865  1.00  0.00           O  
ATOM   1763  CB  LEU A 113     -17.885 -25.207  33.075  1.00  0.00           C  
ATOM   1764  CG  LEU A 113     -16.665 -25.234  33.992  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113     -16.017 -26.603  33.926  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113     -15.698 -24.143  33.560  1.00  0.00           C  
ATOM   1767  H   LEU A 113     -19.625 -24.430  34.946  1.00  0.00           H  
ATOM   1768  HA  LEU A 113     -18.003 -23.087  32.841  1.00  0.00           H  
ATOM   1769 1HB  LEU A 113     -18.544 -26.024  33.365  1.00  0.00           H  
ATOM   1770 2HB  LEU A 113     -17.540 -25.386  32.056  1.00  0.00           H  
ATOM   1771  HG  LEU A 113     -16.976 -25.056  35.021  1.00  0.00           H  
ATOM   1772 1HD1 LEU A 113     -15.151 -26.627  34.586  1.00  0.00           H  
ATOM   1773 2HD1 LEU A 113     -16.736 -27.360  34.244  1.00  0.00           H  
ATOM   1774 3HD1 LEU A 113     -15.702 -26.808  32.904  1.00  0.00           H  
ATOM   1775 1HD2 LEU A 113     -14.825 -24.151  34.213  1.00  0.00           H  
ATOM   1776 2HD2 LEU A 113     -15.384 -24.320  32.531  1.00  0.00           H  
ATOM   1777 3HD2 LEU A 113     -16.192 -23.171  33.626  1.00  0.00           H  
ATOM   1778  N   VAL A 114     -20.994 -23.651  32.464  1.00  0.00           N  
ATOM   1779  CA  VAL A 114     -22.101 -23.741  31.534  1.00  0.00           C  
ATOM   1780  C   VAL A 114     -21.917 -22.710  30.422  1.00  0.00           C  
ATOM   1781  O   VAL A 114     -22.292 -22.965  29.282  1.00  0.00           O  
ATOM   1782  CB  VAL A 114     -23.433 -23.544  32.287  1.00  0.00           C  
ATOM   1783  CG1 VAL A 114     -23.587 -24.632  33.347  1.00  0.00           C  
ATOM   1784  CG2 VAL A 114     -23.459 -22.188  32.943  1.00  0.00           C  
ATOM   1785  H   VAL A 114     -21.150 -23.402  33.429  1.00  0.00           H  
ATOM   1786  HA  VAL A 114     -22.105 -24.737  31.093  1.00  0.00           H  
ATOM   1787  HB  VAL A 114     -24.263 -23.650  31.592  1.00  0.00           H  
ATOM   1788 1HG1 VAL A 114     -24.535 -24.503  33.871  1.00  0.00           H  
ATOM   1789 2HG1 VAL A 114     -23.567 -25.608  32.877  1.00  0.00           H  
ATOM   1790 3HG1 VAL A 114     -22.768 -24.561  34.058  1.00  0.00           H  
ATOM   1791 1HG2 VAL A 114     -24.384 -22.071  33.488  1.00  0.00           H  
ATOM   1792 2HG2 VAL A 114     -22.638 -22.126  33.619  1.00  0.00           H  
ATOM   1793 3HG2 VAL A 114     -23.378 -21.398  32.206  1.00  0.00           H  
ATOM   1794  N   GLY A 115     -21.225 -21.604  30.703  1.00  0.00           N  
ATOM   1795  CA  GLY A 115     -20.973 -20.593  29.684  1.00  0.00           C  
ATOM   1796  C   GLY A 115     -20.268 -21.197  28.476  1.00  0.00           C  
ATOM   1797  O   GLY A 115     -20.500 -20.784  27.328  1.00  0.00           O  
ATOM   1798  H   GLY A 115     -20.902 -21.453  31.647  1.00  0.00           H  
ATOM   1799 1HA  GLY A 115     -21.900 -20.112  29.384  1.00  0.00           H  
ATOM   1800 2HA  GLY A 115     -20.345 -19.810  30.112  1.00  0.00           H  
ATOM   1801  N   VAL A 116     -19.415 -22.200  28.715  1.00  0.00           N  
ATOM   1802  CA  VAL A 116     -18.697 -22.806  27.620  1.00  0.00           C  
ATOM   1803  C   VAL A 116     -19.690 -23.537  26.756  1.00  0.00           C  
ATOM   1804  O   VAL A 116     -19.687 -23.421  25.528  1.00  0.00           O  
ATOM   1805  CB  VAL A 116     -17.642 -23.800  28.113  1.00  0.00           C  
ATOM   1806  CG1 VAL A 116     -17.028 -24.504  26.905  1.00  0.00           C  
ATOM   1807  CG2 VAL A 116     -16.605 -23.066  28.947  1.00  0.00           C  
ATOM   1808  H   VAL A 116     -19.295 -22.575  29.654  1.00  0.00           H  
ATOM   1809  HA  VAL A 116     -18.200 -22.032  27.056  1.00  0.00           H  
ATOM   1810  HB  VAL A 116     -18.121 -24.564  28.726  1.00  0.00           H  
ATOM   1811 1HG1 VAL A 116     -16.290 -25.230  27.240  1.00  0.00           H  
ATOM   1812 2HG1 VAL A 116     -17.811 -25.011  26.352  1.00  0.00           H  
ATOM   1813 3HG1 VAL A 116     -16.549 -23.767  26.260  1.00  0.00           H  
ATOM   1814 1HG2 VAL A 116     -15.857 -23.774  29.304  1.00  0.00           H  
ATOM   1815 2HG2 VAL A 116     -16.124 -22.301  28.337  1.00  0.00           H  
ATOM   1816 3HG2 VAL A 116     -17.101 -22.597  29.802  1.00  0.00           H  
ATOM   1817  N   SER A 117     -20.567 -24.279  27.420  1.00  0.00           N  
ATOM   1818  CA  SER A 117     -21.548 -25.093  26.726  1.00  0.00           C  
ATOM   1819  C   SER A 117     -22.587 -24.278  25.974  1.00  0.00           C  
ATOM   1820  O   SER A 117     -23.196 -24.766  25.009  1.00  0.00           O  
ATOM   1821  CB  SER A 117     -22.279 -25.901  27.731  1.00  0.00           C  
ATOM   1822  OG  SER A 117     -23.180 -25.098  28.385  1.00  0.00           O  
ATOM   1823  H   SER A 117     -20.514 -24.285  28.445  1.00  0.00           H  
ATOM   1824  HA  SER A 117     -21.031 -25.706  25.998  1.00  0.00           H  
ATOM   1825 1HB  SER A 117     -22.753 -26.717  27.298  1.00  0.00           H  
ATOM   1826 2HB  SER A 117     -21.561 -26.291  28.450  1.00  0.00           H  
ATOM   1827  HG  SER A 117     -22.697 -24.308  28.630  1.00  0.00           H  
ATOM   1828  N   TYR A 118     -22.781 -23.022  26.378  1.00  0.00           N  
ATOM   1829  CA  TYR A 118     -23.727 -22.204  25.652  1.00  0.00           C  
ATOM   1830  C   TYR A 118     -23.064 -21.780  24.373  1.00  0.00           C  
ATOM   1831  O   TYR A 118     -23.616 -21.976  23.296  1.00  0.00           O  
ATOM   1832  CB  TYR A 118     -24.168 -20.950  26.455  1.00  0.00           C  
ATOM   1833  CG  TYR A 118     -25.183 -21.195  27.575  1.00  0.00           C  
ATOM   1834  CD1 TYR A 118     -24.764 -21.323  28.849  1.00  0.00           C  
ATOM   1835  CD2 TYR A 118     -26.524 -21.285  27.312  1.00  0.00           C  
ATOM   1836  CE1 TYR A 118     -25.626 -21.576  29.856  1.00  0.00           C  
ATOM   1837  CE2 TYR A 118     -27.398 -21.544  28.337  1.00  0.00           C  
ATOM   1838  CZ  TYR A 118     -26.938 -21.698  29.600  1.00  0.00           C  
ATOM   1839  OH  TYR A 118     -27.783 -21.962  30.616  1.00  0.00           O  
ATOM   1840  H   TYR A 118     -22.299 -22.674  27.207  1.00  0.00           H  
ATOM   1841  HA  TYR A 118     -24.595 -22.795  25.388  1.00  0.00           H  
ATOM   1842 1HB  TYR A 118     -23.280 -20.503  26.911  1.00  0.00           H  
ATOM   1843 2HB  TYR A 118     -24.572 -20.213  25.785  1.00  0.00           H  
ATOM   1844  HD1 TYR A 118     -23.739 -21.225  29.051  1.00  0.00           H  
ATOM   1845  HD2 TYR A 118     -26.898 -21.181  26.298  1.00  0.00           H  
ATOM   1846  HE1 TYR A 118     -25.264 -21.681  30.858  1.00  0.00           H  
ATOM   1847  HE2 TYR A 118     -28.452 -21.642  28.133  1.00  0.00           H  
ATOM   1848  HH  TYR A 118     -27.278 -22.175  31.400  1.00  0.00           H  
ATOM   1849  N   GLY A 119     -21.829 -21.294  24.458  1.00  0.00           N  
ATOM   1850  CA  GLY A 119     -21.152 -20.857  23.245  1.00  0.00           C  
ATOM   1851  C   GLY A 119     -20.967 -21.994  22.244  1.00  0.00           C  
ATOM   1852  O   GLY A 119     -21.192 -21.812  21.042  1.00  0.00           O  
ATOM   1853  H   GLY A 119     -21.378 -21.190  25.369  1.00  0.00           H  
ATOM   1854 1HA  GLY A 119     -21.730 -20.057  22.786  1.00  0.00           H  
ATOM   1855 2HA  GLY A 119     -20.192 -20.434  23.501  1.00  0.00           H  
ATOM   1856  N   VAL A 120     -20.622 -23.189  22.738  1.00  0.00           N  
ATOM   1857  CA  VAL A 120     -20.433 -24.332  21.858  1.00  0.00           C  
ATOM   1858  C   VAL A 120     -21.735 -24.729  21.184  1.00  0.00           C  
ATOM   1859  O   VAL A 120     -21.800 -24.813  19.948  1.00  0.00           O  
ATOM   1860  CB  VAL A 120     -19.868 -25.534  22.665  1.00  0.00           C  
ATOM   1861  CG1 VAL A 120     -19.866 -26.821  21.831  1.00  0.00           C  
ATOM   1862  CG2 VAL A 120     -18.435 -25.222  23.080  1.00  0.00           C  
ATOM   1863  H   VAL A 120     -20.449 -23.292  23.739  1.00  0.00           H  
ATOM   1864  HA  VAL A 120     -19.708 -24.059  21.090  1.00  0.00           H  
ATOM   1865  HB  VAL A 120     -20.493 -25.698  23.547  1.00  0.00           H  
ATOM   1866 1HG1 VAL A 120     -19.468 -27.639  22.432  1.00  0.00           H  
ATOM   1867 2HG1 VAL A 120     -20.890 -27.068  21.529  1.00  0.00           H  
ATOM   1868 3HG1 VAL A 120     -19.250 -26.687  20.945  1.00  0.00           H  
ATOM   1869 1HG2 VAL A 120     -18.032 -26.050  23.654  1.00  0.00           H  
ATOM   1870 2HG2 VAL A 120     -17.845 -25.080  22.189  1.00  0.00           H  
ATOM   1871 3HG2 VAL A 120     -18.407 -24.320  23.677  1.00  0.00           H  
ATOM   1872  N   ALA A 121     -22.790 -24.923  21.982  1.00  0.00           N  
ATOM   1873  CA  ALA A 121     -24.077 -25.325  21.451  1.00  0.00           C  
ATOM   1874  C   ALA A 121     -24.707 -24.289  20.531  1.00  0.00           C  
ATOM   1875  O   ALA A 121     -25.304 -24.657  19.510  1.00  0.00           O  
ATOM   1876  CB  ALA A 121     -25.008 -25.627  22.588  1.00  0.00           C  
ATOM   1877  H   ALA A 121     -22.709 -24.815  22.993  1.00  0.00           H  
ATOM   1878  HA  ALA A 121     -23.917 -26.232  20.875  1.00  0.00           H  
ATOM   1879 1HB  ALA A 121     -25.919 -25.981  22.199  1.00  0.00           H  
ATOM   1880 2HB  ALA A 121     -24.555 -26.386  23.183  1.00  0.00           H  
ATOM   1881 3HB  ALA A 121     -25.173 -24.725  23.182  1.00  0.00           H  
ATOM   1882  N   PHE A 122     -24.561 -22.997  20.860  1.00  0.00           N  
ATOM   1883  CA  PHE A 122     -25.148 -21.950  20.040  1.00  0.00           C  
ATOM   1884  C   PHE A 122     -24.421 -21.842  18.728  1.00  0.00           C  
ATOM   1885  O   PHE A 122     -25.060 -21.887  17.679  1.00  0.00           O  
ATOM   1886  CB  PHE A 122     -25.079 -20.582  20.727  1.00  0.00           C  
ATOM   1887  CG  PHE A 122     -26.139 -20.276  21.758  1.00  0.00           C  
ATOM   1888  CD1 PHE A 122     -25.793 -19.870  23.033  1.00  0.00           C  
ATOM   1889  CD2 PHE A 122     -27.480 -20.364  21.446  1.00  0.00           C  
ATOM   1890  CE1 PHE A 122     -26.755 -19.576  23.975  1.00  0.00           C  
ATOM   1891  CE2 PHE A 122     -28.435 -20.060  22.392  1.00  0.00           C  
ATOM   1892  CZ  PHE A 122     -28.067 -19.674  23.657  1.00  0.00           C  
ATOM   1893  H   PHE A 122     -24.065 -22.733  21.708  1.00  0.00           H  
ATOM   1894  HA  PHE A 122     -26.190 -22.199  19.846  1.00  0.00           H  
ATOM   1895 1HB  PHE A 122     -24.110 -20.499  21.221  1.00  0.00           H  
ATOM   1896 2HB  PHE A 122     -25.104 -19.823  19.994  1.00  0.00           H  
ATOM   1897  HD1 PHE A 122     -24.741 -19.780  23.287  1.00  0.00           H  
ATOM   1898  HD2 PHE A 122     -27.773 -20.672  20.442  1.00  0.00           H  
ATOM   1899  HE1 PHE A 122     -26.467 -19.259  24.973  1.00  0.00           H  
ATOM   1900  HE2 PHE A 122     -29.483 -20.129  22.152  1.00  0.00           H  
ATOM   1901  HZ  PHE A 122     -28.822 -19.447  24.401  1.00  0.00           H  
ATOM   1902  N   GLY A 123     -23.083 -21.790  18.775  1.00  0.00           N  
ATOM   1903  CA  GLY A 123     -22.271 -21.679  17.570  1.00  0.00           C  
ATOM   1904  C   GLY A 123     -22.614 -22.825  16.650  1.00  0.00           C  
ATOM   1905  O   GLY A 123     -22.996 -22.626  15.491  1.00  0.00           O  
ATOM   1906  H   GLY A 123     -22.589 -21.798  19.667  1.00  0.00           H  
ATOM   1907 1HA  GLY A 123     -22.441 -20.728  17.076  1.00  0.00           H  
ATOM   1908 2HA  GLY A 123     -21.211 -21.718  17.832  1.00  0.00           H  
ATOM   1909  N   THR A 124     -22.539 -24.035  17.193  1.00  0.00           N  
ATOM   1910  CA  THR A 124     -22.813 -25.229  16.436  1.00  0.00           C  
ATOM   1911  C   THR A 124     -24.213 -25.180  15.827  1.00  0.00           C  
ATOM   1912  O   THR A 124     -24.374 -25.460  14.645  1.00  0.00           O  
ATOM   1913  CB  THR A 124     -22.664 -26.455  17.358  1.00  0.00           C  
ATOM   1914  OG1 THR A 124     -21.331 -26.487  17.874  1.00  0.00           O  
ATOM   1915  CG2 THR A 124     -22.932 -27.733  16.621  1.00  0.00           C  
ATOM   1916  H   THR A 124     -22.249 -24.137  18.167  1.00  0.00           H  
ATOM   1917  HA  THR A 124     -22.086 -25.301  15.628  1.00  0.00           H  
ATOM   1918  HB  THR A 124     -23.365 -26.368  18.192  1.00  0.00           H  
ATOM   1919  HG1 THR A 124     -21.253 -25.780  18.555  1.00  0.00           H  
ATOM   1920 1HG2 THR A 124     -22.808 -28.557  17.312  1.00  0.00           H  
ATOM   1921 2HG2 THR A 124     -23.946 -27.719  16.241  1.00  0.00           H  
ATOM   1922 3HG2 THR A 124     -22.231 -27.839  15.796  1.00  0.00           H  
ATOM   1923  N   SER A 125     -25.224 -24.797  16.606  1.00  0.00           N  
ATOM   1924  CA  SER A 125     -26.594 -24.744  16.113  1.00  0.00           C  
ATOM   1925  C   SER A 125     -26.806 -23.697  15.030  1.00  0.00           C  
ATOM   1926  O   SER A 125     -27.568 -23.929  14.086  1.00  0.00           O  
ATOM   1927  CB  SER A 125     -27.519 -24.542  17.269  1.00  0.00           C  
ATOM   1928  OG  SER A 125     -27.412 -25.661  18.089  1.00  0.00           O  
ATOM   1929  H   SER A 125     -25.059 -24.564  17.586  1.00  0.00           H  
ATOM   1930  HA  SER A 125     -26.824 -25.712  15.681  1.00  0.00           H  
ATOM   1931 1HB  SER A 125     -27.244 -23.639  17.820  1.00  0.00           H  
ATOM   1932 2HB  SER A 125     -28.544 -24.429  16.915  1.00  0.00           H  
ATOM   1933  HG  SER A 125     -26.561 -25.515  18.580  1.00  0.00           H  
ATOM   1934  N   TYR A 126     -26.131 -22.546  15.141  1.00  0.00           N  
ATOM   1935  CA  TYR A 126     -26.261 -21.503  14.128  1.00  0.00           C  
ATOM   1936  C   TYR A 126     -25.767 -22.113  12.823  1.00  0.00           C  
ATOM   1937  O   TYR A 126     -26.381 -21.955  11.759  1.00  0.00           O  
ATOM   1938  CB  TYR A 126     -25.338 -20.320  14.469  1.00  0.00           C  
ATOM   1939  CG  TYR A 126     -25.618 -19.583  15.759  1.00  0.00           C  
ATOM   1940  CD1 TYR A 126     -24.557 -18.952  16.398  1.00  0.00           C  
ATOM   1941  CD2 TYR A 126     -26.879 -19.536  16.315  1.00  0.00           C  
ATOM   1942  CE1 TYR A 126     -24.758 -18.268  17.573  1.00  0.00           C  
ATOM   1943  CE2 TYR A 126     -27.083 -18.839  17.490  1.00  0.00           C  
ATOM   1944  CZ  TYR A 126     -26.035 -18.204  18.111  1.00  0.00           C  
ATOM   1945  OH  TYR A 126     -26.247 -17.507  19.281  1.00  0.00           O  
ATOM   1946  H   TYR A 126     -25.533 -22.389  15.953  1.00  0.00           H  
ATOM   1947  HA  TYR A 126     -27.303 -21.199  14.025  1.00  0.00           H  
ATOM   1948 1HB  TYR A 126     -24.310 -20.677  14.514  1.00  0.00           H  
ATOM   1949 2HB  TYR A 126     -25.377 -19.599  13.673  1.00  0.00           H  
ATOM   1950  HD1 TYR A 126     -23.562 -18.998  15.958  1.00  0.00           H  
ATOM   1951  HD2 TYR A 126     -27.710 -20.037  15.825  1.00  0.00           H  
ATOM   1952  HE1 TYR A 126     -23.924 -17.771  18.067  1.00  0.00           H  
ATOM   1953  HE2 TYR A 126     -28.065 -18.784  17.925  1.00  0.00           H  
ATOM   1954  HH  TYR A 126     -25.456 -17.012  19.502  1.00  0.00           H  
ATOM   1955  N   GLN A 127     -24.658 -22.856  12.937  1.00  0.00           N  
ATOM   1956  CA  GLN A 127     -24.036 -23.501  11.801  1.00  0.00           C  
ATOM   1957  C   GLN A 127     -24.895 -24.640  11.259  1.00  0.00           C  
ATOM   1958  O   GLN A 127     -25.088 -24.759  10.050  1.00  0.00           O  
ATOM   1959  CB  GLN A 127     -22.644 -24.003  12.190  1.00  0.00           C  
ATOM   1960  CG  GLN A 127     -21.664 -22.908  12.454  1.00  0.00           C  
ATOM   1961  CD  GLN A 127     -20.254 -23.431  12.656  1.00  0.00           C  
ATOM   1962  OE1 GLN A 127     -19.298 -22.656  12.754  1.00  0.00           O  
ATOM   1963  NE2 GLN A 127     -20.118 -24.748  12.689  1.00  0.00           N  
ATOM   1964  H   GLN A 127     -24.210 -22.941  13.854  1.00  0.00           H  
ATOM   1965  HA  GLN A 127     -23.922 -22.761  11.008  1.00  0.00           H  
ATOM   1966 1HB  GLN A 127     -22.717 -24.566  13.106  1.00  0.00           H  
ATOM   1967 2HB  GLN A 127     -22.239 -24.664  11.465  1.00  0.00           H  
ATOM   1968 1HG  GLN A 127     -21.692 -22.231  11.640  1.00  0.00           H  
ATOM   1969 2HG  GLN A 127     -21.955 -22.389  13.353  1.00  0.00           H  
ATOM   1970 1HE2 GLN A 127     -19.183 -25.170  12.772  1.00  0.00           H  
ATOM   1971 2HE2 GLN A 127     -20.913 -25.337  12.592  1.00  0.00           H  
ATOM   1972  N   ILE A 128     -25.517 -25.419  12.136  1.00  0.00           N  
ATOM   1973  CA  ILE A 128     -26.368 -26.498  11.663  1.00  0.00           C  
ATOM   1974  C   ILE A 128     -27.559 -25.956  10.891  1.00  0.00           C  
ATOM   1975  O   ILE A 128     -27.841 -26.387   9.781  1.00  0.00           O  
ATOM   1976  CB  ILE A 128     -26.928 -27.368  12.820  1.00  0.00           C  
ATOM   1977  CG1 ILE A 128     -25.841 -28.176  13.542  1.00  0.00           C  
ATOM   1978  CG2 ILE A 128     -27.965 -28.295  12.281  1.00  0.00           C  
ATOM   1979  CD1 ILE A 128     -26.323 -28.797  14.862  1.00  0.00           C  
ATOM   1980  H   ILE A 128     -25.352 -25.294  13.130  1.00  0.00           H  
ATOM   1981  HA  ILE A 128     -25.785 -27.131  10.995  1.00  0.00           H  
ATOM   1982  HB  ILE A 128     -27.390 -26.712  13.557  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 128     -25.516 -28.981  12.888  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 128     -24.998 -27.544  13.738  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 128     -28.395 -28.881  13.091  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 128     -28.724 -27.707  11.816  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 128     -27.513 -28.961  11.546  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 128     -25.515 -29.358  15.309  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 128     -26.637 -28.017  15.548  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 128     -27.158 -29.461  14.669  1.00  0.00           H  
ATOM   1991  N   ALA A 129     -28.251 -24.972  11.464  1.00  0.00           N  
ATOM   1992  CA  ALA A 129     -29.429 -24.392  10.830  1.00  0.00           C  
ATOM   1993  C   ALA A 129     -29.103 -23.765   9.486  1.00  0.00           C  
ATOM   1994  O   ALA A 129     -29.929 -23.790   8.574  1.00  0.00           O  
ATOM   1995  CB  ALA A 129     -30.066 -23.391  11.748  1.00  0.00           C  
ATOM   1996  H   ALA A 129     -27.961 -24.625  12.377  1.00  0.00           H  
ATOM   1997  HA  ALA A 129     -30.145 -25.191  10.658  1.00  0.00           H  
ATOM   1998 1HB  ALA A 129     -30.967 -22.996  11.296  1.00  0.00           H  
ATOM   1999 2HB  ALA A 129     -30.318 -23.894  12.666  1.00  0.00           H  
ATOM   2000 3HB  ALA A 129     -29.363 -22.581  11.949  1.00  0.00           H  
ATOM   2001  N   SER A 130     -27.890 -23.240   9.316  1.00  0.00           N  
ATOM   2002  CA  SER A 130     -27.507 -22.630   8.045  1.00  0.00           C  
ATOM   2003  C   SER A 130     -27.426 -23.653   6.896  1.00  0.00           C  
ATOM   2004  O   SER A 130     -27.371 -23.269   5.735  1.00  0.00           O  
ATOM   2005  CB  SER A 130     -26.182 -21.931   8.156  1.00  0.00           C  
ATOM   2006  OG  SER A 130     -25.131 -22.840   8.260  1.00  0.00           O  
ATOM   2007  H   SER A 130     -27.231 -23.201  10.098  1.00  0.00           H  
ATOM   2008  HA  SER A 130     -28.263 -21.887   7.787  1.00  0.00           H  
ATOM   2009 1HB  SER A 130     -26.030 -21.296   7.290  1.00  0.00           H  
ATOM   2010 2HB  SER A 130     -26.191 -21.286   9.035  1.00  0.00           H  
ATOM   2011  HG  SER A 130     -25.351 -23.468   8.968  1.00  0.00           H  
ATOM   2012  N   LYS A 131     -27.429 -24.957   7.207  1.00  0.00           N  
ATOM   2013  CA  LYS A 131     -27.339 -25.998   6.180  1.00  0.00           C  
ATOM   2014  C   LYS A 131     -28.713 -26.241   5.546  1.00  0.00           C  
ATOM   2015  O   LYS A 131     -28.845 -26.959   4.554  1.00  0.00           O  
ATOM   2016  CB  LYS A 131     -26.855 -27.303   6.815  1.00  0.00           C  
ATOM   2017  CG  LYS A 131     -25.464 -27.210   7.392  1.00  0.00           C  
ATOM   2018  CD  LYS A 131     -25.033 -28.497   8.059  1.00  0.00           C  
ATOM   2019  CE  LYS A 131     -23.639 -28.344   8.669  1.00  0.00           C  
ATOM   2020  NZ  LYS A 131     -23.206 -29.576   9.389  1.00  0.00           N  
ATOM   2021  H   LYS A 131     -27.497 -25.251   8.180  1.00  0.00           H  
ATOM   2022  HA  LYS A 131     -26.646 -25.679   5.407  1.00  0.00           H  
ATOM   2023 1HB  LYS A 131     -27.535 -27.599   7.607  1.00  0.00           H  
ATOM   2024 2HB  LYS A 131     -26.860 -28.100   6.066  1.00  0.00           H  
ATOM   2025 1HG  LYS A 131     -24.769 -26.960   6.616  1.00  0.00           H  
ATOM   2026 2HG  LYS A 131     -25.448 -26.412   8.134  1.00  0.00           H  
ATOM   2027 1HD  LYS A 131     -25.748 -28.749   8.846  1.00  0.00           H  
ATOM   2028 2HD  LYS A 131     -25.019 -29.301   7.322  1.00  0.00           H  
ATOM   2029 1HE  LYS A 131     -22.926 -28.126   7.873  1.00  0.00           H  
ATOM   2030 2HE  LYS A 131     -23.651 -27.507   9.371  1.00  0.00           H  
ATOM   2031 1HZ  LYS A 131     -22.283 -29.434   9.774  1.00  0.00           H  
ATOM   2032 2HZ  LYS A 131     -23.859 -29.779  10.134  1.00  0.00           H  
ATOM   2033 3HZ  LYS A 131     -23.185 -30.346   8.743  1.00  0.00           H  
ATOM   2034  N   PHE A 132     -29.733 -25.633   6.133  1.00  0.00           N  
ATOM   2035  CA  PHE A 132     -31.115 -25.782   5.741  1.00  0.00           C  
ATOM   2036  C   PHE A 132     -31.629 -24.464   5.138  1.00  0.00           C  
ATOM   2037  O   PHE A 132     -30.975 -23.430   5.272  1.00  0.00           O  
ATOM   2038  CB  PHE A 132     -31.902 -26.121   6.987  1.00  0.00           C  
ATOM   2039  CG  PHE A 132     -31.500 -27.389   7.620  1.00  0.00           C  
ATOM   2040  CD1 PHE A 132     -30.455 -27.406   8.487  1.00  0.00           C  
ATOM   2041  CD2 PHE A 132     -32.147 -28.536   7.382  1.00  0.00           C  
ATOM   2042  CE1 PHE A 132     -30.056 -28.567   9.102  1.00  0.00           C  
ATOM   2043  CE2 PHE A 132     -31.758 -29.706   8.002  1.00  0.00           C  
ATOM   2044  CZ  PHE A 132     -30.715 -29.720   8.858  1.00  0.00           C  
ATOM   2045  H   PHE A 132     -29.557 -25.027   6.937  1.00  0.00           H  
ATOM   2046  HA  PHE A 132     -31.178 -26.594   5.025  1.00  0.00           H  
ATOM   2047 1HB  PHE A 132     -31.716 -25.342   7.691  1.00  0.00           H  
ATOM   2048 2HB  PHE A 132     -32.967 -26.147   6.783  1.00  0.00           H  
ATOM   2049  HD1 PHE A 132     -29.936 -26.480   8.676  1.00  0.00           H  
ATOM   2050  HD2 PHE A 132     -32.986 -28.534   6.689  1.00  0.00           H  
ATOM   2051  HE1 PHE A 132     -29.216 -28.558   9.775  1.00  0.00           H  
ATOM   2052  HE2 PHE A 132     -32.288 -30.626   7.800  1.00  0.00           H  
ATOM   2053  HZ  PHE A 132     -30.411 -30.647   9.340  1.00  0.00           H  
ATOM   2054  N   PRO A 133     -32.720 -24.470   4.362  1.00  0.00           N  
ATOM   2055  CA  PRO A 133     -33.394 -23.271   3.907  1.00  0.00           C  
ATOM   2056  C   PRO A 133     -33.741 -22.417   5.114  1.00  0.00           C  
ATOM   2057  O   PRO A 133     -34.140 -22.959   6.153  1.00  0.00           O  
ATOM   2058  CB  PRO A 133     -34.639 -23.838   3.216  1.00  0.00           C  
ATOM   2059  CG  PRO A 133     -34.206 -25.215   2.742  1.00  0.00           C  
ATOM   2060  CD  PRO A 133     -33.271 -25.726   3.821  1.00  0.00           C  
ATOM   2061  HA  PRO A 133     -32.748 -22.725   3.204  1.00  0.00           H  
ATOM   2062 1HB  PRO A 133     -35.477 -23.876   3.929  1.00  0.00           H  
ATOM   2063 2HB  PRO A 133     -34.948 -23.176   2.395  1.00  0.00           H  
ATOM   2064 1HG  PRO A 133     -35.084 -25.864   2.604  1.00  0.00           H  
ATOM   2065 2HG  PRO A 133     -33.717 -25.137   1.759  1.00  0.00           H  
ATOM   2066 1HD  PRO A 133     -33.809 -26.310   4.579  1.00  0.00           H  
ATOM   2067 2HD  PRO A 133     -32.494 -26.299   3.323  1.00  0.00           H  
ATOM   2068  N   SER A 134     -33.618 -21.087   4.968  1.00  0.00           N  
ATOM   2069  CA  SER A 134     -33.865 -20.074   6.022  1.00  0.00           C  
ATOM   2070  C   SER A 134     -34.914 -20.404   7.097  1.00  0.00           C  
ATOM   2071  O   SER A 134     -34.758 -19.979   8.241  1.00  0.00           O  
ATOM   2072  CB  SER A 134     -34.236 -18.740   5.389  1.00  0.00           C  
ATOM   2073  OG  SER A 134     -33.157 -18.181   4.676  1.00  0.00           O  
ATOM   2074  H   SER A 134     -33.302 -20.744   4.070  1.00  0.00           H  
ATOM   2075  HA  SER A 134     -32.914 -19.925   6.540  1.00  0.00           H  
ATOM   2076 1HB  SER A 134     -35.073 -18.895   4.711  1.00  0.00           H  
ATOM   2077 2HB  SER A 134     -34.567 -18.040   6.161  1.00  0.00           H  
ATOM   2078  HG  SER A 134     -32.722 -17.526   5.291  1.00  0.00           H  
ATOM   2079  N   GLY A 135     -35.934 -21.203   6.785  1.00  0.00           N  
ATOM   2080  CA  GLY A 135     -36.965 -21.545   7.762  1.00  0.00           C  
ATOM   2081  C   GLY A 135     -36.345 -22.157   9.033  1.00  0.00           C  
ATOM   2082  O   GLY A 135     -36.891 -22.031  10.129  1.00  0.00           O  
ATOM   2083  H   GLY A 135     -35.997 -21.571   5.847  1.00  0.00           H  
ATOM   2084 1HA  GLY A 135     -37.546 -20.662   8.012  1.00  0.00           H  
ATOM   2085 2HA  GLY A 135     -37.653 -22.260   7.315  1.00  0.00           H  
ATOM   2086  N   ALA A 136     -35.213 -22.851   8.888  1.00  0.00           N  
ATOM   2087  CA  ALA A 136     -34.511 -23.446  10.030  1.00  0.00           C  
ATOM   2088  C   ALA A 136     -34.037 -22.381  11.021  1.00  0.00           C  
ATOM   2089  O   ALA A 136     -34.003 -22.598  12.237  1.00  0.00           O  
ATOM   2090  CB  ALA A 136     -33.327 -24.237   9.550  1.00  0.00           C  
ATOM   2091  H   ALA A 136     -34.812 -22.927   7.950  1.00  0.00           H  
ATOM   2092  HA  ALA A 136     -35.204 -24.108  10.551  1.00  0.00           H  
ATOM   2093 1HB  ALA A 136     -32.816 -24.688  10.388  1.00  0.00           H  
ATOM   2094 2HB  ALA A 136     -33.685 -25.007   8.881  1.00  0.00           H  
ATOM   2095 3HB  ALA A 136     -32.636 -23.573   9.024  1.00  0.00           H  
ATOM   2096  N   THR A 137     -33.649 -21.224  10.485  1.00  0.00           N  
ATOM   2097  CA  THR A 137     -33.127 -20.135  11.281  1.00  0.00           C  
ATOM   2098  C   THR A 137     -34.319 -19.315  11.771  1.00  0.00           C  
ATOM   2099  O   THR A 137     -34.271 -18.680  12.826  1.00  0.00           O  
ATOM   2100  CB  THR A 137     -32.098 -19.347  10.453  1.00  0.00           C  
ATOM   2101  OG1 THR A 137     -32.712 -18.840   9.290  1.00  0.00           O  
ATOM   2102  CG2 THR A 137     -30.959 -20.251  10.058  1.00  0.00           C  
ATOM   2103  H   THR A 137     -33.754 -21.076   9.488  1.00  0.00           H  
ATOM   2104  HA  THR A 137     -32.612 -20.544  12.149  1.00  0.00           H  
ATOM   2105  HB  THR A 137     -31.708 -18.529  11.018  1.00  0.00           H  
ATOM   2106  HG1 THR A 137     -33.367 -19.470   8.962  1.00  0.00           H  
ATOM   2107 1HG2 THR A 137     -30.238 -19.689   9.464  1.00  0.00           H  
ATOM   2108 2HG2 THR A 137     -30.477 -20.622  10.953  1.00  0.00           H  
ATOM   2109 3HG2 THR A 137     -31.340 -21.088   9.467  1.00  0.00           H  
ATOM   2110  N   VAL A 138     -35.447 -19.419  11.067  1.00  0.00           N  
ATOM   2111  CA  VAL A 138     -36.658 -18.776  11.554  1.00  0.00           C  
ATOM   2112  C   VAL A 138     -37.089 -19.505  12.793  1.00  0.00           C  
ATOM   2113  O   VAL A 138     -37.431 -18.903  13.808  1.00  0.00           O  
ATOM   2114  CB  VAL A 138     -37.814 -18.859  10.572  1.00  0.00           C  
ATOM   2115  CG1 VAL A 138     -39.043 -18.340  11.254  1.00  0.00           C  
ATOM   2116  CG2 VAL A 138     -37.487 -18.096   9.345  1.00  0.00           C  
ATOM   2117  H   VAL A 138     -35.442 -19.917  10.180  1.00  0.00           H  
ATOM   2118  HA  VAL A 138     -36.457 -17.735  11.797  1.00  0.00           H  
ATOM   2119  HB  VAL A 138     -38.006 -19.886  10.317  1.00  0.00           H  
ATOM   2120 1HG1 VAL A 138     -39.890 -18.409  10.583  1.00  0.00           H  
ATOM   2121 2HG1 VAL A 138     -39.244 -18.938  12.142  1.00  0.00           H  
ATOM   2122 3HG1 VAL A 138     -38.885 -17.307  11.556  1.00  0.00           H  
ATOM   2123 1HG2 VAL A 138     -38.318 -18.160   8.650  1.00  0.00           H  
ATOM   2124 2HG2 VAL A 138     -37.306 -17.068   9.614  1.00  0.00           H  
ATOM   2125 3HG2 VAL A 138     -36.605 -18.507   8.888  1.00  0.00           H  
ATOM   2126  N   ALA A 139     -37.096 -20.825  12.707  1.00  0.00           N  
ATOM   2127  CA  ALA A 139     -37.480 -21.638  13.829  1.00  0.00           C  
ATOM   2128  C   ALA A 139     -36.543 -21.419  15.019  1.00  0.00           C  
ATOM   2129  O   ALA A 139     -37.025 -21.233  16.138  1.00  0.00           O  
ATOM   2130  CB  ALA A 139     -37.500 -23.075  13.389  1.00  0.00           C  
ATOM   2131  H   ALA A 139     -36.837 -21.273  11.831  1.00  0.00           H  
ATOM   2132  HA  ALA A 139     -38.485 -21.350  14.136  1.00  0.00           H  
ATOM   2133 1HB  ALA A 139     -37.810 -23.719  14.204  1.00  0.00           H  
ATOM   2134 2HB  ALA A 139     -38.188 -23.192  12.554  1.00  0.00           H  
ATOM   2135 3HB  ALA A 139     -36.510 -23.329  13.064  1.00  0.00           H  
ATOM   2136  N   LEU A 140     -35.213 -21.331  14.799  1.00  0.00           N  
ATOM   2137  CA  LEU A 140     -34.365 -21.026  15.956  1.00  0.00           C  
ATOM   2138  C   LEU A 140     -34.677 -19.626  16.506  1.00  0.00           C  
ATOM   2139  O   LEU A 140     -34.779 -19.427  17.713  1.00  0.00           O  
ATOM   2140  CB  LEU A 140     -32.846 -21.130  15.663  1.00  0.00           C  
ATOM   2141  CG  LEU A 140     -32.162 -22.558  15.462  1.00  0.00           C  
ATOM   2142  CD1 LEU A 140     -30.727 -22.394  15.018  1.00  0.00           C  
ATOM   2143  CD2 LEU A 140     -32.125 -23.323  16.782  1.00  0.00           C  
ATOM   2144  H   LEU A 140     -34.811 -21.514  13.878  1.00  0.00           H  
ATOM   2145  HA  LEU A 140     -34.599 -21.758  16.715  1.00  0.00           H  
ATOM   2146 1HB  LEU A 140     -32.682 -20.595  14.741  1.00  0.00           H  
ATOM   2147 2HB  LEU A 140     -32.318 -20.621  16.455  1.00  0.00           H  
ATOM   2148  HG  LEU A 140     -32.693 -23.104  14.701  1.00  0.00           H  
ATOM   2149 1HD1 LEU A 140     -30.275 -23.376  14.890  1.00  0.00           H  
ATOM   2150 2HD1 LEU A 140     -30.693 -21.851  14.079  1.00  0.00           H  
ATOM   2151 3HD1 LEU A 140     -30.171 -21.853  15.781  1.00  0.00           H  
ATOM   2152 1HD2 LEU A 140     -31.640 -24.280  16.650  1.00  0.00           H  
ATOM   2153 2HD2 LEU A 140     -31.563 -22.746  17.518  1.00  0.00           H  
ATOM   2154 3HD2 LEU A 140     -33.115 -23.476  17.127  1.00  0.00           H  
ATOM   2155  N   THR A 141     -34.917 -18.662  15.622  1.00  0.00           N  
ATOM   2156  CA  THR A 141     -35.245 -17.310  16.054  1.00  0.00           C  
ATOM   2157  C   THR A 141     -36.498 -17.287  16.919  1.00  0.00           C  
ATOM   2158  O   THR A 141     -36.526 -16.668  17.996  1.00  0.00           O  
ATOM   2159  CB  THR A 141     -35.514 -16.421  14.831  1.00  0.00           C  
ATOM   2160  OG1 THR A 141     -34.344 -16.310  14.046  1.00  0.00           O  
ATOM   2161  CG2 THR A 141     -35.997 -15.120  15.246  1.00  0.00           C  
ATOM   2162  H   THR A 141     -34.839 -18.845  14.623  1.00  0.00           H  
ATOM   2163  HA  THR A 141     -34.412 -16.911  16.627  1.00  0.00           H  
ATOM   2164  HB  THR A 141     -36.278 -16.867  14.232  1.00  0.00           H  
ATOM   2165  HG1 THR A 141     -34.113 -17.196  13.699  1.00  0.00           H  
ATOM   2166 1HG2 THR A 141     -36.224 -14.519  14.397  1.00  0.00           H  
ATOM   2167 2HG2 THR A 141     -36.897 -15.269  15.817  1.00  0.00           H  
ATOM   2168 3HG2 THR A 141     -35.246 -14.636  15.847  1.00  0.00           H  
ATOM   2169  N   THR A 142     -37.519 -17.995  16.445  1.00  0.00           N  
ATOM   2170  CA  THR A 142     -38.822 -18.077  17.064  1.00  0.00           C  
ATOM   2171  C   THR A 142     -38.697 -18.699  18.450  1.00  0.00           C  
ATOM   2172  O   THR A 142     -39.291 -18.228  19.425  1.00  0.00           O  
ATOM   2173  CB  THR A 142     -39.746 -18.963  16.204  1.00  0.00           C  
ATOM   2174  OG1 THR A 142     -39.858 -18.410  14.889  1.00  0.00           O  
ATOM   2175  CG2 THR A 142     -41.128 -19.054  16.822  1.00  0.00           C  
ATOM   2176  H   THR A 142     -37.389 -18.478  15.560  1.00  0.00           H  
ATOM   2177  HA  THR A 142     -39.235 -17.076  17.153  1.00  0.00           H  
ATOM   2178  HB  THR A 142     -39.317 -19.958  16.135  1.00  0.00           H  
ATOM   2179  HG1 THR A 142     -38.956 -18.367  14.494  1.00  0.00           H  
ATOM   2180 1HG2 THR A 142     -41.755 -19.692  16.203  1.00  0.00           H  
ATOM   2181 2HG2 THR A 142     -41.050 -19.473  17.813  1.00  0.00           H  
ATOM   2182 3HG2 THR A 142     -41.573 -18.080  16.884  1.00  0.00           H  
ATOM   2183  N   GLY A 143     -37.944 -19.780  18.558  1.00  0.00           N  
ATOM   2184  CA  GLY A 143     -37.792 -20.401  19.858  1.00  0.00           C  
ATOM   2185  C   GLY A 143     -36.925 -19.585  20.815  1.00  0.00           C  
ATOM   2186  O   GLY A 143     -37.229 -19.503  22.012  1.00  0.00           O  
ATOM   2187  H   GLY A 143     -37.477 -20.178  17.740  1.00  0.00           H  
ATOM   2188 1HA  GLY A 143     -38.772 -20.522  20.296  1.00  0.00           H  
ATOM   2189 2HA  GLY A 143     -37.404 -21.400  19.749  1.00  0.00           H  
ATOM   2190  N   PHE A 144     -35.873 -18.928  20.300  1.00  0.00           N  
ATOM   2191  CA  PHE A 144     -34.993 -18.179  21.186  1.00  0.00           C  
ATOM   2192  C   PHE A 144     -35.824 -17.121  21.863  1.00  0.00           C  
ATOM   2193  O   PHE A 144     -35.757 -16.913  23.079  1.00  0.00           O  
ATOM   2194  CB  PHE A 144     -33.887 -17.433  20.394  1.00  0.00           C  
ATOM   2195  CG  PHE A 144     -32.701 -18.242  19.829  1.00  0.00           C  
ATOM   2196  CD1 PHE A 144     -32.125 -17.871  18.617  1.00  0.00           C  
ATOM   2197  CD2 PHE A 144     -32.165 -19.325  20.477  1.00  0.00           C  
ATOM   2198  CE1 PHE A 144     -31.073 -18.578  18.082  1.00  0.00           C  
ATOM   2199  CE2 PHE A 144     -31.117 -20.037  19.932  1.00  0.00           C  
ATOM   2200  CZ  PHE A 144     -30.575 -19.670  18.741  1.00  0.00           C  
ATOM   2201  H   PHE A 144     -35.647 -19.006  19.308  1.00  0.00           H  
ATOM   2202  HA  PHE A 144     -34.563 -18.852  21.928  1.00  0.00           H  
ATOM   2203 1HB  PHE A 144     -34.362 -16.932  19.550  1.00  0.00           H  
ATOM   2204 2HB  PHE A 144     -33.481 -16.652  21.027  1.00  0.00           H  
ATOM   2205  HD1 PHE A 144     -32.523 -17.010  18.086  1.00  0.00           H  
ATOM   2206  HD2 PHE A 144     -32.598 -19.639  21.421  1.00  0.00           H  
ATOM   2207  HE1 PHE A 144     -30.644 -18.271  17.135  1.00  0.00           H  
ATOM   2208  HE2 PHE A 144     -30.732 -20.895  20.452  1.00  0.00           H  
ATOM   2209  HZ  PHE A 144     -29.748 -20.241  18.318  1.00  0.00           H  
ATOM   2210  N   VAL A 145     -36.687 -16.487  21.080  1.00  0.00           N  
ATOM   2211  CA  VAL A 145     -37.530 -15.471  21.641  1.00  0.00           C  
ATOM   2212  C   VAL A 145     -38.688 -16.026  22.449  1.00  0.00           C  
ATOM   2213  O   VAL A 145     -39.093 -15.416  23.426  1.00  0.00           O  
ATOM   2214  CB  VAL A 145     -38.025 -14.534  20.596  1.00  0.00           C  
ATOM   2215  CG1 VAL A 145     -39.117 -15.147  19.773  1.00  0.00           C  
ATOM   2216  CG2 VAL A 145     -38.393 -13.325  21.283  1.00  0.00           C  
ATOM   2217  H   VAL A 145     -36.728 -16.690  20.077  1.00  0.00           H  
ATOM   2218  HA  VAL A 145     -36.916 -14.875  22.317  1.00  0.00           H  
ATOM   2219  HB  VAL A 145     -37.229 -14.319  19.929  1.00  0.00           H  
ATOM   2220 1HG1 VAL A 145     -39.457 -14.468  19.051  1.00  0.00           H  
ATOM   2221 2HG1 VAL A 145     -38.713 -15.994  19.292  1.00  0.00           H  
ATOM   2222 3HG1 VAL A 145     -39.949 -15.432  20.372  1.00  0.00           H  
ATOM   2223 1HG2 VAL A 145     -38.675 -12.599  20.578  1.00  0.00           H  
ATOM   2224 2HG2 VAL A 145     -39.199 -13.505  21.987  1.00  0.00           H  
ATOM   2225 3HG2 VAL A 145     -37.530 -12.962  21.824  1.00  0.00           H  
ATOM   2226  N   SER A 146     -39.221 -17.197  22.087  1.00  0.00           N  
ATOM   2227  CA  SER A 146     -40.318 -17.778  22.847  1.00  0.00           C  
ATOM   2228  C   SER A 146     -39.889 -18.096  24.280  1.00  0.00           C  
ATOM   2229  O   SER A 146     -40.727 -18.169  25.176  1.00  0.00           O  
ATOM   2230  CB  SER A 146     -40.849 -19.013  22.158  1.00  0.00           C  
ATOM   2231  OG  SER A 146     -41.436 -18.676  20.923  1.00  0.00           O  
ATOM   2232  H   SER A 146     -38.896 -17.680  21.253  1.00  0.00           H  
ATOM   2233  HA  SER A 146     -41.124 -17.044  22.893  1.00  0.00           H  
ATOM   2234 1HB  SER A 146     -40.041 -19.712  22.004  1.00  0.00           H  
ATOM   2235 2HB  SER A 146     -41.585 -19.500  22.795  1.00  0.00           H  
ATOM   2236  HG  SER A 146     -40.718 -18.264  20.394  1.00  0.00           H  
ATOM   2237  N   SER A 147     -38.573 -18.253  24.509  1.00  0.00           N  
ATOM   2238  CA  SER A 147     -38.072 -18.441  25.869  1.00  0.00           C  
ATOM   2239  C   SER A 147     -37.979 -17.077  26.589  1.00  0.00           C  
ATOM   2240  O   SER A 147     -37.814 -17.014  27.800  1.00  0.00           O  
ATOM   2241  CB  SER A 147     -36.691 -19.037  25.870  1.00  0.00           C  
ATOM   2242  OG  SER A 147     -35.748 -18.082  25.486  1.00  0.00           O  
ATOM   2243  H   SER A 147     -37.930 -18.270  23.716  1.00  0.00           H  
ATOM   2244  HA  SER A 147     -38.750 -19.093  26.414  1.00  0.00           H  
ATOM   2245 1HB  SER A 147     -36.454 -19.406  26.861  1.00  0.00           H  
ATOM   2246 2HB  SER A 147     -36.648 -19.881  25.185  1.00  0.00           H  
ATOM   2247  HG  SER A 147     -35.935 -17.806  24.564  1.00  0.00           H  
ATOM   2248  N   GLY A 148     -38.108 -15.978  25.853  1.00  0.00           N  
ATOM   2249  CA  GLY A 148     -37.998 -14.628  26.386  1.00  0.00           C  
ATOM   2250  C   GLY A 148     -38.969 -14.414  27.530  1.00  0.00           C  
ATOM   2251  O   GLY A 148     -38.518 -14.108  28.622  1.00  0.00           O  
ATOM   2252  H   GLY A 148     -38.290 -16.067  24.870  1.00  0.00           H  
ATOM   2253 1HA  GLY A 148     -36.980 -14.468  26.742  1.00  0.00           H  
ATOM   2254 2HA  GLY A 148     -38.168 -13.900  25.593  1.00  0.00           H  
ATOM   2255  N   PRO A 149     -40.290 -14.649  27.344  1.00  0.00           N  
ATOM   2256  CA  PRO A 149     -41.365 -14.542  28.325  1.00  0.00           C  
ATOM   2257  C   PRO A 149     -41.118 -15.334  29.602  1.00  0.00           C  
ATOM   2258  O   PRO A 149     -41.787 -15.114  30.606  1.00  0.00           O  
ATOM   2259  CB  PRO A 149     -42.580 -15.041  27.543  1.00  0.00           C  
ATOM   2260  CG  PRO A 149     -42.256 -14.697  26.110  1.00  0.00           C  
ATOM   2261  CD  PRO A 149     -40.790 -14.906  25.985  1.00  0.00           C  
ATOM   2262  HA  PRO A 149     -41.526 -13.501  28.580  1.00  0.00           H  
ATOM   2263 1HB  PRO A 149     -42.708 -16.122  27.699  1.00  0.00           H  
ATOM   2264 2HB  PRO A 149     -43.492 -14.548  27.907  1.00  0.00           H  
ATOM   2265 1HG  PRO A 149     -42.822 -15.348  25.426  1.00  0.00           H  
ATOM   2266 2HG  PRO A 149     -42.552 -13.663  25.884  1.00  0.00           H  
ATOM   2267 1HD  PRO A 149     -40.645 -15.909  25.713  1.00  0.00           H  
ATOM   2268 2HD  PRO A 149     -40.379 -14.200  25.251  1.00  0.00           H  
ATOM   2269  N   VAL A 150     -40.163 -16.251  29.609  1.00  0.00           N  
ATOM   2270  CA  VAL A 150     -39.860 -16.989  30.811  1.00  0.00           C  
ATOM   2271  C   VAL A 150     -39.523 -16.021  31.939  1.00  0.00           C  
ATOM   2272  O   VAL A 150     -39.878 -16.257  33.096  1.00  0.00           O  
ATOM   2273  CB  VAL A 150     -38.696 -17.943  30.568  1.00  0.00           C  
ATOM   2274  CG1 VAL A 150     -38.200 -18.549  31.858  1.00  0.00           C  
ATOM   2275  CG2 VAL A 150     -39.161 -19.012  29.618  1.00  0.00           C  
ATOM   2276  H   VAL A 150     -39.571 -16.435  28.800  1.00  0.00           H  
ATOM   2277  HA  VAL A 150     -40.734 -17.565  31.092  1.00  0.00           H  
ATOM   2278  HB  VAL A 150     -37.890 -17.395  30.135  1.00  0.00           H  
ATOM   2279 1HG1 VAL A 150     -37.364 -19.213  31.648  1.00  0.00           H  
ATOM   2280 2HG1 VAL A 150     -37.868 -17.750  32.521  1.00  0.00           H  
ATOM   2281 3HG1 VAL A 150     -38.994 -19.104  32.324  1.00  0.00           H  
ATOM   2282 1HG2 VAL A 150     -38.343 -19.658  29.397  1.00  0.00           H  
ATOM   2283 2HG2 VAL A 150     -39.968 -19.576  30.063  1.00  0.00           H  
ATOM   2284 3HG2 VAL A 150     -39.512 -18.553  28.702  1.00  0.00           H  
ATOM   2285  N   VAL A 151     -38.857 -14.908  31.593  1.00  0.00           N  
ATOM   2286  CA  VAL A 151     -38.423 -13.888  32.548  1.00  0.00           C  
ATOM   2287  C   VAL A 151     -39.559 -13.306  33.376  1.00  0.00           C  
ATOM   2288  O   VAL A 151     -39.324 -12.707  34.423  1.00  0.00           O  
ATOM   2289  CB  VAL A 151     -37.814 -12.683  31.813  1.00  0.00           C  
ATOM   2290  CG1 VAL A 151     -36.646 -13.114  31.058  1.00  0.00           C  
ATOM   2291  CG2 VAL A 151     -38.865 -12.022  30.931  1.00  0.00           C  
ATOM   2292  H   VAL A 151     -38.654 -14.757  30.602  1.00  0.00           H  
ATOM   2293  HA  VAL A 151     -37.683 -14.332  33.216  1.00  0.00           H  
ATOM   2294  HB  VAL A 151     -37.476 -11.959  32.517  1.00  0.00           H  
ATOM   2295 1HG1 VAL A 151     -36.218 -12.267  30.564  1.00  0.00           H  
ATOM   2296 2HG1 VAL A 151     -35.925 -13.540  31.744  1.00  0.00           H  
ATOM   2297 3HG1 VAL A 151     -36.926 -13.852  30.330  1.00  0.00           H  
ATOM   2298 1HG2 VAL A 151     -38.413 -11.187  30.408  1.00  0.00           H  
ATOM   2299 2HG2 VAL A 151     -39.244 -12.706  30.226  1.00  0.00           H  
ATOM   2300 3HG2 VAL A 151     -39.689 -11.661  31.524  1.00  0.00           H  
ATOM   2301  N   LEU A 152     -40.801 -13.506  32.942  1.00  0.00           N  
ATOM   2302  CA  LEU A 152     -41.965 -12.998  33.630  1.00  0.00           C  
ATOM   2303  C   LEU A 152     -42.065 -13.632  35.013  1.00  0.00           C  
ATOM   2304  O   LEU A 152     -42.690 -13.070  35.920  1.00  0.00           O  
ATOM   2305  CB  LEU A 152     -43.194 -13.250  32.757  1.00  0.00           C  
ATOM   2306  CG  LEU A 152     -43.161 -12.429  31.435  1.00  0.00           C  
ATOM   2307  CD1 LEU A 152     -44.290 -12.837  30.517  1.00  0.00           C  
ATOM   2308  CD2 LEU A 152     -43.241 -10.981  31.771  1.00  0.00           C  
ATOM   2309  H   LEU A 152     -40.959 -14.040  32.088  1.00  0.00           H  
ATOM   2310  HA  LEU A 152     -41.850 -11.923  33.753  1.00  0.00           H  
ATOM   2311 1HB  LEU A 152     -43.240 -14.308  32.506  1.00  0.00           H  
ATOM   2312 2HB  LEU A 152     -44.090 -12.980  33.309  1.00  0.00           H  
ATOM   2313  HG  LEU A 152     -42.221 -12.622  30.923  1.00  0.00           H  
ATOM   2314 1HD1 LEU A 152     -44.238 -12.257  29.596  1.00  0.00           H  
ATOM   2315 2HD1 LEU A 152     -44.196 -13.899  30.286  1.00  0.00           H  
ATOM   2316 3HD1 LEU A 152     -45.244 -12.654  31.010  1.00  0.00           H  
ATOM   2317 1HD2 LEU A 152     -43.186 -10.383  30.858  1.00  0.00           H  
ATOM   2318 2HD2 LEU A 152     -44.178 -10.777  32.287  1.00  0.00           H  
ATOM   2319 3HD2 LEU A 152     -42.426 -10.747  32.415  1.00  0.00           H  
ATOM   2320  N   LEU A 153     -41.386 -14.772  35.212  1.00  0.00           N  
ATOM   2321  CA  LEU A 153     -41.375 -15.410  36.513  1.00  0.00           C  
ATOM   2322  C   LEU A 153     -40.775 -14.470  37.559  1.00  0.00           C  
ATOM   2323  O   LEU A 153     -41.078 -14.608  38.737  1.00  0.00           O  
ATOM   2324  CB  LEU A 153     -40.591 -16.738  36.483  1.00  0.00           C  
ATOM   2325  CG  LEU A 153     -39.047 -16.665  36.286  1.00  0.00           C  
ATOM   2326  CD1 LEU A 153     -38.351 -16.459  37.633  1.00  0.00           C  
ATOM   2327  CD2 LEU A 153     -38.564 -17.962  35.634  1.00  0.00           C  
ATOM   2328  H   LEU A 153     -40.866 -15.200  34.443  1.00  0.00           H  
ATOM   2329  HA  LEU A 153     -42.402 -15.626  36.794  1.00  0.00           H  
ATOM   2330 1HB  LEU A 153     -40.776 -17.266  37.416  1.00  0.00           H  
ATOM   2331 2HB  LEU A 153     -40.983 -17.341  35.667  1.00  0.00           H  
ATOM   2332  HG  LEU A 153     -38.804 -15.818  35.639  1.00  0.00           H  
ATOM   2333 1HD1 LEU A 153     -37.278 -16.402  37.477  1.00  0.00           H  
ATOM   2334 2HD1 LEU A 153     -38.687 -15.553  38.092  1.00  0.00           H  
ATOM   2335 3HD1 LEU A 153     -38.581 -17.296  38.289  1.00  0.00           H  
ATOM   2336 1HD2 LEU A 153     -37.485 -17.909  35.479  1.00  0.00           H  
ATOM   2337 2HD2 LEU A 153     -38.801 -18.808  36.279  1.00  0.00           H  
ATOM   2338 3HD2 LEU A 153     -39.061 -18.087  34.681  1.00  0.00           H  
ATOM   2339  N   MET A 154     -39.955 -13.483  37.149  1.00  0.00           N  
ATOM   2340  CA  MET A 154     -39.366 -12.573  38.119  1.00  0.00           C  
ATOM   2341  C   MET A 154     -40.444 -11.690  38.724  1.00  0.00           C  
ATOM   2342  O   MET A 154     -40.348 -11.251  39.868  1.00  0.00           O  
ATOM   2343  CB  MET A 154     -38.293 -11.705  37.478  1.00  0.00           C  
ATOM   2344  CG  MET A 154     -37.056 -12.452  37.051  1.00  0.00           C  
ATOM   2345  SD  MET A 154     -36.323 -13.410  38.362  1.00  0.00           S  
ATOM   2346  CE  MET A 154     -35.863 -12.147  39.503  1.00  0.00           C  
ATOM   2347  H   MET A 154     -39.739 -13.362  36.160  1.00  0.00           H  
ATOM   2348  HA  MET A 154     -38.918 -13.154  38.921  1.00  0.00           H  
ATOM   2349 1HB  MET A 154     -38.705 -11.220  36.592  1.00  0.00           H  
ATOM   2350 2HB  MET A 154     -37.994 -10.918  38.171  1.00  0.00           H  
ATOM   2351 1HG  MET A 154     -37.302 -13.124  36.222  1.00  0.00           H  
ATOM   2352 2HG  MET A 154     -36.319 -11.734  36.714  1.00  0.00           H  
ATOM   2353 1HE  MET A 154     -35.388 -12.596  40.372  1.00  0.00           H  
ATOM   2354 2HE  MET A 154     -35.171 -11.452  39.027  1.00  0.00           H  
ATOM   2355 3HE  MET A 154     -36.757 -11.614  39.818  1.00  0.00           H  
ATOM   2356  N   ASP A 155     -41.509 -11.433  37.963  1.00  0.00           N  
ATOM   2357  CA  ASP A 155     -42.580 -10.597  38.465  1.00  0.00           C  
ATOM   2358  C   ASP A 155     -43.296 -11.414  39.513  1.00  0.00           C  
ATOM   2359  O   ASP A 155     -43.619 -10.930  40.604  1.00  0.00           O  
ATOM   2360  CB  ASP A 155     -43.542 -10.205  37.330  1.00  0.00           C  
ATOM   2361  CG  ASP A 155     -44.603  -9.149  37.718  1.00  0.00           C  
ATOM   2362  OD1 ASP A 155     -44.233  -8.050  38.060  1.00  0.00           O  
ATOM   2363  OD2 ASP A 155     -45.795  -9.453  37.658  1.00  0.00           O  
ATOM   2364  H   ASP A 155     -41.605 -11.853  37.043  1.00  0.00           H  
ATOM   2365  HA  ASP A 155     -42.163  -9.702  38.929  1.00  0.00           H  
ATOM   2366 1HB  ASP A 155     -42.971  -9.841  36.485  1.00  0.00           H  
ATOM   2367 2HB  ASP A 155     -44.067 -11.102  36.991  1.00  0.00           H  
ATOM   2368  N   LEU A 156     -43.502 -12.691  39.188  1.00  0.00           N  
ATOM   2369  CA  LEU A 156     -44.195 -13.559  40.112  1.00  0.00           C  
ATOM   2370  C   LEU A 156     -43.386 -13.731  41.386  1.00  0.00           C  
ATOM   2371  O   LEU A 156     -43.944 -13.641  42.472  1.00  0.00           O  
ATOM   2372  CB  LEU A 156     -44.450 -14.924  39.477  1.00  0.00           C  
ATOM   2373  CG  LEU A 156     -45.435 -14.917  38.309  1.00  0.00           C  
ATOM   2374  CD1 LEU A 156     -45.476 -16.297  37.676  1.00  0.00           C  
ATOM   2375  CD2 LEU A 156     -46.805 -14.496  38.813  1.00  0.00           C  
ATOM   2376  H   LEU A 156     -43.194 -13.024  38.273  1.00  0.00           H  
ATOM   2377  HA  LEU A 156     -45.151 -13.105  40.369  1.00  0.00           H  
ATOM   2378 1HB  LEU A 156     -43.508 -15.331  39.129  1.00  0.00           H  
ATOM   2379 2HB  LEU A 156     -44.848 -15.592  40.249  1.00  0.00           H  
ATOM   2380  HG  LEU A 156     -45.090 -14.206  37.550  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 156     -46.168 -16.290  36.835  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 156     -44.487 -16.569  37.325  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 156     -45.810 -17.024  38.417  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 156     -47.510 -14.481  37.981  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 156     -47.148 -15.206  39.570  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 156     -46.740 -13.500  39.253  1.00  0.00           H  
ATOM   2387  N   LEU A 157     -42.061 -13.863  41.271  1.00  0.00           N  
ATOM   2388  CA  LEU A 157     -41.252 -14.043  42.467  1.00  0.00           C  
ATOM   2389  C   LEU A 157     -41.319 -12.825  43.378  1.00  0.00           C  
ATOM   2390  O   LEU A 157     -41.440 -12.971  44.599  1.00  0.00           O  
ATOM   2391  CB  LEU A 157     -39.792 -14.283  42.102  1.00  0.00           C  
ATOM   2392  CG  LEU A 157     -39.478 -15.589  41.411  1.00  0.00           C  
ATOM   2393  CD1 LEU A 157     -38.015 -15.571  41.035  1.00  0.00           C  
ATOM   2394  CD2 LEU A 157     -39.864 -16.724  42.300  1.00  0.00           C  
ATOM   2395  H   LEU A 157     -41.633 -13.913  40.348  1.00  0.00           H  
ATOM   2396  HA  LEU A 157     -41.631 -14.906  43.011  1.00  0.00           H  
ATOM   2397 1HB  LEU A 157     -39.471 -13.477  41.439  1.00  0.00           H  
ATOM   2398 2HB  LEU A 157     -39.195 -14.236  43.010  1.00  0.00           H  
ATOM   2399  HG  LEU A 157     -40.036 -15.678  40.509  1.00  0.00           H  
ATOM   2400 1HD1 LEU A 157     -37.756 -16.490  40.521  1.00  0.00           H  
ATOM   2401 2HD1 LEU A 157     -37.840 -14.736  40.389  1.00  0.00           H  
ATOM   2402 3HD1 LEU A 157     -37.408 -15.461  41.921  1.00  0.00           H  
ATOM   2403 1HD2 LEU A 157     -39.637 -17.671  41.809  1.00  0.00           H  
ATOM   2404 2HD2 LEU A 157     -39.322 -16.646  43.216  1.00  0.00           H  
ATOM   2405 3HD2 LEU A 157     -40.933 -16.668  42.510  1.00  0.00           H  
ATOM   2406  N   LEU A 158     -41.295 -11.620  42.797  1.00  0.00           N  
ATOM   2407  CA  LEU A 158     -41.364 -10.419  43.620  1.00  0.00           C  
ATOM   2408  C   LEU A 158     -42.692 -10.334  44.367  1.00  0.00           C  
ATOM   2409  O   LEU A 158     -42.738  -9.943  45.539  1.00  0.00           O  
ATOM   2410  CB  LEU A 158     -41.205  -9.153  42.755  1.00  0.00           C  
ATOM   2411  CG  LEU A 158     -39.816  -8.880  42.144  1.00  0.00           C  
ATOM   2412  CD1 LEU A 158     -39.898  -7.652  41.209  1.00  0.00           C  
ATOM   2413  CD2 LEU A 158     -38.833  -8.658  43.247  1.00  0.00           C  
ATOM   2414  H   LEU A 158     -41.186 -11.534  41.782  1.00  0.00           H  
ATOM   2415  HA  LEU A 158     -40.558 -10.455  44.349  1.00  0.00           H  
ATOM   2416 1HB  LEU A 158     -41.903  -9.237  41.916  1.00  0.00           H  
ATOM   2417 2HB  LEU A 158     -41.485  -8.301  43.334  1.00  0.00           H  
ATOM   2418  HG  LEU A 158     -39.498  -9.732  41.556  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 158     -38.929  -7.456  40.778  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 158     -40.615  -7.851  40.411  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 158     -40.211  -6.795  41.770  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 158     -37.853  -8.472  42.817  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 158     -39.144  -7.810  43.830  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 158     -38.792  -9.543  43.878  1.00  0.00           H  
ATOM   2425  N   LYS A 159     -43.770 -10.725  43.691  1.00  0.00           N  
ATOM   2426  CA  LYS A 159     -45.111 -10.697  44.262  1.00  0.00           C  
ATOM   2427  C   LYS A 159     -45.379 -11.825  45.271  1.00  0.00           C  
ATOM   2428  O   LYS A 159     -46.047 -11.606  46.284  1.00  0.00           O  
ATOM   2429  CB  LYS A 159     -46.111 -10.702  43.110  1.00  0.00           C  
ATOM   2430  CG  LYS A 159     -46.094  -9.372  42.337  1.00  0.00           C  
ATOM   2431  CD  LYS A 159     -46.976  -9.370  41.103  1.00  0.00           C  
ATOM   2432  CE  LYS A 159     -46.938  -7.985  40.433  1.00  0.00           C  
ATOM   2433  NZ  LYS A 159     -47.623  -7.967  39.116  1.00  0.00           N  
ATOM   2434  H   LYS A 159     -43.661 -11.029  42.721  1.00  0.00           H  
ATOM   2435  HA  LYS A 159     -45.223  -9.755  44.794  1.00  0.00           H  
ATOM   2436 1HB  LYS A 159     -45.859 -11.508  42.413  1.00  0.00           H  
ATOM   2437 2HB  LYS A 159     -47.115 -10.886  43.487  1.00  0.00           H  
ATOM   2438 1HG  LYS A 159     -46.412  -8.569  42.998  1.00  0.00           H  
ATOM   2439 2HG  LYS A 159     -45.069  -9.169  42.017  1.00  0.00           H  
ATOM   2440 1HD  LYS A 159     -46.600 -10.112  40.387  1.00  0.00           H  
ATOM   2441 2HD  LYS A 159     -48.000  -9.622  41.368  1.00  0.00           H  
ATOM   2442 1HE  LYS A 159     -47.427  -7.271  41.091  1.00  0.00           H  
ATOM   2443 2HE  LYS A 159     -45.898  -7.684  40.289  1.00  0.00           H  
ATOM   2444 1HZ  LYS A 159     -47.564  -7.048  38.719  1.00  0.00           H  
ATOM   2445 2HZ  LYS A 159     -47.123  -8.624  38.502  1.00  0.00           H  
ATOM   2446 3HZ  LYS A 159     -48.582  -8.239  39.205  1.00  0.00           H  
ATOM   2447  N   ASP A 160     -44.854 -13.023  45.003  1.00  0.00           N  
ATOM   2448  CA  ASP A 160     -45.052 -14.180  45.875  1.00  0.00           C  
ATOM   2449  C   ASP A 160     -44.213 -14.116  47.157  1.00  0.00           C  
ATOM   2450  O   ASP A 160     -44.663 -14.549  48.217  1.00  0.00           O  
ATOM   2451  CB  ASP A 160     -44.756 -15.485  45.124  1.00  0.00           C  
ATOM   2452  CG  ASP A 160     -45.792 -15.843  44.053  1.00  0.00           C  
ATOM   2453  OD1 ASP A 160     -46.844 -15.242  44.033  1.00  0.00           O  
ATOM   2454  OD2 ASP A 160     -45.524 -16.734  43.277  1.00  0.00           O  
ATOM   2455  H   ASP A 160     -44.321 -13.145  44.150  1.00  0.00           H  
ATOM   2456  HA  ASP A 160     -46.100 -14.199  46.168  1.00  0.00           H  
ATOM   2457 1HB  ASP A 160     -43.798 -15.384  44.616  1.00  0.00           H  
ATOM   2458 2HB  ASP A 160     -44.673 -16.307  45.833  1.00  0.00           H  
ATOM   2459  N   GLY A 161     -42.986 -13.595  47.066  1.00  0.00           N  
ATOM   2460  CA  GLY A 161     -42.112 -13.501  48.235  1.00  0.00           C  
ATOM   2461  C   GLY A 161     -41.451 -14.799  48.780  1.00  0.00           C  
ATOM   2462  O   GLY A 161     -41.291 -14.906  49.996  1.00  0.00           O  
ATOM   2463  H   GLY A 161     -42.636 -13.257  46.168  1.00  0.00           H  
ATOM   2464 1HA  GLY A 161     -41.320 -12.790  47.998  1.00  0.00           H  
ATOM   2465 2HA  GLY A 161     -42.682 -13.041  49.042  1.00  0.00           H  
ATOM   2466  N   PRO A 162     -41.070 -15.801  47.954  1.00  0.00           N  
ATOM   2467  CA  PRO A 162     -40.467 -17.059  48.369  1.00  0.00           C  
ATOM   2468  C   PRO A 162     -39.049 -16.818  48.845  1.00  0.00           C  
ATOM   2469  O   PRO A 162     -38.458 -15.779  48.539  1.00  0.00           O  
ATOM   2470  CB  PRO A 162     -40.456 -17.876  47.080  1.00  0.00           C  
ATOM   2471  CG  PRO A 162     -40.359 -16.844  45.999  1.00  0.00           C  
ATOM   2472  CD  PRO A 162     -41.161 -15.673  46.494  1.00  0.00           C  
ATOM   2473  HA  PRO A 162     -41.077 -17.533  49.153  1.00  0.00           H  
ATOM   2474 1HB  PRO A 162     -39.591 -18.561  47.086  1.00  0.00           H  
ATOM   2475 2HB  PRO A 162     -41.358 -18.495  47.015  1.00  0.00           H  
ATOM   2476 1HG  PRO A 162     -39.309 -16.582  45.831  1.00  0.00           H  
ATOM   2477 2HG  PRO A 162     -40.747 -17.257  45.062  1.00  0.00           H  
ATOM   2478 1HD  PRO A 162     -40.714 -14.736  46.143  1.00  0.00           H  
ATOM   2479 2HD  PRO A 162     -42.165 -15.830  46.150  1.00  0.00           H  
ATOM   2480  N   PHE A 163     -38.482 -17.760  49.584  1.00  0.00           N  
ATOM   2481  CA  PHE A 163     -37.087 -17.611  49.962  1.00  0.00           C  
ATOM   2482  C   PHE A 163     -36.313 -17.603  48.668  1.00  0.00           C  
ATOM   2483  O   PHE A 163     -36.596 -18.402  47.774  1.00  0.00           O  
ATOM   2484  CB  PHE A 163     -36.641 -18.730  50.896  1.00  0.00           C  
ATOM   2485  CG  PHE A 163     -35.228 -18.642  51.383  1.00  0.00           C  
ATOM   2486  CD1 PHE A 163     -34.875 -17.753  52.384  1.00  0.00           C  
ATOM   2487  CD2 PHE A 163     -34.259 -19.479  50.871  1.00  0.00           C  
ATOM   2488  CE1 PHE A 163     -33.580 -17.702  52.855  1.00  0.00           C  
ATOM   2489  CE2 PHE A 163     -32.960 -19.428  51.338  1.00  0.00           C  
ATOM   2490  CZ  PHE A 163     -32.624 -18.542  52.331  1.00  0.00           C  
ATOM   2491  H   PHE A 163     -38.981 -18.624  49.826  1.00  0.00           H  
ATOM   2492  HA  PHE A 163     -36.947 -16.652  50.463  1.00  0.00           H  
ATOM   2493 1HB  PHE A 163     -37.299 -18.759  51.763  1.00  0.00           H  
ATOM   2494 2HB  PHE A 163     -36.752 -19.662  50.392  1.00  0.00           H  
ATOM   2495  HD1 PHE A 163     -35.635 -17.092  52.804  1.00  0.00           H  
ATOM   2496  HD2 PHE A 163     -34.540 -20.190  50.095  1.00  0.00           H  
ATOM   2497  HE1 PHE A 163     -33.314 -16.999  53.644  1.00  0.00           H  
ATOM   2498  HE2 PHE A 163     -32.199 -20.093  50.934  1.00  0.00           H  
ATOM   2499  HZ  PHE A 163     -31.601 -18.505  52.703  1.00  0.00           H  
ATOM   2500  N   TYR A 164     -35.338 -16.728  48.539  1.00  0.00           N  
ATOM   2501  CA  TYR A 164     -34.612 -16.674  47.286  1.00  0.00           C  
ATOM   2502  C   TYR A 164     -34.119 -18.036  46.757  1.00  0.00           C  
ATOM   2503  O   TYR A 164     -34.251 -18.296  45.565  1.00  0.00           O  
ATOM   2504  CB  TYR A 164     -33.483 -15.646  47.437  1.00  0.00           C  
ATOM   2505  CG  TYR A 164     -32.393 -16.010  48.415  1.00  0.00           C  
ATOM   2506  CD1 TYR A 164     -31.249 -16.698  48.031  1.00  0.00           C  
ATOM   2507  CD2 TYR A 164     -32.546 -15.601  49.726  1.00  0.00           C  
ATOM   2508  CE1 TYR A 164     -30.279 -16.979  48.984  1.00  0.00           C  
ATOM   2509  CE2 TYR A 164     -31.580 -15.872  50.654  1.00  0.00           C  
ATOM   2510  CZ  TYR A 164     -30.456 -16.562  50.296  1.00  0.00           C  
ATOM   2511  OH  TYR A 164     -29.497 -16.839  51.243  1.00  0.00           O  
ATOM   2512  H   TYR A 164     -35.124 -16.087  49.290  1.00  0.00           H  
ATOM   2513  HA  TYR A 164     -35.298 -16.281  46.536  1.00  0.00           H  
ATOM   2514 1HB  TYR A 164     -33.034 -15.431  46.495  1.00  0.00           H  
ATOM   2515 2HB  TYR A 164     -33.922 -14.710  47.779  1.00  0.00           H  
ATOM   2516  HD1 TYR A 164     -31.114 -17.016  46.996  1.00  0.00           H  
ATOM   2517  HD2 TYR A 164     -33.441 -15.053  50.022  1.00  0.00           H  
ATOM   2518  HE1 TYR A 164     -29.385 -17.516  48.713  1.00  0.00           H  
ATOM   2519  HE2 TYR A 164     -31.711 -15.542  51.685  1.00  0.00           H  
ATOM   2520  HH  TYR A 164     -29.746 -16.444  52.084  1.00  0.00           H  
ATOM   2521  N   SER A 165     -33.693 -18.973  47.601  1.00  0.00           N  
ATOM   2522  CA  SER A 165     -33.256 -20.236  47.004  1.00  0.00           C  
ATOM   2523  C   SER A 165     -34.439 -21.131  46.610  1.00  0.00           C  
ATOM   2524  O   SER A 165     -34.284 -22.040  45.794  1.00  0.00           O  
ATOM   2525  CB  SER A 165     -32.295 -20.985  47.900  1.00  0.00           C  
ATOM   2526  OG  SER A 165     -31.088 -20.282  48.029  1.00  0.00           O  
ATOM   2527  H   SER A 165     -33.621 -18.788  48.592  1.00  0.00           H  
ATOM   2528  HA  SER A 165     -32.707 -20.000  46.092  1.00  0.00           H  
ATOM   2529 1HB  SER A 165     -32.742 -21.141  48.871  1.00  0.00           H  
ATOM   2530 2HB  SER A 165     -32.100 -21.967  47.472  1.00  0.00           H  
ATOM   2531  HG  SER A 165     -31.307 -19.459  48.480  1.00  0.00           H  
ATOM   2532  N   GLU A 166     -35.630 -20.871  47.153  1.00  0.00           N  
ATOM   2533  CA  GLU A 166     -36.802 -21.637  46.747  1.00  0.00           C  
ATOM   2534  C   GLU A 166     -37.108 -21.206  45.324  1.00  0.00           C  
ATOM   2535  O   GLU A 166     -37.465 -22.015  44.458  1.00  0.00           O  
ATOM   2536  CB  GLU A 166     -38.005 -21.382  47.676  1.00  0.00           C  
ATOM   2537  CG  GLU A 166     -37.867 -21.967  49.083  1.00  0.00           C  
ATOM   2538  CD  GLU A 166     -39.005 -21.568  50.061  1.00  0.00           C  
ATOM   2539  OE1 GLU A 166     -39.504 -20.445  50.010  1.00  0.00           O  
ATOM   2540  OE2 GLU A 166     -39.362 -22.404  50.858  1.00  0.00           O  
ATOM   2541  H   GLU A 166     -35.745 -20.090  47.786  1.00  0.00           H  
ATOM   2542  HA  GLU A 166     -36.563 -22.700  46.748  1.00  0.00           H  
ATOM   2543 1HB  GLU A 166     -38.165 -20.320  47.780  1.00  0.00           H  
ATOM   2544 2HB  GLU A 166     -38.903 -21.801  47.226  1.00  0.00           H  
ATOM   2545 1HG  GLU A 166     -37.871 -23.053  48.990  1.00  0.00           H  
ATOM   2546 2HG  GLU A 166     -36.904 -21.686  49.491  1.00  0.00           H  
ATOM   2547  N   ALA A 167     -36.933 -19.901  45.092  1.00  0.00           N  
ATOM   2548  CA  ALA A 167     -37.153 -19.323  43.783  1.00  0.00           C  
ATOM   2549  C   ALA A 167     -36.216 -19.935  42.769  1.00  0.00           C  
ATOM   2550  O   ALA A 167     -36.622 -20.268  41.651  1.00  0.00           O  
ATOM   2551  CB  ALA A 167     -36.911 -17.838  43.820  1.00  0.00           C  
ATOM   2552  H   ALA A 167     -36.650 -19.306  45.874  1.00  0.00           H  
ATOM   2553  HA  ALA A 167     -38.180 -19.526  43.487  1.00  0.00           H  
ATOM   2554 1HB  ALA A 167     -37.086 -17.454  42.848  1.00  0.00           H  
ATOM   2555 2HB  ALA A 167     -37.572 -17.377  44.537  1.00  0.00           H  
ATOM   2556 3HB  ALA A 167     -35.903 -17.630  44.091  1.00  0.00           H  
ATOM   2557  N   ALA A 168     -34.958 -20.120  43.173  1.00  0.00           N  
ATOM   2558  CA  ALA A 168     -33.985 -20.705  42.272  1.00  0.00           C  
ATOM   2559  C   ALA A 168     -34.380 -22.099  41.868  1.00  0.00           C  
ATOM   2560  O   ALA A 168     -34.297 -22.471  40.692  1.00  0.00           O  
ATOM   2561  CB  ALA A 168     -32.626 -20.779  42.917  1.00  0.00           C  
ATOM   2562  H   ALA A 168     -34.680 -19.799  44.102  1.00  0.00           H  
ATOM   2563  HA  ALA A 168     -33.947 -20.087  41.384  1.00  0.00           H  
ATOM   2564 1HB  ALA A 168     -31.927 -21.214  42.218  1.00  0.00           H  
ATOM   2565 2HB  ALA A 168     -32.291 -19.813  43.184  1.00  0.00           H  
ATOM   2566 3HB  ALA A 168     -32.672 -21.406  43.805  1.00  0.00           H  
ATOM   2567  N   LEU A 169     -34.864 -22.871  42.829  1.00  0.00           N  
ATOM   2568  CA  LEU A 169     -35.241 -24.226  42.507  1.00  0.00           C  
ATOM   2569  C   LEU A 169     -36.391 -24.221  41.522  1.00  0.00           C  
ATOM   2570  O   LEU A 169     -36.385 -24.988  40.560  1.00  0.00           O  
ATOM   2571  CB  LEU A 169     -35.605 -24.967  43.785  1.00  0.00           C  
ATOM   2572  CG  LEU A 169     -34.429 -25.223  44.712  1.00  0.00           C  
ATOM   2573  CD1 LEU A 169     -34.929 -25.802  46.015  1.00  0.00           C  
ATOM   2574  CD2 LEU A 169     -33.463 -26.142  44.032  1.00  0.00           C  
ATOM   2575  H   LEU A 169     -34.915 -22.531  43.793  1.00  0.00           H  
ATOM   2576  HA  LEU A 169     -34.392 -24.724  42.046  1.00  0.00           H  
ATOM   2577 1HB  LEU A 169     -36.342 -24.379  44.331  1.00  0.00           H  
ATOM   2578 2HB  LEU A 169     -36.039 -25.912  43.531  1.00  0.00           H  
ATOM   2579  HG  LEU A 169     -33.930 -24.287  44.931  1.00  0.00           H  
ATOM   2580 1HD1 LEU A 169     -34.087 -25.972  46.682  1.00  0.00           H  
ATOM   2581 2HD1 LEU A 169     -35.622 -25.096  46.477  1.00  0.00           H  
ATOM   2582 3HD1 LEU A 169     -35.440 -26.742  45.822  1.00  0.00           H  
ATOM   2583 1HD2 LEU A 169     -32.608 -26.321  44.689  1.00  0.00           H  
ATOM   2584 2HD2 LEU A 169     -33.960 -27.086  43.808  1.00  0.00           H  
ATOM   2585 3HD2 LEU A 169     -33.118 -25.684  43.107  1.00  0.00           H  
ATOM   2586  N   ALA A 170     -37.344 -23.305  41.706  1.00  0.00           N  
ATOM   2587  CA  ALA A 170     -38.478 -23.224  40.798  1.00  0.00           C  
ATOM   2588  C   ALA A 170     -38.033 -22.940  39.361  1.00  0.00           C  
ATOM   2589  O   ALA A 170     -38.557 -23.533  38.412  1.00  0.00           O  
ATOM   2590  CB  ALA A 170     -39.432 -22.138  41.263  1.00  0.00           C  
ATOM   2591  H   ALA A 170     -37.299 -22.686  42.520  1.00  0.00           H  
ATOM   2592  HA  ALA A 170     -38.991 -24.185  40.813  1.00  0.00           H  
ATOM   2593 1HB  ALA A 170     -40.293 -22.098  40.601  1.00  0.00           H  
ATOM   2594 2HB  ALA A 170     -39.760 -22.356  42.279  1.00  0.00           H  
ATOM   2595 3HB  ALA A 170     -38.923 -21.178  41.250  1.00  0.00           H  
ATOM   2596  N   GLN A 171     -37.033 -22.068  39.205  1.00  0.00           N  
ATOM   2597  CA  GLN A 171     -36.520 -21.711  37.883  1.00  0.00           C  
ATOM   2598  C   GLN A 171     -35.870 -22.917  37.214  1.00  0.00           C  
ATOM   2599  O   GLN A 171     -36.076 -23.175  36.018  1.00  0.00           O  
ATOM   2600  CB  GLN A 171     -35.513 -20.577  38.045  1.00  0.00           C  
ATOM   2601  CG  GLN A 171     -36.147 -19.281  38.464  1.00  0.00           C  
ATOM   2602  CD  GLN A 171     -35.142 -18.286  38.925  1.00  0.00           C  
ATOM   2603  OE1 GLN A 171     -34.216 -17.911  38.223  1.00  0.00           O  
ATOM   2604  NE2 GLN A 171     -35.303 -17.879  40.158  1.00  0.00           N  
ATOM   2605  H   GLN A 171     -36.648 -21.610  40.036  1.00  0.00           H  
ATOM   2606  HA  GLN A 171     -37.351 -21.374  37.264  1.00  0.00           H  
ATOM   2607 1HB  GLN A 171     -34.783 -20.848  38.799  1.00  0.00           H  
ATOM   2608 2HB  GLN A 171     -34.978 -20.416  37.112  1.00  0.00           H  
ATOM   2609 1HG  GLN A 171     -36.652 -18.870  37.610  1.00  0.00           H  
ATOM   2610 2HG  GLN A 171     -36.853 -19.464  39.270  1.00  0.00           H  
ATOM   2611 1HE2 GLN A 171     -34.625 -17.262  40.591  1.00  0.00           H  
ATOM   2612 2HE2 GLN A 171     -36.068 -18.249  40.700  1.00  0.00           H  
ATOM   2613  N   LEU A 172     -35.126 -23.681  38.009  1.00  0.00           N  
ATOM   2614  CA  LEU A 172     -34.457 -24.872  37.521  1.00  0.00           C  
ATOM   2615  C   LEU A 172     -35.481 -25.935  37.131  1.00  0.00           C  
ATOM   2616  O   LEU A 172     -35.328 -26.624  36.114  1.00  0.00           O  
ATOM   2617  CB  LEU A 172     -33.503 -25.370  38.611  1.00  0.00           C  
ATOM   2618  CG  LEU A 172     -32.320 -24.455  38.860  1.00  0.00           C  
ATOM   2619  CD1 LEU A 172     -31.556 -24.912  40.092  1.00  0.00           C  
ATOM   2620  CD2 LEU A 172     -31.444 -24.478  37.630  1.00  0.00           C  
ATOM   2621  H   LEU A 172     -35.000 -23.406  38.986  1.00  0.00           H  
ATOM   2622  HA  LEU A 172     -33.878 -24.609  36.639  1.00  0.00           H  
ATOM   2623 1HB  LEU A 172     -34.056 -25.477  39.544  1.00  0.00           H  
ATOM   2624 2HB  LEU A 172     -33.114 -26.320  38.335  1.00  0.00           H  
ATOM   2625  HG  LEU A 172     -32.672 -23.441  39.039  1.00  0.00           H  
ATOM   2626 1HD1 LEU A 172     -30.715 -24.241  40.267  1.00  0.00           H  
ATOM   2627 2HD1 LEU A 172     -32.214 -24.886  40.953  1.00  0.00           H  
ATOM   2628 3HD1 LEU A 172     -31.194 -25.925  39.939  1.00  0.00           H  
ATOM   2629 1HD2 LEU A 172     -30.599 -23.821  37.782  1.00  0.00           H  
ATOM   2630 2HD2 LEU A 172     -31.090 -25.490  37.455  1.00  0.00           H  
ATOM   2631 3HD2 LEU A 172     -32.017 -24.136  36.768  1.00  0.00           H  
ATOM   2632  N   PHE A 173     -36.554 -26.032  37.908  1.00  0.00           N  
ATOM   2633  CA  PHE A 173     -37.584 -27.009  37.632  1.00  0.00           C  
ATOM   2634  C   PHE A 173     -38.370 -26.616  36.375  1.00  0.00           C  
ATOM   2635  O   PHE A 173     -38.812 -27.471  35.599  1.00  0.00           O  
ATOM   2636  CB  PHE A 173     -38.468 -27.187  38.853  1.00  0.00           C  
ATOM   2637  CG  PHE A 173     -37.675 -27.820  39.974  1.00  0.00           C  
ATOM   2638  CD1 PHE A 173     -36.621 -28.687  39.686  1.00  0.00           C  
ATOM   2639  CD2 PHE A 173     -37.957 -27.540  41.303  1.00  0.00           C  
ATOM   2640  CE1 PHE A 173     -35.867 -29.246  40.700  1.00  0.00           C  
ATOM   2641  CE2 PHE A 173     -37.207 -28.107  42.317  1.00  0.00           C  
ATOM   2642  CZ  PHE A 173     -36.159 -28.954  42.016  1.00  0.00           C  
ATOM   2643  H   PHE A 173     -36.629 -25.446  38.740  1.00  0.00           H  
ATOM   2644  HA  PHE A 173     -37.095 -27.958  37.450  1.00  0.00           H  
ATOM   2645 1HB  PHE A 173     -38.836 -26.218  39.190  1.00  0.00           H  
ATOM   2646 2HB  PHE A 173     -39.321 -27.820  38.620  1.00  0.00           H  
ATOM   2647  HD1 PHE A 173     -36.384 -28.915  38.647  1.00  0.00           H  
ATOM   2648  HD2 PHE A 173     -38.775 -26.861  41.540  1.00  0.00           H  
ATOM   2649  HE1 PHE A 173     -35.040 -29.916  40.460  1.00  0.00           H  
ATOM   2650  HE2 PHE A 173     -37.438 -27.877  43.356  1.00  0.00           H  
ATOM   2651  HZ  PHE A 173     -35.566 -29.391  42.817  1.00  0.00           H  
ATOM   2652  N   ARG A 174     -38.541 -25.320  36.128  1.00  0.00           N  
ATOM   2653  CA  ARG A 174     -39.203 -24.950  34.888  1.00  0.00           C  
ATOM   2654  C   ARG A 174     -38.354 -25.446  33.716  1.00  0.00           C  
ATOM   2655  O   ARG A 174     -38.866 -26.038  32.754  1.00  0.00           O  
ATOM   2656  CB  ARG A 174     -39.421 -23.451  34.787  1.00  0.00           C  
ATOM   2657  CG  ARG A 174     -40.194 -23.024  33.548  1.00  0.00           C  
ATOM   2658  CD  ARG A 174     -40.544 -21.595  33.588  1.00  0.00           C  
ATOM   2659  NE  ARG A 174     -41.325 -21.197  32.426  1.00  0.00           N  
ATOM   2660  CZ  ARG A 174     -41.917 -20.000  32.297  1.00  0.00           C  
ATOM   2661  NH1 ARG A 174     -41.795 -19.128  33.263  1.00  0.00           N  
ATOM   2662  NH2 ARG A 174     -42.615 -19.711  31.209  1.00  0.00           N  
ATOM   2663  H   ARG A 174     -38.235 -24.608  36.795  1.00  0.00           H  
ATOM   2664  HA  ARG A 174     -40.176 -25.438  34.850  1.00  0.00           H  
ATOM   2665 1HB  ARG A 174     -39.958 -23.101  35.668  1.00  0.00           H  
ATOM   2666 2HB  ARG A 174     -38.453 -22.944  34.774  1.00  0.00           H  
ATOM   2667 1HG  ARG A 174     -39.576 -23.200  32.666  1.00  0.00           H  
ATOM   2668 2HG  ARG A 174     -41.113 -23.605  33.472  1.00  0.00           H  
ATOM   2669 1HD  ARG A 174     -41.130 -21.387  34.483  1.00  0.00           H  
ATOM   2670 2HD  ARG A 174     -39.631 -21.004  33.610  1.00  0.00           H  
ATOM   2671  HE  ARG A 174     -41.428 -21.863  31.672  1.00  0.00           H  
ATOM   2672 1HH1 ARG A 174     -41.258 -19.375  34.082  1.00  0.00           H  
ATOM   2673 2HH1 ARG A 174     -42.224 -18.214  33.187  1.00  0.00           H  
ATOM   2674 1HH2 ARG A 174     -42.704 -20.393  30.469  1.00  0.00           H  
ATOM   2675 2HH2 ARG A 174     -43.062 -18.810  31.121  1.00  0.00           H  
ATOM   2676  N   TRP A 175     -37.032 -25.277  33.823  1.00  0.00           N  
ATOM   2677  CA  TRP A 175     -36.172 -25.736  32.744  1.00  0.00           C  
ATOM   2678  C   TRP A 175     -36.325 -27.239  32.498  1.00  0.00           C  
ATOM   2679  O   TRP A 175     -36.472 -27.671  31.343  1.00  0.00           O  
ATOM   2680  CB  TRP A 175     -34.681 -25.422  32.982  1.00  0.00           C  
ATOM   2681  CG  TRP A 175     -33.849 -25.994  31.863  1.00  0.00           C  
ATOM   2682  CD1 TRP A 175     -33.502 -25.411  30.691  1.00  0.00           C  
ATOM   2683  CD2 TRP A 175     -33.338 -27.327  31.803  1.00  0.00           C  
ATOM   2684  NE1 TRP A 175     -32.824 -26.294  29.910  1.00  0.00           N  
ATOM   2685  CE2 TRP A 175     -32.734 -27.479  30.579  1.00  0.00           C  
ATOM   2686  CE3 TRP A 175     -33.367 -28.393  32.665  1.00  0.00           C  
ATOM   2687  CZ2 TRP A 175     -32.193 -28.671  30.207  1.00  0.00           C  
ATOM   2688  CZ3 TRP A 175     -32.848 -29.574  32.263  1.00  0.00           C  
ATOM   2689  CH2 TRP A 175     -32.297 -29.709  31.091  1.00  0.00           C  
ATOM   2690  H   TRP A 175     -36.638 -24.787  34.631  1.00  0.00           H  
ATOM   2691  HA  TRP A 175     -36.467 -25.214  31.847  1.00  0.00           H  
ATOM   2692 1HB  TRP A 175     -34.528 -24.342  33.033  1.00  0.00           H  
ATOM   2693 2HB  TRP A 175     -34.351 -25.853  33.925  1.00  0.00           H  
ATOM   2694  HD1 TRP A 175     -33.738 -24.412  30.406  1.00  0.00           H  
ATOM   2695  HE1 TRP A 175     -32.472 -26.089  28.977  1.00  0.00           H  
ATOM   2696  HE3 TRP A 175     -33.815 -28.300  33.646  1.00  0.00           H  
ATOM   2697  HZ2 TRP A 175     -31.737 -28.831  29.260  1.00  0.00           H  
ATOM   2698  HZ3 TRP A 175     -32.896 -30.423  32.924  1.00  0.00           H  
ATOM   2699  HH2 TRP A 175     -31.935 -30.674  30.845  1.00  0.00           H  
ATOM   2700  N   VAL A 176     -36.328 -28.040  33.576  1.00  0.00           N  
ATOM   2701  CA  VAL A 176     -36.369 -29.489  33.394  1.00  0.00           C  
ATOM   2702  C   VAL A 176     -37.684 -29.938  32.871  1.00  0.00           C  
ATOM   2703  O   VAL A 176     -37.744 -30.887  32.079  1.00  0.00           O  
ATOM   2704  CB  VAL A 176     -36.086 -30.263  34.688  1.00  0.00           C  
ATOM   2705  CG1 VAL A 176     -37.264 -30.357  35.616  1.00  0.00           C  
ATOM   2706  CG2 VAL A 176     -35.627 -31.629  34.336  1.00  0.00           C  
ATOM   2707  H   VAL A 176     -36.223 -27.624  34.506  1.00  0.00           H  
ATOM   2708  HA  VAL A 176     -35.629 -29.776  32.659  1.00  0.00           H  
ATOM   2709  HB  VAL A 176     -35.344 -29.714  35.215  1.00  0.00           H  
ATOM   2710 1HG1 VAL A 176     -36.975 -30.886  36.518  1.00  0.00           H  
ATOM   2711 2HG1 VAL A 176     -37.586 -29.404  35.870  1.00  0.00           H  
ATOM   2712 3HG1 VAL A 176     -38.075 -30.904  35.138  1.00  0.00           H  
ATOM   2713 1HG2 VAL A 176     -35.382 -32.188  35.236  1.00  0.00           H  
ATOM   2714 2HG2 VAL A 176     -36.412 -32.135  33.808  1.00  0.00           H  
ATOM   2715 3HG2 VAL A 176     -34.755 -31.551  33.710  1.00  0.00           H  
ATOM   2716  N   SER A 177     -38.744 -29.237  33.248  1.00  0.00           N  
ATOM   2717  CA  SER A 177     -40.041 -29.633  32.793  1.00  0.00           C  
ATOM   2718  C   SER A 177     -40.090 -29.605  31.273  1.00  0.00           C  
ATOM   2719  O   SER A 177     -40.556 -30.562  30.635  1.00  0.00           O  
ATOM   2720  CB  SER A 177     -41.089 -28.703  33.368  1.00  0.00           C  
ATOM   2721  OG  SER A 177     -41.142 -28.813  34.770  1.00  0.00           O  
ATOM   2722  H   SER A 177     -38.652 -28.457  33.901  1.00  0.00           H  
ATOM   2723  HA  SER A 177     -40.214 -30.636  33.157  1.00  0.00           H  
ATOM   2724 1HB  SER A 177     -40.856 -27.676  33.090  1.00  0.00           H  
ATOM   2725 2HB  SER A 177     -42.056 -28.947  32.943  1.00  0.00           H  
ATOM   2726  HG  SER A 177     -40.330 -28.359  35.102  1.00  0.00           H  
ATOM   2727  N   VAL A 178     -39.499 -28.551  30.700  1.00  0.00           N  
ATOM   2728  CA  VAL A 178     -39.457 -28.388  29.259  1.00  0.00           C  
ATOM   2729  C   VAL A 178     -38.573 -29.408  28.561  1.00  0.00           C  
ATOM   2730  O   VAL A 178     -38.977 -29.982  27.549  1.00  0.00           O  
ATOM   2731  CB  VAL A 178     -38.956 -26.992  28.876  1.00  0.00           C  
ATOM   2732  CG1 VAL A 178     -38.775 -26.905  27.342  1.00  0.00           C  
ATOM   2733  CG2 VAL A 178     -39.938 -25.931  29.378  1.00  0.00           C  
ATOM   2734  H   VAL A 178     -39.115 -27.813  31.301  1.00  0.00           H  
ATOM   2735  HA  VAL A 178     -40.459 -28.495  28.884  1.00  0.00           H  
ATOM   2736  HB  VAL A 178     -37.985 -26.837  29.333  1.00  0.00           H  
ATOM   2737 1HG1 VAL A 178     -38.398 -25.924  27.071  1.00  0.00           H  
ATOM   2738 2HG1 VAL A 178     -38.065 -27.665  27.017  1.00  0.00           H  
ATOM   2739 3HG1 VAL A 178     -39.734 -27.071  26.853  1.00  0.00           H  
ATOM   2740 1HG2 VAL A 178     -39.579 -24.939  29.120  1.00  0.00           H  
ATOM   2741 2HG2 VAL A 178     -40.903 -26.082  28.922  1.00  0.00           H  
ATOM   2742 3HG2 VAL A 178     -40.029 -26.011  30.462  1.00  0.00           H  
ATOM   2743  N   VAL A 179     -37.373 -29.635  29.095  1.00  0.00           N  
ATOM   2744  CA  VAL A 179     -36.394 -30.470  28.405  1.00  0.00           C  
ATOM   2745  C   VAL A 179     -36.210 -31.943  28.788  1.00  0.00           C  
ATOM   2746  O   VAL A 179     -36.000 -32.771  27.903  1.00  0.00           O  
ATOM   2747  CB  VAL A 179     -35.027 -29.826  28.534  1.00  0.00           C  
ATOM   2748  CG1 VAL A 179     -33.990 -30.732  27.885  1.00  0.00           C  
ATOM   2749  CG2 VAL A 179     -35.059 -28.446  27.916  1.00  0.00           C  
ATOM   2750  H   VAL A 179     -37.111 -29.147  29.957  1.00  0.00           H  
ATOM   2751  HA  VAL A 179     -36.667 -30.456  27.354  1.00  0.00           H  
ATOM   2752  HB  VAL A 179     -34.781 -29.743  29.588  1.00  0.00           H  
ATOM   2753 1HG1 VAL A 179     -33.029 -30.311  27.999  1.00  0.00           H  
ATOM   2754 2HG1 VAL A 179     -34.001 -31.710  28.362  1.00  0.00           H  
ATOM   2755 3HG1 VAL A 179     -34.222 -30.835  26.827  1.00  0.00           H  
ATOM   2756 1HG2 VAL A 179     -34.095 -27.981  28.015  1.00  0.00           H  
ATOM   2757 2HG2 VAL A 179     -35.318 -28.526  26.864  1.00  0.00           H  
ATOM   2758 3HG2 VAL A 179     -35.804 -27.840  28.433  1.00  0.00           H  
ATOM   2759  N   THR A 180     -36.162 -32.273  30.078  1.00  0.00           N  
ATOM   2760  CA  THR A 180     -35.790 -33.638  30.448  1.00  0.00           C  
ATOM   2761  C   THR A 180     -36.882 -34.449  31.175  1.00  0.00           C  
ATOM   2762  O   THR A 180     -36.985 -35.657  30.946  1.00  0.00           O  
ATOM   2763  CB  THR A 180     -34.487 -33.647  31.308  1.00  0.00           C  
ATOM   2764  OG1 THR A 180     -33.381 -33.009  30.602  1.00  0.00           O  
ATOM   2765  CG2 THR A 180     -34.092 -35.057  31.627  1.00  0.00           C  
ATOM   2766  H   THR A 180     -36.409 -31.599  30.796  1.00  0.00           H  
ATOM   2767  HA  THR A 180     -35.560 -34.180  29.532  1.00  0.00           H  
ATOM   2768  HB  THR A 180     -34.663 -33.135  32.216  1.00  0.00           H  
ATOM   2769  HG1 THR A 180     -32.532 -33.056  31.155  1.00  0.00           H  
ATOM   2770 1HG2 THR A 180     -33.189 -35.044  32.240  1.00  0.00           H  
ATOM   2771 2HG2 THR A 180     -34.898 -35.542  32.173  1.00  0.00           H  
ATOM   2772 3HG2 THR A 180     -33.898 -35.597  30.702  1.00  0.00           H  
ATOM   2773  N   SER A 181     -37.651 -33.828  32.088  1.00  0.00           N  
ATOM   2774  CA  SER A 181     -38.561 -34.630  32.922  1.00  0.00           C  
ATOM   2775  C   SER A 181     -40.019 -34.175  33.147  1.00  0.00           C  
ATOM   2776  O   SER A 181     -40.659 -34.695  34.060  1.00  0.00           O  
ATOM   2777  CB  SER A 181     -37.934 -34.812  34.292  1.00  0.00           C  
ATOM   2778  OG  SER A 181     -36.698 -35.475  34.206  1.00  0.00           O  
ATOM   2779  H   SER A 181     -37.591 -32.818  32.204  1.00  0.00           H  
ATOM   2780  HA  SER A 181     -38.623 -35.613  32.458  1.00  0.00           H  
ATOM   2781 1HB  SER A 181     -37.805 -33.841  34.765  1.00  0.00           H  
ATOM   2782 2HB  SER A 181     -38.611 -35.389  34.920  1.00  0.00           H  
ATOM   2783  HG  SER A 181     -36.897 -36.365  33.898  1.00  0.00           H  
ATOM   2784  N   GLY A 182     -40.564 -33.232  32.375  1.00  0.00           N  
ATOM   2785  CA  GLY A 182     -41.952 -32.820  32.594  1.00  0.00           C  
ATOM   2786  C   GLY A 182     -42.886 -33.378  31.539  1.00  0.00           C  
ATOM   2787  O   GLY A 182     -42.710 -34.492  31.046  1.00  0.00           O  
ATOM   2788  H   GLY A 182     -40.059 -32.763  31.632  1.00  0.00           H  
ATOM   2789 1HA  GLY A 182     -42.281 -33.140  33.582  1.00  0.00           H  
ATOM   2790 2HA  GLY A 182     -42.027 -31.740  32.579  1.00  0.00           H  
ATOM   2791  N   GLY A 183     -43.914 -32.594  31.219  1.00  0.00           N  
ATOM   2792  CA  GLY A 183     -44.922 -33.002  30.249  1.00  0.00           C  
ATOM   2793  C   GLY A 183     -44.569 -32.602  28.813  1.00  0.00           C  
ATOM   2794  O   GLY A 183     -45.354 -32.841  27.900  1.00  0.00           O  
ATOM   2795  H   GLY A 183     -44.006 -31.694  31.667  1.00  0.00           H  
ATOM   2796 1HA  GLY A 183     -45.046 -34.087  30.299  1.00  0.00           H  
ATOM   2797 2HA  GLY A 183     -45.882 -32.565  30.519  1.00  0.00           H  
ATOM   2798  N   LEU A 184     -43.412 -31.969  28.627  1.00  0.00           N  
ATOM   2799  CA  LEU A 184     -43.007 -31.516  27.299  1.00  0.00           C  
ATOM   2800  C   LEU A 184     -41.907 -32.414  26.741  1.00  0.00           C  
ATOM   2801  O   LEU A 184     -42.204 -33.253  25.897  1.00  0.00           O  
ATOM   2802  CB  LEU A 184     -42.593 -30.056  27.398  1.00  0.00           C  
ATOM   2803  CG  LEU A 184     -43.747 -29.098  27.763  1.00  0.00           C  
ATOM   2804  CD1 LEU A 184     -43.211 -27.705  27.985  1.00  0.00           C  
ATOM   2805  CD2 LEU A 184     -44.761 -29.113  26.648  1.00  0.00           C  
ATOM   2806  H   LEU A 184     -42.806 -31.808  29.417  1.00  0.00           H  
ATOM   2807  HA  LEU A 184     -43.862 -31.580  26.626  1.00  0.00           H  
ATOM   2808 1HB  LEU A 184     -41.861 -29.982  28.173  1.00  0.00           H  
ATOM   2809 2HB  LEU A 184     -42.157 -29.745  26.454  1.00  0.00           H  
ATOM   2810  HG  LEU A 184     -44.230 -29.433  28.683  1.00  0.00           H  
ATOM   2811 1HD1 LEU A 184     -44.027 -27.033  28.241  1.00  0.00           H  
ATOM   2812 2HD1 LEU A 184     -42.513 -27.735  28.799  1.00  0.00           H  
ATOM   2813 3HD1 LEU A 184     -42.714 -27.345  27.084  1.00  0.00           H  
ATOM   2814 1HD2 LEU A 184     -45.587 -28.445  26.897  1.00  0.00           H  
ATOM   2815 2HD2 LEU A 184     -44.291 -28.782  25.725  1.00  0.00           H  
ATOM   2816 3HD2 LEU A 184     -45.147 -30.129  26.516  1.00  0.00           H  
ATOM   2817  N   VAL A 185     -40.651 -32.289  27.218  1.00  0.00           N  
ATOM   2818  CA  VAL A 185     -39.518 -33.205  26.919  1.00  0.00           C  
ATOM   2819  C   VAL A 185     -39.082 -33.418  25.441  1.00  0.00           C  
ATOM   2820  O   VAL A 185     -37.936 -33.801  25.167  1.00  0.00           O  
ATOM   2821  CB  VAL A 185     -39.795 -34.551  27.585  1.00  0.00           C  
ATOM   2822  CG1 VAL A 185     -38.695 -35.530  27.250  1.00  0.00           C  
ATOM   2823  CG2 VAL A 185     -39.900 -34.314  29.071  1.00  0.00           C  
ATOM   2824  H   VAL A 185     -40.430 -31.510  27.832  1.00  0.00           H  
ATOM   2825  HA  VAL A 185     -38.656 -32.786  27.436  1.00  0.00           H  
ATOM   2826  HB  VAL A 185     -40.728 -34.969  27.208  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 185     -38.898 -36.491  27.728  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 185     -38.659 -35.657  26.191  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 185     -37.737 -35.141  27.610  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 185     -40.104 -35.255  29.583  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 185     -38.965 -33.905  29.418  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 185     -40.700 -33.611  29.278  1.00  0.00           H  
ATOM   2833  N   ALA A 186     -39.961 -33.112  24.499  1.00  0.00           N  
ATOM   2834  CA  ALA A 186     -39.723 -33.199  23.073  1.00  0.00           C  
ATOM   2835  C   ALA A 186     -38.485 -32.405  22.676  1.00  0.00           C  
ATOM   2836  O   ALA A 186     -37.801 -32.740  21.708  1.00  0.00           O  
ATOM   2837  CB  ALA A 186     -40.930 -32.670  22.328  1.00  0.00           C  
ATOM   2838  H   ALA A 186     -40.884 -32.865  24.803  1.00  0.00           H  
ATOM   2839  HA  ALA A 186     -39.579 -34.234  22.814  1.00  0.00           H  
ATOM   2840 1HB  ALA A 186     -40.771 -32.752  21.268  1.00  0.00           H  
ATOM   2841 2HB  ALA A 186     -41.811 -33.247  22.612  1.00  0.00           H  
ATOM   2842 3HB  ALA A 186     -41.085 -31.622  22.590  1.00  0.00           H  
ATOM   2843  N   ALA A 187     -38.165 -31.363  23.448  1.00  0.00           N  
ATOM   2844  CA  ALA A 187     -37.000 -30.532  23.193  1.00  0.00           C  
ATOM   2845  C   ALA A 187     -35.718 -31.344  23.222  1.00  0.00           C  
ATOM   2846  O   ALA A 187     -34.729 -30.949  22.611  1.00  0.00           O  
ATOM   2847  CB  ALA A 187     -36.938 -29.381  24.192  1.00  0.00           C  
ATOM   2848  H   ALA A 187     -38.757 -31.141  24.236  1.00  0.00           H  
ATOM   2849  HA  ALA A 187     -37.081 -30.174  22.191  1.00  0.00           H  
ATOM   2850 1HB  ALA A 187     -36.078 -28.752  23.968  1.00  0.00           H  
ATOM   2851 2HB  ALA A 187     -37.845 -28.788  24.127  1.00  0.00           H  
ATOM   2852 3HB  ALA A 187     -36.845 -29.784  25.185  1.00  0.00           H  
ATOM   2853  N   LEU A 188     -35.716 -32.452  23.950  1.00  0.00           N  
ATOM   2854  CA  LEU A 188     -34.566 -33.324  23.991  1.00  0.00           C  
ATOM   2855  C   LEU A 188     -34.786 -34.471  22.997  1.00  0.00           C  
ATOM   2856  O   LEU A 188     -33.871 -34.881  22.291  1.00  0.00           O  
ATOM   2857  CB  LEU A 188     -34.299 -33.826  25.401  1.00  0.00           C  
ATOM   2858  CG  LEU A 188     -33.070 -34.699  25.561  1.00  0.00           C  
ATOM   2859  CD1 LEU A 188     -31.826 -33.901  25.100  1.00  0.00           C  
ATOM   2860  CD2 LEU A 188     -32.937 -35.075  27.045  1.00  0.00           C  
ATOM   2861  H   LEU A 188     -36.554 -32.737  24.452  1.00  0.00           H  
ATOM   2862  HA  LEU A 188     -33.692 -32.760  23.681  1.00  0.00           H  
ATOM   2863 1HB  LEU A 188     -34.177 -32.978  26.045  1.00  0.00           H  
ATOM   2864 2HB  LEU A 188     -35.174 -34.389  25.743  1.00  0.00           H  
ATOM   2865  HG  LEU A 188     -33.158 -35.598  24.950  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 188     -30.926 -34.512  25.223  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 188     -31.928 -33.625  24.052  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 188     -31.732 -32.995  25.701  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 188     -32.050 -35.693  27.190  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 188     -32.848 -34.165  27.646  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 188     -33.824 -35.627  27.362  1.00  0.00           H  
ATOM   2872  N   LEU A 189     -36.001 -35.002  22.946  1.00  0.00           N  
ATOM   2873  CA  LEU A 189     -36.262 -36.159  22.087  1.00  0.00           C  
ATOM   2874  C   LEU A 189     -36.107 -35.889  20.576  1.00  0.00           C  
ATOM   2875  O   LEU A 189     -35.581 -36.737  19.842  1.00  0.00           O  
ATOM   2876  CB  LEU A 189     -37.669 -36.652  22.344  1.00  0.00           C  
ATOM   2877  CG  LEU A 189     -37.883 -37.211  23.727  1.00  0.00           C  
ATOM   2878  CD1 LEU A 189     -39.362 -37.471  23.931  1.00  0.00           C  
ATOM   2879  CD2 LEU A 189     -37.057 -38.474  23.899  1.00  0.00           C  
ATOM   2880  H   LEU A 189     -36.734 -34.614  23.543  1.00  0.00           H  
ATOM   2881  HA  LEU A 189     -35.561 -36.942  22.362  1.00  0.00           H  
ATOM   2882 1HB  LEU A 189     -38.349 -35.853  22.171  1.00  0.00           H  
ATOM   2883 2HB  LEU A 189     -37.889 -37.441  21.630  1.00  0.00           H  
ATOM   2884  HG  LEU A 189     -37.558 -36.479  24.458  1.00  0.00           H  
ATOM   2885 1HD1 LEU A 189     -39.528 -37.861  24.935  1.00  0.00           H  
ATOM   2886 2HD1 LEU A 189     -39.915 -36.539  23.811  1.00  0.00           H  
ATOM   2887 3HD1 LEU A 189     -39.707 -38.197  23.198  1.00  0.00           H  
ATOM   2888 1HD2 LEU A 189     -37.205 -38.870  24.904  1.00  0.00           H  
ATOM   2889 2HD2 LEU A 189     -37.370 -39.217  23.165  1.00  0.00           H  
ATOM   2890 3HD2 LEU A 189     -36.001 -38.241  23.752  1.00  0.00           H  
ATOM   2891  N   LEU A 190     -36.518 -34.715  20.081  1.00  0.00           N  
ATOM   2892  CA  LEU A 190     -36.366 -34.510  18.638  1.00  0.00           C  
ATOM   2893  C   LEU A 190     -34.920 -34.305  18.282  1.00  0.00           C  
ATOM   2894  O   LEU A 190     -34.418 -34.829  17.292  1.00  0.00           O  
ATOM   2895  CB  LEU A 190     -37.108 -33.281  18.097  1.00  0.00           C  
ATOM   2896  CG  LEU A 190     -38.541 -33.485  17.640  1.00  0.00           C  
ATOM   2897  CD1 LEU A 190     -39.397 -33.793  18.833  1.00  0.00           C  
ATOM   2898  CD2 LEU A 190     -39.001 -32.244  16.900  1.00  0.00           C  
ATOM   2899  H   LEU A 190     -36.952 -34.010  20.678  1.00  0.00           H  
ATOM   2900  HA  LEU A 190     -36.732 -35.396  18.122  1.00  0.00           H  
ATOM   2901 1HB  LEU A 190     -37.122 -32.519  18.881  1.00  0.00           H  
ATOM   2902 2HB  LEU A 190     -36.544 -32.886  17.251  1.00  0.00           H  
ATOM   2903  HG  LEU A 190     -38.593 -34.339  16.964  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 190     -40.428 -33.948  18.517  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 190     -39.029 -34.691  19.330  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 190     -39.344 -32.953  19.516  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 190     -40.027 -32.380  16.560  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 190     -38.947 -31.400  17.558  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 190     -38.356 -32.070  16.042  1.00  0.00           H  
ATOM   2910  N   VAL A 191     -34.205 -33.590  19.108  1.00  0.00           N  
ATOM   2911  CA  VAL A 191     -32.827 -33.330  18.777  1.00  0.00           C  
ATOM   2912  C   VAL A 191     -31.989 -34.600  18.929  1.00  0.00           C  
ATOM   2913  O   VAL A 191     -31.012 -34.821  18.214  1.00  0.00           O  
ATOM   2914  CB  VAL A 191     -32.346 -32.205  19.680  1.00  0.00           C  
ATOM   2915  CG1 VAL A 191     -33.168 -31.017  19.434  1.00  0.00           C  
ATOM   2916  CG2 VAL A 191     -32.535 -32.559  21.072  1.00  0.00           C  
ATOM   2917  H   VAL A 191     -34.621 -33.200  19.944  1.00  0.00           H  
ATOM   2918  HA  VAL A 191     -32.776 -32.992  17.740  1.00  0.00           H  
ATOM   2919  HB  VAL A 191     -31.322 -31.988  19.481  1.00  0.00           H  
ATOM   2920 1HG1 VAL A 191     -32.841 -30.241  20.103  1.00  0.00           H  
ATOM   2921 2HG1 VAL A 191     -33.077 -30.704  18.407  1.00  0.00           H  
ATOM   2922 3HG1 VAL A 191     -34.212 -31.252  19.648  1.00  0.00           H  
ATOM   2923 1HG2 VAL A 191     -32.230 -31.756  21.703  1.00  0.00           H  
ATOM   2924 2HG2 VAL A 191     -33.589 -32.736  21.199  1.00  0.00           H  
ATOM   2925 3HG2 VAL A 191     -31.985 -33.431  21.347  1.00  0.00           H  
ATOM   2926  N   LEU A 192     -32.411 -35.474  19.826  1.00  0.00           N  
ATOM   2927  CA  LEU A 192     -31.712 -36.711  20.049  1.00  0.00           C  
ATOM   2928  C   LEU A 192     -31.908 -37.720  18.904  1.00  0.00           C  
ATOM   2929  O   LEU A 192     -30.949 -38.410  18.542  1.00  0.00           O  
ATOM   2930  CB  LEU A 192     -32.152 -37.262  21.399  1.00  0.00           C  
ATOM   2931  CG  LEU A 192     -31.461 -38.473  21.894  1.00  0.00           C  
ATOM   2932  CD1 LEU A 192     -29.959 -38.160  22.011  1.00  0.00           C  
ATOM   2933  CD2 LEU A 192     -32.062 -38.839  23.251  1.00  0.00           C  
ATOM   2934  H   LEU A 192     -33.208 -35.255  20.424  1.00  0.00           H  
ATOM   2935  HA  LEU A 192     -30.650 -36.488  20.111  1.00  0.00           H  
ATOM   2936 1HB  LEU A 192     -31.997 -36.483  22.144  1.00  0.00           H  
ATOM   2937 2HB  LEU A 192     -33.221 -37.477  21.351  1.00  0.00           H  
ATOM   2938  HG  LEU A 192     -31.595 -39.297  21.195  1.00  0.00           H  
ATOM   2939 1HD1 LEU A 192     -29.429 -39.036  22.381  1.00  0.00           H  
ATOM   2940 2HD1 LEU A 192     -29.570 -37.889  21.028  1.00  0.00           H  
ATOM   2941 3HD1 LEU A 192     -29.813 -37.327  22.702  1.00  0.00           H  
ATOM   2942 1HD2 LEU A 192     -31.564 -39.726  23.644  1.00  0.00           H  
ATOM   2943 2HD2 LEU A 192     -31.928 -38.005  23.944  1.00  0.00           H  
ATOM   2944 3HD2 LEU A 192     -33.128 -39.042  23.131  1.00  0.00           H  
ATOM   2945  N   GLY A 193     -33.151 -37.850  18.376  1.00  0.00           N  
ATOM   2946  CA  GLY A 193     -33.446 -38.823  17.305  1.00  0.00           C  
ATOM   2947  C   GLY A 193     -33.864 -38.332  15.881  1.00  0.00           C  
ATOM   2948  O   GLY A 193     -33.853 -39.145  14.946  1.00  0.00           O  
ATOM   2949  H   GLY A 193     -33.911 -37.279  18.749  1.00  0.00           H  
ATOM   2950 1HA  GLY A 193     -32.579 -39.470  17.194  1.00  0.00           H  
ATOM   2951 2HA  GLY A 193     -34.234 -39.477  17.675  1.00  0.00           H  
ATOM   2952  N   SER A 194     -34.220 -37.045  15.682  1.00  0.00           N  
ATOM   2953  CA  SER A 194     -34.730 -36.557  14.377  1.00  0.00           C  
ATOM   2954  C   SER A 194     -33.731 -36.626  13.231  1.00  0.00           C  
ATOM   2955  O   SER A 194     -34.115 -36.657  12.063  1.00  0.00           O  
ATOM   2956  CB  SER A 194     -35.242 -35.130  14.490  1.00  0.00           C  
ATOM   2957  OG  SER A 194     -34.211 -34.228  14.776  1.00  0.00           O  
ATOM   2958  H   SER A 194     -34.196 -36.381  16.446  1.00  0.00           H  
ATOM   2959  HA  SER A 194     -35.580 -37.183  14.103  1.00  0.00           H  
ATOM   2960 1HB  SER A 194     -35.698 -34.857  13.555  1.00  0.00           H  
ATOM   2961 2HB  SER A 194     -36.009 -35.070  15.261  1.00  0.00           H  
ATOM   2962  HG  SER A 194     -33.951 -34.423  15.698  1.00  0.00           H  
ATOM   2963  N   TRP A 195     -32.452 -36.718  13.564  1.00  0.00           N  
ATOM   2964  CA  TRP A 195     -31.363 -36.832  12.601  1.00  0.00           C  
ATOM   2965  C   TRP A 195     -31.467 -38.099  11.766  1.00  0.00           C  
ATOM   2966  O   TRP A 195     -30.778 -38.240  10.764  1.00  0.00           O  
ATOM   2967  CB  TRP A 195     -30.023 -36.808  13.318  1.00  0.00           C  
ATOM   2968  CG  TRP A 195     -29.881 -37.920  14.258  1.00  0.00           C  
ATOM   2969  CD1 TRP A 195     -30.203 -37.882  15.561  1.00  0.00           C  
ATOM   2970  CD2 TRP A 195     -29.372 -39.251  14.002  1.00  0.00           C  
ATOM   2971  NE1 TRP A 195     -29.949 -39.082  16.147  1.00  0.00           N  
ATOM   2972  CE2 TRP A 195     -29.435 -39.939  15.210  1.00  0.00           C  
ATOM   2973  CE3 TRP A 195     -28.879 -39.902  12.857  1.00  0.00           C  
ATOM   2974  CZ2 TRP A 195     -29.023 -41.256  15.328  1.00  0.00           C  
ATOM   2975  CZ3 TRP A 195     -28.464 -41.220  12.969  1.00  0.00           C  
ATOM   2976  CH2 TRP A 195     -28.532 -41.883  14.174  1.00  0.00           C  
ATOM   2977  H   TRP A 195     -32.225 -36.690  14.547  1.00  0.00           H  
ATOM   2978  HA  TRP A 195     -31.411 -35.976  11.928  1.00  0.00           H  
ATOM   2979 1HB  TRP A 195     -29.215 -36.863  12.588  1.00  0.00           H  
ATOM   2980 2HB  TRP A 195     -29.916 -35.872  13.867  1.00  0.00           H  
ATOM   2981  HD1 TRP A 195     -30.618 -37.015  16.080  1.00  0.00           H  
ATOM   2982  HE1 TRP A 195     -30.141 -39.247  17.140  1.00  0.00           H  
ATOM   2983  HE3 TRP A 195     -28.825 -39.379  11.901  1.00  0.00           H  
ATOM   2984  HZ2 TRP A 195     -29.071 -41.795  16.274  1.00  0.00           H  
ATOM   2985  HZ3 TRP A 195     -28.082 -41.718  12.078  1.00  0.00           H  
ATOM   2986  HH2 TRP A 195     -28.197 -42.919  14.230  1.00  0.00           H  
ATOM   2987  N   ARG A 196     -32.284 -39.056  12.200  1.00  0.00           N  
ATOM   2988  CA  ARG A 196     -32.421 -40.283  11.452  1.00  0.00           C  
ATOM   2989  C   ARG A 196     -33.312 -40.098  10.213  1.00  0.00           C  
ATOM   2990  O   ARG A 196     -33.220 -40.884   9.261  1.00  0.00           O  
ATOM   2991  CB  ARG A 196     -33.047 -41.336  12.342  1.00  0.00           C  
ATOM   2992  CG  ARG A 196     -32.203 -41.728  13.525  1.00  0.00           C  
ATOM   2993  CD  ARG A 196     -32.904 -42.655  14.437  1.00  0.00           C  
ATOM   2994  NE  ARG A 196     -34.065 -42.028  15.076  1.00  0.00           N  
ATOM   2995  CZ  ARG A 196     -34.946 -42.689  15.865  1.00  0.00           C  
ATOM   2996  NH1 ARG A 196     -34.768 -43.972  16.107  1.00  0.00           N  
ATOM   2997  NH2 ARG A 196     -35.989 -42.064  16.397  1.00  0.00           N  
ATOM   2998  H   ARG A 196     -32.826 -38.932  13.058  1.00  0.00           H  
ATOM   2999  HA  ARG A 196     -31.432 -40.608  11.142  1.00  0.00           H  
ATOM   3000 1HB  ARG A 196     -33.995 -40.960  12.728  1.00  0.00           H  
ATOM   3001 2HB  ARG A 196     -33.255 -42.232  11.764  1.00  0.00           H  
ATOM   3002 1HG  ARG A 196     -31.296 -42.207  13.177  1.00  0.00           H  
ATOM   3003 2HG  ARG A 196     -31.955 -40.829  14.088  1.00  0.00           H  
ATOM   3004 1HD  ARG A 196     -33.249 -43.523  13.879  1.00  0.00           H  
ATOM   3005 2HD  ARG A 196     -32.216 -42.973  15.218  1.00  0.00           H  
ATOM   3006  HE  ARG A 196     -34.217 -41.019  14.906  1.00  0.00           H  
ATOM   3007 1HH1 ARG A 196     -33.978 -44.455  15.706  1.00  0.00           H  
ATOM   3008 2HH1 ARG A 196     -35.421 -44.471  16.694  1.00  0.00           H  
ATOM   3009 1HH2 ARG A 196     -36.156 -41.085  16.210  1.00  0.00           H  
ATOM   3010 2HH2 ARG A 196     -36.634 -42.576  16.980  1.00  0.00           H  
ATOM   3011  N   ASP A 197     -34.148 -39.044  10.227  1.00  0.00           N  
ATOM   3012  CA  ASP A 197     -35.124 -38.736   9.178  1.00  0.00           C  
ATOM   3013  C   ASP A 197     -34.467 -38.048   7.990  1.00  0.00           C  
ATOM   3014  O   ASP A 197     -33.325 -37.608   8.088  1.00  0.00           O  
ATOM   3015  CB  ASP A 197     -36.264 -37.880   9.769  1.00  0.00           C  
ATOM   3016  CG  ASP A 197     -37.610 -37.953   8.982  1.00  0.00           C  
ATOM   3017  OD1 ASP A 197     -37.627 -38.546   7.921  1.00  0.00           O  
ATOM   3018  OD2 ASP A 197     -38.595 -37.441   9.467  1.00  0.00           O  
ATOM   3019  H   ASP A 197     -34.111 -38.399  11.016  1.00  0.00           H  
ATOM   3020  HA  ASP A 197     -35.555 -39.674   8.827  1.00  0.00           H  
ATOM   3021 1HB  ASP A 197     -36.442 -38.182  10.802  1.00  0.00           H  
ATOM   3022 2HB  ASP A 197     -35.940 -36.837   9.800  1.00  0.00           H  
ATOM   3023  N   SER A 198     -35.230 -37.871   6.902  1.00  0.00           N  
ATOM   3024  CA  SER A 198     -34.772 -37.265   5.632  1.00  0.00           C  
ATOM   3025  C   SER A 198     -34.286 -35.827   5.784  1.00  0.00           C  
ATOM   3026  O   SER A 198     -33.614 -35.281   4.915  1.00  0.00           O  
ATOM   3027  CB  SER A 198     -35.866 -37.317   4.584  1.00  0.00           C  
ATOM   3028  OG  SER A 198     -36.927 -36.485   4.921  1.00  0.00           O  
ATOM   3029  H   SER A 198     -36.183 -38.236   6.965  1.00  0.00           H  
ATOM   3030  HA  SER A 198     -33.933 -37.860   5.263  1.00  0.00           H  
ATOM   3031 1HB  SER A 198     -35.454 -37.011   3.620  1.00  0.00           H  
ATOM   3032 2HB  SER A 198     -36.222 -38.339   4.478  1.00  0.00           H  
ATOM   3033  HG  SER A 198     -37.510 -36.468   4.134  1.00  0.00           H  
ATOM   3034  N   TYR A 199     -34.575 -35.214   6.917  1.00  0.00           N  
ATOM   3035  CA  TYR A 199     -34.127 -33.867   7.213  1.00  0.00           C  
ATOM   3036  C   TYR A 199     -32.576 -33.863   7.199  1.00  0.00           C  
ATOM   3037  O   TYR A 199     -31.935 -32.859   6.870  1.00  0.00           O  
ATOM   3038  CB  TYR A 199     -34.760 -33.434   8.542  1.00  0.00           C  
ATOM   3039  CG  TYR A 199     -34.718 -31.980   8.822  1.00  0.00           C  
ATOM   3040  CD1 TYR A 199     -35.118 -31.128   7.830  1.00  0.00           C  
ATOM   3041  CD2 TYR A 199     -34.393 -31.488  10.074  1.00  0.00           C  
ATOM   3042  CE1 TYR A 199     -35.173 -29.797   8.038  1.00  0.00           C  
ATOM   3043  CE2 TYR A 199     -34.453 -30.131  10.296  1.00  0.00           C  
ATOM   3044  CZ  TYR A 199     -34.839 -29.288   9.263  1.00  0.00           C  
ATOM   3045  OH  TYR A 199     -34.896 -27.937   9.447  1.00  0.00           O  
ATOM   3046  H   TYR A 199     -35.133 -35.713   7.596  1.00  0.00           H  
ATOM   3047  HA  TYR A 199     -34.475 -33.198   6.426  1.00  0.00           H  
ATOM   3048 1HB  TYR A 199     -35.787 -33.757   8.582  1.00  0.00           H  
ATOM   3049 2HB  TYR A 199     -34.242 -33.944   9.358  1.00  0.00           H  
ATOM   3050  HD1 TYR A 199     -35.393 -31.529   6.861  1.00  0.00           H  
ATOM   3051  HD2 TYR A 199     -34.101 -32.168  10.875  1.00  0.00           H  
ATOM   3052  HE1 TYR A 199     -35.484 -29.133   7.232  1.00  0.00           H  
ATOM   3053  HE2 TYR A 199     -34.200 -29.728  11.277  1.00  0.00           H  
ATOM   3054  HH  TYR A 199     -34.982 -27.503   8.596  1.00  0.00           H  
ATOM   3055  N   ARG A 200     -31.979 -35.031   7.490  1.00  0.00           N  
ATOM   3056  CA  ARG A 200     -30.536 -35.259   7.523  1.00  0.00           C  
ATOM   3057  C   ARG A 200     -29.883 -35.059   6.159  1.00  0.00           C  
ATOM   3058  O   ARG A 200     -28.678 -34.843   6.076  1.00  0.00           O  
ATOM   3059  CB  ARG A 200     -30.241 -36.681   7.965  1.00  0.00           C  
ATOM   3060  CG  ARG A 200     -30.560 -37.764   6.925  1.00  0.00           C  
ATOM   3061  CD  ARG A 200     -30.606 -39.146   7.520  1.00  0.00           C  
ATOM   3062  NE  ARG A 200     -29.318 -39.602   7.984  1.00  0.00           N  
ATOM   3063  CZ  ARG A 200     -29.084 -40.755   8.638  1.00  0.00           C  
ATOM   3064  NH1 ARG A 200     -30.061 -41.613   8.930  1.00  0.00           N  
ATOM   3065  NH2 ARG A 200     -27.843 -41.007   8.981  1.00  0.00           N  
ATOM   3066  H   ARG A 200     -32.566 -35.837   7.714  1.00  0.00           H  
ATOM   3067  HA  ARG A 200     -30.092 -34.562   8.234  1.00  0.00           H  
ATOM   3068 1HB  ARG A 200     -29.202 -36.786   8.270  1.00  0.00           H  
ATOM   3069 2HB  ARG A 200     -30.859 -36.891   8.819  1.00  0.00           H  
ATOM   3070 1HG  ARG A 200     -31.506 -37.557   6.436  1.00  0.00           H  
ATOM   3071 2HG  ARG A 200     -29.773 -37.763   6.172  1.00  0.00           H  
ATOM   3072 1HD  ARG A 200     -31.279 -39.140   8.366  1.00  0.00           H  
ATOM   3073 2HD  ARG A 200     -30.970 -39.848   6.777  1.00  0.00           H  
ATOM   3074  HE  ARG A 200     -28.499 -39.007   7.813  1.00  0.00           H  
ATOM   3075 1HH1 ARG A 200     -31.049 -41.403   8.685  1.00  0.00           H  
ATOM   3076 2HH1 ARG A 200     -29.845 -42.464   9.420  1.00  0.00           H  
ATOM   3077 1HH2 ARG A 200     -27.138 -40.295   8.738  1.00  0.00           H  
ATOM   3078 2HH2 ARG A 200     -27.594 -41.848   9.467  1.00  0.00           H  
ATOM   3079  N   ASP A 201     -30.668 -35.099   5.079  1.00  0.00           N  
ATOM   3080  CA  ASP A 201     -30.149 -34.957   3.723  1.00  0.00           C  
ATOM   3081  C   ASP A 201     -29.581 -33.560   3.443  1.00  0.00           C  
ATOM   3082  O   ASP A 201     -28.844 -33.359   2.473  1.00  0.00           O  
ATOM   3083  CB  ASP A 201     -31.188 -35.401   2.706  1.00  0.00           C  
ATOM   3084  CG  ASP A 201     -31.340 -36.931   2.792  1.00  0.00           C  
ATOM   3085  OD1 ASP A 201     -30.489 -37.534   3.440  1.00  0.00           O  
ATOM   3086  OD2 ASP A 201     -32.268 -37.477   2.244  1.00  0.00           O  
ATOM   3087  H   ASP A 201     -31.674 -35.231   5.184  1.00  0.00           H  
ATOM   3088  HA  ASP A 201     -29.325 -35.662   3.620  1.00  0.00           H  
ATOM   3089 1HB  ASP A 201     -32.147 -34.922   2.909  1.00  0.00           H  
ATOM   3090 2HB  ASP A 201     -30.874 -35.122   1.702  1.00  0.00           H  
ATOM   3091  N   HIS A 202     -29.864 -32.596   4.321  1.00  0.00           N  
ATOM   3092  CA  HIS A 202     -29.289 -31.269   4.160  1.00  0.00           C  
ATOM   3093  C   HIS A 202     -27.818 -31.340   4.609  1.00  0.00           C  
ATOM   3094  O   HIS A 202     -26.992 -30.464   4.328  1.00  0.00           O  
ATOM   3095  CB  HIS A 202     -30.058 -30.267   4.982  1.00  0.00           C  
ATOM   3096  CG  HIS A 202     -31.467 -30.119   4.528  1.00  0.00           C  
ATOM   3097  ND1 HIS A 202     -32.457 -30.968   4.948  1.00  0.00           N  
ATOM   3098  CD2 HIS A 202     -32.057 -29.231   3.714  1.00  0.00           C  
ATOM   3099  CE1 HIS A 202     -33.604 -30.606   4.420  1.00  0.00           C  
ATOM   3100  NE2 HIS A 202     -33.401 -29.545   3.672  1.00  0.00           N  
ATOM   3101  H   HIS A 202     -30.487 -32.780   5.116  1.00  0.00           H  
ATOM   3102  HA  HIS A 202     -29.335 -30.964   3.122  1.00  0.00           H  
ATOM   3103 1HB  HIS A 202     -30.055 -30.593   6.013  1.00  0.00           H  
ATOM   3104 2HB  HIS A 202     -29.575 -29.301   4.941  1.00  0.00           H  
ATOM   3105  HD1 HIS A 202     -32.336 -31.692   5.652  1.00  0.00           H  
ATOM   3106  HD2 HIS A 202     -31.665 -28.388   3.156  1.00  0.00           H  
ATOM   3107  HE1 HIS A 202     -34.512 -31.163   4.640  1.00  0.00           H  
ATOM   3108  N   GLY A 203     -27.485 -32.438   5.276  1.00  0.00           N  
ATOM   3109  CA  GLY A 203     -26.159 -32.731   5.734  1.00  0.00           C  
ATOM   3110  C   GLY A 203     -25.194 -32.800   4.554  1.00  0.00           C  
ATOM   3111  O   GLY A 203     -24.223 -32.044   4.573  1.00  0.00           O  
ATOM   3112  H   GLY A 203     -28.189 -33.139   5.477  1.00  0.00           H  
ATOM   3113 1HA  GLY A 203     -25.835 -31.975   6.448  1.00  0.00           H  
ATOM   3114 2HA  GLY A 203     -26.197 -33.675   6.248  1.00  0.00           H  
ATOM   3115  N   PRO A 204     -25.354 -33.757   3.585  1.00  0.00           N  
ATOM   3116  CA  PRO A 204     -24.641 -33.846   2.316  1.00  0.00           C  
ATOM   3117  C   PRO A 204     -24.927 -32.692   1.364  1.00  0.00           C  
ATOM   3118  O   PRO A 204     -24.095 -32.394   0.515  1.00  0.00           O  
ATOM   3119  CB  PRO A 204     -25.103 -35.196   1.744  1.00  0.00           C  
ATOM   3120  CG  PRO A 204     -26.371 -35.497   2.430  1.00  0.00           C  
ATOM   3121  CD  PRO A 204     -26.200 -34.926   3.823  1.00  0.00           C  
ATOM   3122  HA  PRO A 204     -23.569 -33.873   2.516  1.00  0.00           H  
ATOM   3123 1HB  PRO A 204     -25.230 -35.108   0.654  1.00  0.00           H  
ATOM   3124 2HB  PRO A 204     -24.354 -35.962   1.909  1.00  0.00           H  
ATOM   3125 1HG  PRO A 204     -27.204 -35.053   1.876  1.00  0.00           H  
ATOM   3126 2HG  PRO A 204     -26.547 -36.581   2.438  1.00  0.00           H  
ATOM   3127 1HD  PRO A 204     -27.150 -34.690   4.217  1.00  0.00           H  
ATOM   3128 2HD  PRO A 204     -25.665 -35.638   4.439  1.00  0.00           H  
ATOM   3129  N   LEU A 205     -26.067 -32.000   1.512  1.00  0.00           N  
ATOM   3130  CA  LEU A 205     -26.283 -30.815   0.682  1.00  0.00           C  
ATOM   3131  C   LEU A 205     -25.081 -29.897   0.903  1.00  0.00           C  
ATOM   3132  O   LEU A 205     -24.466 -29.393  -0.039  1.00  0.00           O  
ATOM   3133  CB  LEU A 205     -27.576 -30.101   1.082  1.00  0.00           C  
ATOM   3134  CG  LEU A 205     -27.944 -28.824   0.367  1.00  0.00           C  
ATOM   3135  CD1 LEU A 205     -28.201 -29.104  -1.102  1.00  0.00           C  
ATOM   3136  CD2 LEU A 205     -29.166 -28.239   1.062  1.00  0.00           C  
ATOM   3137  H   LEU A 205     -26.801 -32.298   2.156  1.00  0.00           H  
ATOM   3138  HA  LEU A 205     -26.329 -31.108  -0.365  1.00  0.00           H  
ATOM   3139 1HB  LEU A 205     -28.402 -30.799   0.967  1.00  0.00           H  
ATOM   3140 2HB  LEU A 205     -27.498 -29.830   2.109  1.00  0.00           H  
ATOM   3141  HG  LEU A 205     -27.118 -28.115   0.435  1.00  0.00           H  
ATOM   3142 1HD1 LEU A 205     -28.463 -28.175  -1.609  1.00  0.00           H  
ATOM   3143 2HD1 LEU A 205     -27.300 -29.523  -1.554  1.00  0.00           H  
ATOM   3144 3HD1 LEU A 205     -29.021 -29.815  -1.197  1.00  0.00           H  
ATOM   3145 1HD2 LEU A 205     -29.448 -27.305   0.580  1.00  0.00           H  
ATOM   3146 2HD2 LEU A 205     -29.991 -28.948   1.004  1.00  0.00           H  
ATOM   3147 3HD2 LEU A 205     -28.929 -28.048   2.114  1.00  0.00           H  
ATOM   3148  N   HIS A 206     -24.762 -29.696   2.186  1.00  0.00           N  
ATOM   3149  CA  HIS A 206     -23.609 -28.917   2.615  1.00  0.00           C  
ATOM   3150  C   HIS A 206     -22.275 -29.689   2.512  1.00  0.00           C  
ATOM   3151  O   HIS A 206     -21.298 -29.212   1.932  1.00  0.00           O  
ATOM   3152  CB  HIS A 206     -23.769 -28.517   4.084  1.00  0.00           C  
ATOM   3153  CG  HIS A 206     -22.670 -27.645   4.592  1.00  0.00           C  
ATOM   3154  ND1 HIS A 206     -21.420 -28.128   4.909  1.00  0.00           N  
ATOM   3155  CD2 HIS A 206     -22.659 -26.342   4.892  1.00  0.00           C  
ATOM   3156  CE1 HIS A 206     -20.670 -27.138   5.341  1.00  0.00           C  
ATOM   3157  NE2 HIS A 206     -21.403 -26.032   5.357  1.00  0.00           N  
ATOM   3158  H   HIS A 206     -25.364 -30.112   2.902  1.00  0.00           H  
ATOM   3159  HA  HIS A 206     -23.527 -28.019   2.008  1.00  0.00           H  
ATOM   3160 1HB  HIS A 206     -24.714 -27.987   4.209  1.00  0.00           H  
ATOM   3161 2HB  HIS A 206     -23.818 -29.411   4.704  1.00  0.00           H  
ATOM   3162  HD1 HIS A 206     -21.032 -28.963   4.512  1.00  0.00           H  
ATOM   3163  HD2 HIS A 206     -23.424 -25.581   4.829  1.00  0.00           H  
ATOM   3164  HE1 HIS A 206     -19.634 -27.310   5.630  1.00  0.00           H  
ATOM   3165  N   SER A 207     -22.228 -30.879   3.113  1.00  0.00           N  
ATOM   3166  CA  SER A 207     -20.991 -31.628   3.270  1.00  0.00           C  
ATOM   3167  C   SER A 207     -20.569 -32.378   2.026  1.00  0.00           C  
ATOM   3168  O   SER A 207     -21.157 -33.403   1.692  1.00  0.00           O  
ATOM   3169  CB  SER A 207     -21.187 -32.715   4.322  1.00  0.00           C  
ATOM   3170  OG  SER A 207     -21.535 -32.220   5.571  1.00  0.00           O  
ATOM   3171  H   SER A 207     -23.069 -31.259   3.522  1.00  0.00           H  
ATOM   3172  HA  SER A 207     -20.198 -30.936   3.557  1.00  0.00           H  
ATOM   3173 1HB  SER A 207     -21.950 -33.395   3.992  1.00  0.00           H  
ATOM   3174 2HB  SER A 207     -20.265 -33.288   4.408  1.00  0.00           H  
ATOM   3175  HG  SER A 207     -22.442 -31.846   5.442  1.00  0.00           H  
ATOM   3176  N   SER A 208     -19.437 -32.003   1.437  1.00  0.00           N  
ATOM   3177  CA  SER A 208     -18.961 -32.724   0.250  1.00  0.00           C  
ATOM   3178  C   SER A 208     -18.599 -34.184   0.589  1.00  0.00           C  
ATOM   3179  O   SER A 208     -18.567 -35.055  -0.280  1.00  0.00           O  
ATOM   3180  CB  SER A 208     -17.769 -32.007  -0.356  1.00  0.00           C  
ATOM   3181  OG  SER A 208     -16.678 -32.009   0.526  1.00  0.00           O  
ATOM   3182  H   SER A 208     -18.958 -31.174   1.763  1.00  0.00           H  
ATOM   3183  HA  SER A 208     -19.765 -32.735  -0.489  1.00  0.00           H  
ATOM   3184 1HB  SER A 208     -17.488 -32.510  -1.284  1.00  0.00           H  
ATOM   3185 2HB  SER A 208     -18.036 -30.981  -0.616  1.00  0.00           H  
ATOM   3186  HG  SER A 208     -16.776 -31.224   1.056  1.00  0.00           H  
ATOM   3187  N   SER A 209     -18.335 -34.424   1.878  1.00  0.00           N  
ATOM   3188  CA  SER A 209     -18.001 -35.730   2.440  1.00  0.00           C  
ATOM   3189  C   SER A 209     -19.223 -36.543   2.863  1.00  0.00           C  
ATOM   3190  O   SER A 209     -19.085 -37.696   3.267  1.00  0.00           O  
ATOM   3191  CB  SER A 209     -17.160 -35.544   3.684  1.00  0.00           C  
ATOM   3192  OG  SER A 209     -17.930 -34.961   4.727  1.00  0.00           O  
ATOM   3193  H   SER A 209     -18.368 -33.630   2.498  1.00  0.00           H  
ATOM   3194  HA  SER A 209     -17.446 -36.295   1.691  1.00  0.00           H  
ATOM   3195 1HB  SER A 209     -16.766 -36.506   4.010  1.00  0.00           H  
ATOM   3196 2HB  SER A 209     -16.312 -34.901   3.453  1.00  0.00           H  
ATOM   3197  HG  SER A 209     -17.308 -34.814   5.457  1.00  0.00           H  
ATOM   3198  N   SER A 210     -20.390 -35.894   2.884  1.00  0.00           N  
ATOM   3199  CA  SER A 210     -21.661 -36.412   3.398  1.00  0.00           C  
ATOM   3200  C   SER A 210     -21.667 -36.644   4.932  1.00  0.00           C  
ATOM   3201  O   SER A 210     -22.606 -37.237   5.488  1.00  0.00           O  
ATOM   3202  CB  SER A 210     -22.049 -37.692   2.676  1.00  0.00           C  
ATOM   3203  OG  SER A 210     -22.083 -37.507   1.284  1.00  0.00           O  
ATOM   3204  H   SER A 210     -20.428 -34.961   2.483  1.00  0.00           H  
ATOM   3205  HA  SER A 210     -22.419 -35.671   3.184  1.00  0.00           H  
ATOM   3206 1HB  SER A 210     -21.386 -38.511   2.937  1.00  0.00           H  
ATOM   3207 2HB  SER A 210     -23.041 -37.961   3.003  1.00  0.00           H  
ATOM   3208  HG  SER A 210     -22.492 -36.652   1.137  1.00  0.00           H  
ATOM   3209  N   LEU A 211     -20.650 -36.143   5.651  1.00  0.00           N  
ATOM   3210  CA  LEU A 211     -20.647 -36.311   7.106  1.00  0.00           C  
ATOM   3211  C   LEU A 211     -21.832 -35.692   7.826  1.00  0.00           C  
ATOM   3212  O   LEU A 211     -22.367 -36.300   8.755  1.00  0.00           O  
ATOM   3213  CB  LEU A 211     -19.377 -35.791   7.763  1.00  0.00           C  
ATOM   3214  CG  LEU A 211     -19.415 -35.934   9.299  1.00  0.00           C  
ATOM   3215  CD1 LEU A 211     -19.631 -37.408   9.656  1.00  0.00           C  
ATOM   3216  CD2 LEU A 211     -18.113 -35.417   9.898  1.00  0.00           C  
ATOM   3217  H   LEU A 211     -19.859 -35.680   5.201  1.00  0.00           H  
ATOM   3218  HA  LEU A 211     -20.671 -37.377   7.309  1.00  0.00           H  
ATOM   3219 1HB  LEU A 211     -18.525 -36.365   7.390  1.00  0.00           H  
ATOM   3220 2HB  LEU A 211     -19.241 -34.741   7.509  1.00  0.00           H  
ATOM   3221  HG  LEU A 211     -20.250 -35.363   9.701  1.00  0.00           H  
ATOM   3222 1HD1 LEU A 211     -19.666 -37.521  10.738  1.00  0.00           H  
ATOM   3223 2HD1 LEU A 211     -20.568 -37.757   9.224  1.00  0.00           H  
ATOM   3224 3HD1 LEU A 211     -18.832 -37.997   9.264  1.00  0.00           H  
ATOM   3225 1HD2 LEU A 211     -18.149 -35.531  10.965  1.00  0.00           H  
ATOM   3226 2HD2 LEU A 211     -17.276 -35.986   9.506  1.00  0.00           H  
ATOM   3227 3HD2 LEU A 211     -17.984 -34.366   9.643  1.00  0.00           H  
ATOM   3228  N   GLY A 212     -22.274 -34.498   7.434  1.00  0.00           N  
ATOM   3229  CA  GLY A 212     -23.375 -33.865   8.134  1.00  0.00           C  
ATOM   3230  C   GLY A 212     -24.674 -34.681   8.169  1.00  0.00           C  
ATOM   3231  O   GLY A 212     -25.548 -34.386   8.982  1.00  0.00           O  
ATOM   3232  H   GLY A 212     -21.844 -33.966   6.678  1.00  0.00           H  
ATOM   3233 1HA  GLY A 212     -23.061 -33.652   9.155  1.00  0.00           H  
ATOM   3234 2HA  GLY A 212     -23.574 -32.904   7.664  1.00  0.00           H  
ATOM   3235  N   GLY A 213     -24.847 -35.661   7.264  1.00  0.00           N  
ATOM   3236  CA  GLY A 213     -26.074 -36.456   7.274  1.00  0.00           C  
ATOM   3237  C   GLY A 213     -25.868 -37.753   8.028  1.00  0.00           C  
ATOM   3238  O   GLY A 213     -26.760 -38.606   8.084  1.00  0.00           O  
ATOM   3239  H   GLY A 213     -24.106 -35.906   6.611  1.00  0.00           H  
ATOM   3240 1HA  GLY A 213     -26.875 -35.884   7.738  1.00  0.00           H  
ATOM   3241 2HA  GLY A 213     -26.395 -36.669   6.262  1.00  0.00           H  
ATOM   3242  N   GLY A 214     -24.685 -37.910   8.617  1.00  0.00           N  
ATOM   3243  CA  GLY A 214     -24.340 -39.129   9.311  1.00  0.00           C  
ATOM   3244  C   GLY A 214     -23.998 -40.236   8.325  1.00  0.00           C  
ATOM   3245  O   GLY A 214     -24.176 -41.414   8.637  1.00  0.00           O  
ATOM   3246  H   GLY A 214     -23.987 -37.170   8.583  1.00  0.00           H  
ATOM   3247 1HA  GLY A 214     -23.479 -38.937   9.955  1.00  0.00           H  
ATOM   3248 2HA  GLY A 214     -25.163 -39.436   9.953  1.00  0.00           H  
ATOM   3249  N   TYR A 215     -23.560 -39.866   7.117  1.00  0.00           N  
ATOM   3250  CA  TYR A 215     -23.247 -40.868   6.114  1.00  0.00           C  
ATOM   3251  C   TYR A 215     -21.737 -40.984   5.904  1.00  0.00           C  
ATOM   3252  O   TYR A 215     -21.210 -42.080   5.706  1.00  0.00           O  
ATOM   3253  CB  TYR A 215     -23.880 -40.506   4.771  1.00  0.00           C  
ATOM   3254  CG  TYR A 215     -25.407 -40.340   4.714  1.00  0.00           C  
ATOM   3255  CD1 TYR A 215     -25.961 -39.071   4.515  1.00  0.00           C  
ATOM   3256  CD2 TYR A 215     -26.240 -41.439   4.827  1.00  0.00           C  
ATOM   3257  CE1 TYR A 215     -27.348 -38.919   4.406  1.00  0.00           C  
ATOM   3258  CE2 TYR A 215     -27.616 -41.286   4.724  1.00  0.00           C  
ATOM   3259  CZ  TYR A 215     -28.173 -40.037   4.502  1.00  0.00           C  
ATOM   3260  OH  TYR A 215     -29.558 -39.920   4.369  1.00  0.00           O  
ATOM   3261  H   TYR A 215     -23.421 -38.885   6.884  1.00  0.00           H  
ATOM   3262  HA  TYR A 215     -23.619 -41.837   6.447  1.00  0.00           H  
ATOM   3263 1HB  TYR A 215     -23.447 -39.582   4.448  1.00  0.00           H  
ATOM   3264 2HB  TYR A 215     -23.600 -41.259   4.036  1.00  0.00           H  
ATOM   3265  HD1 TYR A 215     -25.306 -38.202   4.427  1.00  0.00           H  
ATOM   3266  HD2 TYR A 215     -25.813 -42.430   4.984  1.00  0.00           H  
ATOM   3267  HE1 TYR A 215     -27.785 -37.931   4.235  1.00  0.00           H  
ATOM   3268  HE2 TYR A 215     -28.264 -42.159   4.801  1.00  0.00           H  
ATOM   3269  HH  TYR A 215     -29.805 -39.032   3.995  1.00  0.00           H  
ATOM   3270  N   GLY A 216     -21.052 -39.846   5.935  1.00  0.00           N  
ATOM   3271  CA  GLY A 216     -19.613 -39.799   5.661  1.00  0.00           C  
ATOM   3272  C   GLY A 216     -18.707 -40.098   6.854  1.00  0.00           C  
ATOM   3273  O   GLY A 216     -19.171 -40.357   7.964  1.00  0.00           O  
ATOM   3274  H   GLY A 216     -21.560 -38.980   6.085  1.00  0.00           H  
ATOM   3275 1HA  GLY A 216     -19.379 -40.480   4.844  1.00  0.00           H  
ATOM   3276 2HA  GLY A 216     -19.374 -38.805   5.306  1.00  0.00           H  
ATOM   3277  N   ASP A 217     -17.389 -40.063   6.598  1.00  0.00           N  
ATOM   3278  CA  ASP A 217     -16.359 -40.301   7.613  1.00  0.00           C  
ATOM   3279  C   ASP A 217     -16.406 -39.243   8.696  1.00  0.00           C  
ATOM   3280  O   ASP A 217     -16.534 -38.058   8.401  1.00  0.00           O  
ATOM   3281  CB  ASP A 217     -14.945 -40.337   7.031  1.00  0.00           C  
ATOM   3282  CG  ASP A 217     -13.906 -40.885   8.066  1.00  0.00           C  
ATOM   3283  OD1 ASP A 217     -13.417 -40.147   8.910  1.00  0.00           O  
ATOM   3284  OD2 ASP A 217     -13.624 -42.060   7.986  1.00  0.00           O  
ATOM   3285  H   ASP A 217     -17.096 -39.852   5.656  1.00  0.00           H  
ATOM   3286  HA  ASP A 217     -16.557 -41.266   8.081  1.00  0.00           H  
ATOM   3287 1HB  ASP A 217     -14.928 -40.969   6.144  1.00  0.00           H  
ATOM   3288 2HB  ASP A 217     -14.645 -39.331   6.730  1.00  0.00           H  
ATOM   3289  N   GLU A 218     -16.263 -39.674   9.935  1.00  0.00           N  
ATOM   3290  CA  GLU A 218     -16.307 -38.802  11.102  1.00  0.00           C  
ATOM   3291  C   GLU A 218     -15.252 -37.692  11.216  1.00  0.00           C  
ATOM   3292  O   GLU A 218     -15.521 -36.687  11.877  1.00  0.00           O  
ATOM   3293  CB  GLU A 218     -16.230 -39.653  12.368  1.00  0.00           C  
ATOM   3294  CG  GLU A 218     -17.481 -40.477  12.642  1.00  0.00           C  
ATOM   3295  CD  GLU A 218     -17.385 -41.327  13.892  1.00  0.00           C  
ATOM   3296  OE1 GLU A 218     -16.327 -41.388  14.473  1.00  0.00           O  
ATOM   3297  OE2 GLU A 218     -18.377 -41.912  14.263  1.00  0.00           O  
ATOM   3298  H   GLU A 218     -16.129 -40.664  10.078  1.00  0.00           H  
ATOM   3299  HA  GLU A 218     -17.277 -38.314  11.092  1.00  0.00           H  
ATOM   3300 1HB  GLU A 218     -15.391 -40.344  12.278  1.00  0.00           H  
ATOM   3301 2HB  GLU A 218     -16.028 -39.019  13.219  1.00  0.00           H  
ATOM   3302 1HG  GLU A 218     -18.326 -39.796  12.743  1.00  0.00           H  
ATOM   3303 2HG  GLU A 218     -17.670 -41.119  11.782  1.00  0.00           H  
ATOM   3304  N   VAL A 219     -14.057 -37.861  10.643  1.00  0.00           N  
ATOM   3305  CA  VAL A 219     -13.032 -36.841  10.892  1.00  0.00           C  
ATOM   3306  C   VAL A 219     -12.436 -36.153   9.666  1.00  0.00           C  
ATOM   3307  O   VAL A 219     -12.557 -36.605   8.527  1.00  0.00           O  
ATOM   3308  CB  VAL A 219     -11.903 -37.431  11.756  1.00  0.00           C  
ATOM   3309  CG1 VAL A 219     -12.463 -37.866  13.120  1.00  0.00           C  
ATOM   3310  CG2 VAL A 219     -11.279 -38.601  11.036  1.00  0.00           C  
ATOM   3311  H   VAL A 219     -13.860 -38.681  10.048  1.00  0.00           H  
ATOM   3312  HA  VAL A 219     -13.490 -36.058  11.493  1.00  0.00           H  
ATOM   3313  HB  VAL A 219     -11.149 -36.664  11.936  1.00  0.00           H  
ATOM   3314 1HG1 VAL A 219     -11.657 -38.264  13.732  1.00  0.00           H  
ATOM   3315 2HG1 VAL A 219     -12.900 -36.996  13.614  1.00  0.00           H  
ATOM   3316 3HG1 VAL A 219     -13.223 -38.631  12.987  1.00  0.00           H  
ATOM   3317 1HG2 VAL A 219     -10.474 -39.015  11.639  1.00  0.00           H  
ATOM   3318 2HG2 VAL A 219     -12.037 -39.368  10.861  1.00  0.00           H  
ATOM   3319 3HG2 VAL A 219     -10.882 -38.262  10.080  1.00  0.00           H  
ATOM   3320  N   GLY A 220     -11.791 -35.022   9.941  1.00  0.00           N  
ATOM   3321  CA  GLY A 220     -11.171 -34.170   8.923  1.00  0.00           C  
ATOM   3322  C   GLY A 220     -10.479 -32.967   9.566  1.00  0.00           C  
ATOM   3323  O   GLY A 220     -10.135 -33.170  10.727  1.00  0.00           O  
ATOM   3324  H   GLY A 220     -11.748 -34.752  10.926  1.00  0.00           H  
ATOM   3325 1HA  GLY A 220     -10.444 -34.752   8.357  1.00  0.00           H  
ATOM   3326 2HA  GLY A 220     -11.928 -33.827   8.219  1.00  0.00           H  
ATOM   3327  N   LEU A 221      -9.593 -32.400   8.747  1.00  0.00           N  
ATOM   3328  CA  LEU A 221      -9.348 -30.972   8.975  1.00  0.00           C  
ATOM   3329  C   LEU A 221      -9.386 -30.163   7.675  1.00  0.00           C  
ATOM   3330  O   LEU A 221      -8.761 -30.533   6.679  1.00  0.00           O  
ATOM   3331  CB  LEU A 221      -7.977 -30.798   9.662  1.00  0.00           C  
ATOM   3332  CG  LEU A 221      -7.564 -29.364  10.103  1.00  0.00           C  
ATOM   3333  CD1 LEU A 221      -6.631 -29.476  11.307  1.00  0.00           C  
ATOM   3334  CD2 LEU A 221      -6.862 -28.642   8.966  1.00  0.00           C  
ATOM   3335  H   LEU A 221      -8.725 -32.907   8.670  1.00  0.00           H  
ATOM   3336  HA  LEU A 221     -10.124 -30.596   9.638  1.00  0.00           H  
ATOM   3337 1HB  LEU A 221      -7.965 -31.423  10.555  1.00  0.00           H  
ATOM   3338 2HB  LEU A 221      -7.209 -31.162   8.984  1.00  0.00           H  
ATOM   3339  HG  LEU A 221      -8.445 -28.801  10.394  1.00  0.00           H  
ATOM   3340 1HD1 LEU A 221      -6.326 -28.486  11.630  1.00  0.00           H  
ATOM   3341 2HD1 LEU A 221      -7.148 -29.986  12.122  1.00  0.00           H  
ATOM   3342 3HD1 LEU A 221      -5.746 -30.045  11.025  1.00  0.00           H  
ATOM   3343 1HD2 LEU A 221      -6.576 -27.644   9.296  1.00  0.00           H  
ATOM   3344 2HD2 LEU A 221      -5.971 -29.199   8.680  1.00  0.00           H  
ATOM   3345 3HD2 LEU A 221      -7.521 -28.562   8.114  1.00  0.00           H  
ATOM   3346  N   GLY A 222     -10.138 -29.061   7.693  1.00  0.00           N  
ATOM   3347  CA  GLY A 222     -10.247 -28.163   6.549  1.00  0.00           C  
ATOM   3348  C   GLY A 222     -10.771 -28.868   5.307  1.00  0.00           C  
ATOM   3349  O   GLY A 222     -11.829 -29.501   5.328  1.00  0.00           O  
ATOM   3350  H   GLY A 222     -10.619 -28.822   8.556  1.00  0.00           H  
ATOM   3351 1HA  GLY A 222     -10.912 -27.339   6.804  1.00  0.00           H  
ATOM   3352 2HA  GLY A 222      -9.271 -27.729   6.338  1.00  0.00           H  
ATOM   3353  N   GLY A 223     -10.047 -28.705   4.204  1.00  0.00           N  
ATOM   3354  CA  GLY A 223     -10.403 -29.313   2.925  1.00  0.00           C  
ATOM   3355  C   GLY A 223     -11.783 -28.897   2.425  1.00  0.00           C  
ATOM   3356  O   GLY A 223     -12.188 -27.736   2.547  1.00  0.00           O  
ATOM   3357  H   GLY A 223      -9.193 -28.170   4.261  1.00  0.00           H  
ATOM   3358 1HA  GLY A 223      -9.651 -29.049   2.179  1.00  0.00           H  
ATOM   3359 2HA  GLY A 223     -10.363 -30.398   3.024  1.00  0.00           H  
ATOM   3360  N   SER A 224     -12.472 -29.856   1.795  1.00  0.00           N  
ATOM   3361  CA  SER A 224     -13.826 -29.799   1.190  1.00  0.00           C  
ATOM   3362  C   SER A 224     -13.977 -28.845  -0.012  1.00  0.00           C  
ATOM   3363  O   SER A 224     -14.587 -29.197  -1.019  1.00  0.00           O  
ATOM   3364  CB  SER A 224     -14.867 -29.455   2.230  1.00  0.00           C  
ATOM   3365  OG  SER A 224     -16.138 -29.485   1.648  1.00  0.00           O  
ATOM   3366  H   SER A 224     -12.009 -30.755   1.754  1.00  0.00           H  
ATOM   3367  HA  SER A 224     -14.058 -30.804   0.830  1.00  0.00           H  
ATOM   3368 1HB  SER A 224     -14.815 -30.172   3.048  1.00  0.00           H  
ATOM   3369 2HB  SER A 224     -14.677 -28.467   2.641  1.00  0.00           H  
ATOM   3370  HG  SER A 224     -16.133 -30.254   1.094  1.00  0.00           H  
ATOM   3371  N   ALA A 225     -13.262 -27.720   0.000  1.00  0.00           N  
ATOM   3372  CA  ALA A 225     -13.229 -26.811  -1.147  1.00  0.00           C  
ATOM   3373  C   ALA A 225     -12.339 -27.439  -2.206  1.00  0.00           C  
ATOM   3374  O   ALA A 225     -12.350 -27.058  -3.371  1.00  0.00           O  
ATOM   3375  CB  ALA A 225     -12.727 -25.433  -0.756  1.00  0.00           C  
ATOM   3376  H   ALA A 225     -12.786 -27.472   0.860  1.00  0.00           H  
ATOM   3377  HA  ALA A 225     -14.237 -26.721  -1.550  1.00  0.00           H  
ATOM   3378 1HB  ALA A 225     -12.719 -24.792  -1.632  1.00  0.00           H  
ATOM   3379 2HB  ALA A 225     -13.384 -25.004  -0.000  1.00  0.00           H  
ATOM   3380 3HB  ALA A 225     -11.719 -25.515  -0.356  1.00  0.00           H  
ATOM   3381  N   ASP A 226     -11.633 -28.487  -1.794  1.00  0.00           N  
ATOM   3382  CA  ASP A 226     -10.754 -29.284  -2.624  1.00  0.00           C  
ATOM   3383  C   ASP A 226     -11.517 -29.928  -3.781  1.00  0.00           C  
ATOM   3384  O   ASP A 226     -10.916 -30.323  -4.780  1.00  0.00           O  
ATOM   3385  CB  ASP A 226     -10.062 -30.333  -1.759  1.00  0.00           C  
ATOM   3386  CG  ASP A 226      -8.959 -29.724  -0.858  1.00  0.00           C  
ATOM   3387  OD1 ASP A 226      -8.533 -28.595  -1.116  1.00  0.00           O  
ATOM   3388  OD2 ASP A 226      -8.579 -30.363   0.085  1.00  0.00           O  
ATOM   3389  H   ASP A 226     -11.707 -28.730  -0.818  1.00  0.00           H  
ATOM   3390  HA  ASP A 226      -9.998 -28.637  -3.042  1.00  0.00           H  
ATOM   3391 1HB  ASP A 226     -10.802 -30.827  -1.130  1.00  0.00           H  
ATOM   3392 2HB  ASP A 226      -9.614 -31.094  -2.400  1.00  0.00           H  
ATOM   3393  N   GLU A 227     -12.845 -30.024  -3.652  1.00  0.00           N  
ATOM   3394  CA  GLU A 227     -13.692 -30.580  -4.694  1.00  0.00           C  
ATOM   3395  C   GLU A 227     -13.541 -29.826  -6.030  1.00  0.00           C  
ATOM   3396  O   GLU A 227     -13.728 -30.420  -7.095  1.00  0.00           O  
ATOM   3397  CB  GLU A 227     -15.161 -30.563  -4.246  1.00  0.00           C  
ATOM   3398  CG  GLU A 227     -16.131 -31.253  -5.212  1.00  0.00           C  
ATOM   3399  CD  GLU A 227     -17.562 -31.352  -4.685  1.00  0.00           C  
ATOM   3400  OE1 GLU A 227     -17.824 -30.886  -3.603  1.00  0.00           O  
ATOM   3401  OE2 GLU A 227     -18.384 -31.904  -5.378  1.00  0.00           O  
ATOM   3402  H   GLU A 227     -13.300 -29.686  -2.802  1.00  0.00           H  
ATOM   3403  HA  GLU A 227     -13.394 -31.615  -4.856  1.00  0.00           H  
ATOM   3404 1HB  GLU A 227     -15.249 -31.046  -3.271  1.00  0.00           H  
ATOM   3405 2HB  GLU A 227     -15.485 -29.528  -4.124  1.00  0.00           H  
ATOM   3406 1HG  GLU A 227     -16.141 -30.695  -6.149  1.00  0.00           H  
ATOM   3407 2HG  GLU A 227     -15.759 -32.254  -5.424  1.00  0.00           H  
ATOM   3408  N   SER A 228     -13.274 -28.511  -5.980  1.00  0.00           N  
ATOM   3409  CA  SER A 228     -13.171 -27.714  -7.206  1.00  0.00           C  
ATOM   3410  C   SER A 228     -12.387 -26.419  -7.058  1.00  0.00           C  
ATOM   3411  O   SER A 228     -12.481 -25.728  -6.048  1.00  0.00           O  
ATOM   3412  CB  SER A 228     -14.548 -27.359  -7.736  1.00  0.00           C  
ATOM   3413  OG  SER A 228     -14.449 -26.532  -8.885  1.00  0.00           O  
ATOM   3414  H   SER A 228     -13.093 -28.070  -5.075  1.00  0.00           H  
ATOM   3415  HA  SER A 228     -12.662 -28.326  -7.952  1.00  0.00           H  
ATOM   3416 1HB  SER A 228     -15.080 -28.275  -7.991  1.00  0.00           H  
ATOM   3417 2HB  SER A 228     -15.122 -26.853  -6.961  1.00  0.00           H  
ATOM   3418  HG  SER A 228     -15.296 -26.624  -9.345  1.00  0.00           H  
ATOM   3419  N   LYS A 229     -11.706 -26.021  -8.132  1.00  0.00           N  
ATOM   3420  CA  LYS A 229     -11.007 -24.738  -8.144  1.00  0.00           C  
ATOM   3421  C   LYS A 229     -11.990 -23.586  -7.957  1.00  0.00           C  
ATOM   3422  O   LYS A 229     -11.619 -22.494  -7.515  1.00  0.00           O  
ATOM   3423  CB  LYS A 229     -10.220 -24.554  -9.438  1.00  0.00           C  
ATOM   3424  CG  LYS A 229      -9.011 -25.470  -9.563  1.00  0.00           C  
ATOM   3425  CD  LYS A 229      -8.272 -25.241 -10.875  1.00  0.00           C  
ATOM   3426  CE  LYS A 229      -7.057 -26.152 -10.994  1.00  0.00           C  
ATOM   3427  NZ  LYS A 229      -6.345 -25.958 -12.286  1.00  0.00           N  
ATOM   3428  H   LYS A 229     -11.672 -26.621  -8.945  1.00  0.00           H  
ATOM   3429  HA  LYS A 229     -10.306 -24.719  -7.309  1.00  0.00           H  
ATOM   3430 1HB  LYS A 229     -10.874 -24.736 -10.292  1.00  0.00           H  
ATOM   3431 2HB  LYS A 229      -9.869 -23.524  -9.509  1.00  0.00           H  
ATOM   3432 1HG  LYS A 229      -8.329 -25.282  -8.733  1.00  0.00           H  
ATOM   3433 2HG  LYS A 229      -9.337 -26.508  -9.514  1.00  0.00           H  
ATOM   3434 1HD  LYS A 229      -8.946 -25.436 -11.710  1.00  0.00           H  
ATOM   3435 2HD  LYS A 229      -7.944 -24.203 -10.930  1.00  0.00           H  
ATOM   3436 1HE  LYS A 229      -6.370 -25.939 -10.176  1.00  0.00           H  
ATOM   3437 2HE  LYS A 229      -7.381 -27.190 -10.922  1.00  0.00           H  
ATOM   3438 1HZ  LYS A 229      -5.548 -26.577 -12.328  1.00  0.00           H  
ATOM   3439 2HZ  LYS A 229      -6.972 -26.164 -13.050  1.00  0.00           H  
ATOM   3440 3HZ  LYS A 229      -6.031 -25.001 -12.356  1.00  0.00           H  
ATOM   3441  N   VAL A 230     -13.250 -23.800  -8.330  1.00  0.00           N  
ATOM   3442  CA  VAL A 230     -14.222 -22.744  -8.161  1.00  0.00           C  
ATOM   3443  C   VAL A 230     -14.438 -22.535  -6.680  1.00  0.00           C  
ATOM   3444  O   VAL A 230     -14.351 -21.415  -6.185  1.00  0.00           O  
ATOM   3445  CB  VAL A 230     -15.551 -23.115  -8.824  1.00  0.00           C  
ATOM   3446  CG1 VAL A 230     -16.596 -22.073  -8.485  1.00  0.00           C  
ATOM   3447  CG2 VAL A 230     -15.350 -23.220 -10.319  1.00  0.00           C  
ATOM   3448  H   VAL A 230     -13.541 -24.715  -8.675  1.00  0.00           H  
ATOM   3449  HA  VAL A 230     -13.841 -21.823  -8.599  1.00  0.00           H  
ATOM   3450  HB  VAL A 230     -15.897 -24.071  -8.433  1.00  0.00           H  
ATOM   3451 1HG1 VAL A 230     -17.546 -22.337  -8.944  1.00  0.00           H  
ATOM   3452 2HG1 VAL A 230     -16.726 -22.019  -7.401  1.00  0.00           H  
ATOM   3453 3HG1 VAL A 230     -16.278 -21.097  -8.855  1.00  0.00           H  
ATOM   3454 1HG2 VAL A 230     -16.292 -23.491 -10.794  1.00  0.00           H  
ATOM   3455 2HG2 VAL A 230     -15.012 -22.260 -10.705  1.00  0.00           H  
ATOM   3456 3HG2 VAL A 230     -14.602 -23.985 -10.530  1.00  0.00           H  
ATOM   3457  N   ALA A 231     -14.655 -23.635  -5.965  1.00  0.00           N  
ATOM   3458  CA  ALA A 231     -14.888 -23.601  -4.535  1.00  0.00           C  
ATOM   3459  C   ALA A 231     -13.700 -22.990  -3.804  1.00  0.00           C  
ATOM   3460  O   ALA A 231     -13.857 -22.150  -2.915  1.00  0.00           O  
ATOM   3461  CB  ALA A 231     -15.139 -25.016  -4.051  1.00  0.00           C  
ATOM   3462  H   ALA A 231     -14.660 -24.528  -6.434  1.00  0.00           H  
ATOM   3463  HA  ALA A 231     -15.765 -22.985  -4.343  1.00  0.00           H  
ATOM   3464 1HB  ALA A 231     -15.329 -25.030  -3.009  1.00  0.00           H  
ATOM   3465 2HB  ALA A 231     -15.997 -25.431  -4.576  1.00  0.00           H  
ATOM   3466 3HB  ALA A 231     -14.264 -25.626  -4.255  1.00  0.00           H  
ATOM   3467  N   LYS A 232     -12.489 -23.318  -4.246  1.00  0.00           N  
ATOM   3468  CA  LYS A 232     -11.316 -22.741  -3.602  1.00  0.00           C  
ATOM   3469  C   LYS A 232     -11.281 -21.223  -3.749  1.00  0.00           C  
ATOM   3470  O   LYS A 232     -10.822 -20.517  -2.851  1.00  0.00           O  
ATOM   3471  CB  LYS A 232     -10.020 -23.320  -4.162  1.00  0.00           C  
ATOM   3472  CG  LYS A 232      -9.711 -24.757  -3.771  1.00  0.00           C  
ATOM   3473  CD  LYS A 232      -8.351 -25.173  -4.340  1.00  0.00           C  
ATOM   3474  CE  LYS A 232      -7.972 -26.595  -3.960  1.00  0.00           C  
ATOM   3475  NZ  LYS A 232      -7.675 -26.736  -2.478  1.00  0.00           N  
ATOM   3476  H   LYS A 232     -12.391 -24.016  -4.988  1.00  0.00           H  
ATOM   3477  HA  LYS A 232     -11.362 -22.968  -2.539  1.00  0.00           H  
ATOM   3478 1HB  LYS A 232     -10.058 -23.275  -5.251  1.00  0.00           H  
ATOM   3479 2HB  LYS A 232      -9.185 -22.700  -3.843  1.00  0.00           H  
ATOM   3480 1HG  LYS A 232      -9.706 -24.864  -2.686  1.00  0.00           H  
ATOM   3481 2HG  LYS A 232     -10.486 -25.414  -4.181  1.00  0.00           H  
ATOM   3482 1HD  LYS A 232      -8.380 -25.100  -5.428  1.00  0.00           H  
ATOM   3483 2HD  LYS A 232      -7.583 -24.496  -3.969  1.00  0.00           H  
ATOM   3484 1HE  LYS A 232      -8.791 -27.246  -4.230  1.00  0.00           H  
ATOM   3485 2HE  LYS A 232      -7.091 -26.890  -4.522  1.00  0.00           H  
ATOM   3486 1HZ  LYS A 232      -7.431 -27.709  -2.243  1.00  0.00           H  
ATOM   3487 2HZ  LYS A 232      -6.910 -26.143  -2.228  1.00  0.00           H  
ATOM   3488 3HZ  LYS A 232      -8.473 -26.488  -1.917  1.00  0.00           H  
ATOM   3489  N   ARG A 233     -11.758 -20.716  -4.886  1.00  0.00           N  
ATOM   3490  CA  ARG A 233     -11.771 -19.283  -5.138  1.00  0.00           C  
ATOM   3491  C   ARG A 233     -13.008 -18.548  -4.587  1.00  0.00           C  
ATOM   3492  O   ARG A 233     -12.921 -17.362  -4.255  1.00  0.00           O  
ATOM   3493  CB  ARG A 233     -11.665 -19.057  -6.634  1.00  0.00           C  
ATOM   3494  CG  ARG A 233     -10.318 -19.472  -7.219  1.00  0.00           C  
ATOM   3495  CD  ARG A 233     -10.285 -19.399  -8.703  1.00  0.00           C  
ATOM   3496  NE  ARG A 233     -11.139 -20.411  -9.329  1.00  0.00           N  
ATOM   3497  CZ  ARG A 233     -11.403 -20.459 -10.655  1.00  0.00           C  
ATOM   3498  NH1 ARG A 233     -10.872 -19.556 -11.453  1.00  0.00           N  
ATOM   3499  NH2 ARG A 233     -12.186 -21.393 -11.168  1.00  0.00           N  
ATOM   3500  H   ARG A 233     -12.092 -21.344  -5.621  1.00  0.00           H  
ATOM   3501  HA  ARG A 233     -10.887 -18.855  -4.667  1.00  0.00           H  
ATOM   3502 1HB  ARG A 233     -12.439 -19.643  -7.137  1.00  0.00           H  
ATOM   3503 2HB  ARG A 233     -11.838 -18.009  -6.865  1.00  0.00           H  
ATOM   3504 1HG  ARG A 233      -9.541 -18.817  -6.828  1.00  0.00           H  
ATOM   3505 2HG  ARG A 233     -10.103 -20.500  -6.925  1.00  0.00           H  
ATOM   3506 1HD  ARG A 233     -10.629 -18.418  -9.026  1.00  0.00           H  
ATOM   3507 2HD  ARG A 233      -9.265 -19.557  -9.048  1.00  0.00           H  
ATOM   3508  HE  ARG A 233     -11.552 -21.133  -8.714  1.00  0.00           H  
ATOM   3509 1HH1 ARG A 233     -10.272 -18.838 -11.072  1.00  0.00           H  
ATOM   3510 2HH1 ARG A 233     -11.063 -19.582 -12.445  1.00  0.00           H  
ATOM   3511 1HH2 ARG A 233     -12.620 -22.089 -10.576  1.00  0.00           H  
ATOM   3512 2HH2 ARG A 233     -12.366 -21.403 -12.161  1.00  0.00           H  
ATOM   3513  N   GLU A 234     -14.148 -19.241  -4.467  1.00  0.00           N  
ATOM   3514  CA  GLU A 234     -15.383 -18.603  -3.997  1.00  0.00           C  
ATOM   3515  C   GLU A 234     -15.680 -18.746  -2.504  1.00  0.00           C  
ATOM   3516  O   GLU A 234     -16.329 -17.877  -1.924  1.00  0.00           O  
ATOM   3517  CB  GLU A 234     -16.608 -19.113  -4.772  1.00  0.00           C  
ATOM   3518  CG  GLU A 234     -16.636 -18.753  -6.258  1.00  0.00           C  
ATOM   3519  CD  GLU A 234     -17.898 -19.228  -6.962  1.00  0.00           C  
ATOM   3520  OE1 GLU A 234     -18.650 -19.965  -6.365  1.00  0.00           O  
ATOM   3521  OE2 GLU A 234     -18.109 -18.843  -8.092  1.00  0.00           O  
ATOM   3522  H   GLU A 234     -14.169 -20.213  -4.770  1.00  0.00           H  
ATOM   3523  HA  GLU A 234     -15.297 -17.541  -4.209  1.00  0.00           H  
ATOM   3524 1HB  GLU A 234     -16.641 -20.204  -4.701  1.00  0.00           H  
ATOM   3525 2HB  GLU A 234     -17.517 -18.730  -4.310  1.00  0.00           H  
ATOM   3526 1HG  GLU A 234     -16.555 -17.672  -6.361  1.00  0.00           H  
ATOM   3527 2HG  GLU A 234     -15.766 -19.202  -6.739  1.00  0.00           H  
ATOM   3528  N   LEU A 235     -15.219 -19.824  -1.875  1.00  0.00           N  
ATOM   3529  CA  LEU A 235     -15.566 -20.079  -0.484  1.00  0.00           C  
ATOM   3530  C   LEU A 235     -14.662 -19.570   0.665  1.00  0.00           C  
ATOM   3531  O   LEU A 235     -14.991 -19.862   1.816  1.00  0.00           O  
ATOM   3532  CB  LEU A 235     -15.685 -21.572  -0.295  1.00  0.00           C  
ATOM   3533  CG  LEU A 235     -16.690 -22.230  -1.171  1.00  0.00           C  
ATOM   3534  CD1 LEU A 235     -16.620 -23.682  -0.912  1.00  0.00           C  
ATOM   3535  CD2 LEU A 235     -18.092 -21.657  -0.948  1.00  0.00           C  
ATOM   3536  H   LEU A 235     -14.673 -20.523  -2.377  1.00  0.00           H  
ATOM   3537  HA  LEU A 235     -16.549 -19.645  -0.328  1.00  0.00           H  
ATOM   3538 1HB  LEU A 235     -14.714 -22.026  -0.502  1.00  0.00           H  
ATOM   3539 2HB  LEU A 235     -15.944 -21.774   0.735  1.00  0.00           H  
ATOM   3540  HG  LEU A 235     -16.406 -22.062  -2.206  1.00  0.00           H  
ATOM   3541 1HD1 LEU A 235     -17.296 -24.189  -1.585  1.00  0.00           H  
ATOM   3542 2HD1 LEU A 235     -15.608 -24.017  -1.087  1.00  0.00           H  
ATOM   3543 3HD1 LEU A 235     -16.890 -23.887   0.116  1.00  0.00           H  
ATOM   3544 1HD2 LEU A 235     -18.778 -22.155  -1.616  1.00  0.00           H  
ATOM   3545 2HD2 LEU A 235     -18.412 -21.812   0.060  1.00  0.00           H  
ATOM   3546 3HD2 LEU A 235     -18.083 -20.587  -1.164  1.00  0.00           H  
ATOM   3547  N   PRO A 236     -13.482 -18.943   0.466  1.00  0.00           N  
ATOM   3548  CA  PRO A 236     -12.689 -18.430   1.562  1.00  0.00           C  
ATOM   3549  C   PRO A 236     -13.528 -17.482   2.374  1.00  0.00           C  
ATOM   3550  O   PRO A 236     -14.228 -16.638   1.806  1.00  0.00           O  
ATOM   3551  CB  PRO A 236     -11.539 -17.714   0.853  1.00  0.00           C  
ATOM   3552  CG  PRO A 236     -11.415 -18.438  -0.460  1.00  0.00           C  
ATOM   3553  CD  PRO A 236     -12.827 -18.806  -0.846  1.00  0.00           C  
ATOM   3554  HA  PRO A 236     -12.329 -19.270   2.180  1.00  0.00           H  
ATOM   3555 1HB  PRO A 236     -11.778 -16.650   0.727  1.00  0.00           H  
ATOM   3556 2HB  PRO A 236     -10.624 -17.768   1.461  1.00  0.00           H  
ATOM   3557 1HG  PRO A 236     -10.935 -17.799  -1.218  1.00  0.00           H  
ATOM   3558 2HG  PRO A 236     -10.775 -19.328  -0.354  1.00  0.00           H  
ATOM   3559 1HD  PRO A 236     -13.259 -17.997  -1.445  1.00  0.00           H  
ATOM   3560 2HD  PRO A 236     -12.768 -19.767  -1.376  1.00  0.00           H  
ATOM   3561  N   LEU A 237     -13.389 -17.526   3.689  1.00  0.00           N  
ATOM   3562  CA  LEU A 237     -14.143 -16.627   4.553  1.00  0.00           C  
ATOM   3563  C   LEU A 237     -14.039 -15.146   4.191  1.00  0.00           C  
ATOM   3564  O   LEU A 237     -14.990 -14.397   4.409  1.00  0.00           O  
ATOM   3565  CB  LEU A 237     -13.700 -16.847   5.995  1.00  0.00           C  
ATOM   3566  CG  LEU A 237     -14.581 -17.790   6.802  1.00  0.00           C  
ATOM   3567  CD1 LEU A 237     -15.852 -17.056   7.177  1.00  0.00           C  
ATOM   3568  CD2 LEU A 237     -14.933 -19.046   5.975  1.00  0.00           C  
ATOM   3569  H   LEU A 237     -12.790 -18.228   4.102  1.00  0.00           H  
ATOM   3570  HA  LEU A 237     -15.189 -16.908   4.485  1.00  0.00           H  
ATOM   3571 1HB  LEU A 237     -12.696 -17.262   5.988  1.00  0.00           H  
ATOM   3572 2HB  LEU A 237     -13.663 -15.900   6.500  1.00  0.00           H  
ATOM   3573  HG  LEU A 237     -14.061 -18.081   7.708  1.00  0.00           H  
ATOM   3574 1HD1 LEU A 237     -16.456 -17.714   7.758  1.00  0.00           H  
ATOM   3575 2HD1 LEU A 237     -15.606 -16.175   7.769  1.00  0.00           H  
ATOM   3576 3HD1 LEU A 237     -16.389 -16.752   6.280  1.00  0.00           H  
ATOM   3577 1HD2 LEU A 237     -15.573 -19.701   6.568  1.00  0.00           H  
ATOM   3578 2HD2 LEU A 237     -15.460 -18.753   5.068  1.00  0.00           H  
ATOM   3579 3HD2 LEU A 237     -14.020 -19.576   5.705  1.00  0.00           H  
ATOM   3580  N   LEU A 238     -12.924 -14.718   3.601  1.00  0.00           N  
ATOM   3581  CA  LEU A 238     -12.777 -13.307   3.274  1.00  0.00           C  
ATOM   3582  C   LEU A 238     -13.462 -12.979   1.940  1.00  0.00           C  
ATOM   3583  O   LEU A 238     -13.781 -11.823   1.646  1.00  0.00           O  
ATOM   3584  CB  LEU A 238     -11.302 -12.930   3.261  1.00  0.00           C  
ATOM   3585  CG  LEU A 238     -10.618 -13.114   4.625  1.00  0.00           C  
ATOM   3586  CD1 LEU A 238      -9.151 -12.753   4.509  1.00  0.00           C  
ATOM   3587  CD2 LEU A 238     -11.336 -12.274   5.671  1.00  0.00           C  
ATOM   3588  H   LEU A 238     -12.174 -15.367   3.416  1.00  0.00           H  
ATOM   3589  HA  LEU A 238     -13.252 -12.728   4.059  1.00  0.00           H  
ATOM   3590 1HB  LEU A 238     -10.785 -13.548   2.531  1.00  0.00           H  
ATOM   3591 2HB  LEU A 238     -11.205 -11.884   2.969  1.00  0.00           H  
ATOM   3592  HG  LEU A 238     -10.679 -14.162   4.916  1.00  0.00           H  
ATOM   3593 1HD1 LEU A 238      -8.662 -12.903   5.472  1.00  0.00           H  
ATOM   3594 2HD1 LEU A 238      -8.678 -13.388   3.759  1.00  0.00           H  
ATOM   3595 3HD1 LEU A 238      -9.056 -11.709   4.213  1.00  0.00           H  
ATOM   3596 1HD2 LEU A 238     -10.867 -12.417   6.643  1.00  0.00           H  
ATOM   3597 2HD2 LEU A 238     -11.277 -11.230   5.395  1.00  0.00           H  
ATOM   3598 3HD2 LEU A 238     -12.381 -12.578   5.724  1.00  0.00           H  
ATOM   3599  N   ARG A 239     -13.661 -13.993   1.101  1.00  0.00           N  
ATOM   3600  CA  ARG A 239     -14.356 -13.779  -0.156  1.00  0.00           C  
ATOM   3601  C   ARG A 239     -15.825 -13.670   0.183  1.00  0.00           C  
ATOM   3602  O   ARG A 239     -16.557 -12.804  -0.310  1.00  0.00           O  
ATOM   3603  CB  ARG A 239     -14.121 -14.914  -1.138  1.00  0.00           C  
ATOM   3604  CG  ARG A 239     -14.844 -14.747  -2.452  1.00  0.00           C  
ATOM   3605  CD  ARG A 239     -14.422 -13.505  -3.159  1.00  0.00           C  
ATOM   3606  NE  ARG A 239     -15.094 -13.344  -4.442  1.00  0.00           N  
ATOM   3607  CZ  ARG A 239     -15.174 -12.182  -5.124  1.00  0.00           C  
ATOM   3608  NH1 ARG A 239     -14.630 -11.089  -4.634  1.00  0.00           N  
ATOM   3609  NH2 ARG A 239     -15.801 -12.141  -6.287  1.00  0.00           N  
ATOM   3610  H   ARG A 239     -13.416 -14.940   1.367  1.00  0.00           H  
ATOM   3611  HA  ARG A 239     -14.020 -12.844  -0.605  1.00  0.00           H  
ATOM   3612 1HB  ARG A 239     -13.058 -15.017  -1.346  1.00  0.00           H  
ATOM   3613 2HB  ARG A 239     -14.462 -15.857  -0.697  1.00  0.00           H  
ATOM   3614 1HG  ARG A 239     -14.606 -15.595  -3.087  1.00  0.00           H  
ATOM   3615 2HG  ARG A 239     -15.920 -14.720  -2.274  1.00  0.00           H  
ATOM   3616 1HD  ARG A 239     -14.658 -12.638  -2.539  1.00  0.00           H  
ATOM   3617 2HD  ARG A 239     -13.349 -13.541  -3.338  1.00  0.00           H  
ATOM   3618  HE  ARG A 239     -15.520 -14.164  -4.853  1.00  0.00           H  
ATOM   3619 1HH1 ARG A 239     -14.151 -11.118  -3.744  1.00  0.00           H  
ATOM   3620 2HH1 ARG A 239     -14.692 -10.221  -5.145  1.00  0.00           H  
ATOM   3621 1HH2 ARG A 239     -16.218 -12.980  -6.667  1.00  0.00           H  
ATOM   3622 2HH2 ARG A 239     -15.861 -11.273  -6.797  1.00  0.00           H  
ATOM   3623  N   LEU A 240     -16.238 -14.548   1.086  1.00  0.00           N  
ATOM   3624  CA  LEU A 240     -17.615 -14.599   1.502  1.00  0.00           C  
ATOM   3625  C   LEU A 240     -17.933 -13.291   2.254  1.00  0.00           C  
ATOM   3626  O   LEU A 240     -19.016 -12.720   2.105  1.00  0.00           O  
ATOM   3627  CB  LEU A 240     -17.815 -15.859   2.327  1.00  0.00           C  
ATOM   3628  CG  LEU A 240     -17.601 -17.161   1.560  1.00  0.00           C  
ATOM   3629  CD1 LEU A 240     -17.755 -18.300   2.530  1.00  0.00           C  
ATOM   3630  CD2 LEU A 240     -18.551 -17.233   0.369  1.00  0.00           C  
ATOM   3631  H   LEU A 240     -15.573 -15.227   1.460  1.00  0.00           H  
ATOM   3632  HA  LEU A 240     -18.250 -14.660   0.621  1.00  0.00           H  
ATOM   3633 1HB  LEU A 240     -17.155 -15.841   3.194  1.00  0.00           H  
ATOM   3634 2HB  LEU A 240     -18.816 -15.903   2.639  1.00  0.00           H  
ATOM   3635  HG  LEU A 240     -16.584 -17.200   1.178  1.00  0.00           H  
ATOM   3636 1HD1 LEU A 240     -17.585 -19.247   2.020  1.00  0.00           H  
ATOM   3637 2HD1 LEU A 240     -17.033 -18.191   3.332  1.00  0.00           H  
ATOM   3638 3HD1 LEU A 240     -18.751 -18.277   2.934  1.00  0.00           H  
ATOM   3639 1HD2 LEU A 240     -18.385 -18.158  -0.177  1.00  0.00           H  
ATOM   3640 2HD2 LEU A 240     -19.563 -17.191   0.687  1.00  0.00           H  
ATOM   3641 3HD2 LEU A 240     -18.351 -16.391  -0.288  1.00  0.00           H  
ATOM   3642  N   MET A 241     -16.954 -12.785   3.011  1.00  0.00           N  
ATOM   3643  CA  MET A 241     -17.071 -11.506   3.695  1.00  0.00           C  
ATOM   3644  C   MET A 241     -17.328 -10.390   2.716  1.00  0.00           C  
ATOM   3645  O   MET A 241     -18.225  -9.562   2.921  1.00  0.00           O  
ATOM   3646  CB  MET A 241     -15.795 -11.208   4.452  1.00  0.00           C  
ATOM   3647  CG  MET A 241     -15.767  -9.918   5.184  1.00  0.00           C  
ATOM   3648  SD  MET A 241     -14.169  -9.631   5.929  1.00  0.00           S  
ATOM   3649  CE  MET A 241     -13.234  -9.313   4.428  1.00  0.00           C  
ATOM   3650  H   MET A 241     -16.101 -13.321   3.152  1.00  0.00           H  
ATOM   3651  HA  MET A 241     -17.920 -11.529   4.350  1.00  0.00           H  
ATOM   3652 1HB  MET A 241     -15.582 -12.005   5.132  1.00  0.00           H  
ATOM   3653 2HB  MET A 241     -14.983 -11.162   3.750  1.00  0.00           H  
ATOM   3654 1HG  MET A 241     -15.962  -9.114   4.487  1.00  0.00           H  
ATOM   3655 2HG  MET A 241     -16.528  -9.895   5.951  1.00  0.00           H  
ATOM   3656 1HE  MET A 241     -12.196  -9.101   4.680  1.00  0.00           H  
ATOM   3657 2HE  MET A 241     -13.282 -10.185   3.774  1.00  0.00           H  
ATOM   3658 3HE  MET A 241     -13.663  -8.453   3.911  1.00  0.00           H  
ATOM   3659  N   ALA A 242     -16.564 -10.365   1.626  1.00  0.00           N  
ATOM   3660  CA  ALA A 242     -16.765  -9.335   0.625  1.00  0.00           C  
ATOM   3661  C   ALA A 242     -18.203  -9.385   0.100  1.00  0.00           C  
ATOM   3662  O   ALA A 242     -18.829  -8.346  -0.115  1.00  0.00           O  
ATOM   3663  CB  ALA A 242     -15.775  -9.517  -0.513  1.00  0.00           C  
ATOM   3664  H   ALA A 242     -15.812 -11.045   1.505  1.00  0.00           H  
ATOM   3665  HA  ALA A 242     -16.603  -8.365   1.095  1.00  0.00           H  
ATOM   3666 1HB  ALA A 242     -15.919  -8.730  -1.249  1.00  0.00           H  
ATOM   3667 2HB  ALA A 242     -14.759  -9.471  -0.118  1.00  0.00           H  
ATOM   3668 3HB  ALA A 242     -15.934 -10.483  -0.980  1.00  0.00           H  
ATOM   3669  N   ARG A 243     -18.747 -10.600  -0.055  1.00  0.00           N  
ATOM   3670  CA  ARG A 243     -20.128 -10.763  -0.503  1.00  0.00           C  
ATOM   3671  C   ARG A 243     -21.154 -10.237   0.511  1.00  0.00           C  
ATOM   3672  O   ARG A 243     -22.209  -9.733   0.112  1.00  0.00           O  
ATOM   3673  CB  ARG A 243     -20.449 -12.224  -0.824  1.00  0.00           C  
ATOM   3674  CG  ARG A 243     -19.779 -12.755  -2.079  1.00  0.00           C  
ATOM   3675  CD  ARG A 243     -20.035 -14.223  -2.320  1.00  0.00           C  
ATOM   3676  NE  ARG A 243     -21.456 -14.552  -2.534  1.00  0.00           N  
ATOM   3677  CZ  ARG A 243     -22.125 -14.364  -3.690  1.00  0.00           C  
ATOM   3678  NH1 ARG A 243     -21.532 -13.794  -4.720  1.00  0.00           N  
ATOM   3679  NH2 ARG A 243     -23.380 -14.759  -3.787  1.00  0.00           N  
ATOM   3680  H   ARG A 243     -18.166 -11.424   0.112  1.00  0.00           H  
ATOM   3681  HA  ARG A 243     -20.247 -10.193  -1.424  1.00  0.00           H  
ATOM   3682 1HB  ARG A 243     -20.163 -12.863  -0.005  1.00  0.00           H  
ATOM   3683 2HB  ARG A 243     -21.525 -12.335  -0.957  1.00  0.00           H  
ATOM   3684 1HG  ARG A 243     -20.134 -12.198  -2.943  1.00  0.00           H  
ATOM   3685 2HG  ARG A 243     -18.698 -12.618  -1.979  1.00  0.00           H  
ATOM   3686 1HD  ARG A 243     -19.474 -14.551  -3.193  1.00  0.00           H  
ATOM   3687 2HD  ARG A 243     -19.696 -14.779  -1.452  1.00  0.00           H  
ATOM   3688  HE  ARG A 243     -21.966 -15.026  -1.768  1.00  0.00           H  
ATOM   3689 1HH1 ARG A 243     -20.572 -13.494  -4.645  1.00  0.00           H  
ATOM   3690 2HH1 ARG A 243     -22.038 -13.659  -5.583  1.00  0.00           H  
ATOM   3691 1HH2 ARG A 243     -23.814 -15.224  -2.997  1.00  0.00           H  
ATOM   3692 2HH2 ARG A 243     -23.889 -14.626  -4.647  1.00  0.00           H  
ATOM   3693  N   ILE A 244     -20.855 -10.341   1.816  1.00  0.00           N  
ATOM   3694  CA  ILE A 244     -21.847  -9.939   2.811  1.00  0.00           C  
ATOM   3695  C   ILE A 244     -21.362  -9.080   3.974  1.00  0.00           C  
ATOM   3696  O   ILE A 244     -22.023  -9.058   5.018  1.00  0.00           O  
ATOM   3697  CB  ILE A 244     -22.426 -11.104   3.530  1.00  0.00           C  
ATOM   3698  CG1 ILE A 244     -23.629 -10.667   4.213  1.00  0.00           C  
ATOM   3699  CG2 ILE A 244     -21.441 -11.500   4.548  1.00  0.00           C  
ATOM   3700  CD1 ILE A 244     -24.371 -11.751   4.697  1.00  0.00           C  
ATOM   3701  H   ILE A 244     -19.973 -10.773   2.097  1.00  0.00           H  
ATOM   3702  HA  ILE A 244     -22.637  -9.392   2.299  1.00  0.00           H  
ATOM   3703  HB  ILE A 244     -22.646 -11.928   2.862  1.00  0.00           H  
ATOM   3704 1HG1 ILE A 244     -23.373 -10.025   5.034  1.00  0.00           H  
ATOM   3705 2HG1 ILE A 244     -24.248 -10.106   3.512  1.00  0.00           H  
ATOM   3706 1HG2 ILE A 244     -21.816 -12.296   5.139  1.00  0.00           H  
ATOM   3707 2HG2 ILE A 244     -20.527 -11.804   4.041  1.00  0.00           H  
ATOM   3708 3HG2 ILE A 244     -21.222 -10.676   5.216  1.00  0.00           H  
ATOM   3709 1HD1 ILE A 244     -25.256 -11.374   5.177  1.00  0.00           H  
ATOM   3710 2HD1 ILE A 244     -24.652 -12.415   3.882  1.00  0.00           H  
ATOM   3711 3HD1 ILE A 244     -23.757 -12.282   5.407  1.00  0.00           H  
ATOM   3712  N   SER A 245     -20.289  -8.322   3.830  1.00  0.00           N  
ATOM   3713  CA  SER A 245     -19.787  -7.552   4.971  1.00  0.00           C  
ATOM   3714  C   SER A 245     -20.856  -6.828   5.837  1.00  0.00           C  
ATOM   3715  O   SER A 245     -20.706  -6.836   7.064  1.00  0.00           O  
ATOM   3716  CB  SER A 245     -18.735  -6.550   4.509  1.00  0.00           C  
ATOM   3717  OG  SER A 245     -17.587  -7.202   4.047  1.00  0.00           O  
ATOM   3718  H   SER A 245     -19.758  -8.360   2.960  1.00  0.00           H  
ATOM   3719  HA  SER A 245     -19.274  -8.261   5.624  1.00  0.00           H  
ATOM   3720 1HB  SER A 245     -19.121  -5.937   3.714  1.00  0.00           H  
ATOM   3721 2HB  SER A 245     -18.476  -5.885   5.334  1.00  0.00           H  
ATOM   3722  HG  SER A 245     -17.900  -7.981   3.535  1.00  0.00           H  
ATOM   3723  N   PRO A 246     -21.930  -6.191   5.287  1.00  0.00           N  
ATOM   3724  CA  PRO A 246     -22.970  -5.530   6.058  1.00  0.00           C  
ATOM   3725  C   PRO A 246     -23.586  -6.374   7.179  1.00  0.00           C  
ATOM   3726  O   PRO A 246     -24.070  -5.807   8.155  1.00  0.00           O  
ATOM   3727  CB  PRO A 246     -23.999  -5.169   4.986  1.00  0.00           C  
ATOM   3728  CG  PRO A 246     -23.176  -4.962   3.740  1.00  0.00           C  
ATOM   3729  CD  PRO A 246     -22.119  -6.016   3.804  1.00  0.00           C  
ATOM   3730  HA  PRO A 246     -22.557  -4.606   6.475  1.00  0.00           H  
ATOM   3731 1HB  PRO A 246     -24.731  -5.983   4.883  1.00  0.00           H  
ATOM   3732 2HB  PRO A 246     -24.557  -4.269   5.287  1.00  0.00           H  
ATOM   3733 1HG  PRO A 246     -23.814  -5.052   2.848  1.00  0.00           H  
ATOM   3734 2HG  PRO A 246     -22.757  -3.946   3.729  1.00  0.00           H  
ATOM   3735 1HD  PRO A 246     -22.558  -6.888   3.336  1.00  0.00           H  
ATOM   3736 2HD  PRO A 246     -21.228  -5.674   3.298  1.00  0.00           H  
ATOM   3737  N   ALA A 247     -23.640  -7.709   7.055  1.00  0.00           N  
ATOM   3738  CA  ALA A 247     -24.239  -8.493   8.145  1.00  0.00           C  
ATOM   3739  C   ALA A 247     -23.397  -8.353   9.406  1.00  0.00           C  
ATOM   3740  O   ALA A 247     -23.871  -7.835  10.415  1.00  0.00           O  
ATOM   3741  CB  ALA A 247     -24.386  -9.948   7.771  1.00  0.00           C  
ATOM   3742  H   ALA A 247     -23.218  -8.184   6.255  1.00  0.00           H  
ATOM   3743  HA  ALA A 247     -25.227  -8.087   8.359  1.00  0.00           H  
ATOM   3744 1HB  ALA A 247     -24.835 -10.505   8.589  1.00  0.00           H  
ATOM   3745 2HB  ALA A 247     -25.018 -10.008   6.908  1.00  0.00           H  
ATOM   3746 3HB  ALA A 247     -23.425 -10.365   7.546  1.00  0.00           H  
ATOM   3747  N   ALA A 248     -22.112  -8.720   9.327  1.00  0.00           N  
ATOM   3748  CA  ALA A 248     -21.223  -8.571  10.477  1.00  0.00           C  
ATOM   3749  C   ALA A 248     -21.128  -7.141  10.938  1.00  0.00           C  
ATOM   3750  O   ALA A 248     -21.042  -6.879  12.148  1.00  0.00           O  
ATOM   3751  CB  ALA A 248     -19.856  -9.100  10.130  1.00  0.00           C  
ATOM   3752  H   ALA A 248     -21.759  -9.185   8.488  1.00  0.00           H  
ATOM   3753  HA  ALA A 248     -21.621  -9.112  11.307  1.00  0.00           H  
ATOM   3754 1HB  ALA A 248     -19.204  -9.013  10.963  1.00  0.00           H  
ATOM   3755 2HB  ALA A 248     -19.956 -10.130   9.878  1.00  0.00           H  
ATOM   3756 3HB  ALA A 248     -19.444  -8.541   9.289  1.00  0.00           H  
ATOM   3757  N   LEU A 249     -21.167  -6.194  10.016  1.00  0.00           N  
ATOM   3758  CA  LEU A 249     -21.089  -4.822  10.465  1.00  0.00           C  
ATOM   3759  C   LEU A 249     -22.348  -4.437  11.256  1.00  0.00           C  
ATOM   3760  O   LEU A 249     -22.260  -3.854  12.343  1.00  0.00           O  
ATOM   3761  CB  LEU A 249     -20.919  -3.915   9.249  1.00  0.00           C  
ATOM   3762  CG  LEU A 249     -19.575  -4.071   8.513  1.00  0.00           C  
ATOM   3763  CD1 LEU A 249     -19.613  -3.303   7.199  1.00  0.00           C  
ATOM   3764  CD2 LEU A 249     -18.464  -3.571   9.406  1.00  0.00           C  
ATOM   3765  H   LEU A 249     -21.224  -6.423   9.019  1.00  0.00           H  
ATOM   3766  HA  LEU A 249     -20.222  -4.717  11.115  1.00  0.00           H  
ATOM   3767 1HB  LEU A 249     -21.714  -4.130   8.553  1.00  0.00           H  
ATOM   3768 2HB  LEU A 249     -21.011  -2.879   9.569  1.00  0.00           H  
ATOM   3769  HG  LEU A 249     -19.404  -5.119   8.286  1.00  0.00           H  
ATOM   3770 1HD1 LEU A 249     -18.662  -3.426   6.682  1.00  0.00           H  
ATOM   3771 2HD1 LEU A 249     -20.411  -3.689   6.574  1.00  0.00           H  
ATOM   3772 3HD1 LEU A 249     -19.786  -2.248   7.398  1.00  0.00           H  
ATOM   3773 1HD2 LEU A 249     -17.508  -3.688   8.896  1.00  0.00           H  
ATOM   3774 2HD2 LEU A 249     -18.627  -2.518   9.636  1.00  0.00           H  
ATOM   3775 3HD2 LEU A 249     -18.457  -4.149  10.331  1.00  0.00           H  
ATOM   3776  N   ALA A 250     -23.527  -4.830  10.749  1.00  0.00           N  
ATOM   3777  CA  ALA A 250     -24.799  -4.518  11.394  1.00  0.00           C  
ATOM   3778  C   ALA A 250     -24.912  -5.136  12.769  1.00  0.00           C  
ATOM   3779  O   ALA A 250     -25.427  -4.507  13.696  1.00  0.00           O  
ATOM   3780  CB  ALA A 250     -25.954  -5.009  10.545  1.00  0.00           C  
ATOM   3781  H   ALA A 250     -23.560  -5.330   9.863  1.00  0.00           H  
ATOM   3782  HA  ALA A 250     -24.857  -3.438  11.502  1.00  0.00           H  
ATOM   3783 1HB  ALA A 250     -26.894  -4.751  11.010  1.00  0.00           H  
ATOM   3784 2HB  ALA A 250     -25.897  -4.545   9.562  1.00  0.00           H  
ATOM   3785 3HB  ALA A 250     -25.888  -6.093  10.438  1.00  0.00           H  
ATOM   3786  N   ILE A 251     -24.406  -6.357  12.903  1.00  0.00           N  
ATOM   3787  CA  ILE A 251     -24.458  -7.098  14.149  1.00  0.00           C  
ATOM   3788  C   ILE A 251     -23.483  -6.554  15.161  1.00  0.00           C  
ATOM   3789  O   ILE A 251     -23.822  -6.405  16.335  1.00  0.00           O  
ATOM   3790  CB  ILE A 251     -24.247  -8.583  13.890  1.00  0.00           C  
ATOM   3791  CG1 ILE A 251     -25.408  -9.029  13.027  1.00  0.00           C  
ATOM   3792  CG2 ILE A 251     -24.141  -9.369  15.201  1.00  0.00           C  
ATOM   3793  CD1 ILE A 251     -26.707  -8.802  13.667  1.00  0.00           C  
ATOM   3794  H   ILE A 251     -24.003  -6.808  12.078  1.00  0.00           H  
ATOM   3795  HA  ILE A 251     -25.455  -6.984  14.566  1.00  0.00           H  
ATOM   3796  HB  ILE A 251     -23.331  -8.720  13.305  1.00  0.00           H  
ATOM   3797 1HG1 ILE A 251     -25.399  -8.466  12.114  1.00  0.00           H  
ATOM   3798 2HG1 ILE A 251     -25.334 -10.056  12.791  1.00  0.00           H  
ATOM   3799 1HG2 ILE A 251     -24.001 -10.422  14.996  1.00  0.00           H  
ATOM   3800 2HG2 ILE A 251     -23.292  -9.002  15.780  1.00  0.00           H  
ATOM   3801 3HG2 ILE A 251     -25.054  -9.238  15.770  1.00  0.00           H  
ATOM   3802 1HD1 ILE A 251     -27.493  -9.121  12.983  1.00  0.00           H  
ATOM   3803 2HD1 ILE A 251     -26.766  -9.378  14.592  1.00  0.00           H  
ATOM   3804 3HD1 ILE A 251     -26.829  -7.747  13.891  1.00  0.00           H  
ATOM   3805  N   SER A 252     -22.275  -6.214  14.727  1.00  0.00           N  
ATOM   3806  CA  SER A 252     -21.325  -5.661  15.666  1.00  0.00           C  
ATOM   3807  C   SER A 252     -21.898  -4.378  16.264  1.00  0.00           C  
ATOM   3808  O   SER A 252     -21.861  -4.165  17.480  1.00  0.00           O  
ATOM   3809  CB  SER A 252     -20.046  -5.300  14.943  1.00  0.00           C  
ATOM   3810  OG  SER A 252     -19.423  -6.422  14.422  1.00  0.00           O  
ATOM   3811  H   SER A 252     -22.000  -6.351  13.754  1.00  0.00           H  
ATOM   3812  HA  SER A 252     -21.135  -6.384  16.458  1.00  0.00           H  
ATOM   3813 1HB  SER A 252     -20.274  -4.604  14.133  1.00  0.00           H  
ATOM   3814 2HB  SER A 252     -19.373  -4.795  15.631  1.00  0.00           H  
ATOM   3815  HG  SER A 252     -20.034  -6.760  13.726  1.00  0.00           H  
ATOM   3816  N   VAL A 253     -22.506  -3.539  15.417  1.00  0.00           N  
ATOM   3817  CA  VAL A 253     -23.057  -2.295  15.919  1.00  0.00           C  
ATOM   3818  C   VAL A 253     -24.307  -2.508  16.755  1.00  0.00           C  
ATOM   3819  O   VAL A 253     -24.385  -2.007  17.881  1.00  0.00           O  
ATOM   3820  CB  VAL A 253     -23.400  -1.327  14.769  1.00  0.00           C  
ATOM   3821  CG1 VAL A 253     -24.110  -0.098  15.334  1.00  0.00           C  
ATOM   3822  CG2 VAL A 253     -22.132  -0.914  14.042  1.00  0.00           C  
ATOM   3823  H   VAL A 253     -22.536  -3.744  14.416  1.00  0.00           H  
ATOM   3824  HA  VAL A 253     -22.302  -1.821  16.545  1.00  0.00           H  
ATOM   3825  HB  VAL A 253     -24.080  -1.824  14.070  1.00  0.00           H  
ATOM   3826 1HG1 VAL A 253     -24.363   0.575  14.536  1.00  0.00           H  
ATOM   3827 2HG1 VAL A 253     -25.025  -0.401  15.845  1.00  0.00           H  
ATOM   3828 3HG1 VAL A 253     -23.454   0.411  16.038  1.00  0.00           H  
ATOM   3829 1HG2 VAL A 253     -22.388  -0.237  13.229  1.00  0.00           H  
ATOM   3830 2HG2 VAL A 253     -21.459  -0.414  14.736  1.00  0.00           H  
ATOM   3831 3HG2 VAL A 253     -21.642  -1.798  13.637  1.00  0.00           H  
ATOM   3832  N   SER A 254     -25.263  -3.291  16.249  1.00  0.00           N  
ATOM   3833  CA  SER A 254     -26.506  -3.531  16.959  1.00  0.00           C  
ATOM   3834  C   SER A 254     -26.318  -4.186  18.304  1.00  0.00           C  
ATOM   3835  O   SER A 254     -26.894  -3.734  19.303  1.00  0.00           O  
ATOM   3836  CB  SER A 254     -27.402  -4.420  16.136  1.00  0.00           C  
ATOM   3837  OG  SER A 254     -28.593  -4.736  16.831  1.00  0.00           O  
ATOM   3838  H   SER A 254     -25.148  -3.713  15.330  1.00  0.00           H  
ATOM   3839  HA  SER A 254     -26.996  -2.569  17.110  1.00  0.00           H  
ATOM   3840 1HB  SER A 254     -27.636  -3.938  15.185  1.00  0.00           H  
ATOM   3841 2HB  SER A 254     -26.862  -5.342  15.908  1.00  0.00           H  
ATOM   3842  HG  SER A 254     -28.722  -5.705  16.676  1.00  0.00           H  
ATOM   3843  N   VAL A 255     -25.531  -5.255  18.348  1.00  0.00           N  
ATOM   3844  CA  VAL A 255     -25.367  -5.975  19.585  1.00  0.00           C  
ATOM   3845  C   VAL A 255     -24.537  -5.156  20.540  1.00  0.00           C  
ATOM   3846  O   VAL A 255     -24.880  -5.038  21.714  1.00  0.00           O  
ATOM   3847  CB  VAL A 255     -24.740  -7.339  19.340  1.00  0.00           C  
ATOM   3848  CG1 VAL A 255     -24.490  -7.990  20.649  1.00  0.00           C  
ATOM   3849  CG2 VAL A 255     -25.679  -8.170  18.467  1.00  0.00           C  
ATOM   3850  H   VAL A 255     -25.047  -5.588  17.513  1.00  0.00           H  
ATOM   3851  HA  VAL A 255     -26.351  -6.133  20.026  1.00  0.00           H  
ATOM   3852  HB  VAL A 255     -23.779  -7.214  18.835  1.00  0.00           H  
ATOM   3853 1HG1 VAL A 255     -24.039  -8.950  20.494  1.00  0.00           H  
ATOM   3854 2HG1 VAL A 255     -23.839  -7.375  21.247  1.00  0.00           H  
ATOM   3855 3HG1 VAL A 255     -25.436  -8.104  21.153  1.00  0.00           H  
ATOM   3856 1HG2 VAL A 255     -25.244  -9.137  18.283  1.00  0.00           H  
ATOM   3857 2HG2 VAL A 255     -26.631  -8.292  18.975  1.00  0.00           H  
ATOM   3858 3HG2 VAL A 255     -25.837  -7.654  17.515  1.00  0.00           H  
ATOM   3859  N   GLY A 256     -23.456  -4.547  20.049  1.00  0.00           N  
ATOM   3860  CA  GLY A 256     -22.634  -3.729  20.916  1.00  0.00           C  
ATOM   3861  C   GLY A 256     -23.500  -2.672  21.561  1.00  0.00           C  
ATOM   3862  O   GLY A 256     -23.551  -2.584  22.785  1.00  0.00           O  
ATOM   3863  H   GLY A 256     -23.175  -4.632  19.071  1.00  0.00           H  
ATOM   3864 1HA  GLY A 256     -22.176  -4.346  21.686  1.00  0.00           H  
ATOM   3865 2HA  GLY A 256     -21.840  -3.264  20.332  1.00  0.00           H  
ATOM   3866  N   THR A 257     -24.216  -1.907  20.735  1.00  0.00           N  
ATOM   3867  CA  THR A 257     -25.071  -0.818  21.176  1.00  0.00           C  
ATOM   3868  C   THR A 257     -26.110  -1.256  22.188  1.00  0.00           C  
ATOM   3869  O   THR A 257     -26.303  -0.618  23.227  1.00  0.00           O  
ATOM   3870  CB  THR A 257     -25.827  -0.238  19.976  1.00  0.00           C  
ATOM   3871  OG1 THR A 257     -24.903   0.269  19.026  1.00  0.00           O  
ATOM   3872  CG2 THR A 257     -26.718   0.831  20.425  1.00  0.00           C  
ATOM   3873  H   THR A 257     -24.152  -2.065  19.729  1.00  0.00           H  
ATOM   3874  HA  THR A 257     -24.449  -0.048  21.623  1.00  0.00           H  
ATOM   3875  HB  THR A 257     -26.418  -1.022  19.505  1.00  0.00           H  
ATOM   3876  HG1 THR A 257     -24.421  -0.492  18.641  1.00  0.00           H  
ATOM   3877 1HG2 THR A 257     -27.264   1.250  19.579  1.00  0.00           H  
ATOM   3878 2HG2 THR A 257     -27.413   0.432  21.147  1.00  0.00           H  
ATOM   3879 3HG2 THR A 257     -26.105   1.574  20.878  1.00  0.00           H  
ATOM   3880  N   SER A 258     -26.776  -2.366  21.903  1.00  0.00           N  
ATOM   3881  CA  SER A 258     -27.806  -2.867  22.781  1.00  0.00           C  
ATOM   3882  C   SER A 258     -27.234  -3.230  24.133  1.00  0.00           C  
ATOM   3883  O   SER A 258     -27.837  -2.948  25.176  1.00  0.00           O  
ATOM   3884  CB  SER A 258     -28.411  -4.099  22.161  1.00  0.00           C  
ATOM   3885  OG  SER A 258     -29.027  -3.781  20.955  1.00  0.00           O  
ATOM   3886  H   SER A 258     -26.589  -2.870  21.035  1.00  0.00           H  
ATOM   3887  HA  SER A 258     -28.566  -2.095  22.911  1.00  0.00           H  
ATOM   3888 1HB  SER A 258     -27.630  -4.840  21.988  1.00  0.00           H  
ATOM   3889 2HB  SER A 258     -29.135  -4.533  22.846  1.00  0.00           H  
ATOM   3890  HG  SER A 258     -28.284  -3.608  20.331  1.00  0.00           H  
ATOM   3891  N   MET A 259     -26.048  -3.833  24.114  1.00  0.00           N  
ATOM   3892  CA  MET A 259     -25.435  -4.292  25.333  1.00  0.00           C  
ATOM   3893  C   MET A 259     -24.510  -3.230  25.950  1.00  0.00           C  
ATOM   3894  O   MET A 259     -24.083  -3.359  27.083  1.00  0.00           O  
ATOM   3895  CB  MET A 259     -24.824  -5.640  25.033  1.00  0.00           C  
ATOM   3896  CG  MET A 259     -25.921  -6.605  24.517  1.00  0.00           C  
ATOM   3897  SD  MET A 259     -27.299  -6.899  25.622  1.00  0.00           S  
ATOM   3898  CE  MET A 259     -26.528  -7.967  26.815  1.00  0.00           C  
ATOM   3899  H   MET A 259     -25.580  -4.033  23.228  1.00  0.00           H  
ATOM   3900  HA  MET A 259     -26.226  -4.471  26.061  1.00  0.00           H  
ATOM   3901 1HB  MET A 259     -24.078  -5.544  24.240  1.00  0.00           H  
ATOM   3902 2HB  MET A 259     -24.339  -6.066  25.906  1.00  0.00           H  
ATOM   3903 1HG  MET A 259     -26.299  -6.261  23.559  1.00  0.00           H  
ATOM   3904 2HG  MET A 259     -25.487  -7.516  24.374  1.00  0.00           H  
ATOM   3905 1HE  MET A 259     -27.250  -8.229  27.588  1.00  0.00           H  
ATOM   3906 2HE  MET A 259     -26.170  -8.870  26.317  1.00  0.00           H  
ATOM   3907 3HE  MET A 259     -25.693  -7.459  27.261  1.00  0.00           H  
ATOM   3908  N   LEU A 260     -24.305  -2.088  25.285  1.00  0.00           N  
ATOM   3909  CA  LEU A 260     -23.608  -0.999  25.976  1.00  0.00           C  
ATOM   3910  C   LEU A 260     -24.538  -0.521  27.092  1.00  0.00           C  
ATOM   3911  O   LEU A 260     -24.130   0.054  28.101  1.00  0.00           O  
ATOM   3912  CB  LEU A 260     -23.312   0.229  25.097  1.00  0.00           C  
ATOM   3913  CG  LEU A 260     -22.282   0.120  23.999  1.00  0.00           C  
ATOM   3914  CD1 LEU A 260     -22.252   1.440  23.249  1.00  0.00           C  
ATOM   3915  CD2 LEU A 260     -20.940  -0.240  24.592  1.00  0.00           C  
ATOM   3916  H   LEU A 260     -24.588  -1.994  24.312  1.00  0.00           H  
ATOM   3917  HA  LEU A 260     -22.680  -1.374  26.389  1.00  0.00           H  
ATOM   3918 1HB  LEU A 260     -24.249   0.514  24.615  1.00  0.00           H  
ATOM   3919 2HB  LEU A 260     -23.017   1.035  25.736  1.00  0.00           H  
ATOM   3920  HG  LEU A 260     -22.563  -0.613  23.315  1.00  0.00           H  
ATOM   3921 1HD1 LEU A 260     -21.528   1.381  22.437  1.00  0.00           H  
ATOM   3922 2HD1 LEU A 260     -23.239   1.651  22.839  1.00  0.00           H  
ATOM   3923 3HD1 LEU A 260     -21.968   2.235  23.936  1.00  0.00           H  
ATOM   3924 1HD2 LEU A 260     -20.200  -0.316  23.798  1.00  0.00           H  
ATOM   3925 2HD2 LEU A 260     -20.637   0.532  25.296  1.00  0.00           H  
ATOM   3926 3HD2 LEU A 260     -21.017  -1.193  25.109  1.00  0.00           H  
ATOM   3927  N   ILE A 261     -25.821  -0.711  26.831  1.00  0.00           N  
ATOM   3928  CA  ILE A 261     -26.909  -0.298  27.669  1.00  0.00           C  
ATOM   3929  C   ILE A 261     -27.543  -1.374  28.571  1.00  0.00           C  
ATOM   3930  O   ILE A 261     -27.704  -1.155  29.775  1.00  0.00           O  
ATOM   3931  CB  ILE A 261     -27.964   0.317  26.757  1.00  0.00           C  
ATOM   3932  CG1 ILE A 261     -27.401   1.548  26.140  1.00  0.00           C  
ATOM   3933  CG2 ILE A 261     -29.211   0.587  27.456  1.00  0.00           C  
ATOM   3934  CD1 ILE A 261     -28.240   2.085  25.093  1.00  0.00           C  
ATOM   3935  H   ILE A 261     -26.049  -1.187  25.966  1.00  0.00           H  
ATOM   3936  HA  ILE A 261     -26.527   0.487  28.308  1.00  0.00           H  
ATOM   3937  HB  ILE A 261     -28.167  -0.380  25.938  1.00  0.00           H  
ATOM   3938 1HG1 ILE A 261     -27.286   2.296  26.905  1.00  0.00           H  
ATOM   3939 2HG1 ILE A 261     -26.425   1.328  25.712  1.00  0.00           H  
ATOM   3940 1HG2 ILE A 261     -29.893   0.990  26.755  1.00  0.00           H  
ATOM   3941 2HG2 ILE A 261     -29.596  -0.340  27.831  1.00  0.00           H  
ATOM   3942 3HG2 ILE A 261     -29.046   1.293  28.271  1.00  0.00           H  
ATOM   3943 1HD1 ILE A 261     -27.779   2.957  24.719  1.00  0.00           H  
ATOM   3944 2HD1 ILE A 261     -28.341   1.342  24.299  1.00  0.00           H  
ATOM   3945 3HD1 ILE A 261     -29.217   2.335  25.491  1.00  0.00           H  
ATOM   3946  N   PHE A 262     -27.923  -2.528  28.034  1.00  0.00           N  
ATOM   3947  CA  PHE A 262     -28.622  -3.478  28.900  1.00  0.00           C  
ATOM   3948  C   PHE A 262     -27.844  -4.740  29.281  1.00  0.00           C  
ATOM   3949  O   PHE A 262     -27.318  -5.404  28.405  1.00  0.00           O  
ATOM   3950  CB  PHE A 262     -29.911  -3.933  28.223  1.00  0.00           C  
ATOM   3951  CG  PHE A 262     -30.663  -4.947  29.022  1.00  0.00           C  
ATOM   3952  CD1 PHE A 262     -31.612  -4.559  29.961  1.00  0.00           C  
ATOM   3953  CD2 PHE A 262     -30.405  -6.302  28.854  1.00  0.00           C  
ATOM   3954  CE1 PHE A 262     -32.291  -5.500  30.702  1.00  0.00           C  
ATOM   3955  CE2 PHE A 262     -31.085  -7.245  29.600  1.00  0.00           C  
ATOM   3956  CZ  PHE A 262     -32.028  -6.841  30.520  1.00  0.00           C  
ATOM   3957  H   PHE A 262     -27.777  -2.725  27.041  1.00  0.00           H  
ATOM   3958  HA  PHE A 262     -28.899  -2.950  29.804  1.00  0.00           H  
ATOM   3959 1HB  PHE A 262     -30.562  -3.073  28.056  1.00  0.00           H  
ATOM   3960 2HB  PHE A 262     -29.676  -4.365  27.247  1.00  0.00           H  
ATOM   3961  HD1 PHE A 262     -31.816  -3.503  30.104  1.00  0.00           H  
ATOM   3962  HD2 PHE A 262     -29.655  -6.613  28.124  1.00  0.00           H  
ATOM   3963  HE1 PHE A 262     -33.034  -5.186  31.431  1.00  0.00           H  
ATOM   3964  HE2 PHE A 262     -30.878  -8.306  29.460  1.00  0.00           H  
ATOM   3965  HZ  PHE A 262     -32.561  -7.577  31.095  1.00  0.00           H  
ATOM   3966  N   PRO A 263     -27.819  -5.128  30.577  1.00  0.00           N  
ATOM   3967  CA  PRO A 263     -28.229  -4.438  31.805  1.00  0.00           C  
ATOM   3968  C   PRO A 263     -27.289  -3.340  32.350  1.00  0.00           C  
ATOM   3969  O   PRO A 263     -27.719  -2.505  33.158  1.00  0.00           O  
ATOM   3970  CB  PRO A 263     -28.272  -5.599  32.804  1.00  0.00           C  
ATOM   3971  CG  PRO A 263     -27.284  -6.603  32.289  1.00  0.00           C  
ATOM   3972  CD  PRO A 263     -27.431  -6.539  30.809  1.00  0.00           C  
ATOM   3973  HA  PRO A 263     -29.243  -4.047  31.685  1.00  0.00           H  
ATOM   3974 1HB  PRO A 263     -28.004  -5.240  33.809  1.00  0.00           H  
ATOM   3975 2HB  PRO A 263     -29.289  -6.003  32.849  1.00  0.00           H  
ATOM   3976 1HG  PRO A 263     -26.258  -6.336  32.634  1.00  0.00           H  
ATOM   3977 2HG  PRO A 263     -27.499  -7.598  32.700  1.00  0.00           H  
ATOM   3978 1HD  PRO A 263     -26.509  -6.801  30.328  1.00  0.00           H  
ATOM   3979 2HD  PRO A 263     -28.237  -7.205  30.491  1.00  0.00           H  
ATOM   3980  N   PHE A 264     -26.020  -3.296  31.899  1.00  0.00           N  
ATOM   3981  CA  PHE A 264     -25.033  -2.361  32.460  1.00  0.00           C  
ATOM   3982  C   PHE A 264     -25.511  -0.956  32.811  1.00  0.00           C  
ATOM   3983  O   PHE A 264     -25.101  -0.417  33.832  1.00  0.00           O  
ATOM   3984  CB  PHE A 264     -23.860  -2.134  31.555  1.00  0.00           C  
ATOM   3985  CG  PHE A 264     -22.891  -1.217  32.197  1.00  0.00           C  
ATOM   3986  CD1 PHE A 264     -21.963  -1.721  33.089  1.00  0.00           C  
ATOM   3987  CD2 PHE A 264     -22.901   0.139  31.935  1.00  0.00           C  
ATOM   3988  CE1 PHE A 264     -21.069  -0.886  33.701  1.00  0.00           C  
ATOM   3989  CE2 PHE A 264     -22.016   0.964  32.533  1.00  0.00           C  
ATOM   3990  CZ  PHE A 264     -21.094   0.459  33.428  1.00  0.00           C  
ATOM   3991  H   PHE A 264     -25.660  -3.990  31.245  1.00  0.00           H  
ATOM   3992  HA  PHE A 264     -24.647  -2.824  33.368  1.00  0.00           H  
ATOM   3993 1HB  PHE A 264     -23.363  -3.037  31.358  1.00  0.00           H  
ATOM   3994 2HB  PHE A 264     -24.193  -1.705  30.609  1.00  0.00           H  
ATOM   3995  HD1 PHE A 264     -21.952  -2.796  33.303  1.00  0.00           H  
ATOM   3996  HD2 PHE A 264     -23.627   0.540  31.229  1.00  0.00           H  
ATOM   3997  HE1 PHE A 264     -20.340  -1.291  34.406  1.00  0.00           H  
ATOM   3998  HE2 PHE A 264     -22.046   2.017  32.302  1.00  0.00           H  
ATOM   3999  HZ  PHE A 264     -20.384   1.119  33.915  1.00  0.00           H  
ATOM   4000  N   PHE A 265     -26.244  -0.307  31.924  1.00  0.00           N  
ATOM   4001  CA  PHE A 265     -26.688   1.047  32.165  1.00  0.00           C  
ATOM   4002  C   PHE A 265     -28.121   1.058  32.673  1.00  0.00           C  
ATOM   4003  O   PHE A 265     -28.454   1.795  33.596  1.00  0.00           O  
ATOM   4004  CB  PHE A 265     -26.565   1.911  30.923  1.00  0.00           C  
ATOM   4005  CG  PHE A 265     -26.952   3.285  31.196  1.00  0.00           C  
ATOM   4006  CD1 PHE A 265     -26.122   4.108  31.928  1.00  0.00           C  
ATOM   4007  CD2 PHE A 265     -28.147   3.775  30.741  1.00  0.00           C  
ATOM   4008  CE1 PHE A 265     -26.493   5.387  32.209  1.00  0.00           C  
ATOM   4009  CE2 PHE A 265     -28.503   5.053  31.015  1.00  0.00           C  
ATOM   4010  CZ  PHE A 265     -27.678   5.866  31.755  1.00  0.00           C  
ATOM   4011  H   PHE A 265     -26.557  -0.769  31.084  1.00  0.00           H  
ATOM   4012  HA  PHE A 265     -26.056   1.485  32.935  1.00  0.00           H  
ATOM   4013 1HB  PHE A 265     -25.545   1.892  30.535  1.00  0.00           H  
ATOM   4014 2HB  PHE A 265     -27.226   1.525  30.163  1.00  0.00           H  
ATOM   4015  HD1 PHE A 265     -25.171   3.721  32.295  1.00  0.00           H  
ATOM   4016  HD2 PHE A 265     -28.810   3.132  30.161  1.00  0.00           H  
ATOM   4017  HE1 PHE A 265     -25.845   6.021  32.797  1.00  0.00           H  
ATOM   4018  HE2 PHE A 265     -29.449   5.437  30.649  1.00  0.00           H  
ATOM   4019  HZ  PHE A 265     -27.978   6.891  31.975  1.00  0.00           H  
ATOM   4020  N   THR A 266     -28.989   0.231  32.090  1.00  0.00           N  
ATOM   4021  CA  THR A 266     -30.409   0.306  32.439  1.00  0.00           C  
ATOM   4022  C   THR A 266     -30.709   0.032  33.916  1.00  0.00           C  
ATOM   4023  O   THR A 266     -31.624   0.623  34.507  1.00  0.00           O  
ATOM   4024  CB  THR A 266     -31.251  -0.676  31.622  1.00  0.00           C  
ATOM   4025  OG1 THR A 266     -30.772  -1.998  31.821  1.00  0.00           O  
ATOM   4026  CG2 THR A 266     -31.198  -0.340  30.202  1.00  0.00           C  
ATOM   4027  H   THR A 266     -28.654  -0.390  31.356  1.00  0.00           H  
ATOM   4028  HA  THR A 266     -30.751   1.296  32.191  1.00  0.00           H  
ATOM   4029  HB  THR A 266     -32.248  -0.625  31.968  1.00  0.00           H  
ATOM   4030  HG1 THR A 266     -30.706  -2.171  32.765  1.00  0.00           H  
ATOM   4031 1HG2 THR A 266     -31.801  -1.042  29.629  1.00  0.00           H  
ATOM   4032 2HG2 THR A 266     -31.567   0.674  30.047  1.00  0.00           H  
ATOM   4033 3HG2 THR A 266     -30.173  -0.408  29.914  1.00  0.00           H  
ATOM   4034  N   TYR A 267     -29.882  -0.759  34.583  1.00  0.00           N  
ATOM   4035  CA  TYR A 267     -30.177  -1.014  35.988  1.00  0.00           C  
ATOM   4036  C   TYR A 267     -29.711   0.128  36.919  1.00  0.00           C  
ATOM   4037  O   TYR A 267     -29.835   0.022  38.139  1.00  0.00           O  
ATOM   4038  CB  TYR A 267     -29.630  -2.352  36.441  1.00  0.00           C  
ATOM   4039  CG  TYR A 267     -30.302  -3.538  35.795  1.00  0.00           C  
ATOM   4040  CD1 TYR A 267     -31.426  -3.382  34.980  1.00  0.00           C  
ATOM   4041  CD2 TYR A 267     -29.820  -4.795  36.049  1.00  0.00           C  
ATOM   4042  CE1 TYR A 267     -32.025  -4.491  34.420  1.00  0.00           C  
ATOM   4043  CE2 TYR A 267     -30.417  -5.887  35.498  1.00  0.00           C  
ATOM   4044  CZ  TYR A 267     -31.505  -5.740  34.687  1.00  0.00           C  
ATOM   4045  OH  TYR A 267     -32.069  -6.835  34.150  1.00  0.00           O  
ATOM   4046  H   TYR A 267     -29.106  -1.232  34.107  1.00  0.00           H  
ATOM   4047  HA  TYR A 267     -31.260  -1.075  36.093  1.00  0.00           H  
ATOM   4048 1HB  TYR A 267     -28.610  -2.390  36.175  1.00  0.00           H  
ATOM   4049 2HB  TYR A 267     -29.704  -2.451  37.525  1.00  0.00           H  
ATOM   4050  HD1 TYR A 267     -31.829  -2.393  34.780  1.00  0.00           H  
ATOM   4051  HD2 TYR A 267     -28.963  -4.926  36.687  1.00  0.00           H  
ATOM   4052  HE1 TYR A 267     -32.897  -4.386  33.778  1.00  0.00           H  
ATOM   4053  HE2 TYR A 267     -30.022  -6.882  35.704  1.00  0.00           H  
ATOM   4054  HH  TYR A 267     -31.555  -7.608  34.397  1.00  0.00           H  
ATOM   4055  N   MET A 268     -29.196   1.234  36.341  1.00  0.00           N  
ATOM   4056  CA  MET A 268     -28.789   2.426  37.098  1.00  0.00           C  
ATOM   4057  C   MET A 268     -30.008   3.360  37.281  1.00  0.00           C  
ATOM   4058  O   MET A 268     -29.901   4.458  37.854  1.00  0.00           O  
ATOM   4059  CB  MET A 268     -27.661   3.181  36.369  1.00  0.00           C  
ATOM   4060  CG  MET A 268     -26.345   2.427  36.225  1.00  0.00           C  
ATOM   4061  SD  MET A 268     -25.078   3.393  35.353  1.00  0.00           S  
ATOM   4062  CE  MET A 268     -23.696   2.266  35.312  1.00  0.00           C  
ATOM   4063  H   MET A 268     -29.080   1.267  35.328  1.00  0.00           H  
ATOM   4064  HA  MET A 268     -28.439   2.118  38.083  1.00  0.00           H  
ATOM   4065 1HB  MET A 268     -27.974   3.430  35.369  1.00  0.00           H  
ATOM   4066 2HB  MET A 268     -27.451   4.114  36.889  1.00  0.00           H  
ATOM   4067 1HG  MET A 268     -25.971   2.167  37.196  1.00  0.00           H  
ATOM   4068 2HG  MET A 268     -26.519   1.502  35.664  1.00  0.00           H  
ATOM   4069 1HE  MET A 268     -22.860   2.735  34.816  1.00  0.00           H  
ATOM   4070 2HE  MET A 268     -23.405   1.989  36.318  1.00  0.00           H  
ATOM   4071 3HE  MET A 268     -23.971   1.383  34.781  1.00  0.00           H  
ATOM   4072  N   SER A 269     -31.154   2.929  36.727  1.00  0.00           N  
ATOM   4073  CA  SER A 269     -32.435   3.638  36.754  1.00  0.00           C  
ATOM   4074  C   SER A 269     -33.162   3.616  38.086  1.00  0.00           C  
ATOM   4075  O   SER A 269     -32.961   2.721  38.909  1.00  0.00           O  
ATOM   4076  CB  SER A 269     -33.353   2.992  35.770  1.00  0.00           C  
ATOM   4077  OG  SER A 269     -33.611   1.675  36.160  1.00  0.00           O  
ATOM   4078  H   SER A 269     -31.151   2.036  36.233  1.00  0.00           H  
ATOM   4079  HA  SER A 269     -32.272   4.668  36.474  1.00  0.00           H  
ATOM   4080 1HB  SER A 269     -34.272   3.535  35.762  1.00  0.00           H  
ATOM   4081 2HB  SER A 269     -32.959   3.011  34.781  1.00  0.00           H  
ATOM   4082  HG  SER A 269     -32.917   1.137  35.707  1.00  0.00           H  
ATOM   4083  N   SER A 270     -34.118   4.534  38.241  1.00  0.00           N  
ATOM   4084  CA  SER A 270     -34.999   4.519  39.404  1.00  0.00           C  
ATOM   4085  C   SER A 270     -36.424   4.915  39.015  1.00  0.00           C  
ATOM   4086  O   SER A 270     -36.634   5.958  38.397  1.00  0.00           O  
ATOM   4087  CB  SER A 270     -34.483   5.468  40.467  1.00  0.00           C  
ATOM   4088  OG  SER A 270     -35.337   5.481  41.582  1.00  0.00           O  
ATOM   4089  H   SER A 270     -34.197   5.294  37.562  1.00  0.00           H  
ATOM   4090  HA  SER A 270     -35.026   3.507  39.810  1.00  0.00           H  
ATOM   4091 1HB  SER A 270     -33.479   5.170  40.771  1.00  0.00           H  
ATOM   4092 2HB  SER A 270     -34.414   6.471  40.048  1.00  0.00           H  
ATOM   4093  HG  SER A 270     -36.233   5.617  41.233  1.00  0.00           H  
ATOM   4094  N   THR A 271     -37.400   4.079  39.382  1.00  0.00           N  
ATOM   4095  CA  THR A 271     -38.803   4.334  39.037  1.00  0.00           C  
ATOM   4096  C   THR A 271     -39.229   5.688  39.626  1.00  0.00           C  
ATOM   4097  O   THR A 271     -39.022   5.921  40.823  1.00  0.00           O  
ATOM   4098  CB  THR A 271     -39.737   3.239  39.637  1.00  0.00           C  
ATOM   4099  OG1 THR A 271     -39.332   1.920  39.239  1.00  0.00           O  
ATOM   4100  CG2 THR A 271     -41.123   3.439  39.124  1.00  0.00           C  
ATOM   4101  H   THR A 271     -37.160   3.243  39.897  1.00  0.00           H  
ATOM   4102  HA  THR A 271     -38.914   4.373  37.949  1.00  0.00           H  
ATOM   4103  HB  THR A 271     -39.737   3.314  40.721  1.00  0.00           H  
ATOM   4104  HG1 THR A 271     -40.045   1.269  39.505  1.00  0.00           H  
ATOM   4105 1HG2 THR A 271     -41.778   2.690  39.546  1.00  0.00           H  
ATOM   4106 2HG2 THR A 271     -41.456   4.409  39.395  1.00  0.00           H  
ATOM   4107 3HG2 THR A 271     -41.115   3.348  38.043  1.00  0.00           H  
ATOM   4108  N   GLY A 272     -39.817   6.568  38.808  1.00  0.00           N  
ATOM   4109  CA  GLY A 272     -40.275   7.878  39.266  1.00  0.00           C  
ATOM   4110  C   GLY A 272     -41.779   7.994  39.526  1.00  0.00           C  
ATOM   4111  O   GLY A 272     -42.203   8.823  40.333  1.00  0.00           O  
ATOM   4112  H   GLY A 272     -39.935   6.329  37.822  1.00  0.00           H  
ATOM   4113 1HA  GLY A 272     -39.732   8.145  40.173  1.00  0.00           H  
ATOM   4114 2HA  GLY A 272     -39.993   8.615  38.513  1.00  0.00           H  
ATOM   4115  N   LEU A 273     -42.594   7.172  38.856  1.00  0.00           N  
ATOM   4116  CA  LEU A 273     -44.050   7.275  39.021  1.00  0.00           C  
ATOM   4117  C   LEU A 273     -44.528   6.316  40.108  1.00  0.00           C  
ATOM   4118  O   LEU A 273     -45.680   6.336  40.536  1.00  0.00           O  
ATOM   4119  CB  LEU A 273     -44.728   6.982  37.681  1.00  0.00           C  
ATOM   4120  CG  LEU A 273     -44.312   7.940  36.532  1.00  0.00           C  
ATOM   4121  CD1 LEU A 273     -44.986   7.513  35.226  1.00  0.00           C  
ATOM   4122  CD2 LEU A 273     -44.674   9.362  36.908  1.00  0.00           C  
ATOM   4123  H   LEU A 273     -42.215   6.489  38.189  1.00  0.00           H  
ATOM   4124  HA  LEU A 273     -44.298   8.291  39.325  1.00  0.00           H  
ATOM   4125 1HB  LEU A 273     -44.463   5.969  37.375  1.00  0.00           H  
ATOM   4126 2HB  LEU A 273     -45.808   7.042  37.807  1.00  0.00           H  
ATOM   4127  HG  LEU A 273     -43.231   7.871  36.389  1.00  0.00           H  
ATOM   4128 1HD1 LEU A 273     -44.675   8.176  34.420  1.00  0.00           H  
ATOM   4129 2HD1 LEU A 273     -44.704   6.495  34.988  1.00  0.00           H  
ATOM   4130 3HD1 LEU A 273     -46.066   7.567  35.343  1.00  0.00           H  
ATOM   4131 1HD2 LEU A 273     -44.366  10.040  36.111  1.00  0.00           H  
ATOM   4132 2HD2 LEU A 273     -45.752   9.437  37.053  1.00  0.00           H  
ATOM   4133 3HD2 LEU A 273     -44.163   9.635  37.834  1.00  0.00           H  
ATOM   4134  N   LEU A 274     -43.602   5.461  40.511  1.00  0.00           N  
ATOM   4135  CA  LEU A 274     -43.704   4.431  41.543  1.00  0.00           C  
ATOM   4136  C   LEU A 274     -44.763   3.342  41.326  1.00  0.00           C  
ATOM   4137  O   LEU A 274     -45.102   2.612  42.255  1.00  0.00           O  
ATOM   4138  CB  LEU A 274     -43.907   5.116  42.886  1.00  0.00           C  
ATOM   4139  CG  LEU A 274     -42.821   6.156  43.197  1.00  0.00           C  
ATOM   4140  CD1 LEU A 274     -43.083   6.773  44.554  1.00  0.00           C  
ATOM   4141  CD2 LEU A 274     -41.455   5.488  43.108  1.00  0.00           C  
ATOM   4142  H   LEU A 274     -42.706   5.565  40.061  1.00  0.00           H  
ATOM   4143  HA  LEU A 274     -42.738   3.930  41.588  1.00  0.00           H  
ATOM   4144 1HB  LEU A 274     -44.875   5.616  42.893  1.00  0.00           H  
ATOM   4145 2HB  LEU A 274     -43.898   4.364  43.674  1.00  0.00           H  
ATOM   4146  HG  LEU A 274     -42.863   6.961  42.461  1.00  0.00           H  
ATOM   4147 1HD1 LEU A 274     -42.320   7.522  44.765  1.00  0.00           H  
ATOM   4148 2HD1 LEU A 274     -44.066   7.245  44.551  1.00  0.00           H  
ATOM   4149 3HD1 LEU A 274     -43.053   5.998  45.319  1.00  0.00           H  
ATOM   4150 1HD2 LEU A 274     -40.673   6.223  43.307  1.00  0.00           H  
ATOM   4151 2HD2 LEU A 274     -41.390   4.682  43.838  1.00  0.00           H  
ATOM   4152 3HD2 LEU A 274     -41.314   5.082  42.105  1.00  0.00           H  
ATOM   4153  N   GLY A 275     -45.235   3.181  40.089  1.00  0.00           N  
ATOM   4154  CA  GLY A 275     -46.179   2.114  39.759  1.00  0.00           C  
ATOM   4155  C   GLY A 275     -45.466   0.876  39.210  1.00  0.00           C  
ATOM   4156  O   GLY A 275     -46.108  -0.110  38.849  1.00  0.00           O  
ATOM   4157  H   GLY A 275     -44.938   3.822  39.368  1.00  0.00           H  
ATOM   4158 1HA  GLY A 275     -46.751   1.846  40.647  1.00  0.00           H  
ATOM   4159 2HA  GLY A 275     -46.891   2.481  39.021  1.00  0.00           H  
ATOM   4160  N   VAL A 276     -44.138   0.944  39.125  1.00  0.00           N  
ATOM   4161  CA  VAL A 276     -43.338  -0.148  38.583  1.00  0.00           C  
ATOM   4162  C   VAL A 276     -42.264  -0.603  39.566  1.00  0.00           C  
ATOM   4163  O   VAL A 276     -41.371   0.168  39.948  1.00  0.00           O  
ATOM   4164  CB  VAL A 276     -42.653   0.272  37.274  1.00  0.00           C  
ATOM   4165  CG1 VAL A 276     -41.872  -0.853  36.801  1.00  0.00           C  
ATOM   4166  CG2 VAL A 276     -43.678   0.670  36.241  1.00  0.00           C  
ATOM   4167  H   VAL A 276     -43.682   1.780  39.447  1.00  0.00           H  
ATOM   4168  HA  VAL A 276     -43.996  -0.993  38.375  1.00  0.00           H  
ATOM   4169  HB  VAL A 276     -41.977   1.100  37.455  1.00  0.00           H  
ATOM   4170 1HG1 VAL A 276     -41.390  -0.626  35.881  1.00  0.00           H  
ATOM   4171 2HG1 VAL A 276     -41.124  -1.138  37.545  1.00  0.00           H  
ATOM   4172 3HG1 VAL A 276     -42.556  -1.639  36.653  1.00  0.00           H  
ATOM   4173 1HG2 VAL A 276     -43.168   0.947  35.318  1.00  0.00           H  
ATOM   4174 2HG2 VAL A 276     -44.347  -0.170  36.052  1.00  0.00           H  
ATOM   4175 3HG2 VAL A 276     -44.255   1.520  36.599  1.00  0.00           H  
ATOM   4176  N   ARG A 277     -42.318  -1.873  39.950  1.00  0.00           N  
ATOM   4177  CA  ARG A 277     -41.363  -2.363  40.927  1.00  0.00           C  
ATOM   4178  C   ARG A 277     -40.042  -2.807  40.318  1.00  0.00           C  
ATOM   4179  O   ARG A 277     -39.986  -3.730  39.502  1.00  0.00           O  
ATOM   4180  CB  ARG A 277     -41.958  -3.506  41.733  1.00  0.00           C  
ATOM   4181  CG  ARG A 277     -41.049  -4.051  42.819  1.00  0.00           C  
ATOM   4182  CD  ARG A 277     -41.737  -5.055  43.667  1.00  0.00           C  
ATOM   4183  NE  ARG A 277     -40.855  -5.602  44.676  1.00  0.00           N  
ATOM   4184  CZ  ARG A 277     -41.218  -6.526  45.587  1.00  0.00           C  
ATOM   4185  NH1 ARG A 277     -42.451  -6.978  45.606  1.00  0.00           N  
ATOM   4186  NH2 ARG A 277     -40.341  -6.989  46.457  1.00  0.00           N  
ATOM   4187  H   ARG A 277     -43.043  -2.480  39.594  1.00  0.00           H  
ATOM   4188  HA  ARG A 277     -41.151  -1.550  41.622  1.00  0.00           H  
ATOM   4189 1HB  ARG A 277     -42.884  -3.182  42.203  1.00  0.00           H  
ATOM   4190 2HB  ARG A 277     -42.198  -4.335  41.063  1.00  0.00           H  
ATOM   4191 1HG  ARG A 277     -40.193  -4.528  42.356  1.00  0.00           H  
ATOM   4192 2HG  ARG A 277     -40.704  -3.237  43.454  1.00  0.00           H  
ATOM   4193 1HD  ARG A 277     -42.580  -4.587  44.172  1.00  0.00           H  
ATOM   4194 2HD  ARG A 277     -42.097  -5.872  43.046  1.00  0.00           H  
ATOM   4195  HE  ARG A 277     -39.893  -5.279  44.684  1.00  0.00           H  
ATOM   4196 1HH1 ARG A 277     -43.126  -6.634  44.942  1.00  0.00           H  
ATOM   4197 2HH1 ARG A 277     -42.719  -7.696  46.277  1.00  0.00           H  
ATOM   4198 1HH2 ARG A 277     -39.391  -6.652  46.445  1.00  0.00           H  
ATOM   4199 2HH2 ARG A 277     -40.624  -7.687  47.131  1.00  0.00           H  
ATOM   4200  N   PHE A 278     -38.985  -2.191  40.825  1.00  0.00           N  
ATOM   4201  CA  PHE A 278     -37.606  -2.453  40.461  1.00  0.00           C  
ATOM   4202  C   PHE A 278     -37.311  -2.395  38.973  1.00  0.00           C  
ATOM   4203  O   PHE A 278     -38.201  -2.435  38.116  1.00  0.00           O  
ATOM   4204  CB  PHE A 278     -37.218  -3.866  40.924  1.00  0.00           C  
ATOM   4205  CG  PHE A 278     -37.306  -4.083  42.384  1.00  0.00           C  
ATOM   4206  CD1 PHE A 278     -37.474  -3.024  43.254  1.00  0.00           C  
ATOM   4207  CD2 PHE A 278     -37.218  -5.361  42.899  1.00  0.00           C  
ATOM   4208  CE1 PHE A 278     -37.559  -3.239  44.612  1.00  0.00           C  
ATOM   4209  CE2 PHE A 278     -37.295  -5.579  44.256  1.00  0.00           C  
ATOM   4210  CZ  PHE A 278     -37.468  -4.517  45.113  1.00  0.00           C  
ATOM   4211  H   PHE A 278     -39.160  -1.452  41.494  1.00  0.00           H  
ATOM   4212  HA  PHE A 278     -36.980  -1.715  40.964  1.00  0.00           H  
ATOM   4213 1HB  PHE A 278     -37.849  -4.605  40.437  1.00  0.00           H  
ATOM   4214 2HB  PHE A 278     -36.196  -4.077  40.625  1.00  0.00           H  
ATOM   4215  HD1 PHE A 278     -37.544  -2.011  42.857  1.00  0.00           H  
ATOM   4216  HD2 PHE A 278     -37.083  -6.201  42.215  1.00  0.00           H  
ATOM   4217  HE1 PHE A 278     -37.693  -2.394  45.288  1.00  0.00           H  
ATOM   4218  HE2 PHE A 278     -37.217  -6.589  44.653  1.00  0.00           H  
ATOM   4219  HZ  PHE A 278     -37.528  -4.685  46.188  1.00  0.00           H  
ATOM   4220  N   ALA A 279     -36.012  -2.410  38.668  1.00  0.00           N  
ATOM   4221  CA  ALA A 279     -35.553  -2.497  37.289  1.00  0.00           C  
ATOM   4222  C   ALA A 279     -36.025  -3.812  36.679  1.00  0.00           C  
ATOM   4223  O   ALA A 279     -36.128  -3.944  35.456  1.00  0.00           O  
ATOM   4224  CB  ALA A 279     -34.047  -2.381  37.195  1.00  0.00           C  
ATOM   4225  H   ALA A 279     -35.327  -2.355  39.410  1.00  0.00           H  
ATOM   4226  HA  ALA A 279     -35.997  -1.678  36.734  1.00  0.00           H  
ATOM   4227 1HB  ALA A 279     -33.771  -2.430  36.152  1.00  0.00           H  
ATOM   4228 2HB  ALA A 279     -33.721  -1.426  37.614  1.00  0.00           H  
ATOM   4229 3HB  ALA A 279     -33.573  -3.197  37.740  1.00  0.00           H  
ATOM   4230  N   GLN A 280     -36.332  -4.793  37.536  1.00  0.00           N  
ATOM   4231  CA  GLN A 280     -36.813  -6.070  37.061  1.00  0.00           C  
ATOM   4232  C   GLN A 280     -38.096  -5.875  36.264  1.00  0.00           C  
ATOM   4233  O   GLN A 280     -38.276  -6.519  35.230  1.00  0.00           O  
ATOM   4234  CB  GLN A 280     -37.082  -7.039  38.214  1.00  0.00           C  
ATOM   4235  CG  GLN A 280     -35.837  -7.545  38.922  1.00  0.00           C  
ATOM   4236  CD  GLN A 280     -36.169  -8.487  40.065  1.00  0.00           C  
ATOM   4237  OE1 GLN A 280     -37.186  -9.171  40.026  1.00  0.00           O  
ATOM   4238  NE2 GLN A 280     -35.315  -8.527  41.080  1.00  0.00           N  
ATOM   4239  H   GLN A 280     -36.230  -4.635  38.525  1.00  0.00           H  
ATOM   4240  HA  GLN A 280     -36.052  -6.499  36.423  1.00  0.00           H  
ATOM   4241 1HB  GLN A 280     -37.714  -6.547  38.948  1.00  0.00           H  
ATOM   4242 2HB  GLN A 280     -37.632  -7.904  37.840  1.00  0.00           H  
ATOM   4243 1HG  GLN A 280     -35.220  -8.086  38.201  1.00  0.00           H  
ATOM   4244 2HG  GLN A 280     -35.289  -6.694  39.324  1.00  0.00           H  
ATOM   4245 1HE2 GLN A 280     -35.486  -9.137  41.857  1.00  0.00           H  
ATOM   4246 2HE2 GLN A 280     -34.497  -7.950  41.069  1.00  0.00           H  
ATOM   4247  N   VAL A 281     -38.972  -4.948  36.679  1.00  0.00           N  
ATOM   4248  CA  VAL A 281     -40.175  -4.759  35.895  1.00  0.00           C  
ATOM   4249  C   VAL A 281     -39.950  -3.699  34.801  1.00  0.00           C  
ATOM   4250  O   VAL A 281     -40.427  -3.851  33.675  1.00  0.00           O  
ATOM   4251  CB  VAL A 281     -41.387  -4.430  36.760  1.00  0.00           C  
ATOM   4252  CG1 VAL A 281     -42.585  -4.150  35.857  1.00  0.00           C  
ATOM   4253  CG2 VAL A 281     -41.679  -5.616  37.697  1.00  0.00           C  
ATOM   4254  H   VAL A 281     -38.839  -4.375  37.525  1.00  0.00           H  
ATOM   4255  HA  VAL A 281     -40.416  -5.695  35.431  1.00  0.00           H  
ATOM   4256  HB  VAL A 281     -41.179  -3.547  37.340  1.00  0.00           H  
ATOM   4257 1HG1 VAL A 281     -43.455  -3.906  36.469  1.00  0.00           H  
ATOM   4258 2HG1 VAL A 281     -42.357  -3.325  35.189  1.00  0.00           H  
ATOM   4259 3HG1 VAL A 281     -42.802  -5.020  35.268  1.00  0.00           H  
ATOM   4260 1HG2 VAL A 281     -42.541  -5.386  38.322  1.00  0.00           H  
ATOM   4261 2HG2 VAL A 281     -41.892  -6.512  37.109  1.00  0.00           H  
ATOM   4262 3HG2 VAL A 281     -40.813  -5.800  38.334  1.00  0.00           H  
ATOM   4263  N   LEU A 282     -39.244  -2.604  35.128  1.00  0.00           N  
ATOM   4264  CA  LEU A 282     -39.025  -1.535  34.133  1.00  0.00           C  
ATOM   4265  C   LEU A 282     -38.214  -1.978  32.905  1.00  0.00           C  
ATOM   4266  O   LEU A 282     -38.535  -1.610  31.774  1.00  0.00           O  
ATOM   4267  CB  LEU A 282     -38.181  -0.383  34.731  1.00  0.00           C  
ATOM   4268  CG  LEU A 282     -38.736   0.580  35.797  1.00  0.00           C  
ATOM   4269  CD1 LEU A 282     -37.567   1.371  36.374  1.00  0.00           C  
ATOM   4270  CD2 LEU A 282     -39.715   1.585  35.153  1.00  0.00           C  
ATOM   4271  H   LEU A 282     -38.860  -2.521  36.073  1.00  0.00           H  
ATOM   4272  HA  LEU A 282     -39.994  -1.168  33.803  1.00  0.00           H  
ATOM   4273 1HB  LEU A 282     -37.306  -0.825  35.154  1.00  0.00           H  
ATOM   4274 2HB  LEU A 282     -37.866   0.239  33.898  1.00  0.00           H  
ATOM   4275  HG  LEU A 282     -39.207   0.021  36.597  1.00  0.00           H  
ATOM   4276 1HD1 LEU A 282     -37.931   2.061  37.125  1.00  0.00           H  
ATOM   4277 2HD1 LEU A 282     -36.851   0.687  36.829  1.00  0.00           H  
ATOM   4278 3HD1 LEU A 282     -37.085   1.926  35.584  1.00  0.00           H  
ATOM   4279 1HD2 LEU A 282     -40.077   2.278  35.919  1.00  0.00           H  
ATOM   4280 2HD2 LEU A 282     -39.196   2.145  34.377  1.00  0.00           H  
ATOM   4281 3HD2 LEU A 282     -40.556   1.071  34.712  1.00  0.00           H  
ATOM   4282  N   PHE A 283     -37.146  -2.754  33.130  1.00  0.00           N  
ATOM   4283  CA  PHE A 283     -36.248  -3.144  32.050  1.00  0.00           C  
ATOM   4284  C   PHE A 283     -36.047  -4.643  31.833  1.00  0.00           C  
ATOM   4285  O   PHE A 283     -35.953  -5.078  30.686  1.00  0.00           O  
ATOM   4286  CB  PHE A 283     -34.884  -2.500  32.293  1.00  0.00           C  
ATOM   4287  CG  PHE A 283     -34.925  -1.006  32.294  1.00  0.00           C  
ATOM   4288  CD1 PHE A 283     -34.989  -0.312  33.461  1.00  0.00           C  
ATOM   4289  CD2 PHE A 283     -34.879  -0.290  31.114  1.00  0.00           C  
ATOM   4290  CE1 PHE A 283     -35.026   1.057  33.445  1.00  0.00           C  
ATOM   4291  CE2 PHE A 283     -34.900   1.085  31.099  1.00  0.00           C  
ATOM   4292  CZ  PHE A 283     -34.974   1.753  32.279  1.00  0.00           C  
ATOM   4293  H   PHE A 283     -36.926  -3.060  34.071  1.00  0.00           H  
ATOM   4294  HA  PHE A 283     -36.650  -2.735  31.126  1.00  0.00           H  
ATOM   4295 1HB  PHE A 283     -34.505  -2.825  33.260  1.00  0.00           H  
ATOM   4296 2HB  PHE A 283     -34.179  -2.827  31.532  1.00  0.00           H  
ATOM   4297  HD1 PHE A 283     -35.023  -0.854  34.406  1.00  0.00           H  
ATOM   4298  HD2 PHE A 283     -34.816  -0.828  30.201  1.00  0.00           H  
ATOM   4299  HE1 PHE A 283     -35.101   1.589  34.364  1.00  0.00           H  
ATOM   4300  HE2 PHE A 283     -34.860   1.632  30.155  1.00  0.00           H  
ATOM   4301  HZ  PHE A 283     -34.989   2.831  32.302  1.00  0.00           H  
ATOM   4302  N   TYR A 284     -35.943  -5.451  32.894  1.00  0.00           N  
ATOM   4303  CA  TYR A 284     -35.620  -6.864  32.645  1.00  0.00           C  
ATOM   4304  C   TYR A 284     -36.747  -7.594  31.965  1.00  0.00           C  
ATOM   4305  O   TYR A 284     -36.597  -8.075  30.852  1.00  0.00           O  
ATOM   4306  CB  TYR A 284     -35.254  -7.620  33.923  1.00  0.00           C  
ATOM   4307  CG  TYR A 284     -34.862  -9.122  33.737  1.00  0.00           C  
ATOM   4308  CD1 TYR A 284     -33.628  -9.472  33.190  1.00  0.00           C  
ATOM   4309  CD2 TYR A 284     -35.710 -10.135  34.171  1.00  0.00           C  
ATOM   4310  CE1 TYR A 284     -33.257 -10.798  33.068  1.00  0.00           C  
ATOM   4311  CE2 TYR A 284     -35.323 -11.467  34.050  1.00  0.00           C  
ATOM   4312  CZ  TYR A 284     -34.111 -11.798  33.504  1.00  0.00           C  
ATOM   4313  OH  TYR A 284     -33.723 -13.124  33.401  1.00  0.00           O  
ATOM   4314  H   TYR A 284     -36.053  -5.084  33.840  1.00  0.00           H  
ATOM   4315  HA  TYR A 284     -34.762  -6.902  31.978  1.00  0.00           H  
ATOM   4316 1HB  TYR A 284     -34.471  -7.104  34.457  1.00  0.00           H  
ATOM   4317 2HB  TYR A 284     -36.119  -7.620  34.552  1.00  0.00           H  
ATOM   4318  HD1 TYR A 284     -32.952  -8.704  32.861  1.00  0.00           H  
ATOM   4319  HD2 TYR A 284     -36.669  -9.886  34.614  1.00  0.00           H  
ATOM   4320  HE1 TYR A 284     -32.287 -11.050  32.640  1.00  0.00           H  
ATOM   4321  HE2 TYR A 284     -35.986 -12.258  34.393  1.00  0.00           H  
ATOM   4322  HH  TYR A 284     -34.378 -13.684  33.821  1.00  0.00           H  
ATOM   4323  N   ILE A 285     -37.933  -7.609  32.560  1.00  0.00           N  
ATOM   4324  CA  ILE A 285     -38.972  -8.391  31.910  1.00  0.00           C  
ATOM   4325  C   ILE A 285     -39.530  -7.673  30.706  1.00  0.00           C  
ATOM   4326  O   ILE A 285     -40.177  -8.274  29.864  1.00  0.00           O  
ATOM   4327  CB  ILE A 285     -40.096  -8.795  32.859  1.00  0.00           C  
ATOM   4328  CG1 ILE A 285     -40.867  -7.617  33.293  1.00  0.00           C  
ATOM   4329  CG2 ILE A 285     -39.529  -9.533  34.055  1.00  0.00           C  
ATOM   4330  CD1 ILE A 285     -42.065  -7.964  34.152  1.00  0.00           C  
ATOM   4331  H   ILE A 285     -38.078  -7.169  33.470  1.00  0.00           H  
ATOM   4332  HA  ILE A 285     -38.513  -9.306  31.564  1.00  0.00           H  
ATOM   4333  HB  ILE A 285     -40.755  -9.431  32.330  1.00  0.00           H  
ATOM   4334 1HG1 ILE A 285     -40.210  -6.970  33.796  1.00  0.00           H  
ATOM   4335 2HG1 ILE A 285     -41.239  -7.096  32.413  1.00  0.00           H  
ATOM   4336 1HG2 ILE A 285     -40.337  -9.853  34.715  1.00  0.00           H  
ATOM   4337 2HG2 ILE A 285     -38.984 -10.395  33.713  1.00  0.00           H  
ATOM   4338 3HG2 ILE A 285     -38.858  -8.878  34.601  1.00  0.00           H  
ATOM   4339 1HD1 ILE A 285     -42.591  -7.068  34.426  1.00  0.00           H  
ATOM   4340 2HD1 ILE A 285     -42.736  -8.616  33.606  1.00  0.00           H  
ATOM   4341 3HD1 ILE A 285     -41.720  -8.467  35.053  1.00  0.00           H  
ATOM   4342  N   ARG A 286     -39.217  -6.394  30.569  1.00  0.00           N  
ATOM   4343  CA  ARG A 286     -39.624  -5.617  29.413  1.00  0.00           C  
ATOM   4344  C   ARG A 286     -39.037  -6.227  28.136  1.00  0.00           C  
ATOM   4345  O   ARG A 286     -39.565  -6.013  27.038  1.00  0.00           O  
ATOM   4346  CB  ARG A 286     -39.244  -4.160  29.543  1.00  0.00           C  
ATOM   4347  CG  ARG A 286     -39.735  -3.299  28.402  1.00  0.00           C  
ATOM   4348  CD  ARG A 286     -41.221  -3.458  28.212  1.00  0.00           C  
ATOM   4349  NE  ARG A 286     -41.978  -3.088  29.395  1.00  0.00           N  
ATOM   4350  CZ  ARG A 286     -43.315  -3.219  29.532  1.00  0.00           C  
ATOM   4351  NH1 ARG A 286     -44.039  -3.705  28.546  1.00  0.00           N  
ATOM   4352  NH2 ARG A 286     -43.899  -2.854  30.659  1.00  0.00           N  
ATOM   4353  H   ARG A 286     -38.673  -5.947  31.297  1.00  0.00           H  
ATOM   4354  HA  ARG A 286     -40.710  -5.659  29.342  1.00  0.00           H  
ATOM   4355 1HB  ARG A 286     -39.633  -3.750  30.478  1.00  0.00           H  
ATOM   4356 2HB  ARG A 286     -38.161  -4.069  29.571  1.00  0.00           H  
ATOM   4357 1HG  ARG A 286     -39.527  -2.254  28.621  1.00  0.00           H  
ATOM   4358 2HG  ARG A 286     -39.226  -3.586  27.480  1.00  0.00           H  
ATOM   4359 1HD  ARG A 286     -41.549  -2.823  27.398  1.00  0.00           H  
ATOM   4360 2HD  ARG A 286     -41.448  -4.498  27.973  1.00  0.00           H  
ATOM   4361  HE  ARG A 286     -41.460  -2.710  30.182  1.00  0.00           H  
ATOM   4362 1HH1 ARG A 286     -43.595  -3.983  27.684  1.00  0.00           H  
ATOM   4363 2HH1 ARG A 286     -45.039  -3.800  28.652  1.00  0.00           H  
ATOM   4364 1HH2 ARG A 286     -43.341  -2.480  31.416  1.00  0.00           H  
ATOM   4365 2HH2 ARG A 286     -44.898  -2.948  30.764  1.00  0.00           H  
ATOM   4366  N   LEU A 287     -37.937  -6.989  28.275  1.00  0.00           N  
ATOM   4367  CA  LEU A 287     -37.263  -7.595  27.141  1.00  0.00           C  
ATOM   4368  C   LEU A 287     -38.156  -8.492  26.316  1.00  0.00           C  
ATOM   4369  O   LEU A 287     -37.865  -8.722  25.148  1.00  0.00           O  
ATOM   4370  CB  LEU A 287     -36.009  -8.390  27.564  1.00  0.00           C  
ATOM   4371  CG  LEU A 287     -36.149  -9.696  28.375  1.00  0.00           C  
ATOM   4372  CD1 LEU A 287     -36.436 -10.892  27.453  1.00  0.00           C  
ATOM   4373  CD2 LEU A 287     -34.808  -9.891  29.143  1.00  0.00           C  
ATOM   4374  H   LEU A 287     -37.549  -7.167  29.203  1.00  0.00           H  
ATOM   4375  HA  LEU A 287     -36.948  -6.805  26.501  1.00  0.00           H  
ATOM   4376 1HB  LEU A 287     -35.454  -8.642  26.667  1.00  0.00           H  
ATOM   4377 2HB  LEU A 287     -35.396  -7.728  28.175  1.00  0.00           H  
ATOM   4378  HG  LEU A 287     -36.979  -9.616  29.068  1.00  0.00           H  
ATOM   4379 1HD1 LEU A 287     -36.521 -11.803  28.048  1.00  0.00           H  
ATOM   4380 2HD1 LEU A 287     -37.356 -10.741  26.915  1.00  0.00           H  
ATOM   4381 3HD1 LEU A 287     -35.621 -10.998  26.738  1.00  0.00           H  
ATOM   4382 1HD2 LEU A 287     -34.840 -10.784  29.740  1.00  0.00           H  
ATOM   4383 2HD2 LEU A 287     -33.994  -9.969  28.423  1.00  0.00           H  
ATOM   4384 3HD2 LEU A 287     -34.627  -9.037  29.792  1.00  0.00           H  
ATOM   4385  N   VAL A 288     -39.288  -8.942  26.876  1.00  0.00           N  
ATOM   4386  CA  VAL A 288     -40.208  -9.809  26.156  1.00  0.00           C  
ATOM   4387  C   VAL A 288     -40.800  -9.091  24.949  1.00  0.00           C  
ATOM   4388  O   VAL A 288     -41.391  -9.719  24.079  1.00  0.00           O  
ATOM   4389  CB  VAL A 288     -41.329 -10.266  27.085  1.00  0.00           C  
ATOM   4390  CG1 VAL A 288     -40.698 -10.978  28.238  1.00  0.00           C  
ATOM   4391  CG2 VAL A 288     -42.178  -9.078  27.505  1.00  0.00           C  
ATOM   4392  H   VAL A 288     -39.505  -8.692  27.843  1.00  0.00           H  
ATOM   4393  HA  VAL A 288     -39.658 -10.685  25.805  1.00  0.00           H  
ATOM   4394  HB  VAL A 288     -41.963 -10.991  26.575  1.00  0.00           H  
ATOM   4395 1HG1 VAL A 288     -41.468 -11.322  28.919  1.00  0.00           H  
ATOM   4396 2HG1 VAL A 288     -40.119 -11.809  27.868  1.00  0.00           H  
ATOM   4397 3HG1 VAL A 288     -40.042 -10.311  28.754  1.00  0.00           H  
ATOM   4398 1HG2 VAL A 288     -42.968  -9.412  28.173  1.00  0.00           H  
ATOM   4399 2HG2 VAL A 288     -41.574  -8.344  28.003  1.00  0.00           H  
ATOM   4400 3HG2 VAL A 288     -42.620  -8.622  26.622  1.00  0.00           H  
ATOM   4401  N   GLY A 289     -40.624  -7.768  24.866  1.00  0.00           N  
ATOM   4402  CA  GLY A 289     -41.073  -6.990  23.727  1.00  0.00           C  
ATOM   4403  C   GLY A 289     -40.400  -7.448  22.433  1.00  0.00           C  
ATOM   4404  O   GLY A 289     -40.937  -7.232  21.344  1.00  0.00           O  
ATOM   4405  H   GLY A 289     -40.149  -7.282  25.626  1.00  0.00           H  
ATOM   4406 1HA  GLY A 289     -42.156  -7.074  23.635  1.00  0.00           H  
ATOM   4407 2HA  GLY A 289     -40.844  -5.939  23.904  1.00  0.00           H  
ATOM   4408  N   ASP A 290     -39.278  -8.188  22.537  1.00  0.00           N  
ATOM   4409  CA  ASP A 290     -38.592  -8.659  21.340  1.00  0.00           C  
ATOM   4410  C   ASP A 290     -39.312  -9.832  20.696  1.00  0.00           C  
ATOM   4411  O   ASP A 290     -38.944 -10.251  19.598  1.00  0.00           O  
ATOM   4412  CB  ASP A 290     -37.152  -9.095  21.666  1.00  0.00           C  
ATOM   4413  CG  ASP A 290     -37.065 -10.300  22.621  1.00  0.00           C  
ATOM   4414  OD1 ASP A 290     -38.078 -10.835  22.971  1.00  0.00           O  
ATOM   4415  OD2 ASP A 290     -35.964 -10.730  22.921  1.00  0.00           O  
ATOM   4416  H   ASP A 290     -38.875  -8.382  23.455  1.00  0.00           H  
ATOM   4417  HA  ASP A 290     -38.550  -7.841  20.626  1.00  0.00           H  
ATOM   4418 1HB  ASP A 290     -36.641  -9.346  20.743  1.00  0.00           H  
ATOM   4419 2HB  ASP A 290     -36.613  -8.272  22.110  1.00  0.00           H  
ATOM   4420  N   ILE A 291     -40.436 -10.253  21.286  1.00  0.00           N  
ATOM   4421  CA  ILE A 291     -41.274 -11.306  20.749  1.00  0.00           C  
ATOM   4422  C   ILE A 291     -41.815 -10.795  19.416  1.00  0.00           C  
ATOM   4423  O   ILE A 291     -41.880 -11.515  18.416  1.00  0.00           O  
ATOM   4424  CB  ILE A 291     -42.408 -11.600  21.778  1.00  0.00           C  
ATOM   4425  CG1 ILE A 291     -43.071 -12.888  21.512  1.00  0.00           C  
ATOM   4426  CG2 ILE A 291     -43.456 -10.483  21.809  1.00  0.00           C  
ATOM   4427  CD1 ILE A 291     -42.180 -14.069  21.742  1.00  0.00           C  
ATOM   4428  H   ILE A 291     -40.686  -9.866  22.197  1.00  0.00           H  
ATOM   4429  HA  ILE A 291     -40.715 -12.203  20.569  1.00  0.00           H  
ATOM   4430  HB  ILE A 291     -41.954 -11.678  22.759  1.00  0.00           H  
ATOM   4431 1HG1 ILE A 291     -43.957 -12.982  22.138  1.00  0.00           H  
ATOM   4432 2HG1 ILE A 291     -43.369 -12.879  20.497  1.00  0.00           H  
ATOM   4433 1HG2 ILE A 291     -44.198 -10.716  22.570  1.00  0.00           H  
ATOM   4434 2HG2 ILE A 291     -42.975  -9.536  22.055  1.00  0.00           H  
ATOM   4435 3HG2 ILE A 291     -43.953 -10.406  20.848  1.00  0.00           H  
ATOM   4436 1HD1 ILE A 291     -42.711 -14.991  21.501  1.00  0.00           H  
ATOM   4437 2HD1 ILE A 291     -41.335 -13.957  21.109  1.00  0.00           H  
ATOM   4438 3HD1 ILE A 291     -41.856 -14.096  22.784  1.00  0.00           H  
ATOM   4439  N   ALA A 292     -42.036  -9.474  19.348  1.00  0.00           N  
ATOM   4440  CA  ALA A 292     -42.551  -8.805  18.165  1.00  0.00           C  
ATOM   4441  C   ALA A 292     -41.628  -8.951  16.978  1.00  0.00           C  
ATOM   4442  O   ALA A 292     -42.072  -8.909  15.817  1.00  0.00           O  
ATOM   4443  CB  ALA A 292     -42.741  -7.328  18.460  1.00  0.00           C  
ATOM   4444  H   ALA A 292     -41.853  -8.902  20.174  1.00  0.00           H  
ATOM   4445  HA  ALA A 292     -43.508  -9.254  17.912  1.00  0.00           H  
ATOM   4446 1HB  ALA A 292     -43.151  -6.827  17.584  1.00  0.00           H  
ATOM   4447 2HB  ALA A 292     -43.423  -7.209  19.301  1.00  0.00           H  
ATOM   4448 3HB  ALA A 292     -41.781  -6.893  18.710  1.00  0.00           H  
ATOM   4449  N   GLY A 293     -40.330  -9.020  17.267  1.00  0.00           N  
ATOM   4450  CA  GLY A 293     -39.339  -9.062  16.233  1.00  0.00           C  
ATOM   4451  C   GLY A 293     -38.853 -10.438  15.890  1.00  0.00           C  
ATOM   4452  O   GLY A 293     -38.015 -10.575  14.993  1.00  0.00           O  
ATOM   4453  H   GLY A 293     -40.020  -9.101  18.230  1.00  0.00           H  
ATOM   4454 1HA  GLY A 293     -39.763  -8.637  15.364  1.00  0.00           H  
ATOM   4455 2HA  GLY A 293     -38.497  -8.431  16.515  1.00  0.00           H  
ATOM   4456  N   ARG A 294     -39.341 -11.454  16.612  1.00  0.00           N  
ATOM   4457  CA  ARG A 294     -38.832 -12.800  16.418  1.00  0.00           C  
ATOM   4458  C   ARG A 294     -39.849 -13.969  16.345  1.00  0.00           C  
ATOM   4459  O   ARG A 294     -39.541 -14.983  15.728  1.00  0.00           O  
ATOM   4460  CB  ARG A 294     -37.781 -13.049  17.485  1.00  0.00           C  
ATOM   4461  CG  ARG A 294     -36.531 -12.223  17.330  1.00  0.00           C  
ATOM   4462  CD  ARG A 294     -35.340 -12.696  18.122  1.00  0.00           C  
ATOM   4463  NE  ARG A 294     -35.388 -12.455  19.563  1.00  0.00           N  
ATOM   4464  CZ  ARG A 294     -34.519 -13.034  20.418  1.00  0.00           C  
ATOM   4465  NH1 ARG A 294     -33.600 -13.846  19.940  1.00  0.00           N  
ATOM   4466  NH2 ARG A 294     -34.559 -12.797  21.713  1.00  0.00           N  
ATOM   4467  H   ARG A 294     -40.067 -11.291  17.307  1.00  0.00           H  
ATOM   4468  HA  ARG A 294     -38.293 -12.804  15.476  1.00  0.00           H  
ATOM   4469 1HB  ARG A 294     -38.197 -12.709  18.407  1.00  0.00           H  
ATOM   4470 2HB  ARG A 294     -37.533 -14.095  17.582  1.00  0.00           H  
ATOM   4471 1HG  ARG A 294     -36.258 -12.172  16.279  1.00  0.00           H  
ATOM   4472 2HG  ARG A 294     -36.763 -11.231  17.684  1.00  0.00           H  
ATOM   4473 1HD  ARG A 294     -35.246 -13.770  17.981  1.00  0.00           H  
ATOM   4474 2HD  ARG A 294     -34.449 -12.209  17.724  1.00  0.00           H  
ATOM   4475  HE  ARG A 294     -36.095 -11.831  19.946  1.00  0.00           H  
ATOM   4476 1HH1 ARG A 294     -33.551 -14.026  18.946  1.00  0.00           H  
ATOM   4477 2HH1 ARG A 294     -32.938 -14.276  20.565  1.00  0.00           H  
ATOM   4478 1HH2 ARG A 294     -35.241 -12.136  22.113  1.00  0.00           H  
ATOM   4479 2HH2 ARG A 294     -33.900 -13.234  22.328  1.00  0.00           H  
ATOM   4480  N   MET A 295     -41.056 -13.859  16.942  1.00  0.00           N  
ATOM   4481  CA  MET A 295     -41.938 -15.050  17.021  1.00  0.00           C  
ATOM   4482  C   MET A 295     -42.833 -15.296  15.807  1.00  0.00           C  
ATOM   4483  O   MET A 295     -43.692 -16.175  15.844  1.00  0.00           O  
ATOM   4484  CB  MET A 295     -42.896 -15.022  18.201  1.00  0.00           C  
ATOM   4485  CG  MET A 295     -44.089 -14.098  18.016  1.00  0.00           C  
ATOM   4486  SD  MET A 295     -45.378 -14.333  19.242  1.00  0.00           S  
ATOM   4487  CE  MET A 295     -46.049 -15.865  18.628  1.00  0.00           C  
ATOM   4488  H   MET A 295     -41.329 -13.001  17.420  1.00  0.00           H  
ATOM   4489  HA  MET A 295     -41.295 -15.914  17.132  1.00  0.00           H  
ATOM   4490 1HB  MET A 295     -43.260 -16.025  18.404  1.00  0.00           H  
ATOM   4491 2HB  MET A 295     -42.355 -14.692  19.064  1.00  0.00           H  
ATOM   4492 1HG  MET A 295     -43.776 -13.062  18.038  1.00  0.00           H  
ATOM   4493 2HG  MET A 295     -44.522 -14.305  17.050  1.00  0.00           H  
ATOM   4494 1HE  MET A 295     -46.878 -16.181  19.262  1.00  0.00           H  
ATOM   4495 2HE  MET A 295     -46.404 -15.721  17.605  1.00  0.00           H  
ATOM   4496 3HE  MET A 295     -45.271 -16.632  18.635  1.00  0.00           H  
ATOM   4497  N   VAL A 296     -42.678 -14.496  14.767  1.00  0.00           N  
ATOM   4498  CA  VAL A 296     -43.502 -14.573  13.564  1.00  0.00           C  
ATOM   4499  C   VAL A 296     -45.013 -14.472  13.832  1.00  0.00           C  
ATOM   4500  O   VAL A 296     -45.769 -15.315  13.356  1.00  0.00           O  
ATOM   4501  CB  VAL A 296     -43.188 -15.900  12.830  1.00  0.00           C  
ATOM   4502  CG1 VAL A 296     -43.645 -15.799  11.437  1.00  0.00           C  
ATOM   4503  CG2 VAL A 296     -41.668 -16.214  12.861  1.00  0.00           C  
ATOM   4504  H   VAL A 296     -41.934 -13.815  14.816  1.00  0.00           H  
ATOM   4505  HA  VAL A 296     -43.263 -13.771  12.905  1.00  0.00           H  
ATOM   4506  HB  VAL A 296     -43.736 -16.713  13.310  1.00  0.00           H  
ATOM   4507 1HG1 VAL A 296     -43.447 -16.733  10.914  1.00  0.00           H  
ATOM   4508 2HG1 VAL A 296     -44.701 -15.602  11.434  1.00  0.00           H  
ATOM   4509 3HG1 VAL A 296     -43.108 -14.994  10.964  1.00  0.00           H  
ATOM   4510 1HG2 VAL A 296     -41.497 -17.149  12.338  1.00  0.00           H  
ATOM   4511 2HG2 VAL A 296     -41.109 -15.437  12.376  1.00  0.00           H  
ATOM   4512 3HG2 VAL A 296     -41.298 -16.320  13.876  1.00  0.00           H  
ATOM   4513  N   PRO A 297     -45.491 -13.396  14.510  1.00  0.00           N  
ATOM   4514  CA  PRO A 297     -46.880 -13.189  14.894  1.00  0.00           C  
ATOM   4515  C   PRO A 297     -47.822 -12.536  13.875  1.00  0.00           C  
ATOM   4516  O   PRO A 297     -49.027 -12.496  14.116  1.00  0.00           O  
ATOM   4517  CB  PRO A 297     -46.727 -12.207  16.053  1.00  0.00           C  
ATOM   4518  CG  PRO A 297     -45.535 -11.340  15.649  1.00  0.00           C  
ATOM   4519  CD  PRO A 297     -44.594 -12.261  14.914  1.00  0.00           C  
ATOM   4520  HA  PRO A 297     -47.296 -14.144  15.245  1.00  0.00           H  
ATOM   4521 1HB  PRO A 297     -47.654 -11.626  16.170  1.00  0.00           H  
ATOM   4522 2HB  PRO A 297     -46.572 -12.748  16.987  1.00  0.00           H  
ATOM   4523 1HG  PRO A 297     -45.876 -10.497  15.033  1.00  0.00           H  
ATOM   4524 2HG  PRO A 297     -45.067 -10.904  16.547  1.00  0.00           H  
ATOM   4525 1HD  PRO A 297     -44.178 -11.754  14.040  1.00  0.00           H  
ATOM   4526 2HD  PRO A 297     -43.838 -12.520  15.633  1.00  0.00           H  
ATOM   4527  N   LYS A 298     -47.299 -11.961  12.782  1.00  0.00           N  
ATOM   4528  CA  LYS A 298     -48.189 -11.129  11.957  1.00  0.00           C  
ATOM   4529  C   LYS A 298     -47.700 -10.636  10.586  1.00  0.00           C  
ATOM   4530  O   LYS A 298     -48.391 -10.810   9.586  1.00  0.00           O  
ATOM   4531  CB  LYS A 298     -48.570  -9.866  12.751  1.00  0.00           C  
ATOM   4532  CG  LYS A 298     -49.531  -8.926  12.037  1.00  0.00           C  
ATOM   4533  CD  LYS A 298     -49.891  -7.738  12.927  1.00  0.00           C  
ATOM   4534  CE  LYS A 298     -50.832  -6.770  12.220  1.00  0.00           C  
ATOM   4535  NZ  LYS A 298     -51.179  -5.606  13.085  1.00  0.00           N  
ATOM   4536  H   LYS A 298     -46.324 -12.056  12.562  1.00  0.00           H  
ATOM   4537  HA  LYS A 298     -49.092 -11.712  11.777  1.00  0.00           H  
ATOM   4538 1HB  LYS A 298     -49.035 -10.128  13.696  1.00  0.00           H  
ATOM   4539 2HB  LYS A 298     -47.670  -9.300  12.983  1.00  0.00           H  
ATOM   4540 1HG  LYS A 298     -49.070  -8.560  11.119  1.00  0.00           H  
ATOM   4541 2HG  LYS A 298     -50.439  -9.467  11.778  1.00  0.00           H  
ATOM   4542 1HD  LYS A 298     -50.371  -8.099  13.837  1.00  0.00           H  
ATOM   4543 2HD  LYS A 298     -48.980  -7.206  13.205  1.00  0.00           H  
ATOM   4544 1HE  LYS A 298     -50.352  -6.406  11.313  1.00  0.00           H  
ATOM   4545 2HE  LYS A 298     -51.748  -7.296  11.951  1.00  0.00           H  
ATOM   4546 1HZ  LYS A 298     -51.803  -4.988  12.585  1.00  0.00           H  
ATOM   4547 2HZ  LYS A 298     -51.634  -5.934  13.926  1.00  0.00           H  
ATOM   4548 3HZ  LYS A 298     -50.337  -5.106  13.332  1.00  0.00           H  
ATOM   4549  N   ARG A 299     -46.532  -9.990  10.538  1.00  0.00           N  
ATOM   4550  CA  ARG A 299     -46.093  -9.295   9.312  1.00  0.00           C  
ATOM   4551  C   ARG A 299     -45.916 -10.062   7.965  1.00  0.00           C  
ATOM   4552  O   ARG A 299     -46.346  -9.527   6.944  1.00  0.00           O  
ATOM   4553  CB  ARG A 299     -44.784  -8.576   9.597  1.00  0.00           C  
ATOM   4554  CG  ARG A 299     -44.861  -7.379  10.509  1.00  0.00           C  
ATOM   4555  CD  ARG A 299     -43.507  -6.775  10.669  1.00  0.00           C  
ATOM   4556  NE  ARG A 299     -43.473  -5.732  11.669  1.00  0.00           N  
ATOM   4557  CZ  ARG A 299     -43.812  -4.446  11.466  1.00  0.00           C  
ATOM   4558  NH1 ARG A 299     -44.223  -4.054  10.279  1.00  0.00           N  
ATOM   4559  NH2 ARG A 299     -43.734  -3.574  12.455  1.00  0.00           N  
ATOM   4560  H   ARG A 299     -45.974  -9.911  11.373  1.00  0.00           H  
ATOM   4561  HA  ARG A 299     -46.841  -8.522   9.127  1.00  0.00           H  
ATOM   4562 1HB  ARG A 299     -44.097  -9.240  10.083  1.00  0.00           H  
ATOM   4563 2HB  ARG A 299     -44.327  -8.263   8.661  1.00  0.00           H  
ATOM   4564 1HG  ARG A 299     -45.534  -6.633  10.088  1.00  0.00           H  
ATOM   4565 2HG  ARG A 299     -45.223  -7.688  11.491  1.00  0.00           H  
ATOM   4566 1HD  ARG A 299     -42.806  -7.553  10.972  1.00  0.00           H  
ATOM   4567 2HD  ARG A 299     -43.182  -6.351   9.722  1.00  0.00           H  
ATOM   4568  HE  ARG A 299     -43.141  -6.008  12.587  1.00  0.00           H  
ATOM   4569 1HH1 ARG A 299     -44.281  -4.721   9.522  1.00  0.00           H  
ATOM   4570 2HH1 ARG A 299     -44.477  -3.089  10.127  1.00  0.00           H  
ATOM   4571 1HH2 ARG A 299     -43.424  -3.870  13.371  1.00  0.00           H  
ATOM   4572 2HH2 ARG A 299     -43.988  -2.612  12.300  1.00  0.00           H  
ATOM   4573  N   LEU A 300     -45.332 -11.281   7.885  1.00  0.00           N  
ATOM   4574  CA  LEU A 300     -44.702 -12.090   8.927  1.00  0.00           C  
ATOM   4575  C   LEU A 300     -43.271 -11.625   9.208  1.00  0.00           C  
ATOM   4576  O   LEU A 300     -42.586 -11.074   8.334  1.00  0.00           O  
ATOM   4577  CB  LEU A 300     -44.685 -13.561   8.504  1.00  0.00           C  
ATOM   4578  CG  LEU A 300     -46.058 -14.212   8.297  1.00  0.00           C  
ATOM   4579  CD1 LEU A 300     -45.857 -15.650   7.857  1.00  0.00           C  
ATOM   4580  CD2 LEU A 300     -46.876 -14.129   9.586  1.00  0.00           C  
ATOM   4581  H   LEU A 300     -45.334 -11.688   6.963  1.00  0.00           H  
ATOM   4582  HA  LEU A 300     -45.271 -12.029   9.838  1.00  0.00           H  
ATOM   4583 1HB  LEU A 300     -44.145 -13.641   7.566  1.00  0.00           H  
ATOM   4584 2HB  LEU A 300     -44.161 -14.126   9.237  1.00  0.00           H  
ATOM   4585  HG  LEU A 300     -46.592 -13.686   7.503  1.00  0.00           H  
ATOM   4586 1HD1 LEU A 300     -46.827 -16.120   7.690  1.00  0.00           H  
ATOM   4587 2HD1 LEU A 300     -45.281 -15.672   6.932  1.00  0.00           H  
ATOM   4588 3HD1 LEU A 300     -45.320 -16.194   8.634  1.00  0.00           H  
ATOM   4589 1HD2 LEU A 300     -47.854 -14.584   9.427  1.00  0.00           H  
ATOM   4590 2HD2 LEU A 300     -46.377 -14.643  10.387  1.00  0.00           H  
ATOM   4591 3HD2 LEU A 300     -47.001 -13.107   9.852  1.00  0.00           H  
ATOM   4592  N   GLN A 301     -42.837 -11.873  10.445  1.00  0.00           N  
ATOM   4593  CA  GLN A 301     -41.502 -11.537  10.958  1.00  0.00           C  
ATOM   4594  C   GLN A 301     -40.374 -11.952  10.058  1.00  0.00           C  
ATOM   4595  O   GLN A 301     -39.380 -11.252   9.942  1.00  0.00           O  
ATOM   4596  CB  GLN A 301     -41.299 -12.211  12.291  1.00  0.00           C  
ATOM   4597  CG  GLN A 301     -40.085 -11.931  13.003  1.00  0.00           C  
ATOM   4598  CD  GLN A 301     -38.918 -12.772  12.564  1.00  0.00           C  
ATOM   4599  OE1 GLN A 301     -39.003 -13.885  12.033  1.00  0.00           O  
ATOM   4600  NE2 GLN A 301     -37.782 -12.231  12.838  1.00  0.00           N  
ATOM   4601  H   GLN A 301     -43.474 -12.327  11.079  1.00  0.00           H  
ATOM   4602  HA  GLN A 301     -41.452 -10.459  11.085  1.00  0.00           H  
ATOM   4603 1HB  GLN A 301     -42.100 -11.931  12.952  1.00  0.00           H  
ATOM   4604 2HB  GLN A 301     -41.304 -13.262  12.140  1.00  0.00           H  
ATOM   4605 1HG  GLN A 301     -39.817 -10.891  12.867  1.00  0.00           H  
ATOM   4606 2HG  GLN A 301     -40.277 -12.127  14.038  1.00  0.00           H  
ATOM   4607 1HE2 GLN A 301     -36.944 -12.688  12.611  1.00  0.00           H  
ATOM   4608 2HE2 GLN A 301     -37.766 -11.364  13.359  1.00  0.00           H  
ATOM   4609  N   VAL A 302     -40.521 -13.095   9.427  1.00  0.00           N  
ATOM   4610  CA  VAL A 302     -39.443 -13.646   8.658  1.00  0.00           C  
ATOM   4611  C   VAL A 302     -39.057 -12.816   7.462  1.00  0.00           C  
ATOM   4612  O   VAL A 302     -37.948 -12.302   7.374  1.00  0.00           O  
ATOM   4613  CB  VAL A 302     -39.906 -15.005   8.151  1.00  0.00           C  
ATOM   4614  CG1 VAL A 302     -38.879 -15.625   7.201  1.00  0.00           C  
ATOM   4615  CG2 VAL A 302     -40.192 -15.805   9.318  1.00  0.00           C  
ATOM   4616  H   VAL A 302     -41.381 -13.605   9.529  1.00  0.00           H  
ATOM   4617  HA  VAL A 302     -38.583 -13.761   9.315  1.00  0.00           H  
ATOM   4618  HB  VAL A 302     -40.822 -14.888   7.577  1.00  0.00           H  
ATOM   4619 1HG1 VAL A 302     -39.249 -16.588   6.855  1.00  0.00           H  
ATOM   4620 2HG1 VAL A 302     -38.719 -14.976   6.344  1.00  0.00           H  
ATOM   4621 3HG1 VAL A 302     -37.949 -15.764   7.709  1.00  0.00           H  
ATOM   4622 1HG2 VAL A 302     -40.555 -16.782   9.015  1.00  0.00           H  
ATOM   4623 2HG2 VAL A 302     -39.290 -15.890   9.886  1.00  0.00           H  
ATOM   4624 3HG2 VAL A 302     -40.944 -15.306   9.918  1.00  0.00           H  
ATOM   4625  N   THR A 303     -39.988 -12.608   6.565  1.00  0.00           N  
ATOM   4626  CA  THR A 303     -39.688 -11.857   5.374  1.00  0.00           C  
ATOM   4627  C   THR A 303     -39.377 -10.399   5.689  1.00  0.00           C  
ATOM   4628  O   THR A 303     -38.431  -9.800   5.149  1.00  0.00           O  
ATOM   4629  CB  THR A 303     -40.861 -11.932   4.378  1.00  0.00           C  
ATOM   4630  OG1 THR A 303     -41.082 -13.301   3.991  1.00  0.00           O  
ATOM   4631  CG2 THR A 303     -40.558 -11.107   3.155  1.00  0.00           C  
ATOM   4632  H   THR A 303     -40.908 -13.001   6.696  1.00  0.00           H  
ATOM   4633  HA  THR A 303     -38.808 -12.295   4.904  1.00  0.00           H  
ATOM   4634  HB  THR A 303     -41.765 -11.549   4.855  1.00  0.00           H  
ATOM   4635  HG1 THR A 303     -41.742 -13.334   3.289  1.00  0.00           H  
ATOM   4636 1HG2 THR A 303     -41.395 -11.165   2.460  1.00  0.00           H  
ATOM   4637 2HG2 THR A 303     -40.400 -10.071   3.450  1.00  0.00           H  
ATOM   4638 3HG2 THR A 303     -39.660 -11.494   2.676  1.00  0.00           H  
ATOM   4639  N   SER A 304     -40.173  -9.842   6.598  1.00  0.00           N  
ATOM   4640  CA  SER A 304     -40.122  -8.443   6.946  1.00  0.00           C  
ATOM   4641  C   SER A 304     -38.937  -8.060   7.798  1.00  0.00           C  
ATOM   4642  O   SER A 304     -38.706  -6.876   8.061  1.00  0.00           O  
ATOM   4643  CB  SER A 304     -41.400  -8.027   7.648  1.00  0.00           C  
ATOM   4644  OG  SER A 304     -41.525  -8.661   8.880  1.00  0.00           O  
ATOM   4645  H   SER A 304     -40.891 -10.407   7.060  1.00  0.00           H  
ATOM   4646  HA  SER A 304     -40.055  -7.876   6.018  1.00  0.00           H  
ATOM   4647 1HB  SER A 304     -41.401  -6.949   7.789  1.00  0.00           H  
ATOM   4648 2HB  SER A 304     -42.255  -8.279   7.023  1.00  0.00           H  
ATOM   4649  HG  SER A 304     -41.682  -9.605   8.670  1.00  0.00           H  
ATOM   4650  N   VAL A 305     -38.156  -9.049   8.205  1.00  0.00           N  
ATOM   4651  CA  VAL A 305     -37.024  -8.828   9.060  1.00  0.00           C  
ATOM   4652  C   VAL A 305     -36.022  -7.866   8.397  1.00  0.00           C  
ATOM   4653  O   VAL A 305     -35.310  -7.108   9.071  1.00  0.00           O  
ATOM   4654  CB  VAL A 305     -36.356 -10.189   9.307  1.00  0.00           C  
ATOM   4655  CG1 VAL A 305     -35.532 -10.623   8.067  1.00  0.00           C  
ATOM   4656  CG2 VAL A 305     -35.614 -10.133  10.505  1.00  0.00           C  
ATOM   4657  H   VAL A 305     -38.352 -10.014   7.937  1.00  0.00           H  
ATOM   4658  HA  VAL A 305     -37.370  -8.405  10.000  1.00  0.00           H  
ATOM   4659  HB  VAL A 305     -37.116 -10.935   9.417  1.00  0.00           H  
ATOM   4660 1HG1 VAL A 305     -35.102 -11.598   8.233  1.00  0.00           H  
ATOM   4661 2HG1 VAL A 305     -36.175 -10.664   7.194  1.00  0.00           H  
ATOM   4662 3HG1 VAL A 305     -34.738  -9.923   7.892  1.00  0.00           H  
ATOM   4663 1HG2 VAL A 305     -35.173 -11.088  10.689  1.00  0.00           H  
ATOM   4664 2HG2 VAL A 305     -34.870  -9.394  10.387  1.00  0.00           H  
ATOM   4665 3HG2 VAL A 305     -36.267  -9.868  11.332  1.00  0.00           H  
ATOM   4666  N   ARG A 306     -36.021  -7.840   7.056  1.00  0.00           N  
ATOM   4667  CA  ARG A 306     -35.106  -7.022   6.275  1.00  0.00           C  
ATOM   4668  C   ARG A 306     -35.329  -5.524   6.431  1.00  0.00           C  
ATOM   4669  O   ARG A 306     -34.427  -4.719   6.153  1.00  0.00           O  
ATOM   4670  CB  ARG A 306     -35.234  -7.404   4.819  1.00  0.00           C  
ATOM   4671  CG  ARG A 306     -34.759  -8.805   4.513  1.00  0.00           C  
ATOM   4672  CD  ARG A 306     -34.984  -9.163   3.102  1.00  0.00           C  
ATOM   4673  NE  ARG A 306     -36.408  -9.231   2.772  1.00  0.00           N  
ATOM   4674  CZ  ARG A 306     -36.888  -9.335   1.515  1.00  0.00           C  
ATOM   4675  NH1 ARG A 306     -36.055  -9.398   0.495  1.00  0.00           N  
ATOM   4676  NH2 ARG A 306     -38.188  -9.368   1.298  1.00  0.00           N  
ATOM   4677  H   ARG A 306     -36.679  -8.450   6.559  1.00  0.00           H  
ATOM   4678  HA  ARG A 306     -34.099  -7.239   6.599  1.00  0.00           H  
ATOM   4679 1HB  ARG A 306     -36.280  -7.337   4.519  1.00  0.00           H  
ATOM   4680 2HB  ARG A 306     -34.665  -6.710   4.202  1.00  0.00           H  
ATOM   4681 1HG  ARG A 306     -33.697  -8.869   4.721  1.00  0.00           H  
ATOM   4682 2HG  ARG A 306     -35.301  -9.517   5.137  1.00  0.00           H  
ATOM   4683 1HD  ARG A 306     -34.521  -8.415   2.460  1.00  0.00           H  
ATOM   4684 2HD  ARG A 306     -34.540 -10.138   2.902  1.00  0.00           H  
ATOM   4685  HE  ARG A 306     -37.084  -9.196   3.548  1.00  0.00           H  
ATOM   4686 1HH1 ARG A 306     -35.059  -9.370   0.656  1.00  0.00           H  
ATOM   4687 2HH1 ARG A 306     -36.413  -9.473  -0.446  1.00  0.00           H  
ATOM   4688 1HH2 ARG A 306     -38.833  -9.306   2.075  1.00  0.00           H  
ATOM   4689 2HH2 ARG A 306     -38.541  -9.443   0.357  1.00  0.00           H  
ATOM   4690  N   GLY A 307     -36.518  -5.148   6.898  1.00  0.00           N  
ATOM   4691  CA  GLY A 307     -36.890  -3.754   7.051  1.00  0.00           C  
ATOM   4692  C   GLY A 307     -35.987  -2.973   8.000  1.00  0.00           C  
ATOM   4693  O   GLY A 307     -35.955  -1.744   7.938  1.00  0.00           O  
ATOM   4694  H   GLY A 307     -37.205  -5.855   7.167  1.00  0.00           H  
ATOM   4695 1HA  GLY A 307     -36.885  -3.276   6.072  1.00  0.00           H  
ATOM   4696 2HA  GLY A 307     -37.915  -3.705   7.416  1.00  0.00           H  
ATOM   4697  N   LEU A 308     -35.255  -3.654   8.888  1.00  0.00           N  
ATOM   4698  CA  LEU A 308     -34.407  -2.899   9.795  1.00  0.00           C  
ATOM   4699  C   LEU A 308     -32.940  -2.811   9.468  1.00  0.00           C  
ATOM   4700  O   LEU A 308     -32.199  -2.297  10.293  1.00  0.00           O  
ATOM   4701  CB  LEU A 308     -34.450  -3.405  11.220  1.00  0.00           C  
ATOM   4702  CG  LEU A 308     -35.733  -3.372  11.911  1.00  0.00           C  
ATOM   4703  CD1 LEU A 308     -35.453  -3.778  13.259  1.00  0.00           C  
ATOM   4704  CD2 LEU A 308     -36.364  -2.021  11.873  1.00  0.00           C  
ATOM   4705  H   LEU A 308     -35.288  -4.678   8.921  1.00  0.00           H  
ATOM   4706  HA  LEU A 308     -34.785  -1.881   9.814  1.00  0.00           H  
ATOM   4707 1HB  LEU A 308     -34.146  -4.456  11.201  1.00  0.00           H  
ATOM   4708 2HB  LEU A 308     -33.732  -2.876  11.819  1.00  0.00           H  
ATOM   4709  HG  LEU A 308     -36.404  -4.105  11.458  1.00  0.00           H  
ATOM   4710 1HD1 LEU A 308     -36.378  -3.819  13.819  1.00  0.00           H  
ATOM   4711 2HD1 LEU A 308     -34.975  -4.728  13.234  1.00  0.00           H  
ATOM   4712 3HD1 LEU A 308     -34.771  -3.064  13.719  1.00  0.00           H  
ATOM   4713 1HD2 LEU A 308     -37.306  -2.045  12.420  1.00  0.00           H  
ATOM   4714 2HD2 LEU A 308     -35.702  -1.319  12.342  1.00  0.00           H  
ATOM   4715 3HD2 LEU A 308     -36.550  -1.725  10.841  1.00  0.00           H  
ATOM   4716  N   MET A 309     -32.465  -3.218   8.303  1.00  0.00           N  
ATOM   4717  CA  MET A 309     -31.002  -3.126   8.159  1.00  0.00           C  
ATOM   4718  C   MET A 309     -30.476  -1.689   8.331  1.00  0.00           C  
ATOM   4719  O   MET A 309     -29.392  -1.473   8.872  1.00  0.00           O  
ATOM   4720  CB  MET A 309     -30.554  -3.734   6.841  1.00  0.00           C  
ATOM   4721  CG  MET A 309     -30.695  -5.251   6.815  1.00  0.00           C  
ATOM   4722  SD  MET A 309     -29.730  -6.073   8.140  1.00  0.00           S  
ATOM   4723  CE  MET A 309     -28.034  -5.778   7.639  1.00  0.00           C  
ATOM   4724  H   MET A 309     -33.073  -3.624   7.583  1.00  0.00           H  
ATOM   4725  HA  MET A 309     -30.552  -3.722   8.949  1.00  0.00           H  
ATOM   4726 1HB  MET A 309     -31.152  -3.323   6.026  1.00  0.00           H  
ATOM   4727 2HB  MET A 309     -29.514  -3.480   6.650  1.00  0.00           H  
ATOM   4728 1HG  MET A 309     -31.751  -5.514   6.934  1.00  0.00           H  
ATOM   4729 2HG  MET A 309     -30.355  -5.633   5.852  1.00  0.00           H  
ATOM   4730 1HE  MET A 309     -27.359  -6.245   8.352  1.00  0.00           H  
ATOM   4731 2HE  MET A 309     -27.865  -6.212   6.654  1.00  0.00           H  
ATOM   4732 3HE  MET A 309     -27.843  -4.705   7.602  1.00  0.00           H  
ATOM   4733  N   PHE A 310     -31.295  -0.696   7.995  1.00  0.00           N  
ATOM   4734  CA  PHE A 310     -30.910   0.708   8.118  1.00  0.00           C  
ATOM   4735  C   PHE A 310     -30.817   1.102   9.598  1.00  0.00           C  
ATOM   4736  O   PHE A 310     -30.051   1.995   9.998  1.00  0.00           O  
ATOM   4737  CB  PHE A 310     -31.970   1.559   7.437  1.00  0.00           C  
ATOM   4738  CG  PHE A 310     -32.014   1.337   5.963  1.00  0.00           C  
ATOM   4739  CD1 PHE A 310     -33.049   0.590   5.414  1.00  0.00           C  
ATOM   4740  CD2 PHE A 310     -31.043   1.852   5.119  1.00  0.00           C  
ATOM   4741  CE1 PHE A 310     -33.112   0.362   4.055  1.00  0.00           C  
ATOM   4742  CE2 PHE A 310     -31.104   1.627   3.755  1.00  0.00           C  
ATOM   4743  CZ  PHE A 310     -32.141   0.880   3.223  1.00  0.00           C  
ATOM   4744  H   PHE A 310     -32.193  -0.929   7.596  1.00  0.00           H  
ATOM   4745  HA  PHE A 310     -29.940   0.855   7.643  1.00  0.00           H  
ATOM   4746 1HB  PHE A 310     -32.950   1.327   7.854  1.00  0.00           H  
ATOM   4747 2HB  PHE A 310     -31.770   2.614   7.622  1.00  0.00           H  
ATOM   4748  HD1 PHE A 310     -33.819   0.176   6.074  1.00  0.00           H  
ATOM   4749  HD2 PHE A 310     -30.225   2.439   5.540  1.00  0.00           H  
ATOM   4750  HE1 PHE A 310     -33.930  -0.229   3.642  1.00  0.00           H  
ATOM   4751  HE2 PHE A 310     -30.336   2.035   3.098  1.00  0.00           H  
ATOM   4752  HZ  PHE A 310     -32.190   0.701   2.150  1.00  0.00           H  
ATOM   4753  N   TRP A 311     -31.578   0.393  10.428  1.00  0.00           N  
ATOM   4754  CA  TRP A 311     -31.651   0.684  11.838  1.00  0.00           C  
ATOM   4755  C   TRP A 311     -30.460   0.190  12.588  1.00  0.00           C  
ATOM   4756  O   TRP A 311     -30.274   0.543  13.750  1.00  0.00           O  
ATOM   4757  CB  TRP A 311     -32.933   0.149  12.458  1.00  0.00           C  
ATOM   4758  CG  TRP A 311     -34.095   1.046  12.316  1.00  0.00           C  
ATOM   4759  CD1 TRP A 311     -35.004   1.124  11.308  1.00  0.00           C  
ATOM   4760  CD2 TRP A 311     -34.529   1.979  13.327  1.00  0.00           C  
ATOM   4761  NE1 TRP A 311     -35.960   2.064  11.613  1.00  0.00           N  
ATOM   4762  CE2 TRP A 311     -35.679   2.591  12.854  1.00  0.00           C  
ATOM   4763  CE3 TRP A 311     -34.036   2.327  14.586  1.00  0.00           C  
ATOM   4764  CZ2 TRP A 311     -36.352   3.546  13.597  1.00  0.00           C  
ATOM   4765  CZ3 TRP A 311     -34.703   3.277  15.336  1.00  0.00           C  
ATOM   4766  CH2 TRP A 311     -35.831   3.874  14.856  1.00  0.00           C  
ATOM   4767  H   TRP A 311     -32.108  -0.397  10.081  1.00  0.00           H  
ATOM   4768  HA  TRP A 311     -31.672   1.750  11.936  1.00  0.00           H  
ATOM   4769 1HB  TRP A 311     -33.184  -0.775  11.994  1.00  0.00           H  
ATOM   4770 2HB  TRP A 311     -32.775  -0.049  13.518  1.00  0.00           H  
ATOM   4771  HD1 TRP A 311     -34.977   0.528  10.395  1.00  0.00           H  
ATOM   4772  HE1 TRP A 311     -36.745   2.315  11.028  1.00  0.00           H  
ATOM   4773  HE3 TRP A 311     -33.144   1.853  14.967  1.00  0.00           H  
ATOM   4774  HZ2 TRP A 311     -37.259   4.032  13.232  1.00  0.00           H  
ATOM   4775  HZ3 TRP A 311     -34.305   3.537  16.317  1.00  0.00           H  
ATOM   4776  HH2 TRP A 311     -36.337   4.620  15.469  1.00  0.00           H  
ATOM   4777  N   ALA A 312     -29.558  -0.520  11.910  1.00  0.00           N  
ATOM   4778  CA  ALA A 312     -28.340  -0.912  12.574  1.00  0.00           C  
ATOM   4779  C   ALA A 312     -27.635   0.364  13.040  1.00  0.00           C  
ATOM   4780  O   ALA A 312     -26.939   0.352  14.050  1.00  0.00           O  
ATOM   4781  CB  ALA A 312     -27.450  -1.722  11.655  1.00  0.00           C  
ATOM   4782  H   ALA A 312     -29.706  -0.796  10.936  1.00  0.00           H  
ATOM   4783  HA  ALA A 312     -28.593  -1.513  13.448  1.00  0.00           H  
ATOM   4784 1HB  ALA A 312     -26.547  -1.997  12.192  1.00  0.00           H  
ATOM   4785 2HB  ALA A 312     -27.980  -2.617  11.339  1.00  0.00           H  
ATOM   4786 3HB  ALA A 312     -27.193  -1.126  10.779  1.00  0.00           H  
ATOM   4787  N   LEU A 313     -27.811   1.464  12.284  1.00  0.00           N  
ATOM   4788  CA  LEU A 313     -27.199   2.732  12.626  1.00  0.00           C  
ATOM   4789  C   LEU A 313     -28.212   3.718  13.226  1.00  0.00           C  
ATOM   4790  O   LEU A 313     -27.885   4.457  14.152  1.00  0.00           O  
ATOM   4791  CB  LEU A 313     -26.543   3.324  11.385  1.00  0.00           C  
ATOM   4792  CG  LEU A 313     -25.447   2.439  10.777  1.00  0.00           C  
ATOM   4793  CD1 LEU A 313     -24.902   3.094   9.527  1.00  0.00           C  
ATOM   4794  CD2 LEU A 313     -24.362   2.204  11.815  1.00  0.00           C  
ATOM   4795  H   LEU A 313     -28.421   1.427  11.466  1.00  0.00           H  
ATOM   4796  HA  LEU A 313     -26.425   2.549  13.371  1.00  0.00           H  
ATOM   4797 1HB  LEU A 313     -27.312   3.483  10.627  1.00  0.00           H  
ATOM   4798 2HB  LEU A 313     -26.102   4.286  11.643  1.00  0.00           H  
ATOM   4799  HG  LEU A 313     -25.877   1.478  10.488  1.00  0.00           H  
ATOM   4800 1HD1 LEU A 313     -24.134   2.458   9.087  1.00  0.00           H  
ATOM   4801 2HD1 LEU A 313     -25.712   3.235   8.810  1.00  0.00           H  
ATOM   4802 3HD1 LEU A 313     -24.470   4.061   9.782  1.00  0.00           H  
ATOM   4803 1HD2 LEU A 313     -23.586   1.561  11.399  1.00  0.00           H  
ATOM   4804 2HD2 LEU A 313     -23.924   3.156  12.113  1.00  0.00           H  
ATOM   4805 3HD2 LEU A 313     -24.803   1.726  12.678  1.00  0.00           H  
ATOM   4806  N   VAL A 314     -29.470   3.699  12.764  1.00  0.00           N  
ATOM   4807  CA  VAL A 314     -30.457   4.668  13.283  1.00  0.00           C  
ATOM   4808  C   VAL A 314     -30.649   4.477  14.787  1.00  0.00           C  
ATOM   4809  O   VAL A 314     -30.782   5.448  15.533  1.00  0.00           O  
ATOM   4810  CB  VAL A 314     -31.836   4.549  12.626  1.00  0.00           C  
ATOM   4811  CG1 VAL A 314     -32.796   5.466  13.335  1.00  0.00           C  
ATOM   4812  CG2 VAL A 314     -31.757   4.853  11.158  1.00  0.00           C  
ATOM   4813  H   VAL A 314     -29.721   3.068  12.003  1.00  0.00           H  
ATOM   4814  HA  VAL A 314     -30.079   5.675  13.105  1.00  0.00           H  
ATOM   4815  HB  VAL A 314     -32.202   3.577  12.775  1.00  0.00           H  
ATOM   4816 1HG1 VAL A 314     -33.788   5.359  12.897  1.00  0.00           H  
ATOM   4817 2HG1 VAL A 314     -32.832   5.207  14.387  1.00  0.00           H  
ATOM   4818 3HG1 VAL A 314     -32.461   6.495  13.228  1.00  0.00           H  
ATOM   4819 1HG2 VAL A 314     -32.747   4.750  10.714  1.00  0.00           H  
ATOM   4820 2HG2 VAL A 314     -31.396   5.872  11.017  1.00  0.00           H  
ATOM   4821 3HG2 VAL A 314     -31.073   4.159  10.683  1.00  0.00           H  
ATOM   4822  N   LYS A 315     -30.642   3.212  15.220  1.00  0.00           N  
ATOM   4823  CA  LYS A 315     -30.788   2.768  16.603  1.00  0.00           C  
ATOM   4824  C   LYS A 315     -29.834   3.473  17.562  1.00  0.00           C  
ATOM   4825  O   LYS A 315     -30.119   3.589  18.752  1.00  0.00           O  
ATOM   4826  CB  LYS A 315     -30.572   1.266  16.640  1.00  0.00           C  
ATOM   4827  CG  LYS A 315     -30.741   0.551  17.936  1.00  0.00           C  
ATOM   4828  CD  LYS A 315     -30.587  -0.919  17.616  1.00  0.00           C  
ATOM   4829  CE  LYS A 315     -30.749  -1.818  18.787  1.00  0.00           C  
ATOM   4830  NZ  LYS A 315     -30.697  -3.230  18.349  1.00  0.00           N  
ATOM   4831  H   LYS A 315     -30.521   2.463  14.538  1.00  0.00           H  
ATOM   4832  HA  LYS A 315     -31.806   2.986  16.927  1.00  0.00           H  
ATOM   4833 1HB  LYS A 315     -31.273   0.799  15.956  1.00  0.00           H  
ATOM   4834 2HB  LYS A 315     -29.567   1.044  16.268  1.00  0.00           H  
ATOM   4835 1HG  LYS A 315     -29.977   0.864  18.650  1.00  0.00           H  
ATOM   4836 2HG  LYS A 315     -31.728   0.740  18.358  1.00  0.00           H  
ATOM   4837 1HD  LYS A 315     -31.326  -1.197  16.861  1.00  0.00           H  
ATOM   4838 2HD  LYS A 315     -29.592  -1.084  17.194  1.00  0.00           H  
ATOM   4839 1HE  LYS A 315     -29.964  -1.639  19.522  1.00  0.00           H  
ATOM   4840 2HE  LYS A 315     -31.722  -1.632  19.249  1.00  0.00           H  
ATOM   4841 1HZ  LYS A 315     -30.870  -3.860  19.141  1.00  0.00           H  
ATOM   4842 2HZ  LYS A 315     -31.437  -3.366  17.684  1.00  0.00           H  
ATOM   4843 3HZ  LYS A 315     -29.811  -3.498  17.893  1.00  0.00           H  
ATOM   4844  N   LEU A 316     -28.693   3.955  17.063  1.00  0.00           N  
ATOM   4845  CA  LEU A 316     -27.711   4.629  17.896  1.00  0.00           C  
ATOM   4846  C   LEU A 316     -28.338   5.876  18.528  1.00  0.00           C  
ATOM   4847  O   LEU A 316     -27.940   6.311  19.602  1.00  0.00           O  
ATOM   4848  CB  LEU A 316     -26.494   4.992  17.040  1.00  0.00           C  
ATOM   4849  CG  LEU A 316     -25.680   3.776  16.550  1.00  0.00           C  
ATOM   4850  CD1 LEU A 316     -24.622   4.209  15.539  1.00  0.00           C  
ATOM   4851  CD2 LEU A 316     -25.037   3.128  17.747  1.00  0.00           C  
ATOM   4852  H   LEU A 316     -28.500   3.889  16.063  1.00  0.00           H  
ATOM   4853  HA  LEU A 316     -27.398   3.949  18.684  1.00  0.00           H  
ATOM   4854 1HB  LEU A 316     -26.833   5.549  16.168  1.00  0.00           H  
ATOM   4855 2HB  LEU A 316     -25.832   5.631  17.622  1.00  0.00           H  
ATOM   4856  HG  LEU A 316     -26.348   3.062  16.057  1.00  0.00           H  
ATOM   4857 1HD1 LEU A 316     -24.062   3.335  15.204  1.00  0.00           H  
ATOM   4858 2HD1 LEU A 316     -25.117   4.673  14.681  1.00  0.00           H  
ATOM   4859 3HD1 LEU A 316     -23.943   4.923  16.001  1.00  0.00           H  
ATOM   4860 1HD2 LEU A 316     -24.468   2.260  17.425  1.00  0.00           H  
ATOM   4861 2HD2 LEU A 316     -24.371   3.836  18.237  1.00  0.00           H  
ATOM   4862 3HD2 LEU A 316     -25.807   2.818  18.441  1.00  0.00           H  
ATOM   4863  N   ALA A 317     -29.362   6.439  17.884  1.00  0.00           N  
ATOM   4864  CA  ALA A 317     -30.073   7.608  18.388  1.00  0.00           C  
ATOM   4865  C   ALA A 317     -30.702   7.334  19.754  1.00  0.00           C  
ATOM   4866  O   ALA A 317     -30.860   8.240  20.581  1.00  0.00           O  
ATOM   4867  CB  ALA A 317     -31.159   8.011  17.408  1.00  0.00           C  
ATOM   4868  H   ALA A 317     -29.690   6.033  17.008  1.00  0.00           H  
ATOM   4869  HA  ALA A 317     -29.358   8.422  18.496  1.00  0.00           H  
ATOM   4870 1HB  ALA A 317     -31.674   8.897  17.775  1.00  0.00           H  
ATOM   4871 2HB  ALA A 317     -30.712   8.224  16.436  1.00  0.00           H  
ATOM   4872 3HB  ALA A 317     -31.872   7.191  17.304  1.00  0.00           H  
ATOM   4873  N   LEU A 318     -31.051   6.074  20.002  1.00  0.00           N  
ATOM   4874  CA  LEU A 318     -31.742   5.716  21.216  1.00  0.00           C  
ATOM   4875  C   LEU A 318     -30.767   5.565  22.374  1.00  0.00           C  
ATOM   4876  O   LEU A 318     -31.170   5.346  23.524  1.00  0.00           O  
ATOM   4877  CB  LEU A 318     -32.520   4.421  21.005  1.00  0.00           C  
ATOM   4878  CG  LEU A 318     -33.626   4.447  19.978  1.00  0.00           C  
ATOM   4879  CD1 LEU A 318     -34.201   3.025  19.846  1.00  0.00           C  
ATOM   4880  CD2 LEU A 318     -34.679   5.456  20.405  1.00  0.00           C  
ATOM   4881  H   LEU A 318     -30.831   5.333  19.337  1.00  0.00           H  
ATOM   4882  HA  LEU A 318     -32.447   6.504  21.444  1.00  0.00           H  
ATOM   4883 1HB  LEU A 318     -31.824   3.637  20.717  1.00  0.00           H  
ATOM   4884 2HB  LEU A 318     -32.990   4.165  21.937  1.00  0.00           H  
ATOM   4885  HG  LEU A 318     -33.218   4.734  19.004  1.00  0.00           H  
ATOM   4886 1HD1 LEU A 318     -34.995   3.018  19.101  1.00  0.00           H  
ATOM   4887 2HD1 LEU A 318     -33.407   2.342  19.539  1.00  0.00           H  
ATOM   4888 3HD1 LEU A 318     -34.601   2.703  20.808  1.00  0.00           H  
ATOM   4889 1HD2 LEU A 318     -35.481   5.482  19.667  1.00  0.00           H  
ATOM   4890 2HD2 LEU A 318     -35.085   5.176  21.363  1.00  0.00           H  
ATOM   4891 3HD2 LEU A 318     -34.222   6.443  20.480  1.00  0.00           H  
ATOM   4892  N   VAL A 319     -29.472   5.691  22.088  1.00  0.00           N  
ATOM   4893  CA  VAL A 319     -28.479   5.560  23.122  1.00  0.00           C  
ATOM   4894  C   VAL A 319     -28.542   6.826  24.005  1.00  0.00           C  
ATOM   4895  O   VAL A 319     -28.842   6.688  25.192  1.00  0.00           O  
ATOM   4896  CB  VAL A 319     -27.120   5.207  22.467  1.00  0.00           C  
ATOM   4897  CG1 VAL A 319     -26.028   5.201  23.451  1.00  0.00           C  
ATOM   4898  CG2 VAL A 319     -27.254   3.900  21.797  1.00  0.00           C  
ATOM   4899  H   VAL A 319     -29.158   5.881  21.137  1.00  0.00           H  
ATOM   4900  HA  VAL A 319     -28.751   4.718  23.750  1.00  0.00           H  
ATOM   4901  HB  VAL A 319     -26.883   5.886  21.717  1.00  0.00           H  
ATOM   4902 1HG1 VAL A 319     -25.094   4.948  22.956  1.00  0.00           H  
ATOM   4903 2HG1 VAL A 319     -25.959   6.192  23.874  1.00  0.00           H  
ATOM   4904 3HG1 VAL A 319     -26.230   4.483  24.223  1.00  0.00           H  
ATOM   4905 1HG2 VAL A 319     -26.311   3.689  21.311  1.00  0.00           H  
ATOM   4906 2HG2 VAL A 319     -27.486   3.125  22.502  1.00  0.00           H  
ATOM   4907 3HG2 VAL A 319     -28.051   3.954  21.052  1.00  0.00           H  
ATOM   4908  N   PRO A 320     -28.376   8.078  23.478  1.00  0.00           N  
ATOM   4909  CA  PRO A 320     -28.656   9.314  24.189  1.00  0.00           C  
ATOM   4910  C   PRO A 320     -30.053   9.341  24.794  1.00  0.00           C  
ATOM   4911  O   PRO A 320     -30.247   9.898  25.877  1.00  0.00           O  
ATOM   4912  CB  PRO A 320     -28.549  10.361  23.081  1.00  0.00           C  
ATOM   4913  CG  PRO A 320     -27.548   9.799  22.142  1.00  0.00           C  
ATOM   4914  CD  PRO A 320     -27.797   8.321  22.138  1.00  0.00           C  
ATOM   4915  HA  PRO A 320     -27.888   9.473  24.954  1.00  0.00           H  
ATOM   4916 1HB  PRO A 320     -29.534  10.510  22.608  1.00  0.00           H  
ATOM   4917 2HB  PRO A 320     -28.246  11.331  23.504  1.00  0.00           H  
ATOM   4918 1HG  PRO A 320     -27.685  10.242  21.144  1.00  0.00           H  
ATOM   4919 2HG  PRO A 320     -26.533  10.053  22.468  1.00  0.00           H  
ATOM   4920 1HD  PRO A 320     -28.463   8.047  21.336  1.00  0.00           H  
ATOM   4921 2HD  PRO A 320     -26.813   7.903  22.046  1.00  0.00           H  
ATOM   4922  N   VAL A 321     -31.031   8.691  24.145  1.00  0.00           N  
ATOM   4923  CA  VAL A 321     -32.365   8.717  24.724  1.00  0.00           C  
ATOM   4924  C   VAL A 321     -32.391   7.992  26.065  1.00  0.00           C  
ATOM   4925  O   VAL A 321     -32.836   8.570  27.057  1.00  0.00           O  
ATOM   4926  CB  VAL A 321     -33.404   8.113  23.788  1.00  0.00           C  
ATOM   4927  CG1 VAL A 321     -34.698   8.025  24.479  1.00  0.00           C  
ATOM   4928  CG2 VAL A 321     -33.534   8.963  22.559  1.00  0.00           C  
ATOM   4929  H   VAL A 321     -30.877   8.262  23.229  1.00  0.00           H  
ATOM   4930  HA  VAL A 321     -32.642   9.757  24.894  1.00  0.00           H  
ATOM   4931  HB  VAL A 321     -33.108   7.110  23.528  1.00  0.00           H  
ATOM   4932 1HG1 VAL A 321     -35.410   7.588  23.789  1.00  0.00           H  
ATOM   4933 2HG1 VAL A 321     -34.605   7.407  25.371  1.00  0.00           H  
ATOM   4934 3HG1 VAL A 321     -35.028   9.020  24.766  1.00  0.00           H  
ATOM   4935 1HG2 VAL A 321     -34.274   8.526  21.890  1.00  0.00           H  
ATOM   4936 2HG2 VAL A 321     -33.848   9.966  22.843  1.00  0.00           H  
ATOM   4937 3HG2 VAL A 321     -32.582   9.017  22.058  1.00  0.00           H  
ATOM   4938  N   LEU A 322     -31.905   6.745  26.139  1.00  0.00           N  
ATOM   4939  CA  LEU A 322     -31.886   6.130  27.468  1.00  0.00           C  
ATOM   4940  C   LEU A 322     -30.955   6.873  28.416  1.00  0.00           C  
ATOM   4941  O   LEU A 322     -31.270   7.020  29.592  1.00  0.00           O  
ATOM   4942  CB  LEU A 322     -31.592   4.625  27.462  1.00  0.00           C  
ATOM   4943  CG  LEU A 322     -32.757   3.766  26.938  1.00  0.00           C  
ATOM   4944  CD1 LEU A 322     -32.362   2.332  26.837  1.00  0.00           C  
ATOM   4945  CD2 LEU A 322     -33.964   3.902  27.893  1.00  0.00           C  
ATOM   4946  H   LEU A 322     -31.548   6.264  25.310  1.00  0.00           H  
ATOM   4947  HA  LEU A 322     -32.886   6.214  27.874  1.00  0.00           H  
ATOM   4948 1HB  LEU A 322     -30.723   4.445  26.821  1.00  0.00           H  
ATOM   4949 2HB  LEU A 322     -31.349   4.307  28.476  1.00  0.00           H  
ATOM   4950  HG  LEU A 322     -33.014   4.108  25.959  1.00  0.00           H  
ATOM   4951 1HD1 LEU A 322     -33.196   1.754  26.453  1.00  0.00           H  
ATOM   4952 2HD1 LEU A 322     -31.535   2.260  26.165  1.00  0.00           H  
ATOM   4953 3HD1 LEU A 322     -32.082   1.956  27.819  1.00  0.00           H  
ATOM   4954 1HD2 LEU A 322     -34.799   3.304  27.523  1.00  0.00           H  
ATOM   4955 2HD2 LEU A 322     -33.686   3.550  28.886  1.00  0.00           H  
ATOM   4956 3HD2 LEU A 322     -34.268   4.943  27.952  1.00  0.00           H  
ATOM   4957  N   PHE A 323     -29.849   7.423  27.925  1.00  0.00           N  
ATOM   4958  CA  PHE A 323     -28.938   8.125  28.827  1.00  0.00           C  
ATOM   4959  C   PHE A 323     -29.650   9.303  29.503  1.00  0.00           C  
ATOM   4960  O   PHE A 323     -29.434   9.593  30.682  1.00  0.00           O  
ATOM   4961  CB  PHE A 323     -27.701   8.611  28.084  1.00  0.00           C  
ATOM   4962  CG  PHE A 323     -26.853   7.477  27.610  1.00  0.00           C  
ATOM   4963  CD1 PHE A 323     -27.143   6.204  28.025  1.00  0.00           C  
ATOM   4964  CD2 PHE A 323     -25.772   7.670  26.782  1.00  0.00           C  
ATOM   4965  CE1 PHE A 323     -26.403   5.134  27.634  1.00  0.00           C  
ATOM   4966  CE2 PHE A 323     -25.012   6.595  26.385  1.00  0.00           C  
ATOM   4967  CZ  PHE A 323     -25.342   5.319  26.813  1.00  0.00           C  
ATOM   4968  H   PHE A 323     -29.606   7.313  26.938  1.00  0.00           H  
ATOM   4969  HA  PHE A 323     -28.617   7.440  29.598  1.00  0.00           H  
ATOM   4970 1HB  PHE A 323     -27.999   9.206  27.235  1.00  0.00           H  
ATOM   4971 2HB  PHE A 323     -27.103   9.240  28.739  1.00  0.00           H  
ATOM   4972  HD1 PHE A 323     -27.986   6.063  28.664  1.00  0.00           H  
ATOM   4973  HD2 PHE A 323     -25.522   8.676  26.447  1.00  0.00           H  
ATOM   4974  HE1 PHE A 323     -26.664   4.141  27.981  1.00  0.00           H  
ATOM   4975  HE2 PHE A 323     -24.156   6.746  25.729  1.00  0.00           H  
ATOM   4976  HZ  PHE A 323     -24.750   4.462  26.494  1.00  0.00           H  
ATOM   4977  N   GLY A 324     -30.519   9.977  28.752  1.00  0.00           N  
ATOM   4978  CA  GLY A 324     -31.262  11.134  29.234  1.00  0.00           C  
ATOM   4979  C   GLY A 324     -32.514  10.806  30.067  1.00  0.00           C  
ATOM   4980  O   GLY A 324     -33.224  11.722  30.474  1.00  0.00           O  
ATOM   4981  H   GLY A 324     -30.643   9.705  27.777  1.00  0.00           H  
ATOM   4982 1HA  GLY A 324     -30.595  11.759  29.825  1.00  0.00           H  
ATOM   4983 2HA  GLY A 324     -31.560  11.728  28.373  1.00  0.00           H  
ATOM   4984  N   CYS A 325     -32.795   9.524  30.295  1.00  0.00           N  
ATOM   4985  CA  CYS A 325     -33.951   9.039  31.057  1.00  0.00           C  
ATOM   4986  C   CYS A 325     -33.653   9.020  32.565  1.00  0.00           C  
ATOM   4987  O   CYS A 325     -32.638   9.539  33.004  1.00  0.00           O  
ATOM   4988  CB  CYS A 325     -34.435   7.676  30.544  1.00  0.00           C  
ATOM   4989  SG  CYS A 325     -35.160   7.698  28.871  1.00  0.00           S  
ATOM   4990  H   CYS A 325     -32.162   8.813  29.929  1.00  0.00           H  
ATOM   4991  HA  CYS A 325     -34.774   9.732  30.893  1.00  0.00           H  
ATOM   4992 1HB  CYS A 325     -33.605   7.025  30.504  1.00  0.00           H  
ATOM   4993 2HB  CYS A 325     -35.156   7.247  31.211  1.00  0.00           H  
ATOM   4994  HG  CYS A 325     -34.062   8.179  28.237  1.00  0.00           H  
ATOM   4995  N   ILE A 326     -34.539   8.400  33.352  1.00  0.00           N  
ATOM   4996  CA  ILE A 326     -34.626   8.329  34.838  1.00  0.00           C  
ATOM   4997  C   ILE A 326     -33.411   7.805  35.662  1.00  0.00           C  
ATOM   4998  O   ILE A 326     -33.587   7.222  36.738  1.00  0.00           O  
ATOM   4999  CB  ILE A 326     -35.827   7.418  35.168  1.00  0.00           C  
ATOM   5000  CG1 ILE A 326     -35.556   6.006  34.585  1.00  0.00           C  
ATOM   5001  CG2 ILE A 326     -37.124   7.996  34.578  1.00  0.00           C  
ATOM   5002  CD1 ILE A 326     -36.572   4.935  35.008  1.00  0.00           C  
ATOM   5003  H   ILE A 326     -35.309   7.964  32.871  1.00  0.00           H  
ATOM   5004  HA  ILE A 326     -34.845   9.338  35.190  1.00  0.00           H  
ATOM   5005  HB  ILE A 326     -35.934   7.325  36.249  1.00  0.00           H  
ATOM   5006 1HG1 ILE A 326     -35.568   6.080  33.506  1.00  0.00           H  
ATOM   5007 2HG1 ILE A 326     -34.560   5.694  34.889  1.00  0.00           H  
ATOM   5008 1HG2 ILE A 326     -37.967   7.339  34.822  1.00  0.00           H  
ATOM   5009 2HG2 ILE A 326     -37.300   8.975  35.008  1.00  0.00           H  
ATOM   5010 3HG2 ILE A 326     -37.041   8.085  33.494  1.00  0.00           H  
ATOM   5011 1HD1 ILE A 326     -36.315   3.987  34.544  1.00  0.00           H  
ATOM   5012 2HD1 ILE A 326     -36.564   4.823  36.086  1.00  0.00           H  
ATOM   5013 3HD1 ILE A 326     -37.572   5.231  34.689  1.00  0.00           H  
ATOM   5014  N   PHE A 327     -32.214   7.917  35.107  1.00  0.00           N  
ATOM   5015  CA  PHE A 327     -30.963   7.412  35.655  1.00  0.00           C  
ATOM   5016  C   PHE A 327     -30.347   8.326  36.696  1.00  0.00           C  
ATOM   5017  O   PHE A 327     -30.409   9.547  36.557  1.00  0.00           O  
ATOM   5018  CB  PHE A 327     -30.032   7.192  34.476  1.00  0.00           C  
ATOM   5019  CG  PHE A 327     -30.562   6.085  33.693  1.00  0.00           C  
ATOM   5020  CD1 PHE A 327     -31.373   6.277  32.591  1.00  0.00           C  
ATOM   5021  CD2 PHE A 327     -30.300   4.856  34.077  1.00  0.00           C  
ATOM   5022  CE1 PHE A 327     -31.903   5.187  31.912  1.00  0.00           C  
ATOM   5023  CE2 PHE A 327     -30.805   3.794  33.424  1.00  0.00           C  
ATOM   5024  CZ  PHE A 327     -31.620   3.953  32.332  1.00  0.00           C  
ATOM   5025  H   PHE A 327     -32.164   8.435  34.244  1.00  0.00           H  
ATOM   5026  HA  PHE A 327     -31.149   6.459  36.131  1.00  0.00           H  
ATOM   5027 1HB  PHE A 327     -29.988   8.084  33.845  1.00  0.00           H  
ATOM   5028 2HB  PHE A 327     -29.025   6.945  34.815  1.00  0.00           H  
ATOM   5029  HD1 PHE A 327     -31.586   7.289  32.263  1.00  0.00           H  
ATOM   5030  HD2 PHE A 327     -29.678   4.725  34.936  1.00  0.00           H  
ATOM   5031  HE1 PHE A 327     -32.531   5.315  31.046  1.00  0.00           H  
ATOM   5032  HE2 PHE A 327     -30.570   2.823  33.787  1.00  0.00           H  
ATOM   5033  HZ  PHE A 327     -32.032   3.093  31.810  1.00  0.00           H  
ATOM   5034  N   THR A 328     -29.713   7.706  37.708  1.00  0.00           N  
ATOM   5035  CA  THR A 328     -29.037   8.346  38.861  1.00  0.00           C  
ATOM   5036  C   THR A 328     -29.847   8.606  40.167  1.00  0.00           C  
ATOM   5037  O   THR A 328     -29.351   8.221  41.222  1.00  0.00           O  
ATOM   5038  CB  THR A 328     -28.313   9.653  38.473  1.00  0.00           C  
ATOM   5039  OG1 THR A 328     -27.310   9.361  37.498  1.00  0.00           O  
ATOM   5040  CG2 THR A 328     -27.667  10.215  39.674  1.00  0.00           C  
ATOM   5041  H   THR A 328     -29.732   6.679  37.706  1.00  0.00           H  
ATOM   5042  HA  THR A 328     -28.233   7.663  39.144  1.00  0.00           H  
ATOM   5043  HB  THR A 328     -28.984  10.401  38.107  1.00  0.00           H  
ATOM   5044  HG1 THR A 328     -26.647   8.782  37.920  1.00  0.00           H  
ATOM   5045 1HG2 THR A 328     -27.137  11.126  39.413  1.00  0.00           H  
ATOM   5046 2HG2 THR A 328     -28.423  10.438  40.427  1.00  0.00           H  
ATOM   5047 3HG2 THR A 328     -26.984   9.493  40.050  1.00  0.00           H  
ATOM   5048  N   PRO A 329     -31.053   9.216  40.209  1.00  0.00           N  
ATOM   5049  CA  PRO A 329     -31.981   9.811  39.246  1.00  0.00           C  
ATOM   5050  C   PRO A 329     -31.647  11.204  38.736  1.00  0.00           C  
ATOM   5051  O   PRO A 329     -30.924  11.972  39.374  1.00  0.00           O  
ATOM   5052  CB  PRO A 329     -33.278   9.890  40.054  1.00  0.00           C  
ATOM   5053  CG  PRO A 329     -32.829  10.087  41.461  1.00  0.00           C  
ATOM   5054  CD  PRO A 329     -31.576   9.267  41.583  1.00  0.00           C  
ATOM   5055  HA  PRO A 329     -32.150   9.126  38.418  1.00  0.00           H  
ATOM   5056 1HB  PRO A 329     -33.898  10.723  39.682  1.00  0.00           H  
ATOM   5057 2HB  PRO A 329     -33.860   8.967  39.908  1.00  0.00           H  
ATOM   5058 1HG  PRO A 329     -32.654  11.157  41.652  1.00  0.00           H  
ATOM   5059 2HG  PRO A 329     -33.614   9.764  42.159  1.00  0.00           H  
ATOM   5060 1HD  PRO A 329     -30.851   9.772  42.239  1.00  0.00           H  
ATOM   5061 2HD  PRO A 329     -31.808   8.251  41.937  1.00  0.00           H  
ATOM   5062  N   ARG A 330     -32.318  11.556  37.645  1.00  0.00           N  
ATOM   5063  CA  ARG A 330     -32.297  12.887  37.064  1.00  0.00           C  
ATOM   5064  C   ARG A 330     -33.724  13.278  36.676  1.00  0.00           C  
ATOM   5065  O   ARG A 330     -34.586  12.419  36.478  1.00  0.00           O  
ATOM   5066  CB  ARG A 330     -31.349  12.911  35.874  1.00  0.00           C  
ATOM   5067  CG  ARG A 330     -31.718  11.986  34.714  1.00  0.00           C  
ATOM   5068  CD  ARG A 330     -30.569  11.836  33.765  1.00  0.00           C  
ATOM   5069  NE  ARG A 330     -29.463  11.129  34.414  1.00  0.00           N  
ATOM   5070  CZ  ARG A 330     -28.222  10.982  33.899  1.00  0.00           C  
ATOM   5071  NH1 ARG A 330     -27.948  11.468  32.706  1.00  0.00           N  
ATOM   5072  NH2 ARG A 330     -27.269  10.362  34.579  1.00  0.00           N  
ATOM   5073  H   ARG A 330     -32.862  10.846  37.177  1.00  0.00           H  
ATOM   5074  HA  ARG A 330     -31.932  13.592  37.812  1.00  0.00           H  
ATOM   5075 1HB  ARG A 330     -31.288  13.922  35.478  1.00  0.00           H  
ATOM   5076 2HB  ARG A 330     -30.350  12.623  36.207  1.00  0.00           H  
ATOM   5077 1HG  ARG A 330     -31.964  10.999  35.104  1.00  0.00           H  
ATOM   5078 2HG  ARG A 330     -32.572  12.372  34.169  1.00  0.00           H  
ATOM   5079 1HD  ARG A 330     -30.870  11.268  32.883  1.00  0.00           H  
ATOM   5080 2HD  ARG A 330     -30.217  12.817  33.460  1.00  0.00           H  
ATOM   5081  HE  ARG A 330     -29.661  10.703  35.327  1.00  0.00           H  
ATOM   5082 1HH1 ARG A 330     -28.674  11.932  32.177  1.00  0.00           H  
ATOM   5083 2HH1 ARG A 330     -27.028  11.361  32.312  1.00  0.00           H  
ATOM   5084 1HH2 ARG A 330     -27.436  10.012  35.534  1.00  0.00           H  
ATOM   5085 2HH2 ARG A 330     -26.354  10.273  34.170  1.00  0.00           H  
ATOM   5086  N   LEU A 331     -33.989  14.576  36.598  1.00  0.00           N  
ATOM   5087  CA  LEU A 331     -35.340  15.051  36.299  1.00  0.00           C  
ATOM   5088  C   LEU A 331     -35.620  15.382  34.845  1.00  0.00           C  
ATOM   5089  O   LEU A 331     -35.528  16.542  34.438  1.00  0.00           O  
ATOM   5090  CB  LEU A 331     -35.649  16.259  37.174  1.00  0.00           C  
ATOM   5091  CG  LEU A 331     -35.552  15.983  38.679  1.00  0.00           C  
ATOM   5092  CD1 LEU A 331     -35.844  17.257  39.447  1.00  0.00           C  
ATOM   5093  CD2 LEU A 331     -36.524  14.870  39.044  1.00  0.00           C  
ATOM   5094  H   LEU A 331     -33.252  15.247  36.761  1.00  0.00           H  
ATOM   5095  HA  LEU A 331     -36.033  14.260  36.581  1.00  0.00           H  
ATOM   5096 1HB  LEU A 331     -34.954  17.061  36.929  1.00  0.00           H  
ATOM   5097 2HB  LEU A 331     -36.661  16.598  36.958  1.00  0.00           H  
ATOM   5098  HG  LEU A 331     -34.538  15.668  38.929  1.00  0.00           H  
ATOM   5099 1HD1 LEU A 331     -35.766  17.063  40.517  1.00  0.00           H  
ATOM   5100 2HD1 LEU A 331     -35.126  18.026  39.164  1.00  0.00           H  
ATOM   5101 3HD1 LEU A 331     -36.852  17.598  39.213  1.00  0.00           H  
ATOM   5102 1HD2 LEU A 331     -36.457  14.660  40.111  1.00  0.00           H  
ATOM   5103 2HD2 LEU A 331     -37.540  15.179  38.799  1.00  0.00           H  
ATOM   5104 3HD2 LEU A 331     -36.275  13.967  38.481  1.00  0.00           H  
ATOM   5105  N   THR A 332     -35.952  14.357  34.066  1.00  0.00           N  
ATOM   5106  CA  THR A 332     -36.211  14.535  32.642  1.00  0.00           C  
ATOM   5107  C   THR A 332     -37.615  14.091  32.115  1.00  0.00           C  
ATOM   5108  O   THR A 332     -38.053  14.639  31.106  1.00  0.00           O  
ATOM   5109  CB  THR A 332     -35.120  13.828  31.832  1.00  0.00           C  
ATOM   5110  OG1 THR A 332     -35.146  12.424  32.102  1.00  0.00           O  
ATOM   5111  CG2 THR A 332     -33.747  14.397  32.221  1.00  0.00           C  
ATOM   5112  H   THR A 332     -35.994  13.437  34.478  1.00  0.00           H  
ATOM   5113  HA  THR A 332     -36.122  15.599  32.427  1.00  0.00           H  
ATOM   5114  HB  THR A 332     -35.290  13.987  30.769  1.00  0.00           H  
ATOM   5115  HG1 THR A 332     -34.430  12.014  31.586  1.00  0.00           H  
ATOM   5116 1HG2 THR A 332     -32.967  13.904  31.650  1.00  0.00           H  
ATOM   5117 2HG2 THR A 332     -33.730  15.466  32.009  1.00  0.00           H  
ATOM   5118 3HG2 THR A 332     -33.570  14.238  33.274  1.00  0.00           H  
ATOM   5119  N   GLY A 333     -38.374  13.167  32.769  1.00  0.00           N  
ATOM   5120  CA  GLY A 333     -38.031  12.328  33.925  1.00  0.00           C  
ATOM   5121  C   GLY A 333     -39.060  11.195  34.112  1.00  0.00           C  
ATOM   5122  O   GLY A 333     -39.219  10.689  35.221  1.00  0.00           O  
ATOM   5123  H   GLY A 333     -39.300  13.027  32.398  1.00  0.00           H  
ATOM   5124 1HA  GLY A 333     -37.043  11.888  33.786  1.00  0.00           H  
ATOM   5125 2HA  GLY A 333     -38.011  12.932  34.831  1.00  0.00           H  
ATOM   5126  N   GLY A 334     -39.810  10.845  33.058  1.00  0.00           N  
ATOM   5127  CA  GLY A 334     -40.869   9.829  33.190  1.00  0.00           C  
ATOM   5128  C   GLY A 334     -40.436   8.375  32.950  1.00  0.00           C  
ATOM   5129  O   GLY A 334     -39.571   8.085  32.110  1.00  0.00           O  
ATOM   5130  H   GLY A 334     -39.636  11.271  32.161  1.00  0.00           H  
ATOM   5131 1HA  GLY A 334     -41.302   9.906  34.188  1.00  0.00           H  
ATOM   5132 2HA  GLY A 334     -41.673  10.076  32.496  1.00  0.00           H  
ATOM   5133  N   ASP A 335     -41.151   7.461  33.616  1.00  0.00           N  
ATOM   5134  CA  ASP A 335     -40.902   6.025  33.514  1.00  0.00           C  
ATOM   5135  C   ASP A 335     -41.363   5.490  32.188  1.00  0.00           C  
ATOM   5136  O   ASP A 335     -40.730   4.606  31.618  1.00  0.00           O  
ATOM   5137  CB  ASP A 335     -41.691   5.267  34.574  1.00  0.00           C  
ATOM   5138  CG  ASP A 335     -41.266   5.568  35.945  1.00  0.00           C  
ATOM   5139  OD1 ASP A 335     -40.245   6.137  36.130  1.00  0.00           O  
ATOM   5140  OD2 ASP A 335     -41.989   5.265  36.849  1.00  0.00           O  
ATOM   5141  H   ASP A 335     -41.859   7.785  34.260  1.00  0.00           H  
ATOM   5142  HA  ASP A 335     -39.834   5.838  33.624  1.00  0.00           H  
ATOM   5143 1HB  ASP A 335     -42.741   5.492  34.473  1.00  0.00           H  
ATOM   5144 2HB  ASP A 335     -41.577   4.194  34.405  1.00  0.00           H  
ATOM   5145  N   VAL A 336     -42.449   6.062  31.683  1.00  0.00           N  
ATOM   5146  CA  VAL A 336     -43.044   5.601  30.446  1.00  0.00           C  
ATOM   5147  C   VAL A 336     -42.044   5.716  29.326  1.00  0.00           C  
ATOM   5148  O   VAL A 336     -41.932   4.812  28.504  1.00  0.00           O  
ATOM   5149  CB  VAL A 336     -44.294   6.417  30.105  1.00  0.00           C  
ATOM   5150  CG1 VAL A 336     -44.776   6.046  28.707  1.00  0.00           C  
ATOM   5151  CG2 VAL A 336     -45.363   6.154  31.157  1.00  0.00           C  
ATOM   5152  H   VAL A 336     -42.886   6.811  32.198  1.00  0.00           H  
ATOM   5153  HA  VAL A 336     -43.325   4.553  30.562  1.00  0.00           H  
ATOM   5154  HB  VAL A 336     -44.044   7.477  30.096  1.00  0.00           H  
ATOM   5155 1HG1 VAL A 336     -45.659   6.634  28.457  1.00  0.00           H  
ATOM   5156 2HG1 VAL A 336     -43.986   6.253  27.983  1.00  0.00           H  
ATOM   5157 3HG1 VAL A 336     -45.026   4.986  28.677  1.00  0.00           H  
ATOM   5158 1HG2 VAL A 336     -46.254   6.737  30.925  1.00  0.00           H  
ATOM   5159 2HG2 VAL A 336     -45.614   5.093  31.162  1.00  0.00           H  
ATOM   5160 3HG2 VAL A 336     -44.986   6.442  32.138  1.00  0.00           H  
ATOM   5161  N   THR A 337     -41.314   6.827  29.278  1.00  0.00           N  
ATOM   5162  CA  THR A 337     -40.308   6.972  28.249  1.00  0.00           C  
ATOM   5163  C   THR A 337     -39.215   5.941  28.435  1.00  0.00           C  
ATOM   5164  O   THR A 337     -38.829   5.270  27.487  1.00  0.00           O  
ATOM   5165  CB  THR A 337     -39.652   8.361  28.263  1.00  0.00           C  
ATOM   5166  OG1 THR A 337     -40.639   9.372  28.005  1.00  0.00           O  
ATOM   5167  CG2 THR A 337     -38.551   8.420  27.199  1.00  0.00           C  
ATOM   5168  H   THR A 337     -41.438   7.547  29.974  1.00  0.00           H  
ATOM   5169  HA  THR A 337     -40.773   6.810  27.277  1.00  0.00           H  
ATOM   5170  HB  THR A 337     -39.211   8.540  29.246  1.00  0.00           H  
ATOM   5171  HG1 THR A 337     -40.214  10.235  27.999  1.00  0.00           H  
ATOM   5172 1HG2 THR A 337     -38.077   9.400  27.215  1.00  0.00           H  
ATOM   5173 2HG2 THR A 337     -37.808   7.653  27.406  1.00  0.00           H  
ATOM   5174 3HG2 THR A 337     -38.985   8.244  26.216  1.00  0.00           H  
ATOM   5175  N   ALA A 338     -38.727   5.774  29.661  1.00  0.00           N  
ATOM   5176  CA  ALA A 338     -37.641   4.825  29.865  1.00  0.00           C  
ATOM   5177  C   ALA A 338     -38.026   3.409  29.435  1.00  0.00           C  
ATOM   5178  O   ALA A 338     -37.235   2.696  28.800  1.00  0.00           O  
ATOM   5179  CB  ALA A 338     -37.251   4.836  31.326  1.00  0.00           C  
ATOM   5180  H   ALA A 338     -39.080   6.337  30.441  1.00  0.00           H  
ATOM   5181  HA  ALA A 338     -36.796   5.144  29.259  1.00  0.00           H  
ATOM   5182 1HB  ALA A 338     -36.431   4.174  31.478  1.00  0.00           H  
ATOM   5183 2HB  ALA A 338     -36.970   5.839  31.609  1.00  0.00           H  
ATOM   5184 3HB  ALA A 338     -38.099   4.516  31.932  1.00  0.00           H  
ATOM   5185  N   VAL A 339     -39.268   3.030  29.724  1.00  0.00           N  
ATOM   5186  CA  VAL A 339     -39.755   1.706  29.384  1.00  0.00           C  
ATOM   5187  C   VAL A 339     -40.057   1.585  27.895  1.00  0.00           C  
ATOM   5188  O   VAL A 339     -39.674   0.604  27.253  1.00  0.00           O  
ATOM   5189  CB  VAL A 339     -40.998   1.375  30.207  1.00  0.00           C  
ATOM   5190  CG1 VAL A 339     -41.557   0.085  29.749  1.00  0.00           C  
ATOM   5191  CG2 VAL A 339     -40.621   1.286  31.679  1.00  0.00           C  
ATOM   5192  H   VAL A 339     -39.873   3.668  30.241  1.00  0.00           H  
ATOM   5193  HA  VAL A 339     -38.982   0.984  29.647  1.00  0.00           H  
ATOM   5194  HB  VAL A 339     -41.751   2.156  30.058  1.00  0.00           H  
ATOM   5195 1HG1 VAL A 339     -42.443  -0.151  30.331  1.00  0.00           H  
ATOM   5196 2HG1 VAL A 339     -41.819   0.149  28.693  1.00  0.00           H  
ATOM   5197 3HG1 VAL A 339     -40.800  -0.675  29.900  1.00  0.00           H  
ATOM   5198 1HG2 VAL A 339     -41.504   1.049  32.270  1.00  0.00           H  
ATOM   5199 2HG2 VAL A 339     -39.876   0.510  31.808  1.00  0.00           H  
ATOM   5200 3HG2 VAL A 339     -40.210   2.233  32.007  1.00  0.00           H  
ATOM   5201  N   ALA A 340     -40.742   2.576  27.327  1.00  0.00           N  
ATOM   5202  CA  ALA A 340     -41.065   2.547  25.910  1.00  0.00           C  
ATOM   5203  C   ALA A 340     -39.799   2.497  25.071  1.00  0.00           C  
ATOM   5204  O   ALA A 340     -39.728   1.774  24.077  1.00  0.00           O  
ATOM   5205  CB  ALA A 340     -41.877   3.772  25.540  1.00  0.00           C  
ATOM   5206  H   ALA A 340     -41.048   3.373  27.876  1.00  0.00           H  
ATOM   5207  HA  ALA A 340     -41.647   1.648  25.711  1.00  0.00           H  
ATOM   5208 1HB  ALA A 340     -42.130   3.739  24.483  1.00  0.00           H  
ATOM   5209 2HB  ALA A 340     -42.791   3.797  26.135  1.00  0.00           H  
ATOM   5210 3HB  ALA A 340     -41.288   4.667  25.747  1.00  0.00           H  
ATOM   5211  N   VAL A 341     -38.777   3.228  25.491  1.00  0.00           N  
ATOM   5212  CA  VAL A 341     -37.542   3.255  24.749  1.00  0.00           C  
ATOM   5213  C   VAL A 341     -36.779   1.962  24.862  1.00  0.00           C  
ATOM   5214  O   VAL A 341     -36.266   1.475  23.851  1.00  0.00           O  
ATOM   5215  CB  VAL A 341     -36.688   4.430  25.161  1.00  0.00           C  
ATOM   5216  CG1 VAL A 341     -35.330   4.331  24.474  1.00  0.00           C  
ATOM   5217  CG2 VAL A 341     -37.417   5.690  24.761  1.00  0.00           C  
ATOM   5218  H   VAL A 341     -38.867   3.816  26.320  1.00  0.00           H  
ATOM   5219  HA  VAL A 341     -37.794   3.402  23.703  1.00  0.00           H  
ATOM   5220  HB  VAL A 341     -36.544   4.413  26.243  1.00  0.00           H  
ATOM   5221 1HG1 VAL A 341     -34.708   5.164  24.759  1.00  0.00           H  
ATOM   5222 2HG1 VAL A 341     -34.854   3.402  24.769  1.00  0.00           H  
ATOM   5223 3HG1 VAL A 341     -35.470   4.333  23.407  1.00  0.00           H  
ATOM   5224 1HG2 VAL A 341     -36.861   6.538  25.073  1.00  0.00           H  
ATOM   5225 2HG2 VAL A 341     -37.554   5.703  23.680  1.00  0.00           H  
ATOM   5226 3HG2 VAL A 341     -38.384   5.725  25.233  1.00  0.00           H  
ATOM   5227  N   VAL A 342     -36.684   1.367  26.055  1.00  0.00           N  
ATOM   5228  CA  VAL A 342     -35.952   0.121  26.055  1.00  0.00           C  
ATOM   5229  C   VAL A 342     -36.760  -0.894  25.229  1.00  0.00           C  
ATOM   5230  O   VAL A 342     -36.181  -1.728  24.540  1.00  0.00           O  
ATOM   5231  CB  VAL A 342     -35.637  -0.401  27.466  1.00  0.00           C  
ATOM   5232  CG1 VAL A 342     -36.868  -1.050  28.105  1.00  0.00           C  
ATOM   5233  CG2 VAL A 342     -34.430  -1.339  27.359  1.00  0.00           C  
ATOM   5234  H   VAL A 342     -37.078   1.764  26.912  1.00  0.00           H  
ATOM   5235  HA  VAL A 342     -34.997   0.279  25.563  1.00  0.00           H  
ATOM   5236  HB  VAL A 342     -35.377   0.445  28.101  1.00  0.00           H  
ATOM   5237 1HG1 VAL A 342     -36.649  -1.392  29.102  1.00  0.00           H  
ATOM   5238 2HG1 VAL A 342     -37.655  -0.328  28.154  1.00  0.00           H  
ATOM   5239 3HG1 VAL A 342     -37.181  -1.900  27.511  1.00  0.00           H  
ATOM   5240 1HG2 VAL A 342     -34.147  -1.720  28.331  1.00  0.00           H  
ATOM   5241 2HG2 VAL A 342     -34.685  -2.158  26.718  1.00  0.00           H  
ATOM   5242 3HG2 VAL A 342     -33.588  -0.796  26.928  1.00  0.00           H  
ATOM   5243  N   ALA A 343     -38.106  -0.791  25.237  1.00  0.00           N  
ATOM   5244  CA  ALA A 343     -38.903  -1.691  24.413  1.00  0.00           C  
ATOM   5245  C   ALA A 343     -38.533  -1.504  22.941  1.00  0.00           C  
ATOM   5246  O   ALA A 343     -38.430  -2.495  22.210  1.00  0.00           O  
ATOM   5247  CB  ALA A 343     -40.384  -1.448  24.625  1.00  0.00           C  
ATOM   5248  H   ALA A 343     -38.575  -0.111  25.834  1.00  0.00           H  
ATOM   5249  HA  ALA A 343     -38.673  -2.711  24.703  1.00  0.00           H  
ATOM   5250 1HB  ALA A 343     -40.954  -2.148  24.018  1.00  0.00           H  
ATOM   5251 2HB  ALA A 343     -40.619  -1.591  25.671  1.00  0.00           H  
ATOM   5252 3HB  ALA A 343     -40.635  -0.443  24.340  1.00  0.00           H  
ATOM   5253  N   LEU A 344     -38.259  -0.264  22.504  1.00  0.00           N  
ATOM   5254  CA  LEU A 344     -37.848  -0.047  21.117  1.00  0.00           C  
ATOM   5255  C   LEU A 344     -36.551  -0.777  20.861  1.00  0.00           C  
ATOM   5256  O   LEU A 344     -36.397  -1.443  19.838  1.00  0.00           O  
ATOM   5257  CB  LEU A 344     -37.578   1.432  20.804  1.00  0.00           C  
ATOM   5258  CG  LEU A 344     -38.743   2.372  20.788  1.00  0.00           C  
ATOM   5259  CD1 LEU A 344     -38.211   3.802  20.649  1.00  0.00           C  
ATOM   5260  CD2 LEU A 344     -39.653   2.009  19.640  1.00  0.00           C  
ATOM   5261  H   LEU A 344     -38.388   0.533  23.133  1.00  0.00           H  
ATOM   5262  HA  LEU A 344     -38.618  -0.440  20.452  1.00  0.00           H  
ATOM   5263 1HB  LEU A 344     -36.870   1.814  21.526  1.00  0.00           H  
ATOM   5264 2HB  LEU A 344     -37.109   1.488  19.824  1.00  0.00           H  
ATOM   5265  HG  LEU A 344     -39.287   2.299  21.721  1.00  0.00           H  
ATOM   5266 1HD1 LEU A 344     -39.045   4.502  20.644  1.00  0.00           H  
ATOM   5267 2HD1 LEU A 344     -37.553   4.030  21.482  1.00  0.00           H  
ATOM   5268 3HD1 LEU A 344     -37.655   3.890  19.718  1.00  0.00           H  
ATOM   5269 1HD2 LEU A 344     -40.504   2.691  19.623  1.00  0.00           H  
ATOM   5270 2HD2 LEU A 344     -39.105   2.085  18.702  1.00  0.00           H  
ATOM   5271 3HD2 LEU A 344     -40.011   0.987  19.772  1.00  0.00           H  
ATOM   5272  N   PHE A 345     -35.632  -0.737  21.831  1.00  0.00           N  
ATOM   5273  CA  PHE A 345     -34.375  -1.444  21.633  1.00  0.00           C  
ATOM   5274  C   PHE A 345     -34.618  -2.929  21.467  1.00  0.00           C  
ATOM   5275  O   PHE A 345     -33.988  -3.571  20.620  1.00  0.00           O  
ATOM   5276  CB  PHE A 345     -33.402  -1.267  22.804  1.00  0.00           C  
ATOM   5277  CG  PHE A 345     -32.526  -0.066  22.790  1.00  0.00           C  
ATOM   5278  CD1 PHE A 345     -32.866   1.102  23.419  1.00  0.00           C  
ATOM   5279  CD2 PHE A 345     -31.295  -0.146  22.167  1.00  0.00           C  
ATOM   5280  CE1 PHE A 345     -32.000   2.155  23.420  1.00  0.00           C  
ATOM   5281  CE2 PHE A 345     -30.439   0.910  22.163  1.00  0.00           C  
ATOM   5282  CZ  PHE A 345     -30.786   2.055  22.791  1.00  0.00           C  
ATOM   5283  H   PHE A 345     -35.808  -0.184  22.673  1.00  0.00           H  
ATOM   5284  HA  PHE A 345     -33.908  -1.063  20.724  1.00  0.00           H  
ATOM   5285 1HB  PHE A 345     -33.962  -1.242  23.725  1.00  0.00           H  
ATOM   5286 2HB  PHE A 345     -32.761  -2.144  22.858  1.00  0.00           H  
ATOM   5287  HD1 PHE A 345     -33.820   1.186  23.917  1.00  0.00           H  
ATOM   5288  HD2 PHE A 345     -31.014  -1.076  21.681  1.00  0.00           H  
ATOM   5289  HE1 PHE A 345     -32.273   3.080  23.922  1.00  0.00           H  
ATOM   5290  HE2 PHE A 345     -29.484   0.833  21.671  1.00  0.00           H  
ATOM   5291  HZ  PHE A 345     -30.101   2.891  22.796  1.00  0.00           H  
ATOM   5292  N   TRP A 346     -35.530  -3.484  22.249  1.00  0.00           N  
ATOM   5293  CA  TRP A 346     -35.786  -4.914  22.183  1.00  0.00           C  
ATOM   5294  C   TRP A 346     -36.484  -5.341  20.896  1.00  0.00           C  
ATOM   5295  O   TRP A 346     -36.115  -6.354  20.288  1.00  0.00           O  
ATOM   5296  CB  TRP A 346     -36.598  -5.335  23.392  1.00  0.00           C  
ATOM   5297  CG  TRP A 346     -35.789  -5.324  24.620  1.00  0.00           C  
ATOM   5298  CD1 TRP A 346     -35.916  -4.496  25.688  1.00  0.00           C  
ATOM   5299  CD2 TRP A 346     -34.694  -6.201  24.928  1.00  0.00           C  
ATOM   5300  NE1 TRP A 346     -34.977  -4.804  26.631  1.00  0.00           N  
ATOM   5301  CE2 TRP A 346     -34.226  -5.836  26.187  1.00  0.00           C  
ATOM   5302  CE3 TRP A 346     -34.085  -7.262  24.253  1.00  0.00           C  
ATOM   5303  CZ2 TRP A 346     -33.197  -6.472  26.783  1.00  0.00           C  
ATOM   5304  CZ3 TRP A 346     -33.027  -7.915  24.870  1.00  0.00           C  
ATOM   5305  CH2 TRP A 346     -32.596  -7.528  26.109  1.00  0.00           C  
ATOM   5306  H   TRP A 346     -36.022  -2.900  22.933  1.00  0.00           H  
ATOM   5307  HA  TRP A 346     -34.825  -5.424  22.232  1.00  0.00           H  
ATOM   5308 1HB  TRP A 346     -37.437  -4.652  23.521  1.00  0.00           H  
ATOM   5309 2HB  TRP A 346     -37.005  -6.327  23.254  1.00  0.00           H  
ATOM   5310  HD1 TRP A 346     -36.657  -3.717  25.786  1.00  0.00           H  
ATOM   5311  HE1 TRP A 346     -34.863  -4.338  27.520  1.00  0.00           H  
ATOM   5312  HE3 TRP A 346     -34.436  -7.573  23.266  1.00  0.00           H  
ATOM   5313  HZ2 TRP A 346     -32.869  -6.174  27.752  1.00  0.00           H  
ATOM   5314  HZ3 TRP A 346     -32.553  -8.745  24.346  1.00  0.00           H  
ATOM   5315  HH2 TRP A 346     -31.764  -8.058  26.574  1.00  0.00           H  
ATOM   5316  N   VAL A 347     -37.434  -4.547  20.423  1.00  0.00           N  
ATOM   5317  CA  VAL A 347     -38.119  -4.904  19.189  1.00  0.00           C  
ATOM   5318  C   VAL A 347     -37.150  -4.816  18.017  1.00  0.00           C  
ATOM   5319  O   VAL A 347     -37.091  -5.724  17.172  1.00  0.00           O  
ATOM   5320  CB  VAL A 347     -39.324  -3.988  18.936  1.00  0.00           C  
ATOM   5321  CG1 VAL A 347     -39.895  -4.280  17.559  1.00  0.00           C  
ATOM   5322  CG2 VAL A 347     -40.376  -4.228  20.007  1.00  0.00           C  
ATOM   5323  H   VAL A 347     -37.710  -3.715  20.947  1.00  0.00           H  
ATOM   5324  HA  VAL A 347     -38.479  -5.927  19.270  1.00  0.00           H  
ATOM   5325  HB  VAL A 347     -38.997  -2.945  18.966  1.00  0.00           H  
ATOM   5326 1HG1 VAL A 347     -40.746  -3.629  17.370  1.00  0.00           H  
ATOM   5327 2HG1 VAL A 347     -39.126  -4.099  16.808  1.00  0.00           H  
ATOM   5328 3HG1 VAL A 347     -40.215  -5.321  17.512  1.00  0.00           H  
ATOM   5329 1HG2 VAL A 347     -41.230  -3.576  19.831  1.00  0.00           H  
ATOM   5330 2HG2 VAL A 347     -40.693  -5.253  19.965  1.00  0.00           H  
ATOM   5331 3HG2 VAL A 347     -39.959  -4.021  20.988  1.00  0.00           H  
ATOM   5332  N   LEU A 348     -36.370  -3.728  17.990  1.00  0.00           N  
ATOM   5333  CA  LEU A 348     -35.389  -3.509  16.946  1.00  0.00           C  
ATOM   5334  C   LEU A 348     -34.304  -4.575  16.980  1.00  0.00           C  
ATOM   5335  O   LEU A 348     -33.858  -5.044  15.934  1.00  0.00           O  
ATOM   5336  CB  LEU A 348     -34.724  -2.139  17.129  1.00  0.00           C  
ATOM   5337  CG  LEU A 348     -35.583  -0.890  16.885  1.00  0.00           C  
ATOM   5338  CD1 LEU A 348     -34.807   0.316  17.376  1.00  0.00           C  
ATOM   5339  CD2 LEU A 348     -35.905  -0.758  15.409  1.00  0.00           C  
ATOM   5340  H   LEU A 348     -36.463  -3.018  18.719  1.00  0.00           H  
ATOM   5341  HA  LEU A 348     -35.900  -3.545  15.994  1.00  0.00           H  
ATOM   5342 1HB  LEU A 348     -34.354  -2.078  18.154  1.00  0.00           H  
ATOM   5343 2HB  LEU A 348     -33.873  -2.079  16.455  1.00  0.00           H  
ATOM   5344  HG  LEU A 348     -36.510  -0.959  17.449  1.00  0.00           H  
ATOM   5345 1HD1 LEU A 348     -35.402   1.211  17.228  1.00  0.00           H  
ATOM   5346 2HD1 LEU A 348     -34.594   0.194  18.438  1.00  0.00           H  
ATOM   5347 3HD1 LEU A 348     -33.874   0.396  16.825  1.00  0.00           H  
ATOM   5348 1HD2 LEU A 348     -36.504   0.139  15.243  1.00  0.00           H  
ATOM   5349 2HD2 LEU A 348     -34.982  -0.684  14.842  1.00  0.00           H  
ATOM   5350 3HD2 LEU A 348     -36.464  -1.629  15.084  1.00  0.00           H  
ATOM   5351  N   SER A 349     -33.871  -4.974  18.188  1.00  0.00           N  
ATOM   5352  CA  SER A 349     -32.831  -5.987  18.317  1.00  0.00           C  
ATOM   5353  C   SER A 349     -33.326  -7.299  17.781  1.00  0.00           C  
ATOM   5354  O   SER A 349     -32.623  -7.985  17.038  1.00  0.00           O  
ATOM   5355  CB  SER A 349     -32.434  -6.179  19.772  1.00  0.00           C  
ATOM   5356  OG  SER A 349     -31.835  -5.026  20.292  1.00  0.00           O  
ATOM   5357  H   SER A 349     -34.248  -4.555  19.038  1.00  0.00           H  
ATOM   5358  HA  SER A 349     -31.962  -5.690  17.733  1.00  0.00           H  
ATOM   5359 1HB  SER A 349     -33.316  -6.431  20.362  1.00  0.00           H  
ATOM   5360 2HB  SER A 349     -31.743  -7.014  19.845  1.00  0.00           H  
ATOM   5361  HG  SER A 349     -32.584  -4.428  20.508  1.00  0.00           H  
ATOM   5362  N   GLY A 350     -34.572  -7.627  18.102  1.00  0.00           N  
ATOM   5363  CA  GLY A 350     -35.164  -8.861  17.652  1.00  0.00           C  
ATOM   5364  C   GLY A 350     -35.103  -8.966  16.139  1.00  0.00           C  
ATOM   5365  O   GLY A 350     -34.474  -9.886  15.598  1.00  0.00           O  
ATOM   5366  H   GLY A 350     -35.116  -7.020  18.715  1.00  0.00           H  
ATOM   5367 1HA  GLY A 350     -34.647  -9.701  18.111  1.00  0.00           H  
ATOM   5368 2HA  GLY A 350     -36.203  -8.894  17.980  1.00  0.00           H  
ATOM   5369  N   TYR A 351     -35.691  -7.987  15.439  1.00  0.00           N  
ATOM   5370  CA  TYR A 351     -35.709  -8.071  13.982  1.00  0.00           C  
ATOM   5371  C   TYR A 351     -34.316  -7.881  13.356  1.00  0.00           C  
ATOM   5372  O   TYR A 351     -33.967  -8.577  12.409  1.00  0.00           O  
ATOM   5373  CB  TYR A 351     -36.596  -6.977  13.376  1.00  0.00           C  
ATOM   5374  CG  TYR A 351     -38.095  -7.035  13.453  1.00  0.00           C  
ATOM   5375  CD1 TYR A 351     -38.722  -6.074  14.241  1.00  0.00           C  
ATOM   5376  CD2 TYR A 351     -38.857  -7.971  12.748  1.00  0.00           C  
ATOM   5377  CE1 TYR A 351     -40.085  -6.047  14.364  1.00  0.00           C  
ATOM   5378  CE2 TYR A 351     -40.249  -7.943  12.879  1.00  0.00           C  
ATOM   5379  CZ  TYR A 351     -40.851  -6.979  13.702  1.00  0.00           C  
ATOM   5380  OH  TYR A 351     -42.202  -6.984  13.921  1.00  0.00           O  
ATOM   5381  H   TYR A 351     -36.149  -7.212  15.932  1.00  0.00           H  
ATOM   5382  HA  TYR A 351     -36.083  -9.055  13.699  1.00  0.00           H  
ATOM   5383 1HB  TYR A 351     -36.363  -6.133  13.952  1.00  0.00           H  
ATOM   5384 2HB  TYR A 351     -36.302  -6.780  12.345  1.00  0.00           H  
ATOM   5385  HD1 TYR A 351     -38.119  -5.343  14.779  1.00  0.00           H  
ATOM   5386  HD2 TYR A 351     -38.377  -8.726  12.122  1.00  0.00           H  
ATOM   5387  HE1 TYR A 351     -40.562  -5.310  14.998  1.00  0.00           H  
ATOM   5388  HE2 TYR A 351     -40.862  -8.675  12.365  1.00  0.00           H  
ATOM   5389  HH  TYR A 351     -42.405  -7.791  14.466  1.00  0.00           H  
ATOM   5390  N   LEU A 352     -33.509  -6.948  13.861  1.00  0.00           N  
ATOM   5391  CA  LEU A 352     -32.223  -6.685  13.219  1.00  0.00           C  
ATOM   5392  C   LEU A 352     -31.288  -7.864  13.342  1.00  0.00           C  
ATOM   5393  O   LEU A 352     -30.690  -8.314  12.353  1.00  0.00           O  
ATOM   5394  CB  LEU A 352     -31.522  -5.464  13.823  1.00  0.00           C  
ATOM   5395  CG  LEU A 352     -30.214  -4.970  13.083  1.00  0.00           C  
ATOM   5396  CD1 LEU A 352     -29.060  -5.935  13.323  1.00  0.00           C  
ATOM   5397  CD2 LEU A 352     -30.490  -4.839  11.612  1.00  0.00           C  
ATOM   5398  H   LEU A 352     -33.779  -6.388  14.669  1.00  0.00           H  
ATOM   5399  HA  LEU A 352     -32.402  -6.495  12.161  1.00  0.00           H  
ATOM   5400 1HB  LEU A 352     -32.228  -4.635  13.836  1.00  0.00           H  
ATOM   5401 2HB  LEU A 352     -31.256  -5.696  14.857  1.00  0.00           H  
ATOM   5402  HG  LEU A 352     -29.928  -3.998  13.487  1.00  0.00           H  
ATOM   5403 1HD1 LEU A 352     -28.163  -5.570  12.830  1.00  0.00           H  
ATOM   5404 2HD1 LEU A 352     -28.877  -6.020  14.378  1.00  0.00           H  
ATOM   5405 3HD1 LEU A 352     -29.313  -6.912  12.924  1.00  0.00           H  
ATOM   5406 1HD2 LEU A 352     -29.600  -4.475  11.100  1.00  0.00           H  
ATOM   5407 2HD2 LEU A 352     -30.775  -5.809  11.202  1.00  0.00           H  
ATOM   5408 3HD2 LEU A 352     -31.292  -4.145  11.481  1.00  0.00           H  
ATOM   5409  N   ASN A 353     -31.128  -8.361  14.573  1.00  0.00           N  
ATOM   5410  CA  ASN A 353     -30.173  -9.416  14.798  1.00  0.00           C  
ATOM   5411  C   ASN A 353     -30.625 -10.627  14.003  1.00  0.00           C  
ATOM   5412  O   ASN A 353     -29.812 -11.341  13.396  1.00  0.00           O  
ATOM   5413  CB  ASN A 353     -30.045  -9.692  16.278  1.00  0.00           C  
ATOM   5414  CG  ASN A 353     -29.402  -8.497  17.019  1.00  0.00           C  
ATOM   5415  OD1 ASN A 353     -28.782  -7.601  16.415  1.00  0.00           O  
ATOM   5416  ND2 ASN A 353     -29.547  -8.491  18.318  1.00  0.00           N  
ATOM   5417  H   ASN A 353     -31.666  -8.008  15.364  1.00  0.00           H  
ATOM   5418  HA  ASN A 353     -29.219  -9.103  14.419  1.00  0.00           H  
ATOM   5419 1HB  ASN A 353     -31.028  -9.900  16.703  1.00  0.00           H  
ATOM   5420 2HB  ASN A 353     -29.429 -10.577  16.431  1.00  0.00           H  
ATOM   5421 1HD2 ASN A 353     -29.158  -7.751  18.867  1.00  0.00           H  
ATOM   5422 2HD2 ASN A 353     -30.056  -9.227  18.764  1.00  0.00           H  
ATOM   5423  N   THR A 354     -31.941 -10.821  13.961  1.00  0.00           N  
ATOM   5424  CA  THR A 354     -32.524 -11.889  13.205  1.00  0.00           C  
ATOM   5425  C   THR A 354     -32.319 -11.718  11.707  1.00  0.00           C  
ATOM   5426  O   THR A 354     -32.090 -12.697  11.009  1.00  0.00           O  
ATOM   5427  CB  THR A 354     -33.986 -12.073  13.481  1.00  0.00           C  
ATOM   5428  OG1 THR A 354     -34.193 -12.381  14.841  1.00  0.00           O  
ATOM   5429  CG2 THR A 354     -34.385 -13.156  12.664  1.00  0.00           C  
ATOM   5430  H   THR A 354     -32.581 -10.220  14.486  1.00  0.00           H  
ATOM   5431  HA  THR A 354     -32.031 -12.810  13.508  1.00  0.00           H  
ATOM   5432  HB  THR A 354     -34.548 -11.177  13.228  1.00  0.00           H  
ATOM   5433  HG1 THR A 354     -34.113 -11.547  15.348  1.00  0.00           H  
ATOM   5434 1HG2 THR A 354     -35.398 -13.370  12.783  1.00  0.00           H  
ATOM   5435 2HG2 THR A 354     -34.194 -12.853  11.662  1.00  0.00           H  
ATOM   5436 3HG2 THR A 354     -33.798 -14.039  12.912  1.00  0.00           H  
ATOM   5437  N   CYS A 355     -32.418 -10.504  11.181  1.00  0.00           N  
ATOM   5438  CA  CYS A 355     -32.252 -10.358   9.745  1.00  0.00           C  
ATOM   5439  C   CYS A 355     -30.981 -10.990   9.283  1.00  0.00           C  
ATOM   5440  O   CYS A 355     -30.989 -11.789   8.350  1.00  0.00           O  
ATOM   5441  CB  CYS A 355     -32.185  -8.910   9.296  1.00  0.00           C  
ATOM   5442  SG  CYS A 355     -31.986  -8.781   7.513  1.00  0.00           S  
ATOM   5443  H   CYS A 355     -32.636  -9.693  11.756  1.00  0.00           H  
ATOM   5444  HA  CYS A 355     -33.069 -10.859   9.249  1.00  0.00           H  
ATOM   5445 1HB  CYS A 355     -33.069  -8.360   9.594  1.00  0.00           H  
ATOM   5446 2HB  CYS A 355     -31.329  -8.428   9.771  1.00  0.00           H  
ATOM   5447  HG  CYS A 355     -31.487  -7.546   7.536  1.00  0.00           H  
ATOM   5448  N   SER A 356     -29.876 -10.674   9.950  1.00  0.00           N  
ATOM   5449  CA  SER A 356     -28.639 -11.289   9.503  1.00  0.00           C  
ATOM   5450  C   SER A 356     -28.761 -12.809   9.617  1.00  0.00           C  
ATOM   5451  O   SER A 356     -28.434 -13.548   8.695  1.00  0.00           O  
ATOM   5452  CB  SER A 356     -27.470 -10.775  10.308  1.00  0.00           C  
ATOM   5453  OG  SER A 356     -27.271  -9.415  10.047  1.00  0.00           O  
ATOM   5454  H   SER A 356     -29.926 -10.018  10.736  1.00  0.00           H  
ATOM   5455  HA  SER A 356     -28.475 -11.034   8.458  1.00  0.00           H  
ATOM   5456 1HB  SER A 356     -27.658 -10.932  11.370  1.00  0.00           H  
ATOM   5457 2HB  SER A 356     -26.572 -11.342  10.050  1.00  0.00           H  
ATOM   5458  HG  SER A 356     -26.390  -9.209  10.379  1.00  0.00           H  
ATOM   5459  N   TYR A 357     -29.381 -13.276  10.683  1.00  0.00           N  
ATOM   5460  CA  TYR A 357     -29.563 -14.697  10.921  1.00  0.00           C  
ATOM   5461  C   TYR A 357     -30.386 -15.397   9.793  1.00  0.00           C  
ATOM   5462  O   TYR A 357     -30.094 -16.522   9.371  1.00  0.00           O  
ATOM   5463  CB  TYR A 357     -30.220 -14.809  12.296  1.00  0.00           C  
ATOM   5464  CG  TYR A 357     -30.244 -16.081  12.934  1.00  0.00           C  
ATOM   5465  CD1 TYR A 357     -29.093 -16.527  13.437  1.00  0.00           C  
ATOM   5466  CD2 TYR A 357     -31.393 -16.772  13.112  1.00  0.00           C  
ATOM   5467  CE1 TYR A 357     -29.041 -17.695  14.099  1.00  0.00           C  
ATOM   5468  CE2 TYR A 357     -31.345 -17.956  13.808  1.00  0.00           C  
ATOM   5469  CZ  TYR A 357     -30.157 -18.397  14.290  1.00  0.00           C  
ATOM   5470  OH  TYR A 357     -30.079 -19.529  14.972  1.00  0.00           O  
ATOM   5471  H   TYR A 357     -29.676 -12.623  11.413  1.00  0.00           H  
ATOM   5472  HA  TYR A 357     -28.588 -15.161  10.949  1.00  0.00           H  
ATOM   5473 1HB  TYR A 357     -29.754 -14.093  12.975  1.00  0.00           H  
ATOM   5474 2HB  TYR A 357     -31.243 -14.532  12.195  1.00  0.00           H  
ATOM   5475  HD1 TYR A 357     -28.201 -15.934  13.285  1.00  0.00           H  
ATOM   5476  HD2 TYR A 357     -32.329 -16.388  12.715  1.00  0.00           H  
ATOM   5477  HE1 TYR A 357     -28.111 -18.052  14.486  1.00  0.00           H  
ATOM   5478  HE2 TYR A 357     -32.235 -18.528  13.980  1.00  0.00           H  
ATOM   5479  HH  TYR A 357     -30.953 -19.907  15.049  1.00  0.00           H  
ATOM   5480  N   LEU A 358     -31.433 -14.757   9.304  1.00  0.00           N  
ATOM   5481  CA  LEU A 358     -32.278 -15.420   8.307  1.00  0.00           C  
ATOM   5482  C   LEU A 358     -31.785 -15.226   6.875  1.00  0.00           C  
ATOM   5483  O   LEU A 358     -32.017 -16.070   5.993  1.00  0.00           O  
ATOM   5484  CB  LEU A 358     -33.700 -14.853   8.393  1.00  0.00           C  
ATOM   5485  CG  LEU A 358     -34.338 -15.007   9.731  1.00  0.00           C  
ATOM   5486  CD1 LEU A 358     -35.754 -14.425   9.725  1.00  0.00           C  
ATOM   5487  CD2 LEU A 358     -34.302 -16.375  10.138  1.00  0.00           C  
ATOM   5488  H   LEU A 358     -31.656 -13.834   9.664  1.00  0.00           H  
ATOM   5489  HA  LEU A 358     -32.299 -16.481   8.527  1.00  0.00           H  
ATOM   5490 1HB  LEU A 358     -33.660 -13.784   8.170  1.00  0.00           H  
ATOM   5491 2HB  LEU A 358     -34.329 -15.344   7.653  1.00  0.00           H  
ATOM   5492  HG  LEU A 358     -33.758 -14.479  10.420  1.00  0.00           H  
ATOM   5493 1HD1 LEU A 358     -36.201 -14.524  10.715  1.00  0.00           H  
ATOM   5494 2HD1 LEU A 358     -35.730 -13.383   9.448  1.00  0.00           H  
ATOM   5495 3HD1 LEU A 358     -36.349 -14.961   9.016  1.00  0.00           H  
ATOM   5496 1HD2 LEU A 358     -34.717 -16.456  11.132  1.00  0.00           H  
ATOM   5497 2HD2 LEU A 358     -34.856 -16.990   9.445  1.00  0.00           H  
ATOM   5498 3HD2 LEU A 358     -33.269 -16.680  10.155  1.00  0.00           H  
ATOM   5499  N   VAL A 359     -31.112 -14.104   6.641  1.00  0.00           N  
ATOM   5500  CA  VAL A 359     -30.681 -13.688   5.321  1.00  0.00           C  
ATOM   5501  C   VAL A 359     -29.229 -13.975   4.994  1.00  0.00           C  
ATOM   5502  O   VAL A 359     -28.903 -14.387   3.882  1.00  0.00           O  
ATOM   5503  CB  VAL A 359     -30.913 -12.175   5.171  1.00  0.00           C  
ATOM   5504  CG1 VAL A 359     -30.388 -11.706   3.836  1.00  0.00           C  
ATOM   5505  CG2 VAL A 359     -32.402 -11.863   5.347  1.00  0.00           C  
ATOM   5506  H   VAL A 359     -30.944 -13.457   7.412  1.00  0.00           H  
ATOM   5507  HA  VAL A 359     -31.305 -14.205   4.589  1.00  0.00           H  
ATOM   5508  HB  VAL A 359     -30.345 -11.650   5.938  1.00  0.00           H  
ATOM   5509 1HG1 VAL A 359     -30.535 -10.630   3.748  1.00  0.00           H  
ATOM   5510 2HG1 VAL A 359     -29.323 -11.934   3.767  1.00  0.00           H  
ATOM   5511 3HG1 VAL A 359     -30.923 -12.215   3.035  1.00  0.00           H  
ATOM   5512 1HG2 VAL A 359     -32.552 -10.800   5.258  1.00  0.00           H  
ATOM   5513 2HG2 VAL A 359     -32.980 -12.378   4.582  1.00  0.00           H  
ATOM   5514 3HG2 VAL A 359     -32.727 -12.192   6.336  1.00  0.00           H  
ATOM   5515  N   ALA A 360     -28.327 -13.752   5.938  1.00  0.00           N  
ATOM   5516  CA  ALA A 360     -26.917 -13.821   5.637  1.00  0.00           C  
ATOM   5517  C   ALA A 360     -26.370 -15.113   5.025  1.00  0.00           C  
ATOM   5518  O   ALA A 360     -25.628 -15.013   4.045  1.00  0.00           O  
ATOM   5519  CB  ALA A 360     -26.140 -13.551   6.909  1.00  0.00           C  
ATOM   5520  H   ALA A 360     -28.597 -13.495   6.883  1.00  0.00           H  
ATOM   5521  HA  ALA A 360     -26.735 -13.032   4.916  1.00  0.00           H  
ATOM   5522 1HB  ALA A 360     -25.097 -13.517   6.724  1.00  0.00           H  
ATOM   5523 2HB  ALA A 360     -26.450 -12.598   7.334  1.00  0.00           H  
ATOM   5524 3HB  ALA A 360     -26.328 -14.335   7.632  1.00  0.00           H  
ATOM   5525  N   PRO A 361     -26.757 -16.336   5.434  1.00  0.00           N  
ATOM   5526  CA  PRO A 361     -26.152 -17.543   4.926  1.00  0.00           C  
ATOM   5527  C   PRO A 361     -26.537 -17.776   3.477  1.00  0.00           C  
ATOM   5528  O   PRO A 361     -25.923 -18.594   2.794  1.00  0.00           O  
ATOM   5529  CB  PRO A 361     -26.698 -18.622   5.864  1.00  0.00           C  
ATOM   5530  CG  PRO A 361     -28.021 -18.097   6.334  1.00  0.00           C  
ATOM   5531  CD  PRO A 361     -27.854 -16.593   6.423  1.00  0.00           C  
ATOM   5532  HA  PRO A 361     -25.055 -17.464   5.029  1.00  0.00           H  
ATOM   5533 1HB  PRO A 361     -26.776 -19.572   5.340  1.00  0.00           H  
ATOM   5534 2HB  PRO A 361     -25.997 -18.779   6.701  1.00  0.00           H  
ATOM   5535 1HG  PRO A 361     -28.819 -18.386   5.632  1.00  0.00           H  
ATOM   5536 2HG  PRO A 361     -28.283 -18.543   7.307  1.00  0.00           H  
ATOM   5537 1HD  PRO A 361     -28.811 -16.244   6.105  1.00  0.00           H  
ATOM   5538 2HD  PRO A 361     -27.598 -16.251   7.433  1.00  0.00           H  
ATOM   5539  N   THR A 362     -27.552 -17.046   2.978  1.00  0.00           N  
ATOM   5540  CA  THR A 362     -28.034 -17.282   1.631  1.00  0.00           C  
ATOM   5541  C   THR A 362     -27.031 -16.795   0.579  1.00  0.00           C  
ATOM   5542  O   THR A 362     -27.191 -17.076  -0.609  1.00  0.00           O  
ATOM   5543  CB  THR A 362     -29.415 -16.620   1.404  1.00  0.00           C  
ATOM   5544  OG1 THR A 362     -29.319 -15.197   1.486  1.00  0.00           O  
ATOM   5545  CG2 THR A 362     -30.375 -17.100   2.512  1.00  0.00           C  
ATOM   5546  H   THR A 362     -28.010 -16.312   3.518  1.00  0.00           H  
ATOM   5547  HA  THR A 362     -28.156 -18.354   1.494  1.00  0.00           H  
ATOM   5548  HB  THR A 362     -29.806 -16.901   0.428  1.00  0.00           H  
ATOM   5549  HG1 THR A 362     -28.971 -14.940   2.358  1.00  0.00           H  
ATOM   5550 1HG2 THR A 362     -31.355 -16.643   2.373  1.00  0.00           H  
ATOM   5551 2HG2 THR A 362     -30.471 -18.182   2.471  1.00  0.00           H  
ATOM   5552 3HG2 THR A 362     -29.979 -16.808   3.487  1.00  0.00           H  
ATOM   5553  N   LEU A 363     -25.982 -16.078   1.007  1.00  0.00           N  
ATOM   5554  CA  LEU A 363     -24.964 -15.634   0.068  1.00  0.00           C  
ATOM   5555  C   LEU A 363     -23.765 -16.579  -0.003  1.00  0.00           C  
ATOM   5556  O   LEU A 363     -22.782 -16.277  -0.692  1.00  0.00           O  
ATOM   5557  CB  LEU A 363     -24.485 -14.218   0.386  1.00  0.00           C  
ATOM   5558  CG  LEU A 363     -25.546 -13.137   0.268  1.00  0.00           C  
ATOM   5559  CD1 LEU A 363     -24.941 -11.811   0.648  1.00  0.00           C  
ATOM   5560  CD2 LEU A 363     -26.077 -13.112  -1.156  1.00  0.00           C  
ATOM   5561  H   LEU A 363     -25.895 -15.844   1.999  1.00  0.00           H  
ATOM   5562  HA  LEU A 363     -25.416 -15.604  -0.921  1.00  0.00           H  
ATOM   5563 1HB  LEU A 363     -24.118 -14.198   1.401  1.00  0.00           H  
ATOM   5564 2HB  LEU A 363     -23.666 -13.959  -0.281  1.00  0.00           H  
ATOM   5565  HG  LEU A 363     -26.366 -13.351   0.960  1.00  0.00           H  
ATOM   5566 1HD1 LEU A 363     -25.694 -11.030   0.576  1.00  0.00           H  
ATOM   5567 2HD1 LEU A 363     -24.583 -11.865   1.648  1.00  0.00           H  
ATOM   5568 3HD1 LEU A 363     -24.113 -11.579  -0.022  1.00  0.00           H  
ATOM   5569 1HD2 LEU A 363     -26.842 -12.341  -1.245  1.00  0.00           H  
ATOM   5570 2HD2 LEU A 363     -25.259 -12.895  -1.845  1.00  0.00           H  
ATOM   5571 3HD2 LEU A 363     -26.513 -14.084  -1.400  1.00  0.00           H  
ATOM   5572  N   VAL A 364     -23.826 -17.722   0.690  1.00  0.00           N  
ATOM   5573  CA  VAL A 364     -22.703 -18.646   0.642  1.00  0.00           C  
ATOM   5574  C   VAL A 364     -23.154 -19.983   0.054  1.00  0.00           C  
ATOM   5575  O   VAL A 364     -24.126 -20.557   0.541  1.00  0.00           O  
ATOM   5576  CB  VAL A 364     -22.169 -18.922   2.034  1.00  0.00           C  
ATOM   5577  CG1 VAL A 364     -20.967 -19.857   1.940  1.00  0.00           C  
ATOM   5578  CG2 VAL A 364     -21.880 -17.673   2.676  1.00  0.00           C  
ATOM   5579  H   VAL A 364     -24.643 -17.949   1.262  1.00  0.00           H  
ATOM   5580  HA  VAL A 364     -21.907 -18.194   0.070  1.00  0.00           H  
ATOM   5581  HB  VAL A 364     -22.929 -19.429   2.616  1.00  0.00           H  
ATOM   5582 1HG1 VAL A 364     -20.578 -20.053   2.924  1.00  0.00           H  
ATOM   5583 2HG1 VAL A 364     -21.261 -20.781   1.478  1.00  0.00           H  
ATOM   5584 3HG1 VAL A 364     -20.196 -19.402   1.347  1.00  0.00           H  
ATOM   5585 1HG2 VAL A 364     -21.529 -17.852   3.671  1.00  0.00           H  
ATOM   5586 2HG2 VAL A 364     -21.145 -17.132   2.129  1.00  0.00           H  
ATOM   5587 3HG2 VAL A 364     -22.801 -17.098   2.718  1.00  0.00           H  
ATOM   5588  N   PRO A 365     -22.513 -20.500  -1.001  1.00  0.00           N  
ATOM   5589  CA  PRO A 365     -22.837 -21.782  -1.579  1.00  0.00           C  
ATOM   5590  C   PRO A 365     -22.754 -22.834  -0.475  1.00  0.00           C  
ATOM   5591  O   PRO A 365     -21.781 -22.808   0.290  1.00  0.00           O  
ATOM   5592  CB  PRO A 365     -21.740 -21.966  -2.628  1.00  0.00           C  
ATOM   5593  CG  PRO A 365     -21.335 -20.549  -3.002  1.00  0.00           C  
ATOM   5594  CD  PRO A 365     -21.448 -19.756  -1.712  1.00  0.00           C  
ATOM   5595  HA  PRO A 365     -23.828 -21.702  -2.041  1.00  0.00           H  
ATOM   5596 1HB  PRO A 365     -20.926 -22.562  -2.208  1.00  0.00           H  
ATOM   5597 2HB  PRO A 365     -22.131 -22.531  -3.485  1.00  0.00           H  
ATOM   5598 1HG  PRO A 365     -20.312 -20.538  -3.423  1.00  0.00           H  
ATOM   5599 2HG  PRO A 365     -22.001 -20.164  -3.790  1.00  0.00           H  
ATOM   5600 1HD  PRO A 365     -20.506 -19.763  -1.149  1.00  0.00           H  
ATOM   5601 2HD  PRO A 365     -21.779 -18.739  -1.981  1.00  0.00           H  
ATOM   5602  N   PRO A 366     -23.676 -23.818  -0.426  1.00  0.00           N  
ATOM   5603  CA  PRO A 366     -23.777 -24.863   0.587  1.00  0.00           C  
ATOM   5604  C   PRO A 366     -22.431 -25.256   1.164  1.00  0.00           C  
ATOM   5605  O   PRO A 366     -22.232 -25.162   2.366  1.00  0.00           O  
ATOM   5606  CB  PRO A 366     -24.465 -25.988  -0.189  1.00  0.00           C  
ATOM   5607  CG  PRO A 366     -25.365 -25.251  -1.155  1.00  0.00           C  
ATOM   5608  CD  PRO A 366     -24.581 -24.025  -1.581  1.00  0.00           C  
ATOM   5609  HA  PRO A 366     -24.439 -24.513   1.389  1.00  0.00           H  
ATOM   5610 1HB  PRO A 366     -23.726 -26.637  -0.684  1.00  0.00           H  
ATOM   5611 2HB  PRO A 366     -25.028 -26.632   0.502  1.00  0.00           H  
ATOM   5612 1HG  PRO A 366     -25.621 -25.910  -2.001  1.00  0.00           H  
ATOM   5613 2HG  PRO A 366     -26.313 -24.997  -0.660  1.00  0.00           H  
ATOM   5614 1HD  PRO A 366     -24.011 -24.209  -2.503  1.00  0.00           H  
ATOM   5615 2HD  PRO A 366     -25.296 -23.197  -1.677  1.00  0.00           H  
ATOM   5616  N   SER A 367     -21.497 -25.654   0.310  1.00  0.00           N  
ATOM   5617  CA  SER A 367     -20.155 -26.099   0.703  1.00  0.00           C  
ATOM   5618  C   SER A 367     -19.537 -25.465   1.971  1.00  0.00           C  
ATOM   5619  O   SER A 367     -18.911 -26.169   2.767  1.00  0.00           O  
ATOM   5620  CB  SER A 367     -19.226 -25.853  -0.451  1.00  0.00           C  
ATOM   5621  OG  SER A 367     -19.544 -26.658  -1.555  1.00  0.00           O  
ATOM   5622  H   SER A 367     -21.725 -25.683  -0.671  1.00  0.00           H  
ATOM   5623  HA  SER A 367     -20.215 -27.175   0.877  1.00  0.00           H  
ATOM   5624 1HB  SER A 367     -19.309 -24.806  -0.730  1.00  0.00           H  
ATOM   5625 2HB  SER A 367     -18.202 -26.043  -0.136  1.00  0.00           H  
ATOM   5626  HG  SER A 367     -19.382 -27.566  -1.275  1.00  0.00           H  
ATOM   5627  N   ALA A 368     -19.625 -24.136   2.123  1.00  0.00           N  
ATOM   5628  CA  ALA A 368     -18.992 -23.478   3.281  1.00  0.00           C  
ATOM   5629  C   ALA A 368     -19.986 -22.611   4.006  1.00  0.00           C  
ATOM   5630  O   ALA A 368     -19.610 -21.722   4.779  1.00  0.00           O  
ATOM   5631  CB  ALA A 368     -17.805 -22.620   2.875  1.00  0.00           C  
ATOM   5632  H   ALA A 368     -20.189 -23.604   1.456  1.00  0.00           H  
ATOM   5633  HA  ALA A 368     -18.653 -24.253   3.968  1.00  0.00           H  
ATOM   5634 1HB  ALA A 368     -17.358 -22.168   3.755  1.00  0.00           H  
ATOM   5635 2HB  ALA A 368     -17.065 -23.238   2.375  1.00  0.00           H  
ATOM   5636 3HB  ALA A 368     -18.137 -21.836   2.216  1.00  0.00           H  
ATOM   5637  N   LYS A 369     -21.258 -22.872   3.765  1.00  0.00           N  
ATOM   5638  CA  LYS A 369     -22.337 -22.090   4.333  1.00  0.00           C  
ATOM   5639  C   LYS A 369     -22.286 -22.156   5.853  1.00  0.00           C  
ATOM   5640  O   LYS A 369     -22.512 -21.144   6.521  1.00  0.00           O  
ATOM   5641  CB  LYS A 369     -23.644 -22.558   3.689  1.00  0.00           C  
ATOM   5642  CG  LYS A 369     -24.895 -21.774   3.950  1.00  0.00           C  
ATOM   5643  CD  LYS A 369     -26.036 -22.373   3.083  1.00  0.00           C  
ATOM   5644  CE  LYS A 369     -27.351 -21.594   3.181  1.00  0.00           C  
ATOM   5645  NZ  LYS A 369     -28.439 -22.283   2.462  1.00  0.00           N  
ATOM   5646  H   LYS A 369     -21.500 -23.655   3.157  1.00  0.00           H  
ATOM   5647  HA  LYS A 369     -22.204 -21.053   4.072  1.00  0.00           H  
ATOM   5648 1HB  LYS A 369     -23.507 -22.550   2.607  1.00  0.00           H  
ATOM   5649 2HB  LYS A 369     -23.841 -23.576   3.971  1.00  0.00           H  
ATOM   5650 1HG  LYS A 369     -25.166 -21.842   5.002  1.00  0.00           H  
ATOM   5651 2HG  LYS A 369     -24.748 -20.730   3.685  1.00  0.00           H  
ATOM   5652 1HD  LYS A 369     -25.712 -22.376   2.039  1.00  0.00           H  
ATOM   5653 2HD  LYS A 369     -26.219 -23.402   3.392  1.00  0.00           H  
ATOM   5654 1HE  LYS A 369     -27.634 -21.463   4.211  1.00  0.00           H  
ATOM   5655 2HE  LYS A 369     -27.220 -20.627   2.733  1.00  0.00           H  
ATOM   5656 1HZ  LYS A 369     -29.287 -21.745   2.537  1.00  0.00           H  
ATOM   5657 2HZ  LYS A 369     -28.182 -22.387   1.494  1.00  0.00           H  
ATOM   5658 3HZ  LYS A 369     -28.578 -23.195   2.879  1.00  0.00           H  
ATOM   5659  N   SER A 370     -21.949 -23.316   6.432  1.00  0.00           N  
ATOM   5660  CA  SER A 370     -21.938 -23.369   7.884  1.00  0.00           C  
ATOM   5661  C   SER A 370     -20.641 -22.813   8.473  1.00  0.00           C  
ATOM   5662  O   SER A 370     -20.643 -22.275   9.580  1.00  0.00           O  
ATOM   5663  CB  SER A 370     -22.205 -24.785   8.351  1.00  0.00           C  
ATOM   5664  OG  SER A 370     -21.161 -25.635   8.039  1.00  0.00           O  
ATOM   5665  H   SER A 370     -21.735 -24.157   5.896  1.00  0.00           H  
ATOM   5666  HA  SER A 370     -22.750 -22.753   8.249  1.00  0.00           H  
ATOM   5667 1HB  SER A 370     -22.374 -24.793   9.378  1.00  0.00           H  
ATOM   5668 2HB  SER A 370     -23.117 -25.142   7.879  1.00  0.00           H  
ATOM   5669  HG  SER A 370     -21.133 -25.651   7.074  1.00  0.00           H  
ATOM   5670  N   ARG A 371     -19.541 -22.833   7.714  1.00  0.00           N  
ATOM   5671  CA  ARG A 371     -18.305 -22.283   8.270  1.00  0.00           C  
ATOM   5672  C   ARG A 371     -18.504 -20.790   8.365  1.00  0.00           C  
ATOM   5673  O   ARG A 371     -18.220 -20.136   9.379  1.00  0.00           O  
ATOM   5674  CB  ARG A 371     -17.115 -22.505   7.341  1.00  0.00           C  
ATOM   5675  CG  ARG A 371     -16.616 -23.922   7.161  1.00  0.00           C  
ATOM   5676  CD  ARG A 371     -15.487 -23.927   6.181  1.00  0.00           C  
ATOM   5677  NE  ARG A 371     -14.958 -25.254   5.910  1.00  0.00           N  
ATOM   5678  CZ  ARG A 371     -14.041 -25.510   4.950  1.00  0.00           C  
ATOM   5679  NH1 ARG A 371     -13.579 -24.524   4.213  1.00  0.00           N  
ATOM   5680  NH2 ARG A 371     -13.606 -26.734   4.737  1.00  0.00           N  
ATOM   5681  H   ARG A 371     -19.559 -23.245   6.793  1.00  0.00           H  
ATOM   5682  HA  ARG A 371     -18.117 -22.707   9.261  1.00  0.00           H  
ATOM   5683 1HB  ARG A 371     -17.367 -22.131   6.349  1.00  0.00           H  
ATOM   5684 2HB  ARG A 371     -16.274 -21.914   7.699  1.00  0.00           H  
ATOM   5685 1HG  ARG A 371     -16.263 -24.315   8.119  1.00  0.00           H  
ATOM   5686 2HG  ARG A 371     -17.424 -24.554   6.779  1.00  0.00           H  
ATOM   5687 1HD  ARG A 371     -15.829 -23.501   5.239  1.00  0.00           H  
ATOM   5688 2HD  ARG A 371     -14.677 -23.316   6.577  1.00  0.00           H  
ATOM   5689  HE  ARG A 371     -15.300 -26.029   6.463  1.00  0.00           H  
ATOM   5690 1HH1 ARG A 371     -13.907 -23.582   4.366  1.00  0.00           H  
ATOM   5691 2HH1 ARG A 371     -12.887 -24.706   3.498  1.00  0.00           H  
ATOM   5692 1HH2 ARG A 371     -13.951 -27.510   5.287  1.00  0.00           H  
ATOM   5693 2HH2 ARG A 371     -12.926 -26.898   3.980  1.00  0.00           H  
ATOM   5694  N   ALA A 372     -19.066 -20.274   7.277  1.00  0.00           N  
ATOM   5695  CA  ALA A 372     -19.336 -18.878   7.110  1.00  0.00           C  
ATOM   5696  C   ALA A 372     -20.284 -18.383   8.167  1.00  0.00           C  
ATOM   5697  O   ALA A 372     -20.077 -17.315   8.737  1.00  0.00           O  
ATOM   5698  CB  ALA A 372     -19.891 -18.683   5.730  1.00  0.00           C  
ATOM   5699  H   ALA A 372     -19.293 -20.886   6.495  1.00  0.00           H  
ATOM   5700  HA  ALA A 372     -18.413 -18.334   7.203  1.00  0.00           H  
ATOM   5701 1HB  ALA A 372     -20.077 -17.672   5.551  1.00  0.00           H  
ATOM   5702 2HB  ALA A 372     -19.172 -19.055   5.014  1.00  0.00           H  
ATOM   5703 3HB  ALA A 372     -20.820 -19.245   5.634  1.00  0.00           H  
ATOM   5704  N   SER A 373     -21.292 -19.196   8.476  1.00  0.00           N  
ATOM   5705  CA  SER A 373     -22.298 -18.815   9.436  1.00  0.00           C  
ATOM   5706  C   SER A 373     -21.790 -18.639  10.856  1.00  0.00           C  
ATOM   5707  O   SER A 373     -22.029 -17.592  11.472  1.00  0.00           O  
ATOM   5708  CB  SER A 373     -23.396 -19.846   9.390  1.00  0.00           C  
ATOM   5709  OG  SER A 373     -24.043 -19.769   8.160  1.00  0.00           O  
ATOM   5710  H   SER A 373     -21.414 -20.072   7.972  1.00  0.00           H  
ATOM   5711  HA  SER A 373     -22.708 -17.870   9.102  1.00  0.00           H  
ATOM   5712 1HB  SER A 373     -22.966 -20.830   9.512  1.00  0.00           H  
ATOM   5713 2HB  SER A 373     -24.098 -19.710  10.197  1.00  0.00           H  
ATOM   5714  HG  SER A 373     -23.481 -20.260   7.530  1.00  0.00           H  
ATOM   5715  N   GLY A 374     -21.006 -19.587  11.364  1.00  0.00           N  
ATOM   5716  CA  GLY A 374     -20.505 -19.428  12.735  1.00  0.00           C  
ATOM   5717  C   GLY A 374     -19.682 -18.153  12.813  1.00  0.00           C  
ATOM   5718  O   GLY A 374     -19.737 -17.369  13.779  1.00  0.00           O  
ATOM   5719  H   GLY A 374     -20.792 -20.428  10.817  1.00  0.00           H  
ATOM   5720 1HA  GLY A 374     -21.335 -19.391  13.440  1.00  0.00           H  
ATOM   5721 2HA  GLY A 374     -19.887 -20.278  13.007  1.00  0.00           H  
ATOM   5722  N   LEU A 375     -18.987 -17.881  11.725  1.00  0.00           N  
ATOM   5723  CA  LEU A 375     -18.134 -16.738  11.646  1.00  0.00           C  
ATOM   5724  C   LEU A 375     -18.795 -15.421  11.295  1.00  0.00           C  
ATOM   5725  O   LEU A 375     -18.576 -14.833  10.230  1.00  0.00           O  
ATOM   5726  CB  LEU A 375     -16.982 -17.088  10.732  1.00  0.00           C  
ATOM   5727  CG  LEU A 375     -16.148 -18.189  11.333  1.00  0.00           C  
ATOM   5728  CD1 LEU A 375     -15.048 -18.616  10.408  1.00  0.00           C  
ATOM   5729  CD2 LEU A 375     -15.612 -17.641  12.633  1.00  0.00           C  
ATOM   5730  H   LEU A 375     -18.987 -18.540  10.939  1.00  0.00           H  
ATOM   5731  HA  LEU A 375     -17.700 -16.601  12.632  1.00  0.00           H  
ATOM   5732 1HB  LEU A 375     -17.392 -17.441   9.794  1.00  0.00           H  
ATOM   5733 2HB  LEU A 375     -16.359 -16.217  10.555  1.00  0.00           H  
ATOM   5734  HG  LEU A 375     -16.770 -19.065  11.529  1.00  0.00           H  
ATOM   5735 1HD1 LEU A 375     -14.462 -19.403  10.884  1.00  0.00           H  
ATOM   5736 2HD1 LEU A 375     -15.486 -19.000   9.491  1.00  0.00           H  
ATOM   5737 3HD1 LEU A 375     -14.409 -17.763  10.188  1.00  0.00           H  
ATOM   5738 1HD2 LEU A 375     -15.036 -18.376  13.112  1.00  0.00           H  
ATOM   5739 2HD2 LEU A 375     -14.997 -16.760  12.429  1.00  0.00           H  
ATOM   5740 3HD2 LEU A 375     -16.436 -17.362  13.275  1.00  0.00           H  
ATOM   5741  N   MET A 376     -19.600 -14.937  12.252  1.00  0.00           N  
ATOM   5742  CA  MET A 376     -20.078 -13.562  12.175  1.00  0.00           C  
ATOM   5743  C   MET A 376     -18.828 -12.712  12.329  1.00  0.00           C  
ATOM   5744  O   MET A 376     -18.694 -11.661  11.710  1.00  0.00           O  
ATOM   5745  CB  MET A 376     -21.078 -13.179  13.215  1.00  0.00           C  
ATOM   5746  CG  MET A 376     -21.590 -11.788  13.030  1.00  0.00           C  
ATOM   5747  SD  MET A 376     -22.515 -11.586  11.575  1.00  0.00           S  
ATOM   5748  CE  MET A 376     -23.855 -12.300  12.234  1.00  0.00           C  
ATOM   5749  H   MET A 376     -19.792 -15.547  13.040  1.00  0.00           H  
ATOM   5750  HA  MET A 376     -20.503 -13.370  11.207  1.00  0.00           H  
ATOM   5751 1HB  MET A 376     -21.931 -13.818  13.092  1.00  0.00           H  
ATOM   5752 2HB  MET A 376     -20.682 -13.305  14.194  1.00  0.00           H  
ATOM   5753 1HG  MET A 376     -22.193 -11.485  13.877  1.00  0.00           H  
ATOM   5754 2HG  MET A 376     -20.744 -11.124  12.950  1.00  0.00           H  
ATOM   5755 1HE  MET A 376     -24.676 -12.299  11.524  1.00  0.00           H  
ATOM   5756 2HE  MET A 376     -23.559 -13.279  12.471  1.00  0.00           H  
ATOM   5757 3HE  MET A 376     -24.143 -11.797  13.128  1.00  0.00           H  
ATOM   5758  N   THR A 377     -17.896 -13.179  13.180  1.00  0.00           N  
ATOM   5759  CA  THR A 377     -16.611 -12.521  13.236  1.00  0.00           C  
ATOM   5760  C   THR A 377     -16.099 -12.842  11.887  1.00  0.00           C  
ATOM   5761  O   THR A 377     -15.896 -14.012  11.595  1.00  0.00           O  
ATOM   5762  CB  THR A 377     -15.666 -13.051  14.325  1.00  0.00           C  
ATOM   5763  OG1 THR A 377     -16.249 -12.854  15.598  1.00  0.00           O  
ATOM   5764  CG2 THR A 377     -14.329 -12.365  14.262  1.00  0.00           C  
ATOM   5765  H   THR A 377     -18.058 -14.025  13.693  1.00  0.00           H  
ATOM   5766  HA  THR A 377     -16.716 -11.459  13.325  1.00  0.00           H  
ATOM   5767  HB  THR A 377     -15.519 -14.121  14.169  1.00  0.00           H  
ATOM   5768  HG1 THR A 377     -16.230 -11.914  15.796  1.00  0.00           H  
ATOM   5769 1HG2 THR A 377     -13.677 -12.769  15.037  1.00  0.00           H  
ATOM   5770 2HG2 THR A 377     -13.879 -12.534  13.285  1.00  0.00           H  
ATOM   5771 3HG2 THR A 377     -14.454 -11.306  14.418  1.00  0.00           H  
ATOM   5772  N   VAL A 378     -15.910 -11.807  11.102  1.00  0.00           N  
ATOM   5773  CA  VAL A 378     -15.604 -11.828   9.687  1.00  0.00           C  
ATOM   5774  C   VAL A 378     -16.896 -11.500   8.908  1.00  0.00           C  
ATOM   5775  O   VAL A 378     -16.936 -10.445   8.276  1.00  0.00           O  
ATOM   5776  CB  VAL A 378     -14.972 -13.160   9.149  1.00  0.00           C  
ATOM   5777  CG1 VAL A 378     -14.803 -13.068   7.655  1.00  0.00           C  
ATOM   5778  CG2 VAL A 378     -13.575 -13.407   9.768  1.00  0.00           C  
ATOM   5779  H   VAL A 378     -16.087 -10.906  11.518  1.00  0.00           H  
ATOM   5780  HA  VAL A 378     -14.882 -11.036   9.482  1.00  0.00           H  
ATOM   5781  HB  VAL A 378     -15.643 -13.993   9.327  1.00  0.00           H  
ATOM   5782 1HG1 VAL A 378     -14.382 -13.977   7.283  1.00  0.00           H  
ATOM   5783 2HG1 VAL A 378     -15.751 -12.915   7.201  1.00  0.00           H  
ATOM   5784 3HG1 VAL A 378     -14.144 -12.245   7.418  1.00  0.00           H  
ATOM   5785 1HG2 VAL A 378     -13.164 -14.326   9.349  1.00  0.00           H  
ATOM   5786 2HG2 VAL A 378     -12.922 -12.570   9.521  1.00  0.00           H  
ATOM   5787 3HG2 VAL A 378     -13.623 -13.507  10.841  1.00  0.00           H  
ATOM   5788  N   ALA A 379     -17.954 -12.362   8.901  1.00  0.00           N  
ATOM   5789  CA  ALA A 379     -19.056 -11.968   8.020  1.00  0.00           C  
ATOM   5790  C   ALA A 379     -20.566 -12.346   8.243  1.00  0.00           C  
ATOM   5791  O   ALA A 379     -21.395 -11.503   7.894  1.00  0.00           O  
ATOM   5792  CB  ALA A 379     -18.657 -12.497   6.687  1.00  0.00           C  
ATOM   5793  H   ALA A 379     -17.993 -13.223   9.444  1.00  0.00           H  
ATOM   5794  HA  ALA A 379     -19.042 -10.885   7.965  1.00  0.00           H  
ATOM   5795 1HB  ALA A 379     -19.340 -12.174   5.957  1.00  0.00           H  
ATOM   5796 2HB  ALA A 379     -17.686 -12.136   6.461  1.00  0.00           H  
ATOM   5797 3HB  ALA A 379     -18.627 -13.554   6.730  1.00  0.00           H  
ATOM   5798  N   PHE A 380     -20.959 -13.552   8.743  1.00  0.00           N  
ATOM   5799  CA  PHE A 380     -22.397 -13.940   8.489  1.00  0.00           C  
ATOM   5800  C   PHE A 380     -23.601 -14.186   9.456  1.00  0.00           C  
ATOM   5801  O   PHE A 380     -24.578 -13.456   9.345  1.00  0.00           O  
ATOM   5802  CB  PHE A 380     -22.392 -15.228   7.684  1.00  0.00           C  
ATOM   5803  CG  PHE A 380     -21.912 -15.082   6.355  1.00  0.00           C  
ATOM   5804  CD1 PHE A 380     -20.612 -15.162   6.097  1.00  0.00           C  
ATOM   5805  CD2 PHE A 380     -22.769 -14.888   5.352  1.00  0.00           C  
ATOM   5806  CE1 PHE A 380     -20.147 -14.997   4.835  1.00  0.00           C  
ATOM   5807  CE2 PHE A 380     -22.352 -14.730   4.082  1.00  0.00           C  
ATOM   5808  CZ  PHE A 380     -21.027 -14.769   3.811  1.00  0.00           C  
ATOM   5809  H   PHE A 380     -20.270 -14.183   9.157  1.00  0.00           H  
ATOM   5810  HA  PHE A 380     -22.761 -13.167   7.814  1.00  0.00           H  
ATOM   5811 1HB  PHE A 380     -21.800 -15.926   8.182  1.00  0.00           H  
ATOM   5812 2HB  PHE A 380     -23.405 -15.633   7.637  1.00  0.00           H  
ATOM   5813  HD1 PHE A 380     -19.922 -15.348   6.927  1.00  0.00           H  
ATOM   5814  HD2 PHE A 380     -23.799 -14.851   5.578  1.00  0.00           H  
ATOM   5815  HE1 PHE A 380     -19.080 -15.042   4.659  1.00  0.00           H  
ATOM   5816  HE2 PHE A 380     -23.070 -14.561   3.297  1.00  0.00           H  
ATOM   5817  HZ  PHE A 380     -20.682 -14.628   2.792  1.00  0.00           H  
ATOM   5818  N   GLN A 381     -23.626 -15.211  10.343  1.00  0.00           N  
ATOM   5819  CA  GLN A 381     -24.980 -15.595  10.859  1.00  0.00           C  
ATOM   5820  C   GLN A 381     -25.598 -14.995  12.117  1.00  0.00           C  
ATOM   5821  O   GLN A 381     -26.642 -14.362  12.051  1.00  0.00           O  
ATOM   5822  CB  GLN A 381     -24.948 -17.101  11.092  1.00  0.00           C  
ATOM   5823  CG  GLN A 381     -26.183 -17.813  11.415  1.00  0.00           C  
ATOM   5824  CD  GLN A 381     -27.055 -17.760  10.301  1.00  0.00           C  
ATOM   5825  OE1 GLN A 381     -26.591 -17.651   9.171  1.00  0.00           O  
ATOM   5826  NE2 GLN A 381     -28.311 -17.839  10.554  1.00  0.00           N  
ATOM   5827  H   GLN A 381     -22.823 -15.799  10.569  1.00  0.00           H  
ATOM   5828  HA  GLN A 381     -25.683 -15.395  10.050  1.00  0.00           H  
ATOM   5829 1HB  GLN A 381     -24.601 -17.533  10.209  1.00  0.00           H  
ATOM   5830 2HB  GLN A 381     -24.279 -17.328  11.893  1.00  0.00           H  
ATOM   5831 1HG  GLN A 381     -25.965 -18.857  11.615  1.00  0.00           H  
ATOM   5832 2HG  GLN A 381     -26.652 -17.352  12.264  1.00  0.00           H  
ATOM   5833 1HE2 GLN A 381     -28.978 -17.717   9.816  1.00  0.00           H  
ATOM   5834 2HE2 GLN A 381     -28.633 -17.924  11.486  1.00  0.00           H  
ATOM   5835  N   SER A 382     -24.981 -15.190  13.262  1.00  0.00           N  
ATOM   5836  CA  SER A 382     -25.594 -14.751  14.506  1.00  0.00           C  
ATOM   5837  C   SER A 382     -24.765 -13.766  15.290  1.00  0.00           C  
ATOM   5838  O   SER A 382     -25.354 -13.300  16.258  1.00  0.00           O  
ATOM   5839  CB  SER A 382     -25.995 -15.907  15.351  1.00  0.00           C  
ATOM   5840  OG  SER A 382     -26.580 -15.475  16.545  1.00  0.00           O  
ATOM   5841  H   SER A 382     -24.097 -15.663  13.269  1.00  0.00           H  
ATOM   5842  HA  SER A 382     -26.518 -14.233  14.252  1.00  0.00           H  
ATOM   5843 1HB  SER A 382     -26.668 -16.491  14.820  1.00  0.00           H  
ATOM   5844 2HB  SER A 382     -25.183 -16.506  15.533  1.00  0.00           H  
ATOM   5845  HG  SER A 382     -27.084 -14.690  16.322  1.00  0.00           H  
ATOM   5846  N   ALA A 383     -23.458 -14.059  15.421  1.00  0.00           N  
ATOM   5847  CA  ALA A 383     -22.757 -15.310  15.829  1.00  0.00           C  
ATOM   5848  C   ALA A 383     -21.550 -14.807  16.567  1.00  0.00           C  
ATOM   5849  O   ALA A 383     -21.704 -13.963  17.442  1.00  0.00           O  
ATOM   5850  CB  ALA A 383     -22.348 -16.283  14.721  1.00  0.00           C  
ATOM   5851  H   ALA A 383     -22.967 -13.663  14.642  1.00  0.00           H  
ATOM   5852  HA  ALA A 383     -23.370 -15.840  16.551  1.00  0.00           H  
ATOM   5853 1HB  ALA A 383     -21.816 -17.116  15.190  1.00  0.00           H  
ATOM   5854 2HB  ALA A 383     -23.173 -16.702  14.209  1.00  0.00           H  
ATOM   5855 3HB  ALA A 383     -21.704 -15.815  14.012  1.00  0.00           H  
ATOM   5856  N   CYS A 384     -20.348 -15.297  16.276  1.00  0.00           N  
ATOM   5857  CA  CYS A 384     -19.196 -14.894  17.089  1.00  0.00           C  
ATOM   5858  C   CYS A 384     -19.159 -13.395  17.428  1.00  0.00           C  
ATOM   5859  O   CYS A 384     -18.987 -13.060  18.595  1.00  0.00           O  
ATOM   5860  CB  CYS A 384     -17.924 -15.183  16.341  1.00  0.00           C  
ATOM   5861  SG  CYS A 384     -17.654 -16.831  15.972  1.00  0.00           S  
ATOM   5862  H   CYS A 384     -20.215 -15.991  15.533  1.00  0.00           H  
ATOM   5863  HA  CYS A 384     -19.213 -15.454  18.019  1.00  0.00           H  
ATOM   5864 1HB  CYS A 384     -17.939 -14.656  15.426  1.00  0.00           H  
ATOM   5865 2HB  CYS A 384     -17.073 -14.829  16.922  1.00  0.00           H  
ATOM   5866  HG  CYS A 384     -18.776 -17.038  15.238  1.00  0.00           H  
ATOM   5867  N   PHE A 385     -19.363 -12.485  16.465  1.00  0.00           N  
ATOM   5868  CA  PHE A 385     -19.378 -11.072  16.843  1.00  0.00           C  
ATOM   5869  C   PHE A 385     -20.461 -10.773  17.836  1.00  0.00           C  
ATOM   5870  O   PHE A 385     -20.261  -9.955  18.725  1.00  0.00           O  
ATOM   5871  CB  PHE A 385     -19.547 -10.084  15.694  1.00  0.00           C  
ATOM   5872  CG  PHE A 385     -18.300  -9.635  15.025  1.00  0.00           C  
ATOM   5873  CD1 PHE A 385     -17.125  -9.512  15.744  1.00  0.00           C  
ATOM   5874  CD2 PHE A 385     -18.302  -9.273  13.699  1.00  0.00           C  
ATOM   5875  CE1 PHE A 385     -15.973  -9.053  15.146  1.00  0.00           C  
ATOM   5876  CE2 PHE A 385     -17.150  -8.810  13.082  1.00  0.00           C  
ATOM   5877  CZ  PHE A 385     -15.982  -8.703  13.809  1.00  0.00           C  
ATOM   5878  H   PHE A 385     -19.499 -12.765  15.510  1.00  0.00           H  
ATOM   5879  HA  PHE A 385     -18.423 -10.848  17.318  1.00  0.00           H  
ATOM   5880 1HB  PHE A 385     -20.177 -10.514  14.969  1.00  0.00           H  
ATOM   5881 2HB  PHE A 385     -20.064  -9.196  16.065  1.00  0.00           H  
ATOM   5882  HD1 PHE A 385     -17.124  -9.771  16.797  1.00  0.00           H  
ATOM   5883  HD2 PHE A 385     -19.229  -9.350  13.142  1.00  0.00           H  
ATOM   5884  HE1 PHE A 385     -15.055  -8.959  15.730  1.00  0.00           H  
ATOM   5885  HE2 PHE A 385     -17.167  -8.528  12.032  1.00  0.00           H  
ATOM   5886  HZ  PHE A 385     -15.073  -8.338  13.333  1.00  0.00           H  
ATOM   5887  N   ALA A 386     -21.641 -11.363  17.681  1.00  0.00           N  
ATOM   5888  CA  ALA A 386     -22.662 -11.018  18.631  1.00  0.00           C  
ATOM   5889  C   ALA A 386     -22.191 -11.423  19.995  1.00  0.00           C  
ATOM   5890  O   ALA A 386     -22.301 -10.653  20.928  1.00  0.00           O  
ATOM   5891  CB  ALA A 386     -23.970 -11.688  18.329  1.00  0.00           C  
ATOM   5892  H   ALA A 386     -21.799 -12.087  16.989  1.00  0.00           H  
ATOM   5893  HA  ALA A 386     -22.796  -9.938  18.615  1.00  0.00           H  
ATOM   5894 1HB  ALA A 386     -24.712 -11.399  19.072  1.00  0.00           H  
ATOM   5895 2HB  ALA A 386     -24.305 -11.378  17.350  1.00  0.00           H  
ATOM   5896 3HB  ALA A 386     -23.844 -12.768  18.348  1.00  0.00           H  
ATOM   5897  N   ALA A 387     -21.588 -12.602  20.111  1.00  0.00           N  
ATOM   5898  CA  ALA A 387     -21.136 -13.047  21.421  1.00  0.00           C  
ATOM   5899  C   ALA A 387     -20.102 -12.088  21.988  1.00  0.00           C  
ATOM   5900  O   ALA A 387     -20.163 -11.691  23.162  1.00  0.00           O  
ATOM   5901  CB  ALA A 387     -20.543 -14.444  21.327  1.00  0.00           C  
ATOM   5902  H   ALA A 387     -21.482 -13.186  19.279  1.00  0.00           H  
ATOM   5903  HA  ALA A 387     -21.988 -13.063  22.090  1.00  0.00           H  
ATOM   5904 1HB  ALA A 387     -20.225 -14.776  22.309  1.00  0.00           H  
ATOM   5905 2HB  ALA A 387     -21.288 -15.133  20.936  1.00  0.00           H  
ATOM   5906 3HB  ALA A 387     -19.683 -14.428  20.656  1.00  0.00           H  
ATOM   5907  N   LEU A 388     -19.199 -11.645  21.117  1.00  0.00           N  
ATOM   5908  CA  LEU A 388     -18.122 -10.763  21.511  1.00  0.00           C  
ATOM   5909  C   LEU A 388     -18.670  -9.428  21.990  1.00  0.00           C  
ATOM   5910  O   LEU A 388     -18.131  -8.817  22.918  1.00  0.00           O  
ATOM   5911  CB  LEU A 388     -17.132 -10.604  20.351  1.00  0.00           C  
ATOM   5912  CG  LEU A 388     -16.325 -11.916  20.000  1.00  0.00           C  
ATOM   5913  CD1 LEU A 388     -15.507 -11.705  18.732  1.00  0.00           C  
ATOM   5914  CD2 LEU A 388     -15.459 -12.293  21.167  1.00  0.00           C  
ATOM   5915  H   LEU A 388     -19.231 -11.991  20.158  1.00  0.00           H  
ATOM   5916  HA  LEU A 388     -17.596 -11.232  22.320  1.00  0.00           H  
ATOM   5917 1HB  LEU A 388     -17.681 -10.295  19.470  1.00  0.00           H  
ATOM   5918 2HB  LEU A 388     -16.419  -9.825  20.606  1.00  0.00           H  
ATOM   5919  HG  LEU A 388     -17.010 -12.724  19.821  1.00  0.00           H  
ATOM   5920 1HD1 LEU A 388     -14.966 -12.620  18.490  1.00  0.00           H  
ATOM   5921 2HD1 LEU A 388     -16.170 -11.464  17.921  1.00  0.00           H  
ATOM   5922 3HD1 LEU A 388     -14.800 -10.893  18.882  1.00  0.00           H  
ATOM   5923 1HD2 LEU A 388     -14.913 -13.207  20.948  1.00  0.00           H  
ATOM   5924 2HD2 LEU A 388     -14.755 -11.490  21.377  1.00  0.00           H  
ATOM   5925 3HD2 LEU A 388     -16.095 -12.451  22.015  1.00  0.00           H  
ATOM   5926  N   LEU A 389     -19.769  -8.993  21.381  1.00  0.00           N  
ATOM   5927  CA  LEU A 389     -20.385  -7.743  21.751  1.00  0.00           C  
ATOM   5928  C   LEU A 389     -21.465  -7.908  22.837  1.00  0.00           C  
ATOM   5929  O   LEU A 389     -21.733  -6.963  23.571  1.00  0.00           O  
ATOM   5930  CB  LEU A 389     -20.972  -7.072  20.518  1.00  0.00           C  
ATOM   5931  CG  LEU A 389     -20.001  -6.204  19.684  1.00  0.00           C  
ATOM   5932  CD1 LEU A 389     -19.229  -5.306  20.617  1.00  0.00           C  
ATOM   5933  CD2 LEU A 389     -19.074  -7.083  18.849  1.00  0.00           C  
ATOM   5934  H   LEU A 389     -20.159  -9.530  20.606  1.00  0.00           H  
ATOM   5935  HA  LEU A 389     -19.611  -7.093  22.153  1.00  0.00           H  
ATOM   5936 1HB  LEU A 389     -21.371  -7.849  19.863  1.00  0.00           H  
ATOM   5937 2HB  LEU A 389     -21.775  -6.461  20.833  1.00  0.00           H  
ATOM   5938  HG  LEU A 389     -20.573  -5.571  19.022  1.00  0.00           H  
ATOM   5939 1HD1 LEU A 389     -18.560  -4.671  20.039  1.00  0.00           H  
ATOM   5940 2HD1 LEU A 389     -19.903  -4.686  21.186  1.00  0.00           H  
ATOM   5941 3HD1 LEU A 389     -18.645  -5.922  21.298  1.00  0.00           H  
ATOM   5942 1HD2 LEU A 389     -18.406  -6.454  18.262  1.00  0.00           H  
ATOM   5943 2HD2 LEU A 389     -18.490  -7.727  19.498  1.00  0.00           H  
ATOM   5944 3HD2 LEU A 389     -19.668  -7.688  18.177  1.00  0.00           H  
ATOM   5945  N   LEU A 390     -22.042  -9.110  23.012  1.00  0.00           N  
ATOM   5946  CA  LEU A 390     -23.064  -9.311  24.049  1.00  0.00           C  
ATOM   5947  C   LEU A 390     -22.463  -9.073  25.415  1.00  0.00           C  
ATOM   5948  O   LEU A 390     -23.083  -8.493  26.318  1.00  0.00           O  
ATOM   5949  CB  LEU A 390     -23.709 -10.718  24.016  1.00  0.00           C  
ATOM   5950  CG  LEU A 390     -24.722 -11.046  22.868  1.00  0.00           C  
ATOM   5951  CD1 LEU A 390     -25.036 -12.521  22.880  1.00  0.00           C  
ATOM   5952  CD2 LEU A 390     -25.987 -10.260  23.084  1.00  0.00           C  
ATOM   5953  H   LEU A 390     -21.802  -9.875  22.399  1.00  0.00           H  
ATOM   5954  HA  LEU A 390     -23.834  -8.594  23.874  1.00  0.00           H  
ATOM   5955 1HB  LEU A 390     -22.903 -11.448  23.948  1.00  0.00           H  
ATOM   5956 2HB  LEU A 390     -24.228 -10.875  24.961  1.00  0.00           H  
ATOM   5957  HG  LEU A 390     -24.322 -10.795  21.936  1.00  0.00           H  
ATOM   5958 1HD1 LEU A 390     -25.746 -12.744  22.085  1.00  0.00           H  
ATOM   5959 2HD1 LEU A 390     -24.135 -13.090  22.722  1.00  0.00           H  
ATOM   5960 3HD1 LEU A 390     -25.466 -12.790  23.843  1.00  0.00           H  
ATOM   5961 1HD2 LEU A 390     -26.699 -10.488  22.290  1.00  0.00           H  
ATOM   5962 2HD2 LEU A 390     -26.421 -10.521  24.050  1.00  0.00           H  
ATOM   5963 3HD2 LEU A 390     -25.764  -9.223  23.069  1.00  0.00           H  
ATOM   5964  N   ALA A 391     -21.198  -9.448  25.528  1.00  0.00           N  
ATOM   5965  CA  ALA A 391     -20.435  -9.285  26.746  1.00  0.00           C  
ATOM   5966  C   ALA A 391     -20.405  -7.820  27.192  1.00  0.00           C  
ATOM   5967  O   ALA A 391     -20.333  -7.542  28.387  1.00  0.00           O  
ATOM   5968  CB  ALA A 391     -19.022  -9.794  26.535  1.00  0.00           C  
ATOM   5969  H   ALA A 391     -20.766  -9.930  24.733  1.00  0.00           H  
ATOM   5970  HA  ALA A 391     -20.913  -9.867  27.531  1.00  0.00           H  
ATOM   5971 1HB  ALA A 391     -18.451  -9.697  27.457  1.00  0.00           H  
ATOM   5972 2HB  ALA A 391     -19.057 -10.843  26.242  1.00  0.00           H  
ATOM   5973 3HB  ALA A 391     -18.545  -9.211  25.747  1.00  0.00           H  
ATOM   5974  N   ALA A 392     -20.550  -6.874  26.256  1.00  0.00           N  
ATOM   5975  CA  ALA A 392     -20.442  -5.440  26.521  1.00  0.00           C  
ATOM   5976  C   ALA A 392     -21.155  -4.971  27.758  1.00  0.00           C  
ATOM   5977  O   ALA A 392     -20.711  -4.015  28.375  1.00  0.00           O  
ATOM   5978  CB  ALA A 392     -21.013  -4.653  25.351  1.00  0.00           C  
ATOM   5979  H   ALA A 392     -20.727  -7.142  25.292  1.00  0.00           H  
ATOM   5980  HA  ALA A 392     -19.403  -5.196  26.643  1.00  0.00           H  
ATOM   5981 1HB  ALA A 392     -20.915  -3.591  25.537  1.00  0.00           H  
ATOM   5982 2HB  ALA A 392     -20.488  -4.920  24.437  1.00  0.00           H  
ATOM   5983 3HB  ALA A 392     -22.055  -4.889  25.243  1.00  0.00           H  
ATOM   5984  N   ALA A 393     -22.247  -5.606  28.120  1.00  0.00           N  
ATOM   5985  CA  ALA A 393     -23.078  -5.141  29.214  1.00  0.00           C  
ATOM   5986  C   ALA A 393     -22.693  -5.551  30.612  1.00  0.00           C  
ATOM   5987  O   ALA A 393     -23.543  -5.410  31.499  1.00  0.00           O  
ATOM   5988  CB  ALA A 393     -24.462  -5.636  29.038  1.00  0.00           C  
ATOM   5989  H   ALA A 393     -22.523  -6.442  27.599  1.00  0.00           H  
ATOM   5990  HA  ALA A 393     -23.073  -4.057  29.173  1.00  0.00           H  
ATOM   5991 1HB  ALA A 393     -25.047  -5.215  29.823  1.00  0.00           H  
ATOM   5992 2HB  ALA A 393     -24.862  -5.343  28.099  1.00  0.00           H  
ATOM   5993 3HB  ALA A 393     -24.456  -6.719  29.102  1.00  0.00           H  
ATOM   5994  N   ILE A 394     -21.501  -6.117  30.836  1.00  0.00           N  
ATOM   5995  CA  ILE A 394     -21.251  -6.616  32.185  1.00  0.00           C  
ATOM   5996  C   ILE A 394     -20.297  -5.834  33.124  1.00  0.00           C  
ATOM   5997  O   ILE A 394     -20.695  -5.468  34.231  1.00  0.00           O  
ATOM   5998  CB  ILE A 394     -20.722  -8.067  32.075  1.00  0.00           C  
ATOM   5999  CG1 ILE A 394     -21.690  -8.947  31.269  1.00  0.00           C  
ATOM   6000  CG2 ILE A 394     -20.594  -8.666  33.453  1.00  0.00           C  
ATOM   6001  CD1 ILE A 394     -23.075  -9.070  31.857  1.00  0.00           C  
ATOM   6002  H   ILE A 394     -20.791  -6.205  30.093  1.00  0.00           H  
ATOM   6003  HA  ILE A 394     -22.212  -6.667  32.696  1.00  0.00           H  
ATOM   6004  HB  ILE A 394     -19.755  -8.075  31.567  1.00  0.00           H  
ATOM   6005 1HG1 ILE A 394     -21.777  -8.531  30.267  1.00  0.00           H  
ATOM   6006 2HG1 ILE A 394     -21.259  -9.944  31.193  1.00  0.00           H  
ATOM   6007 1HG2 ILE A 394     -20.240  -9.675  33.365  1.00  0.00           H  
ATOM   6008 2HG2 ILE A 394     -19.912  -8.104  34.041  1.00  0.00           H  
ATOM   6009 3HG2 ILE A 394     -21.574  -8.659  33.929  1.00  0.00           H  
ATOM   6010 1HD1 ILE A 394     -23.681  -9.707  31.218  1.00  0.00           H  
ATOM   6011 2HD1 ILE A 394     -23.009  -9.515  32.857  1.00  0.00           H  
ATOM   6012 3HD1 ILE A 394     -23.540  -8.089  31.935  1.00  0.00           H  
ATOM   6013  N   GLN A 395     -19.020  -5.659  32.756  1.00  0.00           N  
ATOM   6014  CA  GLN A 395     -18.038  -5.205  33.765  1.00  0.00           C  
ATOM   6015  C   GLN A 395     -16.658  -4.738  33.267  1.00  0.00           C  
ATOM   6016  O   GLN A 395     -16.106  -5.277  32.305  1.00  0.00           O  
ATOM   6017  CB  GLN A 395     -17.855  -6.314  34.809  1.00  0.00           C  
ATOM   6018  CG  GLN A 395     -17.044  -5.967  35.993  1.00  0.00           C  
ATOM   6019  CD  GLN A 395     -17.253  -6.965  37.022  1.00  0.00           C  
ATOM   6020  OE1 GLN A 395     -17.439  -8.142  36.715  1.00  0.00           O  
ATOM   6021  NE2 GLN A 395     -17.268  -6.509  38.258  1.00  0.00           N  
ATOM   6022  H   GLN A 395     -18.751  -5.848  31.796  1.00  0.00           H  
ATOM   6023  HA  GLN A 395     -18.486  -4.351  34.277  1.00  0.00           H  
ATOM   6024 1HB  GLN A 395     -18.808  -6.605  35.221  1.00  0.00           H  
ATOM   6025 2HB  GLN A 395     -17.413  -7.195  34.337  1.00  0.00           H  
ATOM   6026 1HG  GLN A 395     -15.991  -5.940  35.758  1.00  0.00           H  
ATOM   6027 2HG  GLN A 395     -17.376  -5.005  36.386  1.00  0.00           H  
ATOM   6028 1HE2 GLN A 395     -17.480  -7.120  39.032  1.00  0.00           H  
ATOM   6029 2HE2 GLN A 395     -17.110  -5.532  38.419  1.00  0.00           H  
ATOM   6030  N   HIS A 396     -16.008  -3.884  34.061  1.00  0.00           N  
ATOM   6031  CA  HIS A 396     -14.637  -3.387  33.827  1.00  0.00           C  
ATOM   6032  C   HIS A 396     -13.525  -4.457  33.606  1.00  0.00           C  
ATOM   6033  O   HIS A 396     -12.357  -4.102  33.471  1.00  0.00           O  
ATOM   6034  CB  HIS A 396     -14.157  -2.525  35.000  1.00  0.00           C  
ATOM   6035  CG  HIS A 396     -13.956  -3.289  36.295  1.00  0.00           C  
ATOM   6036  ND1 HIS A 396     -14.986  -3.580  37.168  1.00  0.00           N  
ATOM   6037  CD2 HIS A 396     -12.842  -3.846  36.831  1.00  0.00           C  
ATOM   6038  CE1 HIS A 396     -14.506  -4.278  38.191  1.00  0.00           C  
ATOM   6039  NE2 HIS A 396     -13.212  -4.448  38.009  1.00  0.00           N  
ATOM   6040  H   HIS A 396     -16.514  -3.503  34.851  1.00  0.00           H  
ATOM   6041  HA  HIS A 396     -14.651  -2.753  32.944  1.00  0.00           H  
ATOM   6042 1HB  HIS A 396     -13.216  -2.041  34.734  1.00  0.00           H  
ATOM   6043 2HB  HIS A 396     -14.887  -1.737  35.189  1.00  0.00           H  
ATOM   6044  HD2 HIS A 396     -11.839  -3.823  36.404  1.00  0.00           H  
ATOM   6045  HE1 HIS A 396     -15.078  -4.648  39.040  1.00  0.00           H  
ATOM   6046  HE2 HIS A 396     -12.586  -4.944  38.628  1.00  0.00           H  
ATOM   6047  N   LEU A 397     -13.873  -5.749  33.600  1.00  0.00           N  
ATOM   6048  CA  LEU A 397     -12.942  -6.857  33.357  1.00  0.00           C  
ATOM   6049  C   LEU A 397     -12.292  -6.774  31.967  1.00  0.00           C  
ATOM   6050  O   LEU A 397     -11.173  -7.248  31.768  1.00  0.00           O  
ATOM   6051  CB  LEU A 397     -13.691  -8.183  33.466  1.00  0.00           C  
ATOM   6052  CG  LEU A 397     -14.174  -8.564  34.846  1.00  0.00           C  
ATOM   6053  CD1 LEU A 397     -15.031  -9.811  34.724  1.00  0.00           C  
ATOM   6054  CD2 LEU A 397     -12.974  -8.774  35.750  1.00  0.00           C  
ATOM   6055  H   LEU A 397     -14.850  -5.971  33.722  1.00  0.00           H  
ATOM   6056  HA  LEU A 397     -12.157  -6.817  34.110  1.00  0.00           H  
ATOM   6057 1HB  LEU A 397     -14.574  -8.133  32.823  1.00  0.00           H  
ATOM   6058 2HB  LEU A 397     -13.050  -8.980  33.099  1.00  0.00           H  
ATOM   6059  HG  LEU A 397     -14.789  -7.781  35.247  1.00  0.00           H  
ATOM   6060 1HD1 LEU A 397     -15.411 -10.110  35.692  1.00  0.00           H  
ATOM   6061 2HD1 LEU A 397     -15.874  -9.598  34.060  1.00  0.00           H  
ATOM   6062 3HD1 LEU A 397     -14.443 -10.624  34.305  1.00  0.00           H  
ATOM   6063 1HD2 LEU A 397     -13.296  -9.052  36.735  1.00  0.00           H  
ATOM   6064 2HD2 LEU A 397     -12.350  -9.568  35.340  1.00  0.00           H  
ATOM   6065 3HD2 LEU A 397     -12.397  -7.849  35.807  1.00  0.00           H  
ATOM   6066  N   ARG A 398     -13.018  -6.178  31.021  1.00  0.00           N  
ATOM   6067  CA  ARG A 398     -12.577  -5.936  29.630  1.00  0.00           C  
ATOM   6068  C   ARG A 398     -12.332  -7.073  28.627  1.00  0.00           C  
ATOM   6069  O   ARG A 398     -11.698  -6.759  27.625  1.00  0.00           O  
ATOM   6070  CB  ARG A 398     -11.279  -5.112  29.621  1.00  0.00           C  
ATOM   6071  CG  ARG A 398     -11.363  -3.709  30.198  1.00  0.00           C  
ATOM   6072  CD  ARG A 398     -10.067  -3.020  30.208  1.00  0.00           C  
ATOM   6073  NE  ARG A 398     -10.191  -1.665  30.732  1.00  0.00           N  
ATOM   6074  CZ  ARG A 398     -10.173  -1.341  32.042  1.00  0.00           C  
ATOM   6075  NH1 ARG A 398     -10.045  -2.279  32.953  1.00  0.00           N  
ATOM   6076  NH2 ARG A 398     -10.288  -0.076  32.412  1.00  0.00           N  
ATOM   6077  H   ARG A 398     -13.937  -5.844  31.315  1.00  0.00           H  
ATOM   6078  HA  ARG A 398     -13.346  -5.325  29.176  1.00  0.00           H  
ATOM   6079 1HB  ARG A 398     -10.484  -5.637  30.137  1.00  0.00           H  
ATOM   6080 2HB  ARG A 398     -10.956  -5.002  28.587  1.00  0.00           H  
ATOM   6081 1HG  ARG A 398     -12.006  -3.115  29.575  1.00  0.00           H  
ATOM   6082 2HG  ARG A 398     -11.754  -3.741  31.196  1.00  0.00           H  
ATOM   6083 1HD  ARG A 398      -9.370  -3.571  30.840  1.00  0.00           H  
ATOM   6084 2HD  ARG A 398      -9.673  -2.963  29.194  1.00  0.00           H  
ATOM   6085  HE  ARG A 398     -10.293  -0.913  30.067  1.00  0.00           H  
ATOM   6086 1HH1 ARG A 398      -9.962  -3.250  32.674  1.00  0.00           H  
ATOM   6087 2HH1 ARG A 398     -10.038  -2.039  33.931  1.00  0.00           H  
ATOM   6088 1HH2 ARG A 398     -10.386   0.649  31.715  1.00  0.00           H  
ATOM   6089 2HH2 ARG A 398     -10.277   0.163  33.393  1.00  0.00           H  
ATOM   6090  N   LEU A 399     -12.830  -8.330  28.865  1.00  0.00           N  
ATOM   6091  CA  LEU A 399     -12.398  -8.834  27.519  1.00  0.00           C  
ATOM   6092  C   LEU A 399     -13.287  -8.229  26.404  1.00  0.00           C  
ATOM   6093  O   LEU A 399     -12.821  -7.792  25.354  1.00  0.00           O  
ATOM   6094  CB  LEU A 399     -12.530 -10.355  27.425  1.00  0.00           C  
ATOM   6095  CG  LEU A 399     -11.626 -11.200  28.290  1.00  0.00           C  
ATOM   6096  CD1 LEU A 399     -12.017 -12.672  28.103  1.00  0.00           C  
ATOM   6097  CD2 LEU A 399     -10.183 -10.952  27.902  1.00  0.00           C  
ATOM   6098  H   LEU A 399     -13.105  -9.303  28.816  1.00  0.00           H  
ATOM   6099  HA  LEU A 399     -11.338  -8.636  27.345  1.00  0.00           H  
ATOM   6100 1HB  LEU A 399     -13.555 -10.624  27.664  1.00  0.00           H  
ATOM   6101 2HB  LEU A 399     -12.325 -10.635  26.399  1.00  0.00           H  
ATOM   6102  HG  LEU A 399     -11.769 -10.940  29.339  1.00  0.00           H  
ATOM   6103 1HD1 LEU A 399     -11.383 -13.302  28.725  1.00  0.00           H  
ATOM   6104 2HD1 LEU A 399     -13.045 -12.807  28.382  1.00  0.00           H  
ATOM   6105 3HD1 LEU A 399     -11.889 -12.950  27.055  1.00  0.00           H  
ATOM   6106 1HD2 LEU A 399      -9.529 -11.566  28.525  1.00  0.00           H  
ATOM   6107 2HD2 LEU A 399     -10.037 -11.213  26.855  1.00  0.00           H  
ATOM   6108 3HD2 LEU A 399      -9.945  -9.898  28.053  1.00  0.00           H  
ATOM   6109  N   GLY A 400     -14.594  -8.238  26.665  1.00  0.00           N  
ATOM   6110  CA  GLY A 400     -15.605  -7.598  25.828  1.00  0.00           C  
ATOM   6111  C   GLY A 400     -16.565  -6.973  26.808  1.00  0.00           C  
ATOM   6112  O   GLY A 400     -17.326  -6.068  26.486  1.00  0.00           O  
ATOM   6113  H   GLY A 400     -14.906  -8.667  27.518  1.00  0.00           H  
ATOM   6114 1HA  GLY A 400     -15.154  -6.842  25.186  1.00  0.00           H  
ATOM   6115 2HA  GLY A 400     -16.114  -8.330  25.200  1.00  0.00           H  
ATOM   6116  N   ASP A 401     -16.409  -7.409  28.061  1.00  0.00           N  
ATOM   6117  CA  ASP A 401     -17.254  -7.069  29.200  1.00  0.00           C  
ATOM   6118  C   ASP A 401     -17.389  -5.605  29.522  1.00  0.00           C  
ATOM   6119  O   ASP A 401     -18.441  -5.173  29.995  1.00  0.00           O  
ATOM   6120  CB  ASP A 401     -16.726  -7.749  30.475  1.00  0.00           C  
ATOM   6121  CG  ASP A 401     -16.979  -9.234  30.590  1.00  0.00           C  
ATOM   6122  OD1 ASP A 401     -17.778  -9.747  29.856  1.00  0.00           O  
ATOM   6123  OD2 ASP A 401     -16.361  -9.845  31.426  1.00  0.00           O  
ATOM   6124  H   ASP A 401     -15.696  -8.096  28.219  1.00  0.00           H  
ATOM   6125  HA  ASP A 401     -18.221  -7.471  29.012  1.00  0.00           H  
ATOM   6126 1HB  ASP A 401     -15.656  -7.569  30.561  1.00  0.00           H  
ATOM   6127 2HB  ASP A 401     -17.187  -7.284  31.334  1.00  0.00           H  
ATOM   6128  N   ALA A 402     -16.307  -4.864  29.307  1.00  0.00           N  
ATOM   6129  CA  ALA A 402     -16.210  -3.458  29.667  1.00  0.00           C  
ATOM   6130  C   ALA A 402     -16.686  -2.487  28.616  1.00  0.00           C  
ATOM   6131  O   ALA A 402     -16.630  -1.279  28.851  1.00  0.00           O  
ATOM   6132  CB  ALA A 402     -14.786  -3.103  29.993  1.00  0.00           C  
ATOM   6133  H   ALA A 402     -15.517  -5.313  28.876  1.00  0.00           H  
ATOM   6134  HA  ALA A 402     -16.821  -3.314  30.557  1.00  0.00           H  
ATOM   6135 1HB  ALA A 402     -14.722  -2.069  30.313  1.00  0.00           H  
ATOM   6136 2HB  ALA A 402     -14.427  -3.745  30.781  1.00  0.00           H  
ATOM   6137 3HB  ALA A 402     -14.200  -3.238  29.102  1.00  0.00           H  
ATOM   6138  N   LEU A 403     -17.154  -2.940  27.470  1.00  0.00           N  
ATOM   6139  CA  LEU A 403     -17.509  -1.922  26.498  1.00  0.00           C  
ATOM   6140  C   LEU A 403     -18.579  -0.988  27.063  1.00  0.00           C  
ATOM   6141  O   LEU A 403     -18.517   0.221  26.860  1.00  0.00           O  
ATOM   6142  CB  LEU A 403     -17.954  -2.576  25.205  1.00  0.00           C  
ATOM   6143  CG  LEU A 403     -16.857  -3.283  24.439  1.00  0.00           C  
ATOM   6144  CD1 LEU A 403     -17.463  -4.038  23.283  1.00  0.00           C  
ATOM   6145  CD2 LEU A 403     -15.854  -2.258  23.970  1.00  0.00           C  
ATOM   6146  H   LEU A 403     -17.236  -3.940  27.264  1.00  0.00           H  
ATOM   6147  HA  LEU A 403     -16.621  -1.327  26.285  1.00  0.00           H  
ATOM   6148 1HB  LEU A 403     -18.676  -3.303  25.444  1.00  0.00           H  
ATOM   6149 2HB  LEU A 403     -18.399  -1.829  24.559  1.00  0.00           H  
ATOM   6150  HG  LEU A 403     -16.360  -4.006  25.089  1.00  0.00           H  
ATOM   6151 1HD1 LEU A 403     -16.677  -4.553  22.731  1.00  0.00           H  
ATOM   6152 2HD1 LEU A 403     -18.175  -4.771  23.663  1.00  0.00           H  
ATOM   6153 3HD1 LEU A 403     -17.973  -3.340  22.622  1.00  0.00           H  
ATOM   6154 1HD2 LEU A 403     -15.055  -2.755  23.422  1.00  0.00           H  
ATOM   6155 2HD2 LEU A 403     -16.348  -1.536  23.320  1.00  0.00           H  
ATOM   6156 3HD2 LEU A 403     -15.441  -1.747  24.831  1.00  0.00           H  
ATOM   6157  N   ALA A 404     -19.549  -1.515  27.811  1.00  0.00           N  
ATOM   6158  CA  ALA A 404     -20.532  -0.645  28.456  1.00  0.00           C  
ATOM   6159  C   ALA A 404     -19.877   0.275  29.497  1.00  0.00           C  
ATOM   6160  O   ALA A 404     -20.308   1.395  29.724  1.00  0.00           O  
ATOM   6161  CB  ALA A 404     -21.605  -1.435  29.117  1.00  0.00           C  
ATOM   6162  H   ALA A 404     -19.629  -2.521  27.955  1.00  0.00           H  
ATOM   6163  HA  ALA A 404     -20.991  -0.033  27.687  1.00  0.00           H  
ATOM   6164 1HB  ALA A 404     -22.295  -0.747  29.517  1.00  0.00           H  
ATOM   6165 2HB  ALA A 404     -22.106  -2.061  28.407  1.00  0.00           H  
ATOM   6166 3HB  ALA A 404     -21.174  -2.051  29.905  1.00  0.00           H  
ATOM   6167  N   GLN A 405     -18.819  -0.200  30.144  1.00  0.00           N  
ATOM   6168  CA  GLN A 405     -18.130   0.548  31.197  1.00  0.00           C  
ATOM   6169  C   GLN A 405     -17.555   1.841  30.632  1.00  0.00           C  
ATOM   6170  O   GLN A 405     -17.478   2.864  31.313  1.00  0.00           O  
ATOM   6171  CB  GLN A 405     -17.001  -0.285  31.810  1.00  0.00           C  
ATOM   6172  CG  GLN A 405     -16.370   0.308  33.036  1.00  0.00           C  
ATOM   6173  CD  GLN A 405     -17.308   0.329  34.232  1.00  0.00           C  
ATOM   6174  OE1 GLN A 405     -17.869  -0.710  34.604  1.00  0.00           O  
ATOM   6175  NE2 GLN A 405     -17.485   1.499  34.837  1.00  0.00           N  
ATOM   6176  H   GLN A 405     -18.469  -1.112  29.889  1.00  0.00           H  
ATOM   6177  HA  GLN A 405     -18.840   0.810  31.969  1.00  0.00           H  
ATOM   6178 1HB  GLN A 405     -17.365  -1.286  32.047  1.00  0.00           H  
ATOM   6179 2HB  GLN A 405     -16.209  -0.388  31.083  1.00  0.00           H  
ATOM   6180 1HG  GLN A 405     -15.491  -0.274  33.291  1.00  0.00           H  
ATOM   6181 2HG  GLN A 405     -16.084   1.334  32.809  1.00  0.00           H  
ATOM   6182 1HE2 GLN A 405     -18.091   1.570  35.630  1.00  0.00           H  
ATOM   6183 2HE2 GLN A 405     -17.009   2.312  34.497  1.00  0.00           H  
ATOM   6184  N   MET A 406     -17.169   1.777  29.362  1.00  0.00           N  
ATOM   6185  CA  MET A 406     -16.554   2.878  28.627  1.00  0.00           C  
ATOM   6186  C   MET A 406     -17.569   3.971  28.229  1.00  0.00           C  
ATOM   6187  O   MET A 406     -17.186   5.023  27.708  1.00  0.00           O  
ATOM   6188  CB  MET A 406     -15.894   2.299  27.380  1.00  0.00           C  
ATOM   6189  CG  MET A 406     -14.769   1.321  27.690  1.00  0.00           C  
ATOM   6190  SD  MET A 406     -14.067   0.560  26.226  1.00  0.00           S  
ATOM   6191  CE  MET A 406     -13.293  -0.882  26.964  1.00  0.00           C  
ATOM   6192  H   MET A 406     -17.264   0.872  28.895  1.00  0.00           H  
ATOM   6193  HA  MET A 406     -15.799   3.335  29.263  1.00  0.00           H  
ATOM   6194 1HB  MET A 406     -16.635   1.788  26.780  1.00  0.00           H  
ATOM   6195 2HB  MET A 406     -15.483   3.108  26.777  1.00  0.00           H  
ATOM   6196 1HG  MET A 406     -13.977   1.844  28.219  1.00  0.00           H  
ATOM   6197 2HG  MET A 406     -15.143   0.541  28.336  1.00  0.00           H  
ATOM   6198 1HE  MET A 406     -12.808  -1.473  26.187  1.00  0.00           H  
ATOM   6199 2HE  MET A 406     -12.554  -0.566  27.699  1.00  0.00           H  
ATOM   6200 3HE  MET A 406     -14.056  -1.482  27.450  1.00  0.00           H  
ATOM   6201  N   VAL A 407     -18.858   3.712  28.449  1.00  0.00           N  
ATOM   6202  CA  VAL A 407     -19.938   4.640  28.130  1.00  0.00           C  
ATOM   6203  C   VAL A 407     -19.865   5.934  28.934  1.00  0.00           C  
ATOM   6204  O   VAL A 407     -19.707   5.919  30.149  1.00  0.00           O  
ATOM   6205  CB  VAL A 407     -21.275   3.918  28.359  1.00  0.00           C  
ATOM   6206  CG1 VAL A 407     -22.411   4.802  28.268  1.00  0.00           C  
ATOM   6207  CG2 VAL A 407     -21.408   2.858  27.307  1.00  0.00           C  
ATOM   6208  H   VAL A 407     -19.125   2.829  28.885  1.00  0.00           H  
ATOM   6209  HA  VAL A 407     -19.862   4.887  27.070  1.00  0.00           H  
ATOM   6210  HB  VAL A 407     -21.279   3.485  29.343  1.00  0.00           H  
ATOM   6211 1HG1 VAL A 407     -23.314   4.221  28.438  1.00  0.00           H  
ATOM   6212 2HG1 VAL A 407     -22.326   5.522  29.012  1.00  0.00           H  
ATOM   6213 3HG1 VAL A 407     -22.436   5.264  27.285  1.00  0.00           H  
ATOM   6214 1HG2 VAL A 407     -22.334   2.311  27.475  1.00  0.00           H  
ATOM   6215 2HG2 VAL A 407     -21.421   3.319  26.323  1.00  0.00           H  
ATOM   6216 3HG2 VAL A 407     -20.564   2.184  27.366  1.00  0.00           H  
ATOM   6217  N   GLY A 408     -20.017   7.072  28.254  1.00  0.00           N  
ATOM   6218  CA  GLY A 408     -19.954   8.388  28.902  1.00  0.00           C  
ATOM   6219  C   GLY A 408     -20.967   8.561  30.039  1.00  0.00           C  
ATOM   6220  O   GLY A 408     -20.741   9.326  30.973  1.00  0.00           O  
ATOM   6221  H   GLY A 408     -20.145   7.024  27.253  1.00  0.00           H  
ATOM   6222 1HA  GLY A 408     -18.948   8.543  29.290  1.00  0.00           H  
ATOM   6223 2HA  GLY A 408     -20.120   9.159  28.152  1.00  0.00           H  
ATOM   6224  N   ALA A 409     -22.096   7.868  29.937  1.00  0.00           N  
ATOM   6225  CA  ALA A 409     -23.151   7.877  30.944  1.00  0.00           C  
ATOM   6226  C   ALA A 409     -22.901   6.860  32.077  1.00  0.00           C  
ATOM   6227  O   ALA A 409     -23.640   6.836  33.058  1.00  0.00           O  
ATOM   6228  CB  ALA A 409     -24.490   7.593  30.290  1.00  0.00           C  
ATOM   6229  H   ALA A 409     -22.217   7.292  29.120  1.00  0.00           H  
ATOM   6230  HA  ALA A 409     -23.179   8.874  31.388  1.00  0.00           H  
ATOM   6231 1HB  ALA A 409     -25.277   7.650  31.028  1.00  0.00           H  
ATOM   6232 2HB  ALA A 409     -24.672   8.332  29.517  1.00  0.00           H  
ATOM   6233 3HB  ALA A 409     -24.480   6.598  29.844  1.00  0.00           H  
ATOM   6234  N   ALA A 410     -21.846   6.037  31.979  1.00  0.00           N  
ATOM   6235  CA  ALA A 410     -21.573   5.008  32.989  1.00  0.00           C  
ATOM   6236  C   ALA A 410     -21.379   5.584  34.415  1.00  0.00           C  
ATOM   6237  O   ALA A 410     -21.831   4.959  35.380  1.00  0.00           O  
ATOM   6238  CB  ALA A 410     -20.351   4.173  32.586  1.00  0.00           C  
ATOM   6239  H   ALA A 410     -21.207   6.100  31.190  1.00  0.00           H  
ATOM   6240  HA  ALA A 410     -22.437   4.346  33.019  1.00  0.00           H  
ATOM   6241 1HB  ALA A 410     -20.193   3.387  33.315  1.00  0.00           H  
ATOM   6242 2HB  ALA A 410     -20.515   3.725  31.606  1.00  0.00           H  
ATOM   6243 3HB  ALA A 410     -19.455   4.767  32.533  1.00  0.00           H  
ATOM   6244  N   PRO A 411     -20.771   6.787  34.615  1.00  0.00           N  
ATOM   6245  CA  PRO A 411     -20.607   7.448  35.896  1.00  0.00           C  
ATOM   6246  C   PRO A 411     -21.941   7.705  36.591  1.00  0.00           C  
ATOM   6247  O   PRO A 411     -21.948   8.047  37.773  1.00  0.00           O  
ATOM   6248  CB  PRO A 411     -19.886   8.749  35.536  1.00  0.00           C  
ATOM   6249  CG  PRO A 411     -19.158   8.430  34.266  1.00  0.00           C  
ATOM   6250  CD  PRO A 411     -20.085   7.535  33.525  1.00  0.00           C  
ATOM   6251  HA  PRO A 411     -19.965   6.823  36.531  1.00  0.00           H  
ATOM   6252 1HB  PRO A 411     -20.619   9.558  35.404  1.00  0.00           H  
ATOM   6253 2HB  PRO A 411     -19.217   9.049  36.357  1.00  0.00           H  
ATOM   6254 1HG  PRO A 411     -18.943   9.356  33.704  1.00  0.00           H  
ATOM   6255 2HG  PRO A 411     -18.192   7.956  34.481  1.00  0.00           H  
ATOM   6256 1HD  PRO A 411     -20.780   8.192  33.038  1.00  0.00           H  
ATOM   6257 2HD  PRO A 411     -19.517   6.916  32.834  1.00  0.00           H  
ATOM   6258  N   ALA A 412     -23.073   7.571  35.885  1.00  0.00           N  
ATOM   6259  CA  ALA A 412     -24.371   7.769  36.510  1.00  0.00           C  
ATOM   6260  C   ALA A 412     -24.472   6.980  37.822  1.00  0.00           C  
ATOM   6261  O   ALA A 412     -25.078   7.466  38.782  1.00  0.00           O  
ATOM   6262  CB  ALA A 412     -25.479   7.330  35.561  1.00  0.00           C  
ATOM   6263  H   ALA A 412     -23.067   7.297  34.901  1.00  0.00           H  
ATOM   6264  HA  ALA A 412     -24.485   8.828  36.735  1.00  0.00           H  
ATOM   6265 1HB  ALA A 412     -26.452   7.485  36.015  1.00  0.00           H  
ATOM   6266 2HB  ALA A 412     -25.414   7.903  34.639  1.00  0.00           H  
ATOM   6267 3HB  ALA A 412     -25.358   6.283  35.334  1.00  0.00           H  
ATOM   6268  N   ALA A 413     -23.915   5.758  37.871  1.00  0.00           N  
ATOM   6269  CA  ALA A 413     -23.993   4.996  39.118  1.00  0.00           C  
ATOM   6270  C   ALA A 413     -23.223   5.706  40.230  1.00  0.00           C  
ATOM   6271  O   ALA A 413     -23.657   5.752  41.386  1.00  0.00           O  
ATOM   6272  CB  ALA A 413     -23.441   3.606  38.938  1.00  0.00           C  
ATOM   6273  H   ALA A 413     -23.398   5.399  37.061  1.00  0.00           H  
ATOM   6274  HA  ALA A 413     -25.038   4.931  39.413  1.00  0.00           H  
ATOM   6275 1HB  ALA A 413     -23.524   3.077  39.873  1.00  0.00           H  
ATOM   6276 2HB  ALA A 413     -24.004   3.094  38.187  1.00  0.00           H  
ATOM   6277 3HB  ALA A 413     -22.395   3.658  38.640  1.00  0.00           H  
ATOM   6278  N   ALA A 414     -22.064   6.261  39.875  1.00  0.00           N  
ATOM   6279  CA  ALA A 414     -21.230   6.961  40.837  1.00  0.00           C  
ATOM   6280  C   ALA A 414     -21.967   8.181  41.349  1.00  0.00           C  
ATOM   6281  O   ALA A 414     -21.903   8.509  42.534  1.00  0.00           O  
ATOM   6282  CB  ALA A 414     -19.906   7.358  40.209  1.00  0.00           C  
ATOM   6283  H   ALA A 414     -21.773   6.226  38.906  1.00  0.00           H  
ATOM   6284  HA  ALA A 414     -21.043   6.295  41.678  1.00  0.00           H  
ATOM   6285 1HB  ALA A 414     -19.292   7.866  40.950  1.00  0.00           H  
ATOM   6286 2HB  ALA A 414     -19.392   6.466  39.859  1.00  0.00           H  
ATOM   6287 3HB  ALA A 414     -20.078   8.025  39.371  1.00  0.00           H  
ATOM   6288  N   ALA A 415     -22.680   8.846  40.434  1.00  0.00           N  
ATOM   6289  CA  ALA A 415     -23.459  10.030  40.755  1.00  0.00           C  
ATOM   6290  C   ALA A 415     -24.552   9.692  41.760  1.00  0.00           C  
ATOM   6291  O   ALA A 415     -24.834  10.476  42.668  1.00  0.00           O  
ATOM   6292  CB  ALA A 415     -24.056  10.621  39.492  1.00  0.00           C  
ATOM   6293  H   ALA A 415     -22.658   8.511  39.473  1.00  0.00           H  
ATOM   6294  HA  ALA A 415     -22.793  10.761  41.209  1.00  0.00           H  
ATOM   6295 1HB  ALA A 415     -24.614  11.519  39.742  1.00  0.00           H  
ATOM   6296 2HB  ALA A 415     -23.256  10.867  38.796  1.00  0.00           H  
ATOM   6297 3HB  ALA A 415     -24.717   9.905  39.034  1.00  0.00           H  
ATOM   6298  N   ALA A 416     -25.159   8.504  41.610  1.00  0.00           N  
ATOM   6299  CA  ALA A 416     -26.194   8.049  42.534  1.00  0.00           C  
ATOM   6300  C   ALA A 416     -25.603   7.924  43.930  1.00  0.00           C  
ATOM   6301  O   ALA A 416     -26.248   8.205  44.945  1.00  0.00           O  
ATOM   6302  CB  ALA A 416     -26.764   6.713  42.088  1.00  0.00           C  
ATOM   6303  H   ALA A 416     -24.907   7.918  40.813  1.00  0.00           H  
ATOM   6304  HA  ALA A 416     -26.990   8.793  42.554  1.00  0.00           H  
ATOM   6305 1HB  ALA A 416     -27.543   6.403  42.780  1.00  0.00           H  
ATOM   6306 2HB  ALA A 416     -27.180   6.812  41.093  1.00  0.00           H  
ATOM   6307 3HB  ALA A 416     -25.982   5.970  42.073  1.00  0.00           H  
ATOM   6308  N   GLY A 417     -24.353   7.460  43.966  1.00  0.00           N  
ATOM   6309  CA  GLY A 417     -23.588   7.281  45.189  1.00  0.00           C  
ATOM   6310  C   GLY A 417     -23.875   5.952  45.872  1.00  0.00           C  
ATOM   6311  O   GLY A 417     -23.273   5.622  46.894  1.00  0.00           O  
ATOM   6312  H   GLY A 417     -23.907   7.210  43.080  1.00  0.00           H  
ATOM   6313 1HA  GLY A 417     -22.526   7.347  44.949  1.00  0.00           H  
ATOM   6314 2HA  GLY A 417     -23.808   8.099  45.872  1.00  0.00           H  
ATOM   6315  N   GLN A 418     -24.795   5.185  45.307  1.00  0.00           N  
ATOM   6316  CA  GLN A 418     -25.179   3.909  45.872  1.00  0.00           C  
ATOM   6317  C   GLN A 418     -24.355   2.813  45.236  1.00  0.00           C  
ATOM   6318  O   GLN A 418     -24.368   2.666  44.021  1.00  0.00           O  
ATOM   6319  CB  GLN A 418     -26.661   3.645  45.602  1.00  0.00           C  
ATOM   6320  CG  GLN A 418     -27.601   4.723  46.129  1.00  0.00           C  
ATOM   6321  CD  GLN A 418     -27.573   4.854  47.633  1.00  0.00           C  
ATOM   6322  OE1 GLN A 418     -27.838   3.891  48.361  1.00  0.00           O  
ATOM   6323  NE2 GLN A 418     -27.259   6.052  48.112  1.00  0.00           N  
ATOM   6324  H   GLN A 418     -25.243   5.516  44.468  1.00  0.00           H  
ATOM   6325  HA  GLN A 418     -24.990   3.917  46.946  1.00  0.00           H  
ATOM   6326 1HB  GLN A 418     -26.821   3.570  44.532  1.00  0.00           H  
ATOM   6327 2HB  GLN A 418     -26.950   2.693  46.045  1.00  0.00           H  
ATOM   6328 1HG  GLN A 418     -27.303   5.685  45.701  1.00  0.00           H  
ATOM   6329 2HG  GLN A 418     -28.620   4.483  45.825  1.00  0.00           H  
ATOM   6330 1HE2 GLN A 418     -27.226   6.206  49.098  1.00  0.00           H  
ATOM   6331 2HE2 GLN A 418     -27.054   6.808  47.479  1.00  0.00           H  
ATOM   6332  N   ALA A 419     -23.719   1.967  46.040  1.00  0.00           N  
ATOM   6333  CA  ALA A 419     -22.923   0.878  45.469  1.00  0.00           C  
ATOM   6334  C   ALA A 419     -23.793  -0.015  44.601  1.00  0.00           C  
ATOM   6335  O   ALA A 419     -23.368  -0.498  43.548  1.00  0.00           O  
ATOM   6336  CB  ALA A 419     -22.281   0.052  46.566  1.00  0.00           C  
ATOM   6337  H   ALA A 419     -23.746   2.109  47.040  1.00  0.00           H  
ATOM   6338  HA  ALA A 419     -22.145   1.316  44.842  1.00  0.00           H  
ATOM   6339 1HB  ALA A 419     -21.681  -0.741  46.120  1.00  0.00           H  
ATOM   6340 2HB  ALA A 419     -21.643   0.691  47.177  1.00  0.00           H  
ATOM   6341 3HB  ALA A 419     -23.055  -0.390  47.192  1.00  0.00           H  
ATOM   6342  N   ALA A 420     -25.043  -0.176  45.024  1.00  0.00           N  
ATOM   6343  CA  ALA A 420     -26.021  -0.989  44.331  1.00  0.00           C  
ATOM   6344  C   ALA A 420     -26.240  -0.502  42.907  1.00  0.00           C  
ATOM   6345  O   ALA A 420     -26.529  -1.300  42.013  1.00  0.00           O  
ATOM   6346  CB  ALA A 420     -27.335  -0.961  45.081  1.00  0.00           C  
ATOM   6347  H   ALA A 420     -25.315   0.281  45.882  1.00  0.00           H  
ATOM   6348  HA  ALA A 420     -25.650  -2.011  44.295  1.00  0.00           H  
ATOM   6349 1HB  ALA A 420     -28.062  -1.592  44.568  1.00  0.00           H  
ATOM   6350 2HB  ALA A 420     -27.184  -1.330  46.095  1.00  0.00           H  
ATOM   6351 3HB  ALA A 420     -27.709   0.064  45.120  1.00  0.00           H  
ATOM   6352  N   ALA A 421     -26.128   0.816  42.688  1.00  0.00           N  
ATOM   6353  CA  ALA A 421     -26.343   1.410  41.378  1.00  0.00           C  
ATOM   6354  C   ALA A 421     -25.329   0.882  40.384  1.00  0.00           C  
ATOM   6355  O   ALA A 421     -25.573   0.900  39.185  1.00  0.00           O  
ATOM   6356  CB  ALA A 421     -26.270   2.926  41.442  1.00  0.00           C  
ATOM   6357  H   ALA A 421     -25.819   1.433  43.433  1.00  0.00           H  
ATOM   6358  HA  ALA A 421     -27.336   1.121  41.035  1.00  0.00           H  
ATOM   6359 1HB  ALA A 421     -26.464   3.330  40.453  1.00  0.00           H  
ATOM   6360 2HB  ALA A 421     -27.017   3.296  42.138  1.00  0.00           H  
ATOM   6361 3HB  ALA A 421     -25.280   3.238  41.773  1.00  0.00           H  
ATOM   6362  N   ALA A 422     -24.143   0.510  40.869  1.00  0.00           N  
ATOM   6363  CA  ALA A 422     -23.097  -0.004  40.007  1.00  0.00           C  
ATOM   6364  C   ALA A 422     -23.159  -1.524  39.967  1.00  0.00           C  
ATOM   6365  O   ALA A 422     -23.025  -2.132  38.907  1.00  0.00           O  
ATOM   6366  CB  ALA A 422     -21.741   0.452  40.505  1.00  0.00           C  
ATOM   6367  H   ALA A 422     -23.979   0.510  41.874  1.00  0.00           H  
ATOM   6368  HA  ALA A 422     -23.259   0.372  38.998  1.00  0.00           H  
ATOM   6369 1HB  ALA A 422     -20.964   0.069  39.846  1.00  0.00           H  
ATOM   6370 2HB  ALA A 422     -21.699   1.540  40.522  1.00  0.00           H  
ATOM   6371 3HB  ALA A 422     -21.584   0.070  41.516  1.00  0.00           H  
ATOM   6372  N   ALA A 423     -23.371  -2.134  41.141  1.00  0.00           N  
ATOM   6373  CA  ALA A 423     -23.380  -3.589  41.286  1.00  0.00           C  
ATOM   6374  C   ALA A 423     -24.568  -4.305  40.633  1.00  0.00           C  
ATOM   6375  O   ALA A 423     -24.386  -5.334  39.981  1.00  0.00           O  
ATOM   6376  CB  ALA A 423     -23.360  -3.939  42.757  1.00  0.00           C  
ATOM   6377  H   ALA A 423     -23.492  -1.563  41.977  1.00  0.00           H  
ATOM   6378  HA  ALA A 423     -22.472  -3.968  40.819  1.00  0.00           H  
ATOM   6379 1HB  ALA A 423     -23.312  -5.018  42.869  1.00  0.00           H  
ATOM   6380 2HB  ALA A 423     -22.490  -3.480  43.229  1.00  0.00           H  
ATOM   6381 3HB  ALA A 423     -24.262  -3.566  43.226  1.00  0.00           H  
ATOM   6382  N   SER A 424     -25.791  -3.769  40.775  1.00  0.00           N  
ATOM   6383  CA  SER A 424     -26.956  -4.460  40.226  1.00  0.00           C  
ATOM   6384  C   SER A 424     -26.868  -4.642  38.696  1.00  0.00           C  
ATOM   6385  O   SER A 424     -27.269  -5.693  38.208  1.00  0.00           O  
ATOM   6386  CB  SER A 424     -28.258  -3.788  40.669  1.00  0.00           C  
ATOM   6387  OG  SER A 424     -28.430  -3.924  42.053  1.00  0.00           O  
ATOM   6388  H   SER A 424     -25.928  -2.901  41.289  1.00  0.00           H  
ATOM   6389  HA  SER A 424     -26.976  -5.458  40.659  1.00  0.00           H  
ATOM   6390 1HB  SER A 424     -28.271  -2.745  40.439  1.00  0.00           H  
ATOM   6391 2HB  SER A 424     -29.095  -4.246  40.147  1.00  0.00           H  
ATOM   6392  HG  SER A 424     -27.775  -3.329  42.449  1.00  0.00           H  
ATOM   6393  N   PRO A 425     -26.371  -3.655  37.911  1.00  0.00           N  
ATOM   6394  CA  PRO A 425     -26.094  -3.728  36.485  1.00  0.00           C  
ATOM   6395  C   PRO A 425     -25.105  -4.787  36.014  1.00  0.00           C  
ATOM   6396  O   PRO A 425     -25.023  -5.017  34.807  1.00  0.00           O  
ATOM   6397  CB  PRO A 425     -25.520  -2.358  36.199  1.00  0.00           C  
ATOM   6398  CG  PRO A 425     -26.094  -1.450  37.186  1.00  0.00           C  
ATOM   6399  CD  PRO A 425     -26.293  -2.245  38.412  1.00  0.00           C  
ATOM   6400  HA  PRO A 425     -27.024  -3.862  35.939  1.00  0.00           H  
ATOM   6401 1HB  PRO A 425     -24.418  -2.378  36.191  1.00  0.00           H  
ATOM   6402 2HB  PRO A 425     -25.852  -2.092  35.236  1.00  0.00           H  
ATOM   6403 1HG  PRO A 425     -25.364  -0.646  37.342  1.00  0.00           H  
ATOM   6404 2HG  PRO A 425     -26.987  -0.963  36.810  1.00  0.00           H  
ATOM   6405 1HD  PRO A 425     -25.486  -2.060  39.030  1.00  0.00           H  
ATOM   6406 2HD  PRO A 425     -27.221  -1.900  38.832  1.00  0.00           H  
ATOM   6407  N   HIS A 426     -24.300  -5.369  36.899  1.00  0.00           N  
ATOM   6408  CA  HIS A 426     -23.348  -6.352  36.413  1.00  0.00           C  
ATOM   6409  C   HIS A 426     -24.136  -7.572  35.934  1.00  0.00           C  
ATOM   6410  O   HIS A 426     -23.896  -8.089  34.846  1.00  0.00           O  
ATOM   6411  OXT HIS A 426     -24.867  -8.162  36.725  1.00  0.00           O  
ATOM   6412  CB  HIS A 426     -22.367  -6.786  37.514  1.00  0.00           C  
ATOM   6413  CG  HIS A 426     -21.447  -5.727  38.078  1.00  0.00           C  
ATOM   6414  ND1 HIS A 426     -20.606  -5.991  39.147  1.00  0.00           N  
ATOM   6415  CD2 HIS A 426     -21.240  -4.427  37.749  1.00  0.00           C  
ATOM   6416  CE1 HIS A 426     -19.933  -4.896  39.456  1.00  0.00           C  
ATOM   6417  NE2 HIS A 426     -20.284  -3.935  38.624  1.00  0.00           N  
ATOM   6418  H   HIS A 426     -24.358  -5.187  37.901  1.00  0.00           H  
ATOM   6419  HA  HIS A 426     -22.782  -5.953  35.571  1.00  0.00           H  
ATOM   6420 1HB  HIS A 426     -22.933  -7.198  38.349  1.00  0.00           H  
ATOM   6421 2HB  HIS A 426     -21.724  -7.574  37.123  1.00  0.00           H  
ATOM   6422  HD1 HIS A 426     -20.182  -6.914  39.260  1.00  0.00           H  
ATOM   6423  HD2 HIS A 426     -21.670  -3.779  36.984  1.00  0.00           H  
ATOM   6424  HE1 HIS A 426     -19.222  -4.905  40.280  1.00  0.00           H  
TER                                                                             
score -3626.3
silent_score -3626.3
time 2740
                                   
ENDMDL

