REMARK ID 701618 DOMAINID 692007 MODEL 1 5GPG.pdb
MODEL     1
ATOM      1  N   ASP A   1     -27.789 -14.575   1.375  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -27.122 -13.449   2.016  1.00  0.00           C  
ATOM      3  C   ASP A   1     -28.026 -12.755   3.028  1.00  0.00           C  
ATOM      4  O   ASP A   1     -28.271 -11.553   2.902  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -26.690 -12.431   0.938  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -25.779 -11.275   1.437  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -25.203 -11.390   2.496  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -25.679 -10.288   0.752  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.208 -14.930   0.629  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -27.953 -15.305   2.051  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -28.672 -14.266   0.994  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.240 -13.821   2.537  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -26.163 -12.959   0.142  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -27.582 -11.990   0.492  1.00  0.00           H  
ATOM     15  N   THR A   2     -28.505 -13.488   4.045  1.00  0.00           N  
ATOM     16  CA  THR A   2     -29.382 -12.859   5.034  1.00  0.00           C  
ATOM     17  C   THR A   2     -28.986 -13.124   6.486  1.00  0.00           C  
ATOM     18  O   THR A   2     -28.408 -14.166   6.828  1.00  0.00           O  
ATOM     19  CB  THR A   2     -30.847 -13.326   4.849  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -30.937 -14.741   5.073  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -31.349 -13.015   3.442  1.00  0.00           C  
ATOM     22  H   THR A   2     -28.274 -14.465   4.150  1.00  0.00           H  
ATOM     23  HA  THR A   2     -29.351 -11.780   4.884  1.00  0.00           H  
ATOM     24  HB  THR A   2     -31.482 -12.810   5.573  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -31.092 -14.917   6.026  1.00  0.00           H  
ATOM     26 1HG2 THR A   2     -32.382 -13.347   3.348  1.00  0.00           H  
ATOM     27 2HG2 THR A   2     -31.294 -11.939   3.267  1.00  0.00           H  
ATOM     28 3HG2 THR A   2     -30.743 -13.531   2.708  1.00  0.00           H  
ATOM     29  N   LEU A   3     -29.375 -12.178   7.338  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -29.245 -12.273   8.782  1.00  0.00           C  
ATOM     31  C   LEU A   3     -30.657 -12.489   9.303  1.00  0.00           C  
ATOM     32  O   LEU A   3     -31.530 -11.652   9.077  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -28.654 -10.972   9.360  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -28.467 -10.934  10.880  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -27.443 -11.931  11.257  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -28.050  -9.554  11.333  1.00  0.00           C  
ATOM     37  H   LEU A   3     -29.819 -11.355   6.957  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -28.630 -13.129   9.050  1.00  0.00           H  
ATOM     39 1HB  LEU A   3     -27.678 -10.804   8.905  1.00  0.00           H  
ATOM     40 2HB  LEU A   3     -29.307 -10.144   9.089  1.00  0.00           H  
ATOM     41  HG  LEU A   3     -29.401 -11.207  11.361  1.00  0.00           H  
ATOM     42 1HD1 LEU A   3     -27.303 -11.938  12.329  1.00  0.00           H  
ATOM     43 2HD1 LEU A   3     -27.756 -12.893  10.919  1.00  0.00           H  
ATOM     44 3HD1 LEU A   3     -26.538 -11.671  10.787  1.00  0.00           H  
ATOM     45 1HD2 LEU A   3     -27.929  -9.556  12.418  1.00  0.00           H  
ATOM     46 2HD2 LEU A   3     -27.111  -9.275  10.866  1.00  0.00           H  
ATOM     47 3HD2 LEU A   3     -28.821  -8.836  11.060  1.00  0.00           H  
ATOM     48  N   ASP A   4     -30.905 -13.606   9.964  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -32.262 -13.920  10.399  1.00  0.00           C  
ATOM     50  C   ASP A   4     -32.733 -13.147  11.634  1.00  0.00           C  
ATOM     51  O   ASP A   4     -33.936 -13.008  11.867  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -32.395 -15.421  10.642  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -32.277 -16.218   9.340  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -32.329 -15.621   8.286  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -32.158 -17.412   9.405  1.00  0.00           O  
ATOM     56  H   ASP A   4     -30.155 -14.259  10.150  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -32.936 -13.662   9.582  1.00  0.00           H  
ATOM     58 1HB  ASP A   4     -31.615 -15.755  11.334  1.00  0.00           H  
ATOM     59 2HB  ASP A   4     -33.354 -15.635  11.113  1.00  0.00           H  
ATOM     60  N   VAL A   5     -31.789 -12.679  12.439  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -32.116 -12.015  13.690  1.00  0.00           C  
ATOM     62  C   VAL A   5     -31.487 -10.607  13.757  1.00  0.00           C  
ATOM     63  O   VAL A   5     -30.268 -10.468  13.630  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -31.599 -12.875  14.842  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -31.897 -12.252  16.203  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -32.195 -14.207  14.772  1.00  0.00           C  
ATOM     67  H   VAL A   5     -30.825 -12.812  12.174  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -33.195 -11.973  13.749  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -30.561 -12.959  14.719  1.00  0.00           H  
ATOM     70 1HG1 VAL A   5     -31.493 -12.890  16.989  1.00  0.00           H  
ATOM     71 2HG1 VAL A   5     -31.454 -11.275  16.274  1.00  0.00           H  
ATOM     72 3HG1 VAL A   5     -32.967 -12.176  16.343  1.00  0.00           H  
ATOM     73 1HG2 VAL A   5     -31.814 -14.835  15.564  1.00  0.00           H  
ATOM     74 2HG2 VAL A   5     -33.260 -14.093  14.877  1.00  0.00           H  
ATOM     75 3HG2 VAL A   5     -31.967 -14.667  13.823  1.00  0.00           H  
ATOM     76  N   PRO A   6     -32.261  -9.552  14.083  1.00  0.00           N  
ATOM     77  CA  PRO A   6     -31.849  -8.153  14.095  1.00  0.00           C  
ATOM     78  C   PRO A   6     -30.709  -7.793  15.043  1.00  0.00           C  
ATOM     79  O   PRO A   6     -30.118  -6.723  14.888  1.00  0.00           O  
ATOM     80  CB  PRO A   6     -33.142  -7.425  14.491  1.00  0.00           C  
ATOM     81  CG  PRO A   6     -33.980  -8.451  15.190  1.00  0.00           C  
ATOM     82  CD  PRO A   6     -33.681  -9.739  14.480  1.00  0.00           C  
ATOM     83  HA  PRO A   6     -31.569  -7.874  13.069  1.00  0.00           H  
ATOM     84 1HB  PRO A   6     -32.896  -6.571  15.143  1.00  0.00           H  
ATOM     85 2HB  PRO A   6     -33.628  -7.012  13.597  1.00  0.00           H  
ATOM     86 1HG  PRO A   6     -33.715  -8.488  16.258  1.00  0.00           H  
ATOM     87 2HG  PRO A   6     -35.044  -8.173  15.137  1.00  0.00           H  
ATOM     88 1HD  PRO A   6     -33.829 -10.523  15.199  1.00  0.00           H  
ATOM     89 2HD  PRO A   6     -34.320  -9.860  13.590  1.00  0.00           H  
ATOM     90  N   THR A   7     -30.402  -8.638  16.029  1.00  0.00           N  
ATOM     91  CA  THR A   7     -29.311  -8.292  16.932  1.00  0.00           C  
ATOM     92  C   THR A   7     -28.235  -9.362  16.955  1.00  0.00           C  
ATOM     93  O   THR A   7     -27.574  -9.562  17.978  1.00  0.00           O  
ATOM     94  CB  THR A   7     -29.836  -8.196  18.372  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -30.429  -9.476  18.755  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -30.901  -7.114  18.459  1.00  0.00           C  
ATOM     97  H   THR A   7     -30.900  -9.502  16.145  1.00  0.00           H  
ATOM     98  HA  THR A   7     -28.860  -7.351  16.620  1.00  0.00           H  
ATOM     99  HB  THR A   7     -29.014  -7.959  19.047  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -30.796  -9.401  19.644  1.00  0.00           H  
ATOM    101 1HG2 THR A   7     -31.274  -7.052  19.480  1.00  0.00           H  
ATOM    102 2HG2 THR A   7     -30.468  -6.156  18.169  1.00  0.00           H  
ATOM    103 3HG2 THR A   7     -31.724  -7.356  17.790  1.00  0.00           H  
ATOM    104  N   GLN A   8     -28.011 -10.006  15.820  1.00  0.00           N  
ATOM    105  CA  GLN A   8     -26.980 -11.030  15.707  1.00  0.00           C  
ATOM    106  C   GLN A   8     -25.867 -10.617  14.762  1.00  0.00           C  
ATOM    107  O   GLN A   8     -25.936  -9.550  14.152  1.00  0.00           O  
ATOM    108  CB  GLN A   8     -27.615 -12.347  15.390  1.00  0.00           C  
ATOM    109  CG  GLN A   8     -28.598 -12.746  16.479  1.00  0.00           C  
ATOM    110  CD  GLN A   8     -28.050 -13.055  17.836  1.00  0.00           C  
ATOM    111  OE1 GLN A   8     -27.224 -13.953  17.994  1.00  0.00           O  
ATOM    112  NE2 GLN A   8     -28.515 -12.311  18.860  1.00  0.00           N  
ATOM    113  H   GLN A   8     -28.620  -9.823  15.017  1.00  0.00           H  
ATOM    114  HA  GLN A   8     -26.522 -11.151  16.688  1.00  0.00           H  
ATOM    115 1HB  GLN A   8     -28.167 -12.269  14.458  1.00  0.00           H  
ATOM    116 2HB  GLN A   8     -26.866 -13.092  15.271  1.00  0.00           H  
ATOM    117 1HG  GLN A   8     -29.262 -11.926  16.606  1.00  0.00           H  
ATOM    118 2HG  GLN A   8     -29.121 -13.602  16.159  1.00  0.00           H  
ATOM    119 1HE2 GLN A   8     -28.175 -12.477  19.785  1.00  0.00           H  
ATOM    120 2HE2 GLN A   8     -29.191 -11.546  18.717  1.00  0.00           H  
ATOM    121  N   VAL A   9     -24.793 -11.402  14.685  1.00  0.00           N  
ATOM    122  CA  VAL A   9     -23.679 -10.915  13.874  1.00  0.00           C  
ATOM    123  C   VAL A   9     -23.588 -11.531  12.484  1.00  0.00           C  
ATOM    124  O   VAL A   9     -23.181 -12.690  12.315  1.00  0.00           O  
ATOM    125  CB  VAL A   9     -22.370 -11.150  14.633  1.00  0.00           C  
ATOM    126  CG1 VAL A   9     -21.203 -10.654  13.829  1.00  0.00           C  
ATOM    127  CG2 VAL A   9     -22.439 -10.451  15.971  1.00  0.00           C  
ATOM    128  H   VAL A   9     -24.769 -12.313  15.156  1.00  0.00           H  
ATOM    129  HA  VAL A   9     -23.795  -9.838  13.752  1.00  0.00           H  
ATOM    130  HB  VAL A   9     -22.239 -12.205  14.783  1.00  0.00           H  
ATOM    131 1HG1 VAL A   9     -20.278 -10.834  14.374  1.00  0.00           H  
ATOM    132 2HG1 VAL A   9     -21.180 -11.172  12.910  1.00  0.00           H  
ATOM    133 3HG1 VAL A   9     -21.312  -9.585  13.648  1.00  0.00           H  
ATOM    134 1HG2 VAL A   9     -21.515 -10.628  16.522  1.00  0.00           H  
ATOM    135 2HG2 VAL A   9     -22.572  -9.380  15.816  1.00  0.00           H  
ATOM    136 3HG2 VAL A   9     -23.283 -10.843  16.544  1.00  0.00           H  
ATOM    137  N   GLU A  10     -23.881 -10.701  11.470  1.00  0.00           N  
ATOM    138  CA  GLU A  10     -23.866 -11.167  10.086  1.00  0.00           C  
ATOM    139  C   GLU A  10     -22.486 -11.627   9.669  1.00  0.00           C  
ATOM    140  O   GLU A  10     -22.338 -12.531   8.853  1.00  0.00           O  
ATOM    141  CB  GLU A  10     -24.343 -10.089   9.108  1.00  0.00           C  
ATOM    142  CG  GLU A  10     -23.396  -8.911   8.894  1.00  0.00           C  
ATOM    143  CD  GLU A  10     -23.942  -7.870   7.915  1.00  0.00           C  
ATOM    144  OE1 GLU A  10     -24.297  -8.220   6.785  1.00  0.00           O  
ATOM    145  OE2 GLU A  10     -24.000  -6.724   8.294  1.00  0.00           O  
ATOM    146  H   GLU A  10     -24.179  -9.756  11.683  1.00  0.00           H  
ATOM    147  HA  GLU A  10     -24.540 -11.998  10.004  1.00  0.00           H  
ATOM    148 1HB  GLU A  10     -24.514 -10.536   8.154  1.00  0.00           H  
ATOM    149 2HB  GLU A  10     -25.291  -9.690   9.448  1.00  0.00           H  
ATOM    150 1HG  GLU A  10     -23.197  -8.432   9.854  1.00  0.00           H  
ATOM    151 2HG  GLU A  10     -22.453  -9.281   8.500  1.00  0.00           H  
ATOM    152  N   LEU A  11     -21.467 -11.066  10.291  1.00  0.00           N  
ATOM    153  CA  LEU A  11     -20.117 -11.425   9.947  1.00  0.00           C  
ATOM    154  C   LEU A  11     -19.810 -12.848  10.363  1.00  0.00           C  
ATOM    155  O   LEU A  11     -19.001 -13.519   9.740  1.00  0.00           O  
ATOM    156  CB  LEU A  11     -19.134 -10.452  10.586  1.00  0.00           C  
ATOM    157  CG  LEU A  11     -19.227  -9.029  10.044  1.00  0.00           C  
ATOM    158  CD1 LEU A  11     -18.298  -8.133  10.833  1.00  0.00           C  
ATOM    159  CD2 LEU A  11     -18.887  -9.032   8.560  1.00  0.00           C  
ATOM    160  H   LEU A  11     -21.648 -10.348  10.977  1.00  0.00           H  
ATOM    161  HA  LEU A  11     -20.012 -11.355   8.866  1.00  0.00           H  
ATOM    162 1HB  LEU A  11     -19.297 -10.424  11.653  1.00  0.00           H  
ATOM    163 2HB  LEU A  11     -18.122 -10.815  10.403  1.00  0.00           H  
ATOM    164  HG  LEU A  11     -20.246  -8.657  10.175  1.00  0.00           H  
ATOM    165 1HD1 LEU A  11     -18.372  -7.113  10.458  1.00  0.00           H  
ATOM    166 2HD1 LEU A  11     -18.580  -8.154  11.886  1.00  0.00           H  
ATOM    167 3HD1 LEU A  11     -17.273  -8.486  10.725  1.00  0.00           H  
ATOM    168 1HD2 LEU A  11     -18.963  -8.017   8.168  1.00  0.00           H  
ATOM    169 2HD2 LEU A  11     -17.872  -9.397   8.421  1.00  0.00           H  
ATOM    170 3HD2 LEU A  11     -19.585  -9.681   8.027  1.00  0.00           H  
ATOM    171  N   LEU A  12     -20.449 -13.358  11.404  1.00  0.00           N  
ATOM    172  CA  LEU A  12     -20.116 -14.707  11.790  1.00  0.00           C  
ATOM    173  C   LEU A  12     -20.768 -15.679  10.824  1.00  0.00           C  
ATOM    174  O   LEU A  12     -20.122 -16.594  10.309  1.00  0.00           O  
ATOM    175  CB  LEU A  12     -20.527 -14.937  13.237  1.00  0.00           C  
ATOM    176  CG  LEU A  12     -19.682 -14.155  14.244  1.00  0.00           C  
ATOM    177  CD1 LEU A  12     -20.222 -14.310  15.650  1.00  0.00           C  
ATOM    178  CD2 LEU A  12     -18.262 -14.670  14.174  1.00  0.00           C  
ATOM    179  H   LEU A  12     -21.184 -12.851  11.889  1.00  0.00           H  
ATOM    180  HA  LEU A  12     -19.038 -14.834  11.723  1.00  0.00           H  
ATOM    181 1HB  LEU A  12     -21.562 -14.617  13.353  1.00  0.00           H  
ATOM    182 2HB  LEU A  12     -20.462 -15.959  13.457  1.00  0.00           H  
ATOM    183  HG  LEU A  12     -19.704 -13.110  13.983  1.00  0.00           H  
ATOM    184 1HD1 LEU A  12     -19.606 -13.737  16.337  1.00  0.00           H  
ATOM    185 2HD1 LEU A  12     -21.242 -13.959  15.707  1.00  0.00           H  
ATOM    186 3HD1 LEU A  12     -20.187 -15.336  15.926  1.00  0.00           H  
ATOM    187 1HD2 LEU A  12     -17.637 -14.114  14.874  1.00  0.00           H  
ATOM    188 2HD2 LEU A  12     -18.248 -15.729  14.439  1.00  0.00           H  
ATOM    189 3HD2 LEU A  12     -17.874 -14.544  13.163  1.00  0.00           H  
ATOM    190  N   ILE A  13     -22.015 -15.404  10.464  1.00  0.00           N  
ATOM    191  CA  ILE A  13     -22.697 -16.271   9.503  1.00  0.00           C  
ATOM    192  C   ILE A  13     -22.163 -16.144   8.064  1.00  0.00           C  
ATOM    193  O   ILE A  13     -22.292 -17.084   7.277  1.00  0.00           O  
ATOM    194  CB  ILE A  13     -24.228 -16.069   9.565  1.00  0.00           C  
ATOM    195  CG1 ILE A  13     -24.548 -14.703   9.222  1.00  0.00           C  
ATOM    196  CG2 ILE A  13     -24.813 -16.403  10.903  1.00  0.00           C  
ATOM    197  CD1 ILE A  13     -25.997 -14.408   9.063  1.00  0.00           C  
ATOM    198  H   ILE A  13     -22.490 -14.603  10.887  1.00  0.00           H  
ATOM    199  HA  ILE A  13     -22.516 -17.295   9.792  1.00  0.00           H  
ATOM    200  HB  ILE A  13     -24.680 -16.692   8.812  1.00  0.00           H  
ATOM    201 1HG1 ILE A  13     -24.143 -14.099  10.008  1.00  0.00           H  
ATOM    202 2HG1 ILE A  13     -24.071 -14.459   8.323  1.00  0.00           H  
ATOM    203 1HG2 ILE A  13     -25.870 -16.237  10.826  1.00  0.00           H  
ATOM    204 2HG2 ILE A  13     -24.633 -17.429  11.143  1.00  0.00           H  
ATOM    205 3HG2 ILE A  13     -24.383 -15.761  11.674  1.00  0.00           H  
ATOM    206 1HD1 ILE A  13     -26.131 -13.359   8.818  1.00  0.00           H  
ATOM    207 2HD1 ILE A  13     -26.386 -15.001   8.267  1.00  0.00           H  
ATOM    208 3HD1 ILE A  13     -26.518 -14.643   9.984  1.00  0.00           H  
ATOM    209  N   LYS A  14     -21.523 -15.015   7.729  1.00  0.00           N  
ATOM    210  CA  LYS A  14     -20.999 -14.812   6.379  1.00  0.00           C  
ATOM    211  C   LYS A  14     -19.478 -14.989   6.232  1.00  0.00           C  
ATOM    212  O   LYS A  14     -19.014 -15.369   5.156  1.00  0.00           O  
ATOM    213  CB  LYS A  14     -21.378 -13.410   5.899  1.00  0.00           C  
ATOM    214  CG  LYS A  14     -22.880 -13.198   5.768  1.00  0.00           C  
ATOM    215  CD  LYS A  14     -23.238 -11.827   5.289  1.00  0.00           C  
ATOM    216  CE  LYS A  14     -24.751 -11.620   5.348  1.00  0.00           C  
ATOM    217  NZ  LYS A  14     -25.135 -10.281   4.852  1.00  0.00           N  
ATOM    218  H   LYS A  14     -21.474 -14.252   8.401  1.00  0.00           H  
ATOM    219  HA  LYS A  14     -21.476 -15.539   5.724  1.00  0.00           H  
ATOM    220 1HB  LYS A  14     -20.993 -12.670   6.604  1.00  0.00           H  
ATOM    221 2HB  LYS A  14     -20.919 -13.218   4.932  1.00  0.00           H  
ATOM    222 1HG  LYS A  14     -23.301 -13.939   5.089  1.00  0.00           H  
ATOM    223 2HG  LYS A  14     -23.339 -13.310   6.710  1.00  0.00           H  
ATOM    224 1HD  LYS A  14     -22.756 -11.076   5.923  1.00  0.00           H  
ATOM    225 2HD  LYS A  14     -22.908 -11.686   4.258  1.00  0.00           H  
ATOM    226 1HE  LYS A  14     -25.251 -12.379   4.755  1.00  0.00           H  
ATOM    227 2HE  LYS A  14     -25.074 -11.724   6.373  1.00  0.00           H  
ATOM    228 1HZ  LYS A  14     -26.125 -10.159   4.906  1.00  0.00           H  
ATOM    229 2HZ  LYS A  14     -24.679  -9.536   5.411  1.00  0.00           H  
ATOM    230 3HZ  LYS A  14     -24.850 -10.246   3.864  1.00  0.00           H  
ATOM    231  N   GLN A  15     -18.698 -14.675   7.273  1.00  0.00           N  
ATOM    232  CA  GLN A  15     -17.239 -14.712   7.177  1.00  0.00           C  
ATOM    233  C   GLN A  15     -16.578 -15.895   7.901  1.00  0.00           C  
ATOM    234  O   GLN A  15     -15.402 -16.174   7.661  1.00  0.00           O  
ATOM    235  CB  GLN A  15     -16.626 -13.418   7.732  1.00  0.00           C  
ATOM    236  CG  GLN A  15     -17.104 -12.135   7.062  1.00  0.00           C  
ATOM    237  CD  GLN A  15     -16.751 -12.050   5.600  1.00  0.00           C  
ATOM    238  OE1 GLN A  15     -15.580 -12.153   5.225  1.00  0.00           O  
ATOM    239  NE2 GLN A  15     -17.758 -11.848   4.757  1.00  0.00           N  
ATOM    240  H   GLN A  15     -19.096 -14.369   8.149  1.00  0.00           H  
ATOM    241  HA  GLN A  15     -16.974 -14.788   6.124  1.00  0.00           H  
ATOM    242 1HB  GLN A  15     -16.807 -13.347   8.795  1.00  0.00           H  
ATOM    243 2HB  GLN A  15     -15.547 -13.462   7.603  1.00  0.00           H  
ATOM    244 1HG  GLN A  15     -18.189 -12.078   7.161  1.00  0.00           H  
ATOM    245 2HG  GLN A  15     -16.640 -11.294   7.571  1.00  0.00           H  
ATOM    246 1HE2 GLN A  15     -17.581 -11.781   3.773  1.00  0.00           H  
ATOM    247 2HE2 GLN A  15     -18.689 -11.762   5.104  1.00  0.00           H  
ATOM    248  N   ALA A  16     -17.282 -16.568   8.823  1.00  0.00           N  
ATOM    249  CA  ALA A  16     -16.624 -17.623   9.586  1.00  0.00           C  
ATOM    250  C   ALA A  16     -16.090 -18.714   8.672  1.00  0.00           C  
ATOM    251  O   ALA A  16     -16.711 -19.084   7.675  1.00  0.00           O  
ATOM    252  CB  ALA A  16     -17.575 -18.236  10.607  1.00  0.00           C  
ATOM    253  H   ALA A  16     -18.256 -16.357   9.036  1.00  0.00           H  
ATOM    254  HA  ALA A  16     -15.779 -17.182  10.113  1.00  0.00           H  
ATOM    255 1HB  ALA A  16     -17.052 -19.007  11.177  1.00  0.00           H  
ATOM    256 2HB  ALA A  16     -17.931 -17.460  11.283  1.00  0.00           H  
ATOM    257 3HB  ALA A  16     -18.427 -18.686  10.093  1.00  0.00           H  
ATOM    258  N   THR A  17     -14.946 -19.263   9.068  1.00  0.00           N  
ATOM    259  CA  THR A  17     -14.270 -20.346   8.361  1.00  0.00           C  
ATOM    260  C   THR A  17     -14.460 -21.649   9.126  1.00  0.00           C  
ATOM    261  O   THR A  17     -13.749 -22.635   8.918  1.00  0.00           O  
ATOM    262  CB  THR A  17     -12.776 -20.031   8.190  1.00  0.00           C  
ATOM    263  OG1 THR A  17     -12.170 -19.851   9.478  1.00  0.00           O  
ATOM    264  CG2 THR A  17     -12.616 -18.752   7.379  1.00  0.00           C  
ATOM    265  H   THR A  17     -14.503 -18.893   9.896  1.00  0.00           H  
ATOM    266  HA  THR A  17     -14.719 -20.459   7.375  1.00  0.00           H  
ATOM    267  HB  THR A  17     -12.285 -20.855   7.674  1.00  0.00           H  
ATOM    268  HG1 THR A  17     -12.244 -20.669   9.981  1.00  0.00           H  
ATOM    269 1HG2 THR A  17     -11.558 -18.526   7.258  1.00  0.00           H  
ATOM    270 2HG2 THR A  17     -13.074 -18.883   6.399  1.00  0.00           H  
ATOM    271 3HG2 THR A  17     -13.106 -17.925   7.897  1.00  0.00           H  
ATOM    272  N   SER A  18     -15.422 -21.611  10.033  1.00  0.00           N  
ATOM    273  CA  SER A  18     -15.788 -22.705  10.912  1.00  0.00           C  
ATOM    274  C   SER A  18     -17.293 -22.680  11.111  1.00  0.00           C  
ATOM    275  O   SER A  18     -17.953 -21.720  10.718  1.00  0.00           O  
ATOM    276  CB  SER A  18     -15.087 -22.557  12.249  1.00  0.00           C  
ATOM    277  OG  SER A  18     -15.567 -21.435  12.950  1.00  0.00           O  
ATOM    278  H   SER A  18     -15.945 -20.753  10.105  1.00  0.00           H  
ATOM    279  HA  SER A  18     -15.506 -23.652  10.449  1.00  0.00           H  
ATOM    280 1HB  SER A  18     -15.233 -23.454  12.850  1.00  0.00           H  
ATOM    281 2HB  SER A  18     -14.018 -22.448  12.077  1.00  0.00           H  
ATOM    282  HG  SER A  18     -16.366 -21.746  13.434  1.00  0.00           H  
ATOM    283  N   HIS A  19     -17.835 -23.739  11.707  1.00  0.00           N  
ATOM    284  CA  HIS A  19     -19.273 -23.839  11.972  1.00  0.00           C  
ATOM    285  C   HIS A  19     -20.144 -23.719  10.716  1.00  0.00           C  
ATOM    286  O   HIS A  19     -21.181 -23.068  10.720  1.00  0.00           O  
ATOM    287  CB  HIS A  19     -19.684 -22.768  12.993  1.00  0.00           C  
ATOM    288  CG  HIS A  19     -19.018 -22.928  14.308  1.00  0.00           C  
ATOM    289  ND1 HIS A  19     -17.774 -22.392  14.592  1.00  0.00           N  
ATOM    290  CD2 HIS A  19     -19.427 -23.548  15.433  1.00  0.00           C  
ATOM    291  CE1 HIS A  19     -17.450 -22.689  15.842  1.00  0.00           C  
ATOM    292  NE2 HIS A  19     -18.435 -23.389  16.373  1.00  0.00           N  
ATOM    293  H   HIS A  19     -17.233 -24.496  11.996  1.00  0.00           H  
ATOM    294  HA  HIS A  19     -19.473 -24.811  12.414  1.00  0.00           H  
ATOM    295 1HB  HIS A  19     -19.480 -21.768  12.619  1.00  0.00           H  
ATOM    296 2HB  HIS A  19     -20.745 -22.828  13.157  1.00  0.00           H  
ATOM    297  HD2 HIS A  19     -20.374 -24.077  15.570  1.00  0.00           H  
ATOM    298  HE1 HIS A  19     -16.527 -22.402  16.345  1.00  0.00           H  
ATOM    299  HE2 HIS A  19     -18.467 -23.751  17.315  1.00  0.00           H  
ATOM    300  N   GLU A  20     -19.747 -24.376   9.643  1.00  0.00           N  
ATOM    301  CA  GLU A  20     -20.539 -24.343   8.419  1.00  0.00           C  
ATOM    302  C   GLU A  20     -21.953 -24.903   8.625  1.00  0.00           C  
ATOM    303  O   GLU A  20     -22.104 -25.962   9.234  1.00  0.00           O  
ATOM    304  CB  GLU A  20     -19.825 -25.123   7.308  1.00  0.00           C  
ATOM    305  CG  GLU A  20     -20.521 -25.079   5.942  1.00  0.00           C  
ATOM    306  CD  GLU A  20     -19.747 -25.790   4.851  1.00  0.00           C  
ATOM    307  OE1 GLU A  20     -18.704 -26.329   5.134  1.00  0.00           O  
ATOM    308  OE2 GLU A  20     -20.208 -25.790   3.732  1.00  0.00           O  
ATOM    309  H   GLU A  20     -18.887 -24.901   9.675  1.00  0.00           H  
ATOM    310  HA  GLU A  20     -20.632 -23.302   8.106  1.00  0.00           H  
ATOM    311 1HB  GLU A  20     -18.815 -24.732   7.183  1.00  0.00           H  
ATOM    312 2HB  GLU A  20     -19.736 -26.169   7.602  1.00  0.00           H  
ATOM    313 1HG  GLU A  20     -21.499 -25.552   6.032  1.00  0.00           H  
ATOM    314 2HG  GLU A  20     -20.676 -24.040   5.656  1.00  0.00           H  
ATOM    315  N   ASN A  21     -22.956 -24.194   8.070  1.00  0.00           N  
ATOM    316  CA  ASN A  21     -24.390 -24.559   8.048  1.00  0.00           C  
ATOM    317  C   ASN A  21     -25.259 -23.769   9.045  1.00  0.00           C  
ATOM    318  O   ASN A  21     -24.786 -23.129  10.000  1.00  0.00           O  
ATOM    319  CB  ASN A  21     -24.596 -26.074   8.257  1.00  0.00           C  
ATOM    320  CG  ASN A  21     -25.994 -26.604   7.899  1.00  0.00           C  
ATOM    321  OD1 ASN A  21     -26.986 -26.438   8.626  1.00  0.00           O  
ATOM    322  ND2 ASN A  21     -26.072 -27.251   6.763  1.00  0.00           N  
ATOM    323  H   ASN A  21     -22.695 -23.332   7.614  1.00  0.00           H  
ATOM    324  HA  ASN A  21     -24.770 -24.318   7.054  1.00  0.00           H  
ATOM    325 1HB  ASN A  21     -23.869 -26.636   7.669  1.00  0.00           H  
ATOM    326 2HB  ASN A  21     -24.446 -26.317   9.310  1.00  0.00           H  
ATOM    327 1HD2 ASN A  21     -26.947 -27.630   6.459  1.00  0.00           H  
ATOM    328 2HD2 ASN A  21     -25.254 -27.370   6.197  1.00  0.00           H  
ATOM    329  N   LEU A  22     -26.562 -23.863   8.823  1.00  0.00           N  
ATOM    330  CA  LEU A  22     -27.540 -23.237   9.682  1.00  0.00           C  
ATOM    331  C   LEU A  22     -27.463 -23.827  11.092  1.00  0.00           C  
ATOM    332  O   LEU A  22     -27.582 -23.116  12.094  1.00  0.00           O  
ATOM    333  CB  LEU A  22     -28.939 -23.488   9.110  1.00  0.00           C  
ATOM    334  CG  LEU A  22     -29.315 -22.824   7.818  1.00  0.00           C  
ATOM    335  CD1 LEU A  22     -30.662 -23.362   7.373  1.00  0.00           C  
ATOM    336  CD2 LEU A  22     -29.391 -21.348   8.039  1.00  0.00           C  
ATOM    337  H   LEU A  22     -26.894 -24.399   8.031  1.00  0.00           H  
ATOM    338  HA  LEU A  22     -27.340 -22.174   9.720  1.00  0.00           H  
ATOM    339 1HB  LEU A  22     -29.093 -24.561   9.003  1.00  0.00           H  
ATOM    340 2HB  LEU A  22     -29.621 -23.126   9.785  1.00  0.00           H  
ATOM    341  HG  LEU A  22     -28.577 -23.050   7.050  1.00  0.00           H  
ATOM    342 1HD1 LEU A  22     -30.955 -22.887   6.438  1.00  0.00           H  
ATOM    343 2HD1 LEU A  22     -30.592 -24.439   7.228  1.00  0.00           H  
ATOM    344 3HD1 LEU A  22     -31.406 -23.147   8.137  1.00  0.00           H  
ATOM    345 1HD2 LEU A  22     -29.671 -20.845   7.116  1.00  0.00           H  
ATOM    346 2HD2 LEU A  22     -30.127 -21.125   8.810  1.00  0.00           H  
ATOM    347 3HD2 LEU A  22     -28.434 -21.014   8.350  1.00  0.00           H  
ATOM    348  N   CYS A  23     -27.231 -25.134  11.170  1.00  0.00           N  
ATOM    349  CA  CYS A  23     -27.176 -25.813  12.457  1.00  0.00           C  
ATOM    350  C   CYS A  23     -25.760 -26.128  12.948  1.00  0.00           C  
ATOM    351  O   CYS A  23     -25.507 -27.333  12.959  1.00  0.00           O  
ATOM    352  CB  CYS A  23     -27.948 -27.123  12.375  1.00  0.00           C  
ATOM    353  SG  CYS A  23     -27.247 -28.293  11.182  1.00  0.00           S  
ATOM    354  H   CYS A  23     -27.109 -25.661  10.308  1.00  0.00           H  
ATOM    355  HA  CYS A  23     -27.655 -25.174  13.197  1.00  0.00           H  
ATOM    356 1HB  CYS A  23     -27.965 -27.601  13.353  1.00  0.00           H  
ATOM    357 2HB  CYS A  23     -28.978 -26.919  12.085  1.00  0.00           H  
ATOM    358  HG  CYS A  23     -27.269 -27.457  10.127  1.00  0.00           H  
ATOM    359  N   GLN A  24     -24.831 -25.297  12.467  1.00  0.00           N  
ATOM    360  CA  GLN A  24     -23.674 -25.069  13.327  1.00  0.00           C  
ATOM    361  C   GLN A  24     -23.426 -23.602  13.678  1.00  0.00           C  
ATOM    362  O   GLN A  24     -22.890 -23.315  14.748  1.00  0.00           O  
ATOM    363  CB  GLN A  24     -22.395 -25.633  12.716  1.00  0.00           C  
ATOM    364  CG  GLN A  24     -22.335 -27.133  12.553  1.00  0.00           C  
ATOM    365  CD  GLN A  24     -20.966 -27.596  12.028  1.00  0.00           C  
ATOM    366  OE1 GLN A  24     -19.937 -27.368  12.680  1.00  0.00           O  
ATOM    367  NE2 GLN A  24     -20.946 -28.249  10.873  1.00  0.00           N  
ATOM    368  H   GLN A  24     -24.544 -25.504  11.521  1.00  0.00           H  
ATOM    369  HA  GLN A  24     -23.852 -25.597  14.263  1.00  0.00           H  
ATOM    370 1HB  GLN A  24     -22.275 -25.205  11.730  1.00  0.00           H  
ATOM    371 2HB  GLN A  24     -21.554 -25.329  13.322  1.00  0.00           H  
ATOM    372 1HG  GLN A  24     -22.535 -27.613  13.509  1.00  0.00           H  
ATOM    373 2HG  GLN A  24     -23.091 -27.424  11.819  1.00  0.00           H  
ATOM    374 1HE2 GLN A  24     -20.083 -28.576  10.491  1.00  0.00           H  
ATOM    375 2HE2 GLN A  24     -21.803 -28.405  10.375  1.00  0.00           H  
ATOM    376  N   CYS A  25     -23.794 -22.679  12.786  1.00  0.00           N  
ATOM    377  CA  CYS A  25     -23.501 -21.262  13.004  1.00  0.00           C  
ATOM    378  C   CYS A  25     -24.730 -20.434  13.271  1.00  0.00           C  
ATOM    379  O   CYS A  25     -24.759 -19.658  14.237  1.00  0.00           O  
ATOM    380  CB  CYS A  25     -22.810 -20.644  11.804  1.00  0.00           C  
ATOM    381  SG  CYS A  25     -22.470 -18.959  12.009  1.00  0.00           S  
ATOM    382  H   CYS A  25     -24.233 -22.963  11.912  1.00  0.00           H  
ATOM    383  HA  CYS A  25     -22.837 -21.176  13.863  1.00  0.00           H  
ATOM    384 1HB  CYS A  25     -21.871 -21.109  11.658  1.00  0.00           H  
ATOM    385 2HB  CYS A  25     -23.407 -20.784  10.902  1.00  0.00           H  
ATOM    386  HG  CYS A  25     -21.639 -19.124  13.039  1.00  0.00           H  
ATOM    387  N   TYR A  26     -25.764 -20.568  12.447  1.00  0.00           N  
ATOM    388  CA  TYR A  26     -26.908 -19.729  12.783  1.00  0.00           C  
ATOM    389  C   TYR A  26     -27.369 -20.125  14.194  1.00  0.00           C  
ATOM    390  O   TYR A  26     -27.439 -19.288  15.100  1.00  0.00           O  
ATOM    391  CB  TYR A  26     -28.015 -19.833  11.744  1.00  0.00           C  
ATOM    392  CG  TYR A  26     -27.823 -18.972  10.481  1.00  0.00           C  
ATOM    393  CD1 TYR A  26     -26.835 -19.286   9.557  1.00  0.00           C  
ATOM    394  CD2 TYR A  26     -28.694 -17.904  10.222  1.00  0.00           C  
ATOM    395  CE1 TYR A  26     -26.726 -18.548   8.383  1.00  0.00           C  
ATOM    396  CE2 TYR A  26     -28.578 -17.165   9.055  1.00  0.00           C  
ATOM    397  CZ  TYR A  26     -27.607 -17.488   8.130  1.00  0.00           C  
ATOM    398  OH  TYR A  26     -27.499 -16.768   6.930  1.00  0.00           O  
ATOM    399  H   TYR A  26     -25.730 -21.227  11.660  1.00  0.00           H  
ATOM    400  HA  TYR A  26     -26.584 -18.689  12.815  1.00  0.00           H  
ATOM    401 1HB  TYR A  26     -28.124 -20.845  11.433  1.00  0.00           H  
ATOM    402 2HB  TYR A  26     -28.949 -19.548  12.206  1.00  0.00           H  
ATOM    403  HD1 TYR A  26     -26.157 -20.120   9.744  1.00  0.00           H  
ATOM    404  HD2 TYR A  26     -29.484 -17.655  10.932  1.00  0.00           H  
ATOM    405  HE1 TYR A  26     -25.957 -18.805   7.655  1.00  0.00           H  
ATOM    406  HE2 TYR A  26     -29.269 -16.342   8.857  1.00  0.00           H  
ATOM    407  HH  TYR A  26     -27.955 -15.886   6.999  1.00  0.00           H  
ATOM    408  N   ILE A  27     -27.422 -21.414  14.493  1.00  0.00           N  
ATOM    409  CA  ILE A  27     -27.777 -21.728  15.866  1.00  0.00           C  
ATOM    410  C   ILE A  27     -26.579 -21.543  16.796  1.00  0.00           C  
ATOM    411  O   ILE A  27     -25.804 -22.462  17.053  1.00  0.00           O  
ATOM    412  CB  ILE A  27     -28.302 -23.158  16.038  1.00  0.00           C  
ATOM    413  CG1 ILE A  27     -29.461 -23.384  15.135  1.00  0.00           C  
ATOM    414  CG2 ILE A  27     -28.686 -23.397  17.483  1.00  0.00           C  
ATOM    415  CD1 ILE A  27     -30.613 -22.427  15.381  1.00  0.00           C  
ATOM    416  H   ILE A  27     -27.324 -22.121  13.764  1.00  0.00           H  
ATOM    417  HA  ILE A  27     -28.561 -21.044  16.187  1.00  0.00           H  
ATOM    418  HB  ILE A  27     -27.521 -23.864  15.746  1.00  0.00           H  
ATOM    419 1HG1 ILE A  27     -29.116 -23.258  14.130  1.00  0.00           H  
ATOM    420 2HG1 ILE A  27     -29.821 -24.406  15.260  1.00  0.00           H  
ATOM    421 1HG2 ILE A  27     -29.046 -24.417  17.603  1.00  0.00           H  
ATOM    422 2HG2 ILE A  27     -27.812 -23.242  18.117  1.00  0.00           H  
ATOM    423 3HG2 ILE A  27     -29.469 -22.697  17.772  1.00  0.00           H  
ATOM    424 1HD1 ILE A  27     -31.431 -22.632  14.690  1.00  0.00           H  
ATOM    425 2HD1 ILE A  27     -30.975 -22.545  16.402  1.00  0.00           H  
ATOM    426 3HD1 ILE A  27     -30.266 -21.432  15.237  1.00  0.00           H  
ATOM    427  N   GLY A  28     -26.520 -20.341  17.356  1.00  0.00           N  
ATOM    428  CA  GLY A  28     -25.486 -19.878  18.274  1.00  0.00           C  
ATOM    429  C   GLY A  28     -24.918 -18.494  17.925  1.00  0.00           C  
ATOM    430  O   GLY A  28     -24.719 -17.682  18.833  1.00  0.00           O  
ATOM    431  H   GLY A  28     -27.215 -19.685  17.022  1.00  0.00           H  
ATOM    432 1HA  GLY A  28     -25.894 -19.856  19.284  1.00  0.00           H  
ATOM    433 2HA  GLY A  28     -24.673 -20.603  18.281  1.00  0.00           H  
ATOM    434  N   TRP A  29     -24.681 -18.197  16.638  1.00  0.00           N  
ATOM    435  CA  TRP A  29     -24.175 -16.872  16.244  1.00  0.00           C  
ATOM    436  C   TRP A  29     -25.291 -15.984  15.643  1.00  0.00           C  
ATOM    437  O   TRP A  29     -25.193 -14.746  15.645  1.00  0.00           O  
ATOM    438  CB  TRP A  29     -22.950 -17.026  15.322  1.00  0.00           C  
ATOM    439  CG  TRP A  29     -21.702 -17.566  16.089  1.00  0.00           C  
ATOM    440  CD1 TRP A  29     -21.586 -17.571  17.446  1.00  0.00           C  
ATOM    441  CD2 TRP A  29     -20.425 -18.130  15.594  1.00  0.00           C  
ATOM    442  NE1 TRP A  29     -20.372 -18.082  17.827  1.00  0.00           N  
ATOM    443  CE2 TRP A  29     -19.654 -18.422  16.717  1.00  0.00           C  
ATOM    444  CE3 TRP A  29     -19.885 -18.389  14.330  1.00  0.00           C  
ATOM    445  CZ2 TRP A  29     -18.386 -18.954  16.611  1.00  0.00           C  
ATOM    446  CZ3 TRP A  29     -18.626 -18.921  14.233  1.00  0.00           C  
ATOM    447  CH2 TRP A  29     -17.896 -19.193  15.338  1.00  0.00           C  
ATOM    448  H   TRP A  29     -24.831 -18.894  15.909  1.00  0.00           H  
ATOM    449  HA  TRP A  29     -23.819 -16.368  17.142  1.00  0.00           H  
ATOM    450 1HB  TRP A  29     -23.191 -17.702  14.523  1.00  0.00           H  
ATOM    451 2HB  TRP A  29     -22.710 -16.069  14.880  1.00  0.00           H  
ATOM    452  HD1 TRP A  29     -22.343 -17.211  18.136  1.00  0.00           H  
ATOM    453  HE1 TRP A  29     -20.053 -18.184  18.780  1.00  0.00           H  
ATOM    454  HE3 TRP A  29     -20.418 -18.172  13.449  1.00  0.00           H  
ATOM    455  HZ2 TRP A  29     -17.779 -19.183  17.487  1.00  0.00           H  
ATOM    456  HZ3 TRP A  29     -18.223 -19.120  13.246  1.00  0.00           H  
ATOM    457  HH2 TRP A  29     -16.897 -19.614  15.217  1.00  0.00           H  
ATOM    458  N   CYS A  30     -26.343 -16.645  15.123  1.00  0.00           N  
ATOM    459  CA  CYS A  30     -27.554 -16.011  14.578  1.00  0.00           C  
ATOM    460  C   CYS A  30     -28.737 -16.949  14.417  1.00  0.00           C  
ATOM    461  O   CYS A  30     -28.988 -17.351  13.291  1.00  0.00           O  
ATOM    462  CB  CYS A  30     -27.385 -15.445  13.202  1.00  0.00           C  
ATOM    463  SG  CYS A  30     -28.931 -14.711  12.654  1.00  0.00           S  
ATOM    464  H   CYS A  30     -26.308 -17.668  15.109  1.00  0.00           H  
ATOM    465  HA  CYS A  30     -27.834 -15.211  15.244  1.00  0.00           H  
ATOM    466 1HB  CYS A  30     -26.584 -14.702  13.163  1.00  0.00           H  
ATOM    467 2HB  CYS A  30     -27.157 -16.253  12.542  1.00  0.00           H  
ATOM    468  HG  CYS A  30     -29.724 -15.656  13.200  1.00  0.00           H  
ATOM    469  N   PRO A  31     -29.537 -17.253  15.436  1.00  0.00           N  
ATOM    470  CA  PRO A  31     -30.535 -18.309  15.393  1.00  0.00           C  
ATOM    471  C   PRO A  31     -31.456 -18.200  14.181  1.00  0.00           C  
ATOM    472  O   PRO A  31     -31.881 -17.111  13.805  1.00  0.00           O  
ATOM    473  CB  PRO A  31     -31.292 -18.073  16.699  1.00  0.00           C  
ATOM    474  CG  PRO A  31     -30.252 -17.457  17.621  1.00  0.00           C  
ATOM    475  CD  PRO A  31     -29.435 -16.555  16.721  1.00  0.00           C  
ATOM    476  HA  PRO A  31     -30.022 -19.272  15.404  1.00  0.00           H  
ATOM    477 1HB  PRO A  31     -32.142 -17.412  16.515  1.00  0.00           H  
ATOM    478 2HB  PRO A  31     -31.702 -19.024  17.072  1.00  0.00           H  
ATOM    479 1HG  PRO A  31     -30.747 -16.902  18.435  1.00  0.00           H  
ATOM    480 2HG  PRO A  31     -29.645 -18.242  18.092  1.00  0.00           H  
ATOM    481 1HD  PRO A  31     -29.900 -15.583  16.664  1.00  0.00           H  
ATOM    482 2HD  PRO A  31     -28.393 -16.505  17.078  1.00  0.00           H  
ATOM    483  N   PHE A  32     -31.762 -19.350  13.578  1.00  0.00           N  
ATOM    484  CA  PHE A  32     -32.631 -19.389  12.408  1.00  0.00           C  
ATOM    485  C   PHE A  32     -33.817 -20.249  12.780  1.00  0.00           C  
ATOM    486  O   PHE A  32     -33.719 -21.049  13.714  1.00  0.00           O  
ATOM    487  CB  PHE A  32     -31.950 -20.058  11.206  1.00  0.00           C  
ATOM    488  CG  PHE A  32     -31.879 -21.573  11.288  1.00  0.00           C  
ATOM    489  CD1 PHE A  32     -32.903 -22.315  10.717  1.00  0.00           C  
ATOM    490  CD2 PHE A  32     -30.881 -22.257  11.931  1.00  0.00           C  
ATOM    491  CE1 PHE A  32     -32.926 -23.683  10.766  1.00  0.00           C  
ATOM    492  CE2 PHE A  32     -30.913 -23.663  11.977  1.00  0.00           C  
ATOM    493  CZ  PHE A  32     -31.927 -24.357  11.394  1.00  0.00           C  
ATOM    494  H   PHE A  32     -31.384 -20.213  13.933  1.00  0.00           H  
ATOM    495  HA  PHE A  32     -32.968 -18.385  12.149  1.00  0.00           H  
ATOM    496 1HB  PHE A  32     -32.500 -19.795  10.301  1.00  0.00           H  
ATOM    497 2HB  PHE A  32     -30.957 -19.670  11.084  1.00  0.00           H  
ATOM    498  HD1 PHE A  32     -33.716 -21.784  10.210  1.00  0.00           H  
ATOM    499  HD2 PHE A  32     -30.069 -21.715  12.401  1.00  0.00           H  
ATOM    500  HE1 PHE A  32     -33.750 -24.226  10.301  1.00  0.00           H  
ATOM    501  HE2 PHE A  32     -30.126 -24.215  12.468  1.00  0.00           H  
ATOM    502  HZ  PHE A  32     -31.938 -25.444  11.434  1.00  0.00           H  
ATOM    503  N   TRP A  33     -34.914 -20.110  12.055  1.00  0.00           N  
ATOM    504  CA  TRP A  33     -36.053 -20.976  12.281  1.00  0.00           C  
ATOM    505  C   TRP A  33     -36.561 -21.529  10.956  1.00  0.00           C  
ATOM    506  O   TRP A  33     -36.284 -20.950   9.906  1.00  0.00           O  
ATOM    507  OXT TRP A  33     -36.968 -22.689  10.914  1.00  0.00           O  
ATOM    508  CB  TRP A  33     -37.175 -20.226  13.005  1.00  0.00           C  
ATOM    509  CG  TRP A  33     -36.771 -19.754  14.370  1.00  0.00           C  
ATOM    510  CD1 TRP A  33     -37.003 -20.381  15.556  1.00  0.00           C  
ATOM    511  CD2 TRP A  33     -36.067 -18.534  14.691  1.00  0.00           C  
ATOM    512  NE1 TRP A  33     -36.480 -19.644  16.588  1.00  0.00           N  
ATOM    513  CE2 TRP A  33     -35.903 -18.511  16.075  1.00  0.00           C  
ATOM    514  CE3 TRP A  33     -35.570 -17.483  13.927  1.00  0.00           C  
ATOM    515  CZ2 TRP A  33     -35.256 -17.472  16.714  1.00  0.00           C  
ATOM    516  CZ3 TRP A  33     -34.932 -16.449  14.561  1.00  0.00           C  
ATOM    517  CH2 TRP A  33     -34.775 -16.439  15.923  1.00  0.00           C  
ATOM    518  H   TRP A  33     -34.943 -19.415  11.320  1.00  0.00           H  
ATOM    519  HA  TRP A  33     -35.740 -21.816  12.900  1.00  0.00           H  
ATOM    520 1HB  TRP A  33     -37.478 -19.361  12.417  1.00  0.00           H  
ATOM    521 2HB  TRP A  33     -38.042 -20.877  13.109  1.00  0.00           H  
ATOM    522  HD1 TRP A  33     -37.520 -21.332  15.667  1.00  0.00           H  
ATOM    523  HE1 TRP A  33     -36.515 -19.896  17.563  1.00  0.00           H  
ATOM    524  HE3 TRP A  33     -35.684 -17.478  12.844  1.00  0.00           H  
ATOM    525  HZ2 TRP A  33     -35.124 -17.447  17.796  1.00  0.00           H  
ATOM    526  HZ3 TRP A  33     -34.553 -15.642  13.940  1.00  0.00           H  
ATOM    527  HH2 TRP A  33     -34.262 -15.604  16.395  1.00  0.00           H  
TER                                                                             
score 8.262
silent_score 8.262
time 71
                                         
ENDMDL

