REMARK ID 695951 DOMAINID 686684 MODEL 1 18k26
MODEL     1
ATOM      1  N   MET A   1       0.201  -0.694  -0.032  1.00 19.51           N  
ATOM      2  CA  MET A   1       1.634  -0.529  -0.256  1.00 19.51           C  
ATOM      3  C   MET A   1       2.145   0.873   0.036  1.00 19.51           C  
ATOM      4  O   MET A   1       2.877   1.076   1.005  1.00 19.51           O  
ATOM      5  CB  MET A   1       2.000  -0.904  -1.688  1.00 19.51           C  
ATOM      6  CG  MET A   1       1.883  -2.378  -2.010  1.00 19.51           C  
ATOM      7  SD  MET A   1       2.212  -2.728  -3.747  1.00 19.51           S  
ATOM      8  CE  MET A   1       3.967  -2.384  -3.836  1.00 19.51           C  
ATOM      9 1H   MET A   1      -0.172  -1.331  -0.723  1.00 19.51           H  
ATOM     10 2H   MET A   1       0.045  -1.076   0.890  1.00 19.51           H  
ATOM     11 3H   MET A   1      -0.265   0.196  -0.110  1.00 19.51           H  
ATOM     12  HA  MET A   1       2.160  -1.205   0.418  1.00 19.51           H  
ATOM     13 1HB  MET A   1       1.358  -0.367  -2.381  1.00 19.51           H  
ATOM     14 2HB  MET A   1       3.020  -0.595  -1.892  1.00 19.51           H  
ATOM     15 1HG  MET A   1       2.595  -2.937  -1.403  1.00 19.51           H  
ATOM     16 2HG  MET A   1       0.880  -2.727  -1.770  1.00 19.51           H  
ATOM     17 1HE  MET A   1       4.321  -2.557  -4.852  1.00 19.51           H  
ATOM     18 2HE  MET A   1       4.143  -1.346  -3.563  1.00 19.51           H  
ATOM     19 3HE  MET A   1       4.502  -3.038  -3.149  1.00 19.51           H  
ATOM     20  N   ASN A   2       1.744   1.853  -0.776  1.00 19.01           N  
ATOM     21  CA  ASN A   2       2.290   3.204  -0.621  1.00 19.01           C  
ATOM     22  C   ASN A   2       2.043   3.841   0.749  1.00 19.01           C  
ATOM     23  O   ASN A   2       2.920   4.526   1.277  1.00 19.01           O  
ATOM     24  CB  ASN A   2       1.759   4.099  -1.718  1.00 19.01           C  
ATOM     25  CG  ASN A   2       2.376   3.783  -3.058  1.00 19.01           C  
ATOM     26  OD1 ASN A   2       3.440   3.155  -3.144  1.00 19.01           O  
ATOM     27  ND2 ASN A   2       1.724   4.205  -4.110  1.00 19.01           N  
ATOM     28  H   ASN A   2       1.115   1.674  -1.546  1.00 19.01           H  
ATOM     29  HA  ASN A   2       3.369   3.140  -0.743  1.00 19.01           H  
ATOM     30 1HB  ASN A   2       0.677   3.989  -1.790  1.00 19.01           H  
ATOM     31 2HB  ASN A   2       1.966   5.141  -1.469  1.00 19.01           H  
ATOM     32 1HD2 ASN A   2       2.083   4.025  -5.026  1.00 19.01           H  
ATOM     33 2HD2 ASN A   2       0.867   4.707  -3.999  1.00 19.01           H  
ATOM     34  N   GLU A   3       0.879   3.611   1.367  1.00 18.11           N  
ATOM     35  CA  GLU A   3       0.690   4.219   2.682  1.00 18.11           C  
ATOM     36  C   GLU A   3       1.730   3.693   3.648  1.00 18.11           C  
ATOM     37  O   GLU A   3       2.346   4.460   4.381  1.00 18.11           O  
ATOM     38  CB  GLU A   3      -0.702   3.968   3.259  1.00 18.11           C  
ATOM     39  CG  GLU A   3      -0.905   4.642   4.630  1.00 18.11           C  
ATOM     40  CD  GLU A   3      -2.307   4.543   5.173  1.00 18.11           C  
ATOM     41  OE1 GLU A   3      -3.134   3.924   4.550  1.00 18.11           O  
ATOM     42  OE2 GLU A   3      -2.554   5.102   6.213  1.00 18.11           O  
ATOM     43  H   GLU A   3       0.157   3.056   0.938  1.00 18.11           H  
ATOM     44  HA  GLU A   3       0.830   5.296   2.589  1.00 18.11           H  
ATOM     45 1HB  GLU A   3      -1.460   4.344   2.574  1.00 18.11           H  
ATOM     46 2HB  GLU A   3      -0.863   2.896   3.381  1.00 18.11           H  
ATOM     47 1HG  GLU A   3      -0.226   4.173   5.343  1.00 18.11           H  
ATOM     48 2HG  GLU A   3      -0.625   5.690   4.549  1.00 18.11           H  
ATOM     49  N   VAL A   4       1.957   2.386   3.617  1.00 16.96           N  
ATOM     50  CA  VAL A   4       2.909   1.752   4.505  1.00 16.96           C  
ATOM     51  C   VAL A   4       4.311   2.257   4.237  1.00 16.96           C  
ATOM     52  O   VAL A   4       5.079   2.508   5.163  1.00 16.96           O  
ATOM     53  CB  VAL A   4       2.837   0.231   4.388  1.00 16.96           C  
ATOM     54  CG1 VAL A   4       3.968  -0.387   5.174  1.00 16.96           C  
ATOM     55  CG2 VAL A   4       1.479  -0.234   4.922  1.00 16.96           C  
ATOM     56  H   VAL A   4       1.446   1.820   2.959  1.00 16.96           H  
ATOM     57  HA  VAL A   4       2.644   2.012   5.522  1.00 16.96           H  
ATOM     58  HB  VAL A   4       2.953  -0.063   3.344  1.00 16.96           H  
ATOM     59 1HG1 VAL A   4       3.922  -1.471   5.089  1.00 16.96           H  
ATOM     60 2HG1 VAL A   4       4.914  -0.030   4.772  1.00 16.96           H  
ATOM     61 3HG1 VAL A   4       3.885  -0.100   6.222  1.00 16.96           H  
ATOM     62 1HG2 VAL A   4       1.407  -1.319   4.847  1.00 16.96           H  
ATOM     63 2HG2 VAL A   4       1.383   0.066   5.963  1.00 16.96           H  
ATOM     64 3HG2 VAL A   4       0.682   0.226   4.337  1.00 16.96           H  
ATOM     65  N   PHE A   5       4.661   2.417   2.968  1.00 15.75           N  
ATOM     66  CA  PHE A   5       5.992   2.902   2.637  1.00 15.75           C  
ATOM     67  C   PHE A   5       6.200   4.282   3.267  1.00 15.75           C  
ATOM     68  O   PHE A   5       7.281   4.592   3.792  1.00 15.75           O  
ATOM     69  CB  PHE A   5       6.138   3.003   1.127  1.00 15.75           C  
ATOM     70  CG  PHE A   5       6.071   1.672   0.444  1.00 15.75           C  
ATOM     71  CD1 PHE A   5       6.238   0.497   1.162  1.00 15.75           C  
ATOM     72  CD2 PHE A   5       5.819   1.590  -0.917  1.00 15.75           C  
ATOM     73  CE1 PHE A   5       6.154  -0.728   0.532  1.00 15.75           C  
ATOM     74  CE2 PHE A   5       5.738   0.374  -1.548  1.00 15.75           C  
ATOM     75  CZ  PHE A   5       5.904  -0.792  -0.825  1.00 15.75           C  
ATOM     76  H   PHE A   5       3.998   2.178   2.231  1.00 15.75           H  
ATOM     77  HA  PHE A   5       6.733   2.213   3.035  1.00 15.75           H  
ATOM     78 1HB  PHE A   5       5.346   3.633   0.728  1.00 15.75           H  
ATOM     79 2HB  PHE A   5       7.087   3.471   0.881  1.00 15.75           H  
ATOM     80  HD1 PHE A   5       6.430   0.549   2.234  1.00 15.75           H  
ATOM     81  HD2 PHE A   5       5.681   2.509  -1.490  1.00 15.75           H  
ATOM     82  HE1 PHE A   5       6.284  -1.645   1.106  1.00 15.75           H  
ATOM     83  HE2 PHE A   5       5.540   0.333  -2.617  1.00 15.75           H  
ATOM     84  HZ  PHE A   5       5.839  -1.757  -1.322  1.00 15.75           H  
ATOM     85  N   ARG A   6       5.151   5.108   3.230  1.00 14.44           N  
ATOM     86  CA  ARG A   6       5.182   6.436   3.824  1.00 14.44           C  
ATOM     87  C   ARG A   6       5.245   6.357   5.356  1.00 14.44           C  
ATOM     88  O   ARG A   6       5.949   7.148   5.996  1.00 14.44           O  
ATOM     89  CB  ARG A   6       3.967   7.225   3.367  1.00 14.44           C  
ATOM     90  CG  ARG A   6       4.009   7.609   1.890  1.00 14.44           C  
ATOM     91  CD  ARG A   6       2.744   8.229   1.437  1.00 14.44           C  
ATOM     92  NE  ARG A   6       2.786   8.567   0.022  1.00 14.44           N  
ATOM     93  CZ  ARG A   6       1.730   8.988  -0.702  1.00 14.44           C  
ATOM     94  NH1 ARG A   6       0.551   9.121  -0.133  1.00 14.44           N  
ATOM     95  NH2 ARG A   6       1.879   9.268  -1.985  1.00 14.44           N  
ATOM     96  H   ARG A   6       4.296   4.807   2.754  1.00 14.44           H  
ATOM     97  HA  ARG A   6       6.072   6.950   3.464  1.00 14.44           H  
ATOM     98 1HB  ARG A   6       3.069   6.642   3.523  1.00 14.44           H  
ATOM     99 2HB  ARG A   6       3.874   8.134   3.956  1.00 14.44           H  
ATOM    100 1HG  ARG A   6       4.817   8.322   1.729  1.00 14.44           H  
ATOM    101 2HG  ARG A   6       4.190   6.719   1.290  1.00 14.44           H  
ATOM    102 1HD  ARG A   6       1.927   7.522   1.595  1.00 14.44           H  
ATOM    103 2HD  ARG A   6       2.554   9.138   2.004  1.00 14.44           H  
ATOM    104  HE  ARG A   6       3.675   8.478  -0.453  1.00 14.44           H  
ATOM    105 1HH1 ARG A   6       0.438   8.907   0.848  1.00 14.44           H  
ATOM    106 2HH1 ARG A   6      -0.239   9.438  -0.676  1.00 14.44           H  
ATOM    107 1HH2 ARG A   6       2.785   9.167  -2.423  1.00 14.44           H  
ATOM    108 2HH2 ARG A   6       1.089   9.585  -2.528  1.00 14.44           H  
ATOM    109  N   LEU A   7       4.560   5.366   5.955  1.00 13.05           N  
ATOM    110  CA  LEU A   7       4.581   5.227   7.412  1.00 13.05           C  
ATOM    111  C   LEU A   7       6.012   4.890   7.833  1.00 13.05           C  
ATOM    112  O   LEU A   7       6.541   5.432   8.810  1.00 13.05           O  
ATOM    113  CB  LEU A   7       3.675   4.072   7.886  1.00 13.05           C  
ATOM    114  CG  LEU A   7       2.143   4.207   7.619  1.00 13.05           C  
ATOM    115  CD1 LEU A   7       1.414   2.958   8.125  1.00 13.05           C  
ATOM    116  CD2 LEU A   7       1.623   5.435   8.199  1.00 13.05           C  
ATOM    117  H   LEU A   7       3.975   4.749   5.390  1.00 13.05           H  
ATOM    118  HA  LEU A   7       4.275   6.164   7.874  1.00 13.05           H  
ATOM    119 1HB  LEU A   7       4.008   3.160   7.398  1.00 13.05           H  
ATOM    120 2HB  LEU A   7       3.813   3.943   8.948  1.00 13.05           H  
ATOM    121  HG  LEU A   7       1.985   4.246   6.593  1.00 13.05           H  
ATOM    122 1HD1 LEU A   7       0.347   3.044   7.896  1.00 13.05           H  
ATOM    123 2HD1 LEU A   7       1.813   2.072   7.648  1.00 13.05           H  
ATOM    124 3HD1 LEU A   7       1.545   2.875   9.191  1.00 13.05           H  
ATOM    125 1HD2 LEU A   7       0.556   5.519   7.978  1.00 13.05           H  
ATOM    126 2HD2 LEU A   7       1.769   5.392   9.224  1.00 13.05           H  
ATOM    127 3HD2 LEU A   7       2.152   6.291   7.784  1.00 13.05           H  
ATOM    128  N   ILE A   8       6.662   4.044   7.030  1.00 11.63           N  
ATOM    129  CA  ILE A   8       8.037   3.641   7.262  1.00 11.63           C  
ATOM    130  C   ILE A   8       8.974   4.814   7.103  1.00 11.63           C  
ATOM    131  O   ILE A   8       9.854   5.015   7.936  1.00 11.63           O  
ATOM    132  CB  ILE A   8       8.454   2.494   6.339  1.00 11.63           C  
ATOM    133  CG1 ILE A   8       7.673   1.226   6.703  1.00 11.63           C  
ATOM    134  CG2 ILE A   8       9.957   2.267   6.468  1.00 11.63           C  
ATOM    135  CD1 ILE A   8       7.790   0.142   5.669  1.00 11.63           C  
ATOM    136  H   ILE A   8       6.157   3.634   6.244  1.00 11.63           H  
ATOM    137  HA  ILE A   8       8.124   3.295   8.275  1.00 11.63           H  
ATOM    138  HB  ILE A   8       8.207   2.745   5.311  1.00 11.63           H  
ATOM    139 1HG1 ILE A   8       8.044   0.844   7.652  1.00 11.63           H  
ATOM    140 2HG1 ILE A   8       6.621   1.480   6.823  1.00 11.63           H  
ATOM    141 1HG2 ILE A   8      10.260   1.458   5.808  1.00 11.63           H  
ATOM    142 2HG2 ILE A   8      10.485   3.179   6.188  1.00 11.63           H  
ATOM    143 3HG2 ILE A   8      10.200   2.009   7.497  1.00 11.63           H  
ATOM    144 1HD1 ILE A   8       7.213  -0.726   5.987  1.00 11.63           H  
ATOM    145 2HD1 ILE A   8       7.401   0.509   4.721  1.00 11.63           H  
ATOM    146 3HD1 ILE A   8       8.833  -0.138   5.551  1.00 11.63           H  
ATOM    147  N   THR A   9       8.784   5.602   6.048  1.00 10.25           N  
ATOM    148  CA  THR A   9       9.623   6.760   5.800  1.00 10.25           C  
ATOM    149  C   THR A   9       9.594   7.686   7.017  1.00 10.25           C  
ATOM    150  O   THR A   9      10.642   8.153   7.485  1.00 10.25           O  
ATOM    151  CB  THR A   9       9.140   7.502   4.544  1.00 10.25           C  
ATOM    152  OG1 THR A   9       9.208   6.611   3.410  1.00 10.25           O  
ATOM    153  CG2 THR A   9      10.001   8.730   4.287  1.00 10.25           C  
ATOM    154  H   THR A   9       8.054   5.368   5.376  1.00 10.25           H  
ATOM    155  HA  THR A   9      10.648   6.425   5.643  1.00 10.25           H  
ATOM    156  HB  THR A   9       8.109   7.813   4.685  1.00 10.25           H  
ATOM    157  HG1 THR A   9       8.638   5.817   3.581  1.00 10.25           H  
ATOM    158 1HG2 THR A   9       9.643   9.244   3.397  1.00 10.25           H  
ATOM    159 2HG2 THR A   9       9.938   9.401   5.146  1.00 10.25           H  
ATOM    160 3HG2 THR A   9      11.036   8.426   4.140  1.00 10.25           H  
ATOM    161  N   PHE A  10       8.392   7.928   7.555  1.00  9.01           N  
ATOM    162  CA  PHE A  10       8.243   8.740   8.758  1.00  9.01           C  
ATOM    163  C   PHE A  10       9.069   8.168   9.908  1.00  9.01           C  
ATOM    164  O   PHE A  10       9.837   8.887  10.567  1.00  9.01           O  
ATOM    165  CB  PHE A  10       6.781   8.802   9.203  1.00  9.01           C  
ATOM    166  CG  PHE A  10       6.595   9.520  10.517  1.00  9.01           C  
ATOM    167  CD1 PHE A  10       6.481  10.896  10.578  1.00  9.01           C  
ATOM    168  CD2 PHE A  10       6.568   8.806  11.705  1.00  9.01           C  
ATOM    169  CE1 PHE A  10       6.330  11.534  11.800  1.00  9.01           C  
ATOM    170  CE2 PHE A  10       6.423   9.439  12.906  1.00  9.01           C  
ATOM    171  CZ  PHE A  10       6.301  10.796  12.960  1.00  9.01           C  
ATOM    172  H   PHE A  10       7.559   7.536   7.110  1.00  9.01           H  
ATOM    173  HA  PHE A  10       8.595   9.749   8.542  1.00  9.01           H  
ATOM    174 1HB  PHE A  10       6.189   9.307   8.442  1.00  9.01           H  
ATOM    175 2HB  PHE A  10       6.385   7.803   9.306  1.00  9.01           H  
ATOM    176  HD1 PHE A  10       6.510  11.476   9.656  1.00  9.01           H  
ATOM    177  HD2 PHE A  10       6.672   7.729  11.678  1.00  9.01           H  
ATOM    178  HE1 PHE A  10       6.238  12.619  11.841  1.00  9.01           H  
ATOM    179  HE2 PHE A  10       6.402   8.867  13.816  1.00  9.01           H  
ATOM    180  HZ  PHE A  10       6.186  11.288  13.917  1.00  9.01           H  
ATOM    181  N   MET A  11       8.914   6.864  10.160  1.00  7.92           N  
ATOM    182  CA  MET A  11       9.615   6.246  11.274  1.00  7.92           C  
ATOM    183  C   MET A  11      11.125   6.291  11.086  1.00  7.92           C  
ATOM    184  O   MET A  11      11.862   6.564  12.036  1.00  7.92           O  
ATOM    185  CB  MET A  11       9.174   4.790  11.414  1.00  7.92           C  
ATOM    186  CG  MET A  11       7.753   4.601  11.899  1.00  7.92           C  
ATOM    187  SD  MET A  11       7.331   2.879  12.265  1.00  7.92           S  
ATOM    188  CE  MET A  11       7.190   2.168  10.649  1.00  7.92           C  
ATOM    189  H   MET A  11       8.274   6.308   9.587  1.00  7.92           H  
ATOM    190  HA  MET A  11       9.369   6.793  12.183  1.00  7.92           H  
ATOM    191 1HB  MET A  11       9.262   4.298  10.444  1.00  7.92           H  
ATOM    192 2HB  MET A  11       9.840   4.274  12.105  1.00  7.92           H  
ATOM    193 1HG  MET A  11       7.581   5.195  12.786  1.00  7.92           H  
ATOM    194 2HG  MET A  11       7.090   4.949  11.131  1.00  7.92           H  
ATOM    195 1HE  MET A  11       6.913   1.119  10.735  1.00  7.92           H  
ATOM    196 2HE  MET A  11       6.429   2.702  10.072  1.00  7.92           H  
ATOM    197 3HE  MET A  11       8.151   2.240  10.157  1.00  7.92           H  
ATOM    198  N   MET A  12      11.604   6.077   9.858  1.00  6.96           N  
ATOM    199  CA  MET A  12      13.044   6.050   9.662  1.00  6.96           C  
ATOM    200  C   MET A  12      13.615   7.449   9.813  1.00  6.96           C  
ATOM    201  O   MET A  12      14.694   7.630  10.385  1.00  6.96           O  
ATOM    202  CB  MET A  12      13.402   5.494   8.287  1.00  6.96           C  
ATOM    203  CG  MET A  12      13.020   4.027   8.062  1.00  6.96           C  
ATOM    204  SD  MET A  12      13.716   2.885   9.238  1.00  6.96           S  
ATOM    205  CE  MET A  12      12.260   2.680  10.283  1.00  6.96           C  
ATOM    206  H   MET A  12      10.971   5.875   9.086  1.00  6.96           H  
ATOM    207  HA  MET A  12      13.490   5.419  10.426  1.00  6.96           H  
ATOM    208 1HB  MET A  12      12.886   6.082   7.525  1.00  6.96           H  
ATOM    209 2HB  MET A  12      14.472   5.599   8.117  1.00  6.96           H  
ATOM    210 1HG  MET A  12      11.955   3.935   8.119  1.00  6.96           H  
ATOM    211 2HG  MET A  12      13.326   3.725   7.062  1.00  6.96           H  
ATOM    212 1HE  MET A  12      12.485   1.987  11.092  1.00  6.96           H  
ATOM    213 2HE  MET A  12      11.978   3.634  10.698  1.00  6.96           H  
ATOM    214 3HE  MET A  12      11.434   2.290   9.689  1.00  6.96           H  
ATOM    215  N   SER A  13      12.864   8.451   9.350  1.00  6.12           N  
ATOM    216  CA  SER A  13      13.298   9.833   9.438  1.00  6.12           C  
ATOM    217  C   SER A  13      13.406  10.219  10.904  1.00  6.12           C  
ATOM    218  O   SER A  13      14.361  10.884  11.324  1.00  6.12           O  
ATOM    219  CB  SER A  13      12.298  10.729   8.739  1.00  6.12           C  
ATOM    220  OG  SER A  13      12.238  10.428   7.368  1.00  6.12           O  
ATOM    221  H   SER A  13      11.978   8.251   8.882  1.00  6.12           H  
ATOM    222  HA  SER A  13      14.276   9.931   8.970  1.00  6.12           H  
ATOM    223 1HB  SER A  13      11.312  10.594   9.184  1.00  6.12           H  
ATOM    224 2HB  SER A  13      12.582  11.768   8.876  1.00  6.12           H  
ATOM    225  HG  SER A  13      11.832   9.528   7.324  1.00  6.12           H  
ATOM    226  N   THR A  14      12.432   9.759  11.690  1.00  5.46           N  
ATOM    227  CA  THR A  14      12.386  10.035  13.108  1.00  5.46           C  
ATOM    228  C   THR A  14      13.597   9.409  13.804  1.00  5.46           C  
ATOM    229  O   THR A  14      14.210  10.035  14.664  1.00  5.46           O  
ATOM    230  CB  THR A  14      11.079   9.545  13.718  1.00  5.46           C  
ATOM    231  OG1 THR A  14       9.971  10.191  13.067  1.00  5.46           O  
ATOM    232  CG2 THR A  14      11.088   9.933  15.153  1.00  5.46           C  
ATOM    233  H   THR A  14      11.664   9.229  11.275  1.00  5.46           H  
ATOM    234  HA  THR A  14      12.435  11.113  13.251  1.00  5.46           H  
ATOM    235  HB  THR A  14      10.986   8.464  13.617  1.00  5.46           H  
ATOM    236  HG1 THR A  14       9.888   9.834  12.145  1.00  5.46           H  
ATOM    237 1HG2 THR A  14      10.179   9.623  15.629  1.00  5.46           H  
ATOM    238 2HG2 THR A  14      11.932   9.450  15.614  1.00  5.46           H  
ATOM    239 3HG2 THR A  14      11.188  11.012  15.244  1.00  5.46           H  
ATOM    240  N   ILE A  15      13.956   8.187  13.420  1.00  5.07           N  
ATOM    241  CA  ILE A  15      15.131   7.533  13.986  1.00  5.07           C  
ATOM    242  C   ILE A  15      16.411   8.312  13.656  1.00  5.07           C  
ATOM    243  O   ILE A  15      17.287   8.493  14.509  1.00  5.07           O  
ATOM    244  CB  ILE A  15      15.247   6.090  13.499  1.00  5.07           C  
ATOM    245  CG1 ILE A  15      14.102   5.267  14.106  1.00  5.07           C  
ATOM    246  CG2 ILE A  15      16.609   5.540  13.884  1.00  5.07           C  
ATOM    247  CD1 ILE A  15      13.931   3.917  13.475  1.00  5.07           C  
ATOM    248  H   ILE A  15      13.385   7.692  12.733  1.00  5.07           H  
ATOM    249  HA  ILE A  15      15.018   7.506  15.061  1.00  5.07           H  
ATOM    250  HB  ILE A  15      15.133   6.059  12.416  1.00  5.07           H  
ATOM    251 1HG1 ILE A  15      14.290   5.134  15.169  1.00  5.07           H  
ATOM    252 2HG1 ILE A  15      13.174   5.823  13.990  1.00  5.07           H  
ATOM    253 1HG2 ILE A  15      16.697   4.513  13.535  1.00  5.07           H  
ATOM    254 2HG2 ILE A  15      17.390   6.148  13.424  1.00  5.07           H  
ATOM    255 3HG2 ILE A  15      16.722   5.569  14.969  1.00  5.07           H  
ATOM    256 1HD1 ILE A  15      13.100   3.396  13.948  1.00  5.07           H  
ATOM    257 2HD1 ILE A  15      13.723   4.048  12.420  1.00  5.07           H  
ATOM    258 3HD1 ILE A  15      14.842   3.337  13.597  1.00  5.07           H  
ATOM    259  N   LEU A  16      16.536   8.785  12.419  1.00  5.08           N  
ATOM    260  CA  LEU A  16      17.719   9.560  12.067  1.00  5.08           C  
ATOM    261  C   LEU A  16      17.774  10.826  12.937  1.00  5.08           C  
ATOM    262  O   LEU A  16      18.847  11.256  13.381  1.00  5.08           O  
ATOM    263  CB  LEU A  16      17.682   9.905  10.578  1.00  5.08           C  
ATOM    264  CG  LEU A  16      17.853   8.698   9.638  1.00  5.08           C  
ATOM    265  CD1 LEU A  16      17.620   9.131   8.198  1.00  5.08           C  
ATOM    266  CD2 LEU A  16      19.239   8.116   9.823  1.00  5.08           C  
ATOM    267  H   LEU A  16      15.813   8.591  11.722  1.00  5.08           H  
ATOM    268  HA  LEU A  16      18.603   8.959  12.270  1.00  5.08           H  
ATOM    269 1HB  LEU A  16      16.723  10.368  10.354  1.00  5.08           H  
ATOM    270 2HB  LEU A  16      18.471  10.621  10.363  1.00  5.08           H  
ATOM    271  HG  LEU A  16      17.113   7.941   9.885  1.00  5.08           H  
ATOM    272 1HD1 LEU A  16      17.728   8.272   7.537  1.00  5.08           H  
ATOM    273 2HD1 LEU A  16      16.613   9.536   8.104  1.00  5.08           H  
ATOM    274 3HD1 LEU A  16      18.346   9.894   7.927  1.00  5.08           H  
ATOM    275 1HD2 LEU A  16      19.360   7.253   9.167  1.00  5.08           H  
ATOM    276 2HD2 LEU A  16      19.987   8.869   9.575  1.00  5.08           H  
ATOM    277 3HD2 LEU A  16      19.364   7.805  10.860  1.00  5.08           H  
ATOM    278  N   PHE A  17      16.608  11.426  13.199  1.00  5.56           N  
ATOM    279  CA  PHE A  17      16.521  12.563  14.107  1.00  5.56           C  
ATOM    280  C   PHE A  17      16.990  12.177  15.516  1.00  5.56           C  
ATOM    281  O   PHE A  17      17.837  12.846  16.099  1.00  5.56           O  
ATOM    282  CB  PHE A  17      15.094  13.116  14.169  1.00  5.56           C  
ATOM    283  CG  PHE A  17      14.900  14.182  15.186  1.00  5.56           C  
ATOM    284  CD1 PHE A  17      15.266  15.492  14.937  1.00  5.56           C  
ATOM    285  CD2 PHE A  17      14.349  13.864  16.421  1.00  5.56           C  
ATOM    286  CE1 PHE A  17      15.075  16.465  15.897  1.00  5.56           C  
ATOM    287  CE2 PHE A  17      14.168  14.828  17.378  1.00  5.56           C  
ATOM    288  CZ  PHE A  17      14.525  16.129  17.115  1.00  5.56           C  
ATOM    289  H   PHE A  17      15.756  11.076  12.758  1.00  5.56           H  
ATOM    290  HA  PHE A  17      17.178  13.348  13.734  1.00  5.56           H  
ATOM    291 1HB  PHE A  17      14.822  13.516  13.194  1.00  5.56           H  
ATOM    292 2HB  PHE A  17      14.404  12.337  14.388  1.00  5.56           H  
ATOM    293  HD1 PHE A  17      15.702  15.750  13.971  1.00  5.56           H  
ATOM    294  HD2 PHE A  17      14.062  12.831  16.621  1.00  5.56           H  
ATOM    295  HE1 PHE A  17      15.360  17.498  15.694  1.00  5.56           H  
ATOM    296  HE2 PHE A  17      13.742  14.566  18.342  1.00  5.56           H  
ATOM    297  HZ  PHE A  17      14.375  16.892  17.867  1.00  5.56           H  
ATOM    298  N   PHE A  18      16.447  11.075  16.053  1.00  6.67           N  
ATOM    299  CA  PHE A  18      16.747  10.607  17.410  1.00  6.67           C  
ATOM    300  C   PHE A  18      18.218  10.482  17.691  1.00  6.67           C  
ATOM    301  O   PHE A  18      18.731  10.969  18.707  1.00  6.67           O  
ATOM    302  CB  PHE A  18      16.228   9.189  17.610  1.00  6.67           C  
ATOM    303  CG  PHE A  18      14.819   9.047  17.817  1.00  6.67           C  
ATOM    304  CD1 PHE A  18      14.031  10.126  18.100  1.00  6.67           C  
ATOM    305  CD2 PHE A  18      14.266   7.796  17.758  1.00  6.67           C  
ATOM    306  CE1 PHE A  18      12.714   9.950  18.306  1.00  6.67           C  
ATOM    307  CE2 PHE A  18      12.964   7.621  17.968  1.00  6.67           C  
ATOM    308  CZ  PHE A  18      12.181   8.701  18.240  1.00  6.67           C  
ATOM    309  H   PHE A  18      15.765  10.561  15.500  1.00  6.67           H  
ATOM    310  HA  PHE A  18      16.300  11.297  18.127  1.00  6.67           H  
ATOM    311 1HB  PHE A  18      16.475   8.609  16.746  1.00  6.67           H  
ATOM    312 2HB  PHE A  18      16.754   8.721  18.429  1.00  6.67           H  
ATOM    313  HD1 PHE A  18      14.471  11.120  18.155  1.00  6.67           H  
ATOM    314  HD2 PHE A  18      14.908   6.941  17.539  1.00  6.67           H  
ATOM    315  HE1 PHE A  18      12.083  10.796  18.521  1.00  6.67           H  
ATOM    316  HE2 PHE A  18      12.543   6.626  17.922  1.00  6.67           H  
ATOM    317  HZ  PHE A  18      11.131   8.575  18.402  1.00  6.67           H  
ATOM    318  N   ASN A  19      18.907   9.869  16.742  1.00  8.47           N  
ATOM    319  CA  ASN A  19      20.323   9.586  16.834  1.00  8.47           C  
ATOM    320  C   ASN A  19      21.165  10.851  16.907  1.00  8.47           C  
ATOM    321  O   ASN A  19      22.340  10.801  17.278  1.00  8.47           O  
ATOM    322  CB  ASN A  19      20.745   8.736  15.656  1.00  8.47           C  
ATOM    323  CG  ASN A  19      20.241   7.309  15.748  1.00  8.47           C  
ATOM    324  OD1 ASN A  19      19.822   6.833  16.813  1.00  8.47           O  
ATOM    325  ND2 ASN A  19      20.299   6.611  14.645  1.00  8.47           N  
ATOM    326  H   ASN A  19      18.398   9.530  15.920  1.00  8.47           H  
ATOM    327  HA  ASN A  19      20.499   9.025  17.752  1.00  8.47           H  
ATOM    328 1HB  ASN A  19      20.350   9.186  14.739  1.00  8.47           H  
ATOM    329 2HB  ASN A  19      21.830   8.732  15.578  1.00  8.47           H  
ATOM    330 1HD2 ASN A  19      20.007   5.654  14.642  1.00  8.47           H  
ATOM    331 2HD2 ASN A  19      20.654   7.030  13.812  1.00  8.47           H  
ATOM    332  N   ASN A  20      20.581  11.977  16.513  1.00 10.82           N  
ATOM    333  CA  ASN A  20      21.261  13.238  16.485  1.00 10.82           C  
ATOM    334  C   ASN A  20      20.539  14.327  17.293  1.00 10.82           C  
ATOM    335  O   ASN A  20      20.703  15.511  16.986  1.00 10.82           O  
ATOM    336  CB  ASN A  20      21.405  13.655  15.033  1.00 10.82           C  
ATOM    337  CG  ASN A  20      22.341  12.746  14.262  1.00 10.82           C  
ATOM    338  OD1 ASN A  20      23.565  12.890  14.373  1.00 10.82           O  
ATOM    339  ND2 ASN A  20      21.803  11.809  13.500  1.00 10.82           N  
ATOM    340  H   ASN A  20      19.600  11.981  16.244  1.00 10.82           H  
ATOM    341  HA  ASN A  20      22.250  13.110  16.924  1.00 10.82           H  
ATOM    342 1HB  ASN A  20      20.418  13.626  14.558  1.00 10.82           H  
ATOM    343 2HB  ASN A  20      21.770  14.678  14.976  1.00 10.82           H  
ATOM    344 1HD2 ASN A  20      22.396  11.193  12.984  1.00 10.82           H  
ATOM    345 2HD2 ASN A  20      20.788  11.696  13.438  1.00 10.82           H  
ATOM    346  N   SER A  21      19.788  13.965  18.355  1.00 13.21           N  
ATOM    347  CA  SER A  21      19.124  15.039  19.108  1.00 13.21           C  
ATOM    348  C   SER A  21      18.831  14.798  20.608  1.00 13.21           C  
ATOM    349  O   SER A  21      18.312  13.752  21.000  1.00 13.21           O  
ATOM    350  CB  SER A  21      17.796  15.362  18.444  1.00 13.21           C  
ATOM    351  OG  SER A  21      17.088  16.353  19.163  1.00 13.21           O  
ATOM    352  H   SER A  21      19.640  12.978  18.580  1.00 13.21           H  
ATOM    353  HA  SER A  21      19.775  15.893  18.995  1.00 13.21           H  
ATOM    354 1HB  SER A  21      17.979  15.712  17.427  1.00 13.21           H  
ATOM    355 2HB  SER A  21      17.192  14.455  18.367  1.00 13.21           H  
ATOM    356  HG  SER A  21      16.443  16.709  18.541  1.00 13.21           H  
ATOM    357  N   PRO A  22      19.009  15.835  21.467  1.00 14.61           N  
ATOM    358  CA  PRO A  22      18.707  15.848  22.892  1.00 14.61           C  
ATOM    359  C   PRO A  22      17.203  15.791  23.147  1.00 14.61           C  
ATOM    360  O   PRO A  22      16.759  15.544  24.269  1.00 14.61           O  
ATOM    361  CB  PRO A  22      19.316  17.171  23.367  1.00 14.61           C  
ATOM    362  CG  PRO A  22      19.313  18.057  22.153  1.00 14.61           C  
ATOM    363  CD  PRO A  22      19.574  17.134  20.988  1.00 14.61           C  
ATOM    364  HA  PRO A  22      19.211  14.995  23.371  1.00 14.61           H  
ATOM    365 1HB  PRO A  22      18.713  17.580  24.191  1.00 14.61           H  
ATOM    366 2HB  PRO A  22      20.326  16.999  23.766  1.00 14.61           H  
ATOM    367 1HG  PRO A  22      18.342  18.568  22.070  1.00 14.61           H  
ATOM    368 2HG  PRO A  22      20.076  18.842  22.253  1.00 14.61           H  
ATOM    369 1HD  PRO A  22      19.024  17.545  20.135  1.00 14.61           H  
ATOM    370 2HD  PRO A  22      20.656  17.047  20.798  1.00 14.61           H  
ATOM    371  N   GLN A  23      16.405  16.004  22.093  1.00 14.33           N  
ATOM    372  CA  GLN A  23      14.954  15.987  22.202  1.00 14.33           C  
ATOM    373  C   GLN A  23      14.433  14.560  22.076  1.00 14.33           C  
ATOM    374  O   GLN A  23      13.218  14.321  22.101  1.00 14.33           O  
ATOM    375  CB  GLN A  23      14.310  16.885  21.146  1.00 14.33           C  
ATOM    376  CG  GLN A  23      14.637  18.358  21.308  1.00 14.33           C  
ATOM    377  CD  GLN A  23      13.978  19.238  20.254  1.00 14.33           C  
ATOM    378  OE1 GLN A  23      13.567  18.770  19.192  1.00 14.33           O  
ATOM    379  NE2 GLN A  23      13.879  20.528  20.547  1.00 14.33           N  
ATOM    380  H   GLN A  23      16.793  16.184  21.169  1.00 14.33           H  
ATOM    381  HA  GLN A  23      14.676  16.362  23.187  1.00 14.33           H  
ATOM    382 1HB  GLN A  23      14.644  16.569  20.168  1.00 14.33           H  
ATOM    383 2HB  GLN A  23      13.228  16.768  21.177  1.00 14.33           H  
ATOM    384 1HG  GLN A  23      14.297  18.687  22.289  1.00 14.33           H  
ATOM    385 2HG  GLN A  23      15.718  18.482  21.227  1.00 14.33           H  
ATOM    386 1HE2 GLN A  23      13.457  21.159  19.895  1.00 14.33           H  
ATOM    387 2HE2 GLN A  23      14.225  20.871  21.421  1.00 14.33           H  
ATOM    388  N   PHE A  24      15.357  13.598  22.000  1.00 12.55           N  
ATOM    389  CA  PHE A  24      15.009  12.197  21.921  1.00 12.55           C  
ATOM    390  C   PHE A  24      13.970  11.759  22.935  1.00 12.55           C  
ATOM    391  O   PHE A  24      12.993  11.149  22.545  1.00 12.55           O  
ATOM    392  CB  PHE A  24      16.245  11.333  22.151  1.00 12.55           C  
ATOM    393  CG  PHE A  24      15.921   9.856  22.266  1.00 12.55           C  
ATOM    394  CD1 PHE A  24      15.785   9.114  21.163  1.00 12.55           C  
ATOM    395  CD2 PHE A  24      15.756   9.236  23.499  1.00 12.55           C  
ATOM    396  CE1 PHE A  24      15.491   7.764  21.220  1.00 12.55           C  
ATOM    397  CE2 PHE A  24      15.459   7.892  23.582  1.00 12.55           C  
ATOM    398  CZ  PHE A  24      15.330   7.153  22.432  1.00 12.55           C  
ATOM    399  H   PHE A  24      16.349  13.839  21.948  1.00 12.55           H  
ATOM    400  HA  PHE A  24      14.622  11.998  20.921  1.00 12.55           H  
ATOM    401 1HB  PHE A  24      16.942  11.471  21.317  1.00 12.55           H  
ATOM    402 2HB  PHE A  24      16.754  11.651  23.059  1.00 12.55           H  
ATOM    403  HD1 PHE A  24      15.914   9.616  20.239  1.00 12.55           H  
ATOM    404  HD2 PHE A  24      15.862   9.823  24.413  1.00 12.55           H  
ATOM    405  HE1 PHE A  24      15.387   7.186  20.308  1.00 12.55           H  
ATOM    406  HE2 PHE A  24      15.329   7.423  24.557  1.00 12.55           H  
ATOM    407  HZ  PHE A  24      15.096   6.091  22.487  1.00 12.55           H  
ATOM    408  N   ASP A  25      14.115  12.062  24.224  1.00 10.19           N  
ATOM    409  CA  ASP A  25      13.117  11.519  25.154  1.00 10.19           C  
ATOM    410  C   ASP A  25      11.680  11.959  24.833  1.00 10.19           C  
ATOM    411  O   ASP A  25      10.735  11.164  24.912  1.00 10.19           O  
ATOM    412  CB  ASP A  25      13.438  11.943  26.586  1.00 10.19           C  
ATOM    413  CG  ASP A  25      14.652  11.238  27.194  1.00 10.19           C  
ATOM    414  OD1 ASP A  25      15.091  10.253  26.654  1.00 10.19           O  
ATOM    415  OD2 ASP A  25      15.131  11.705  28.197  1.00 10.19           O  
ATOM    416  H   ASP A  25      14.902  12.610  24.547  1.00 10.19           H  
ATOM    417  HA  ASP A  25      13.158  10.430  25.094  1.00 10.19           H  
ATOM    418 1HB  ASP A  25      13.621  13.018  26.607  1.00 10.19           H  
ATOM    419 2HB  ASP A  25      12.570  11.753  27.221  1.00 10.19           H  
ATOM    420  N   LYS A  26      11.509  13.222  24.444  1.00  8.15           N  
ATOM    421  CA  LYS A  26      10.173  13.727  24.157  1.00  8.15           C  
ATOM    422  C   LYS A  26       9.643  13.185  22.840  1.00  8.15           C  
ATOM    423  O   LYS A  26       8.464  12.809  22.730  1.00  8.15           O  
ATOM    424  CB  LYS A  26      10.188  15.253  24.125  1.00  8.15           C  
ATOM    425  CG  LYS A  26      10.412  15.899  25.491  1.00  8.15           C  
ATOM    426  CD  LYS A  26      10.427  17.422  25.399  1.00  8.15           C  
ATOM    427  CE  LYS A  26      10.653  18.059  26.769  1.00  8.15           C  
ATOM    428  NZ  LYS A  26      10.705  19.545  26.689  1.00  8.15           N  
ATOM    429  H   LYS A  26      12.314  13.830  24.348  1.00  8.15           H  
ATOM    430  HA  LYS A  26       9.501  13.398  24.949  1.00  8.15           H  
ATOM    431 1HB  LYS A  26      10.983  15.590  23.453  1.00  8.15           H  
ATOM    432 2HB  LYS A  26       9.244  15.618  23.725  1.00  8.15           H  
ATOM    433 1HG  LYS A  26       9.617  15.593  26.170  1.00  8.15           H  
ATOM    434 2HG  LYS A  26      11.364  15.558  25.898  1.00  8.15           H  
ATOM    435 1HD  LYS A  26      11.225  17.738  24.725  1.00  8.15           H  
ATOM    436 2HD  LYS A  26       9.476  17.772  24.999  1.00  8.15           H  
ATOM    437 1HE  LYS A  26       9.843  17.769  27.436  1.00  8.15           H  
ATOM    438 2HE  LYS A  26      11.594  17.694  27.180  1.00  8.15           H  
ATOM    439 1HZ  LYS A  26      10.857  19.927  27.612  1.00  8.15           H  
ATOM    440 2HZ  LYS A  26      11.463  19.824  26.081  1.00  8.15           H  
ATOM    441 3HZ  LYS A  26       9.832  19.894  26.321  1.00  8.15           H  
ATOM    442  N   THR A  27      10.528  13.111  21.848  1.00  6.71           N  
ATOM    443  CA  THR A  27      10.132  12.677  20.526  1.00  6.71           C  
ATOM    444  C   THR A  27      10.069  11.154  20.439  1.00  6.71           C  
ATOM    445  O   THR A  27       9.411  10.601  19.561  1.00  6.71           O  
ATOM    446  CB  THR A  27      11.056  13.315  19.469  1.00  6.71           C  
ATOM    447  OG1 THR A  27      12.407  12.949  19.723  1.00  6.71           O  
ATOM    448  CG2 THR A  27      10.935  14.825  19.531  1.00  6.71           C  
ATOM    449  H   THR A  27      11.494  13.406  22.007  1.00  6.71           H  
ATOM    450  HA  THR A  27       9.134  13.063  20.335  1.00  6.71           H  
ATOM    451  HB  THR A  27      10.772  12.968  18.478  1.00  6.71           H  
ATOM    452  HG1 THR A  27      12.666  13.307  20.606  1.00  6.71           H  
ATOM    453 1HG2 THR A  27      11.580  15.283  18.788  1.00  6.71           H  
ATOM    454 2HG2 THR A  27       9.904  15.113  19.337  1.00  6.71           H  
ATOM    455 3HG2 THR A  27      11.228  15.169  20.523  1.00  6.71           H  
ATOM    456  N   PHE A  28      10.707  10.478  21.389  1.00  5.77           N  
ATOM    457  CA  PHE A  28      10.665   9.031  21.504  1.00  5.77           C  
ATOM    458  C   PHE A  28       9.294   8.630  21.962  1.00  5.77           C  
ATOM    459  O   PHE A  28       8.653   7.781  21.343  1.00  5.77           O  
ATOM    460  CB  PHE A  28      11.757   8.536  22.434  1.00  5.77           C  
ATOM    461  CG  PHE A  28      11.794   7.107  22.670  1.00  5.77           C  
ATOM    462  CD1 PHE A  28      12.179   6.247  21.662  1.00  5.77           C  
ATOM    463  CD2 PHE A  28      11.514   6.603  23.922  1.00  5.77           C  
ATOM    464  CE1 PHE A  28      12.272   4.898  21.893  1.00  5.77           C  
ATOM    465  CE2 PHE A  28      11.610   5.256  24.166  1.00  5.77           C  
ATOM    466  CZ  PHE A  28      11.990   4.397  23.147  1.00  5.77           C  
ATOM    467  H   PHE A  28      11.277  10.986  22.051  1.00  5.77           H  
ATOM    468  HA  PHE A  28      10.829   8.586  20.540  1.00  5.77           H  
ATOM    469 1HB  PHE A  28      12.715   8.813  22.012  1.00  5.77           H  
ATOM    470 2HB  PHE A  28      11.670   9.039  23.396  1.00  5.77           H  
ATOM    471  HD1 PHE A  28      12.414   6.656  20.682  1.00  5.77           H  
ATOM    472  HD2 PHE A  28      11.224   7.294  24.719  1.00  5.77           H  
ATOM    473  HE1 PHE A  28      12.574   4.227  21.090  1.00  5.77           H  
ATOM    474  HE2 PHE A  28      11.389   4.863  25.158  1.00  5.77           H  
ATOM    475  HZ  PHE A  28      12.066   3.328  23.339  1.00  5.77           H  
ATOM    476  N   LEU A  29       8.805   9.263  23.025  1.00  5.21           N  
ATOM    477  CA  LEU A  29       7.483   8.906  23.502  1.00  5.21           C  
ATOM    478  C   LEU A  29       6.444   9.236  22.427  1.00  5.21           C  
ATOM    479  O   LEU A  29       5.521   8.451  22.179  1.00  5.21           O  
ATOM    480  CB  LEU A  29       7.211   9.648  24.797  1.00  5.21           C  
ATOM    481  CG  LEU A  29       8.100   9.193  25.962  1.00  5.21           C  
ATOM    482  CD1 LEU A  29       7.863  10.098  27.154  1.00  5.21           C  
ATOM    483  CD2 LEU A  29       7.811   7.731  26.281  1.00  5.21           C  
ATOM    484  H   LEU A  29       9.364   9.965  23.522  1.00  5.21           H  
ATOM    485  HA  LEU A  29       7.458   7.837  23.694  1.00  5.21           H  
ATOM    486 1HB  LEU A  29       7.396  10.713  24.634  1.00  5.21           H  
ATOM    487 2HB  LEU A  29       6.171   9.508  25.079  1.00  5.21           H  
ATOM    488  HG  LEU A  29       9.149   9.292  25.676  1.00  5.21           H  
ATOM    489 1HD1 LEU A  29       8.507   9.792  27.978  1.00  5.21           H  
ATOM    490 2HD1 LEU A  29       8.098  11.128  26.873  1.00  5.21           H  
ATOM    491 3HD1 LEU A  29       6.822  10.032  27.461  1.00  5.21           H  
ATOM    492 1HD2 LEU A  29       8.453   7.405  27.101  1.00  5.21           H  
ATOM    493 2HD2 LEU A  29       6.766   7.618  26.571  1.00  5.21           H  
ATOM    494 3HD2 LEU A  29       8.013   7.126  25.403  1.00  5.21           H  
ATOM    495  N   TYR A  30       6.622  10.376  21.744  1.00  4.95           N  
ATOM    496  CA  TYR A  30       5.730  10.730  20.648  1.00  4.95           C  
ATOM    497  C   TYR A  30       5.772   9.652  19.577  1.00  4.95           C  
ATOM    498  O   TYR A  30       4.726   9.164  19.144  1.00  4.95           O  
ATOM    499  CB  TYR A  30       6.094  12.088  20.065  1.00  4.95           C  
ATOM    500  CG  TYR A  30       5.302  12.488  18.836  1.00  4.95           C  
ATOM    501  CD1 TYR A  30       4.003  12.959  18.957  1.00  4.95           C  
ATOM    502  CD2 TYR A  30       5.899  12.411  17.580  1.00  4.95           C  
ATOM    503  CE1 TYR A  30       3.300  13.346  17.828  1.00  4.95           C  
ATOM    504  CE2 TYR A  30       5.198  12.804  16.456  1.00  4.95           C  
ATOM    505  CZ  TYR A  30       3.903  13.268  16.575  1.00  4.95           C  
ATOM    506  OH  TYR A  30       3.204  13.669  15.454  1.00  4.95           O  
ATOM    507  H   TYR A  30       7.373  11.020  21.998  1.00  4.95           H  
ATOM    508  HA  TYR A  30       4.711  10.777  21.030  1.00  4.95           H  
ATOM    509 1HB  TYR A  30       5.970  12.858  20.826  1.00  4.95           H  
ATOM    510 2HB  TYR A  30       7.137  12.075  19.789  1.00  4.95           H  
ATOM    511  HD1 TYR A  30       3.537  13.025  19.941  1.00  4.95           H  
ATOM    512  HD2 TYR A  30       6.924  12.047  17.486  1.00  4.95           H  
ATOM    513  HE1 TYR A  30       2.279  13.716  17.923  1.00  4.95           H  
ATOM    514  HE2 TYR A  30       5.665  12.753  15.479  1.00  4.95           H  
ATOM    515  HH  TYR A  30       2.299  13.880  15.700  1.00  4.95           H  
ATOM    516  N   LEU A  31       6.978   9.268  19.140  1.00  5.03           N  
ATOM    517  CA  LEU A  31       7.096   8.248  18.118  1.00  5.03           C  
ATOM    518  C   LEU A  31       6.396   6.982  18.532  1.00  5.03           C  
ATOM    519  O   LEU A  31       5.699   6.396  17.721  1.00  5.03           O  
ATOM    520  CB  LEU A  31       8.539   7.895  17.774  1.00  5.03           C  
ATOM    521  CG  LEU A  31       8.641   6.790  16.671  1.00  5.03           C  
ATOM    522  CD1 LEU A  31       7.977   7.302  15.401  1.00  5.03           C  
ATOM    523  CD2 LEU A  31      10.076   6.403  16.404  1.00  5.03           C  
ATOM    524  H   LEU A  31       7.824   9.694  19.507  1.00  5.03           H  
ATOM    525  HA  LEU A  31       6.619   8.624  17.214  1.00  5.03           H  
ATOM    526 1HB  LEU A  31       9.039   8.791  17.434  1.00  5.03           H  
ATOM    527 2HB  LEU A  31       9.032   7.533  18.677  1.00  5.03           H  
ATOM    528  HG  LEU A  31       8.105   5.913  17.010  1.00  5.03           H  
ATOM    529 1HD1 LEU A  31       8.015   6.534  14.639  1.00  5.03           H  
ATOM    530 2HD1 LEU A  31       6.939   7.547  15.620  1.00  5.03           H  
ATOM    531 3HD1 LEU A  31       8.489   8.185  15.040  1.00  5.03           H  
ATOM    532 1HD2 LEU A  31      10.108   5.625  15.639  1.00  5.03           H  
ATOM    533 2HD2 LEU A  31      10.636   7.259  16.062  1.00  5.03           H  
ATOM    534 3HD2 LEU A  31      10.503   6.024  17.324  1.00  5.03           H  
ATOM    535  N   ILE A  32       6.552   6.553  19.782  1.00  5.54           N  
ATOM    536  CA  ILE A  32       5.902   5.323  20.206  1.00  5.54           C  
ATOM    537  C   ILE A  32       4.402   5.426  20.036  1.00  5.54           C  
ATOM    538  O   ILE A  32       3.770   4.513  19.505  1.00  5.54           O  
ATOM    539  CB  ILE A  32       6.216   4.981  21.665  1.00  5.54           C  
ATOM    540  CG1 ILE A  32       7.686   4.586  21.809  1.00  5.54           C  
ATOM    541  CG2 ILE A  32       5.286   3.856  22.133  1.00  5.54           C  
ATOM    542  CD1 ILE A  32       8.140   4.526  23.230  1.00  5.54           C  
ATOM    543  H   ILE A  32       7.148   7.072  20.429  1.00  5.54           H  
ATOM    544  HA  ILE A  32       6.263   4.511  19.577  1.00  5.54           H  
ATOM    545  HB  ILE A  32       6.058   5.865  22.283  1.00  5.54           H  
ATOM    546 1HG1 ILE A  32       7.828   3.605  21.362  1.00  5.54           H  
ATOM    547 2HG1 ILE A  32       8.308   5.303  21.275  1.00  5.54           H  
ATOM    548 1HG2 ILE A  32       5.496   3.620  23.173  1.00  5.54           H  
ATOM    549 2HG2 ILE A  32       4.250   4.178  22.037  1.00  5.54           H  
ATOM    550 3HG2 ILE A  32       5.446   2.968  21.519  1.00  5.54           H  
ATOM    551 1HD1 ILE A  32       9.170   4.231  23.256  1.00  5.54           H  
ATOM    552 2HD1 ILE A  32       8.029   5.503  23.681  1.00  5.54           H  
ATOM    553 3HD1 ILE A  32       7.543   3.802  23.774  1.00  5.54           H  
ATOM    554  N   ILE A  33       3.815   6.549  20.430  1.00  6.45           N  
ATOM    555  CA  ILE A  33       2.381   6.695  20.255  1.00  6.45           C  
ATOM    556  C   ILE A  33       2.023   6.604  18.778  1.00  6.45           C  
ATOM    557  O   ILE A  33       1.092   5.890  18.396  1.00  6.45           O  
ATOM    558  CB  ILE A  33       1.895   8.033  20.817  1.00  6.45           C  
ATOM    559  CG1 ILE A  33       2.037   8.023  22.346  1.00  6.45           C  
ATOM    560  CG2 ILE A  33       0.448   8.284  20.375  1.00  6.45           C  
ATOM    561  CD1 ILE A  33       1.875   9.382  22.983  1.00  6.45           C  
ATOM    562  H   ILE A  33       4.370   7.292  20.866  1.00  6.45           H  
ATOM    563  HA  ILE A  33       1.881   5.886  20.785  1.00  6.45           H  
ATOM    564  HB  ILE A  33       2.532   8.834  20.440  1.00  6.45           H  
ATOM    565 1HG1 ILE A  33       1.291   7.350  22.763  1.00  6.45           H  
ATOM    566 2HG1 ILE A  33       3.030   7.642  22.602  1.00  6.45           H  
ATOM    567 1HG2 ILE A  33       0.110   9.241  20.766  1.00  6.45           H  
ATOM    568 2HG2 ILE A  33       0.399   8.301  19.286  1.00  6.45           H  
ATOM    569 3HG2 ILE A  33      -0.193   7.489  20.754  1.00  6.45           H  
ATOM    570 1HD1 ILE A  33       1.992   9.294  24.063  1.00  6.45           H  
ATOM    571 2HD1 ILE A  33       2.637  10.056  22.587  1.00  6.45           H  
ATOM    572 3HD1 ILE A  33       0.887   9.774  22.756  1.00  6.45           H  
ATOM    573  N   VAL A  34       2.786   7.301  17.943  1.00  7.49           N  
ATOM    574  CA  VAL A  34       2.536   7.301  16.513  1.00  7.49           C  
ATOM    575  C   VAL A  34       2.676   5.909  15.907  1.00  7.49           C  
ATOM    576  O   VAL A  34       1.852   5.499  15.091  1.00  7.49           O  
ATOM    577  CB  VAL A  34       3.478   8.274  15.810  1.00  7.49           C  
ATOM    578  CG1 VAL A  34       3.340   8.107  14.366  1.00  7.49           C  
ATOM    579  CG2 VAL A  34       3.141   9.693  16.214  1.00  7.49           C  
ATOM    580  H   VAL A  34       3.554   7.861  18.321  1.00  7.49           H  
ATOM    581  HA  VAL A  34       1.516   7.644  16.350  1.00  7.49           H  
ATOM    582  HB  VAL A  34       4.503   8.049  16.081  1.00  7.49           H  
ATOM    583 1HG1 VAL A  34       3.990   8.783  13.857  1.00  7.49           H  
ATOM    584 2HG1 VAL A  34       3.595   7.081  14.105  1.00  7.49           H  
ATOM    585 3HG1 VAL A  34       2.312   8.316  14.079  1.00  7.49           H  
ATOM    586 1HG2 VAL A  34       3.816  10.373  15.705  1.00  7.49           H  
ATOM    587 2HG2 VAL A  34       2.115   9.920  15.935  1.00  7.49           H  
ATOM    588 3HG2 VAL A  34       3.253   9.809  17.288  1.00  7.49           H  
ATOM    589  N   VAL A  35       3.707   5.177  16.306  1.00  8.10           N  
ATOM    590  CA  VAL A  35       3.925   3.835  15.810  1.00  8.10           C  
ATOM    591  C   VAL A  35       2.791   2.930  16.208  1.00  8.10           C  
ATOM    592  O   VAL A  35       2.342   2.123  15.403  1.00  8.10           O  
ATOM    593  CB  VAL A  35       5.246   3.252  16.294  1.00  8.10           C  
ATOM    594  CG1 VAL A  35       5.320   1.777  15.921  1.00  8.10           C  
ATOM    595  CG2 VAL A  35       6.343   4.008  15.632  1.00  8.10           C  
ATOM    596  H   VAL A  35       4.357   5.568  16.975  1.00  8.10           H  
ATOM    597  HA  VAL A  35       3.968   3.882  14.723  1.00  8.10           H  
ATOM    598  HB  VAL A  35       5.317   3.345  17.381  1.00  8.10           H  
ATOM    599 1HG1 VAL A  35       6.268   1.365  16.260  1.00  8.10           H  
ATOM    600 2HG1 VAL A  35       4.499   1.243  16.401  1.00  8.10           H  
ATOM    601 3HG1 VAL A  35       5.241   1.669  14.838  1.00  8.10           H  
ATOM    602 1HG2 VAL A  35       7.310   3.623  15.947  1.00  8.10           H  
ATOM    603 2HG2 VAL A  35       6.233   3.909  14.582  1.00  8.10           H  
ATOM    604 3HG2 VAL A  35       6.262   5.037  15.887  1.00  8.10           H  
ATOM    605  N   LEU A  36       2.312   3.043  17.441  1.00  7.83           N  
ATOM    606  CA  LEU A  36       1.200   2.203  17.835  1.00  7.83           C  
ATOM    607  C   LEU A  36      -0.005   2.518  16.950  1.00  7.83           C  
ATOM    608  O   LEU A  36      -0.701   1.606  16.499  1.00  7.83           O  
ATOM    609  CB  LEU A  36       0.883   2.437  19.308  1.00  7.83           C  
ATOM    610  CG  LEU A  36       1.957   1.922  20.286  1.00  7.83           C  
ATOM    611  CD1 LEU A  36       1.627   2.395  21.690  1.00  7.83           C  
ATOM    612  CD2 LEU A  36       2.022   0.414  20.209  1.00  7.83           C  
ATOM    613  H   LEU A  36       2.723   3.704  18.103  1.00  7.83           H  
ATOM    614  HA  LEU A  36       1.476   1.164  17.694  1.00  7.83           H  
ATOM    615 1HB  LEU A  36       0.778   3.511  19.471  1.00  7.83           H  
ATOM    616 2HB  LEU A  36      -0.063   1.955  19.548  1.00  7.83           H  
ATOM    617  HG  LEU A  36       2.921   2.325  20.012  1.00  7.83           H  
ATOM    618 1HD1 LEU A  36       2.391   2.044  22.383  1.00  7.83           H  
ATOM    619 2HD1 LEU A  36       1.601   3.486  21.702  1.00  7.83           H  
ATOM    620 3HD1 LEU A  36       0.658   2.004  21.987  1.00  7.83           H  
ATOM    621 1HD2 LEU A  36       2.789   0.049  20.894  1.00  7.83           H  
ATOM    622 2HD2 LEU A  36       1.057  -0.008  20.485  1.00  7.83           H  
ATOM    623 3HD2 LEU A  36       2.271   0.119  19.198  1.00  7.83           H  
ATOM    624  N   LEU A  37      -0.217   3.799  16.630  1.00  6.70           N  
ATOM    625  CA  LEU A  37      -1.319   4.165  15.750  1.00  6.70           C  
ATOM    626  C   LEU A  37      -1.095   3.582  14.344  1.00  6.70           C  
ATOM    627  O   LEU A  37      -2.040   3.101  13.698  1.00  6.70           O  
ATOM    628  CB  LEU A  37      -1.455   5.691  15.696  1.00  6.70           C  
ATOM    629  CG  LEU A  37      -1.911   6.355  17.015  1.00  6.70           C  
ATOM    630  CD1 LEU A  37      -1.804   7.870  16.891  1.00  6.70           C  
ATOM    631  CD2 LEU A  37      -3.326   5.931  17.326  1.00  6.70           C  
ATOM    632  H   LEU A  37       0.375   4.529  17.035  1.00  6.70           H  
ATOM    633  HA  LEU A  37      -2.239   3.743  16.157  1.00  6.70           H  
ATOM    634 1HB  LEU A  37      -0.498   6.117  15.426  1.00  6.70           H  
ATOM    635 2HB  LEU A  37      -2.173   5.948  14.922  1.00  6.70           H  
ATOM    636  HG  LEU A  37      -1.265   6.036  17.823  1.00  6.70           H  
ATOM    637 1HD1 LEU A  37      -2.115   8.332  17.827  1.00  6.70           H  
ATOM    638 2HD1 LEU A  37      -0.774   8.142  16.679  1.00  6.70           H  
ATOM    639 3HD1 LEU A  37      -2.445   8.214  16.083  1.00  6.70           H  
ATOM    640 1HD2 LEU A  37      -3.643   6.390  18.262  1.00  6.70           H  
ATOM    641 2HD2 LEU A  37      -3.989   6.248  16.522  1.00  6.70           H  
ATOM    642 3HD2 LEU A  37      -3.365   4.843  17.422  1.00  6.70           H  
ATOM    643  N   PHE A  38       0.164   3.582  13.879  1.00  5.14           N  
ATOM    644  CA  PHE A  38       0.470   3.021  12.567  1.00  5.14           C  
ATOM    645  C   PHE A  38       0.177   1.529  12.564  1.00  5.14           C  
ATOM    646  O   PHE A  38      -0.409   0.994  11.619  1.00  5.14           O  
ATOM    647  CB  PHE A  38       1.949   3.181  12.207  1.00  5.14           C  
ATOM    648  CG  PHE A  38       2.407   4.568  11.908  1.00  5.14           C  
ATOM    649  CD1 PHE A  38       1.516   5.623  11.831  1.00  5.14           C  
ATOM    650  CD2 PHE A  38       3.745   4.804  11.638  1.00  5.14           C  
ATOM    651  CE1 PHE A  38       1.962   6.894  11.496  1.00  5.14           C  
ATOM    652  CE2 PHE A  38       4.186   6.057  11.297  1.00  5.14           C  
ATOM    653  CZ  PHE A  38       3.300   7.106  11.222  1.00  5.14           C  
ATOM    654  H   PHE A  38       0.904   4.012  14.432  1.00  5.14           H  
ATOM    655  HA  PHE A  38      -0.151   3.509  11.815  1.00  5.14           H  
ATOM    656 1HB  PHE A  38       2.550   2.809  13.025  1.00  5.14           H  
ATOM    657 2HB  PHE A  38       2.179   2.557  11.354  1.00  5.14           H  
ATOM    658  HD1 PHE A  38       0.461   5.445  12.034  1.00  5.14           H  
ATOM    659  HD2 PHE A  38       4.449   3.974  11.683  1.00  5.14           H  
ATOM    660  HE1 PHE A  38       1.256   7.721  11.438  1.00  5.14           H  
ATOM    661  HE2 PHE A  38       5.228   6.215  11.074  1.00  5.14           H  
ATOM    662  HZ  PHE A  38       3.652   8.101  10.952  1.00  5.14           H  
ATOM    663  N   LEU A  39       0.550   0.855  13.653  1.00  3.83           N  
ATOM    664  CA  LEU A  39       0.329  -0.573  13.756  1.00  3.83           C  
ATOM    665  C   LEU A  39      -1.151  -0.875  13.768  1.00  3.83           C  
ATOM    666  O   LEU A  39      -1.588  -1.803  13.093  1.00  3.83           O  
ATOM    667  CB  LEU A  39       1.003  -1.125  15.012  1.00  3.83           C  
ATOM    668  CG  LEU A  39       2.534  -1.121  14.985  1.00  3.83           C  
ATOM    669  CD1 LEU A  39       3.058  -1.500  16.354  1.00  3.83           C  
ATOM    670  CD2 LEU A  39       3.014  -2.083  13.924  1.00  3.83           C  
ATOM    671  H   LEU A  39       1.027   1.345  14.406  1.00  3.83           H  
ATOM    672  HA  LEU A  39       0.771  -1.054  12.886  1.00  3.83           H  
ATOM    673 1HB  LEU A  39       0.685  -0.526  15.864  1.00  3.83           H  
ATOM    674 2HB  LEU A  39       0.674  -2.145  15.168  1.00  3.83           H  
ATOM    675  HG  LEU A  39       2.893  -0.131  14.745  1.00  3.83           H  
ATOM    676 1HD1 LEU A  39       4.147  -1.489  16.343  1.00  3.83           H  
ATOM    677 2HD1 LEU A  39       2.700  -0.785  17.080  1.00  3.83           H  
ATOM    678 3HD1 LEU A  39       2.705  -2.494  16.617  1.00  3.83           H  
ATOM    679 1HD2 LEU A  39       4.104  -2.079  13.899  1.00  3.83           H  
ATOM    680 2HD2 LEU A  39       2.660  -3.087  14.157  1.00  3.83           H  
ATOM    681 3HD2 LEU A  39       2.626  -1.776  12.953  1.00  3.83           H  
ATOM    682  N   ASP A  40      -1.948  -0.060  14.469  1.00  3.11           N  
ATOM    683  CA  ASP A  40      -3.383  -0.298  14.462  1.00  3.11           C  
ATOM    684  C   ASP A  40      -3.934  -0.164  13.047  1.00  3.11           C  
ATOM    685  O   ASP A  40      -4.727  -0.998  12.608  1.00  3.11           O  
ATOM    686  CB  ASP A  40      -4.123   0.656  15.408  1.00  3.11           C  
ATOM    687  CG  ASP A  40      -3.942   0.332  16.909  1.00  3.11           C  
ATOM    688  OD1 ASP A  40      -3.462  -0.732  17.230  1.00  3.11           O  
ATOM    689  OD2 ASP A  40      -4.336   1.147  17.717  1.00  3.11           O  
ATOM    690  H   ASP A  40      -1.549   0.694  15.031  1.00  3.11           H  
ATOM    691  HA  ASP A  40      -3.569  -1.310  14.796  1.00  3.11           H  
ATOM    692 1HB  ASP A  40      -3.761   1.672  15.234  1.00  3.11           H  
ATOM    693 2HB  ASP A  40      -5.187   0.647  15.172  1.00  3.11           H  
ATOM    694  N   THR A  41      -3.447   0.825  12.292  1.00  2.94           N  
ATOM    695  CA  THR A  41      -3.915   1.014  10.921  1.00  2.94           C  
ATOM    696  C   THR A  41      -3.608  -0.208  10.070  1.00  2.94           C  
ATOM    697  O   THR A  41      -4.478  -0.730   9.363  1.00  2.94           O  
ATOM    698  CB  THR A  41      -3.256   2.247  10.284  1.00  2.94           C  
ATOM    699  OG1 THR A  41      -3.631   3.427  11.016  1.00  2.94           O  
ATOM    700  CG2 THR A  41      -3.652   2.367   8.833  1.00  2.94           C  
ATOM    701  H   THR A  41      -2.782   1.489  12.695  1.00  2.94           H  
ATOM    702  HA  THR A  41      -4.996   1.155  10.939  1.00  2.94           H  
ATOM    703  HB  THR A  41      -2.178   2.142  10.332  1.00  2.94           H  
ATOM    704  HG1 THR A  41      -3.297   3.352  11.933  1.00  2.94           H  
ATOM    705 1HG2 THR A  41      -3.166   3.236   8.383  1.00  2.94           H  
ATOM    706 2HG2 THR A  41      -3.337   1.468   8.312  1.00  2.94           H  
ATOM    707 3HG2 THR A  41      -4.733   2.474   8.752  1.00  2.94           H  
ATOM    708  N   VAL A  42      -2.377  -0.691  10.168  1.00  3.35           N  
ATOM    709  CA  VAL A  42      -1.985  -1.850   9.395  1.00  3.35           C  
ATOM    710  C   VAL A  42      -2.770  -3.078   9.823  1.00  3.35           C  
ATOM    711  O   VAL A  42      -3.210  -3.853   8.977  1.00  3.35           O  
ATOM    712  CB  VAL A  42      -0.482  -2.103   9.498  1.00  3.35           C  
ATOM    713  CG1 VAL A  42      -0.148  -3.440   8.836  1.00  3.35           C  
ATOM    714  CG2 VAL A  42       0.265  -0.943   8.807  1.00  3.35           C  
ATOM    715  H   VAL A  42      -1.701  -0.223  10.774  1.00  3.35           H  
ATOM    716  HA  VAL A  42      -2.211  -1.647   8.349  1.00  3.35           H  
ATOM    717  HB  VAL A  42      -0.192  -2.158  10.551  1.00  3.35           H  
ATOM    718 1HG1 VAL A  42       0.921  -3.627   8.911  1.00  3.35           H  
ATOM    719 2HG1 VAL A  42      -0.693  -4.237   9.344  1.00  3.35           H  
ATOM    720 3HG1 VAL A  42      -0.441  -3.412   7.786  1.00  3.35           H  
ATOM    721 1HG2 VAL A  42       1.339  -1.107   8.874  1.00  3.35           H  
ATOM    722 2HG2 VAL A  42      -0.033  -0.896   7.761  1.00  3.35           H  
ATOM    723 3HG2 VAL A  42       0.009  -0.004   9.299  1.00  3.35           H  
ATOM    724  N   MET A  43      -2.956  -3.273  11.126  1.00  4.48           N  
ATOM    725  CA  MET A  43      -3.703  -4.431  11.571  1.00  4.48           C  
ATOM    726  C   MET A  43      -5.139  -4.379  11.076  1.00  4.48           C  
ATOM    727  O   MET A  43      -5.676  -5.417  10.690  1.00  4.48           O  
ATOM    728  CB  MET A  43      -3.619  -4.576  13.083  1.00  4.48           C  
ATOM    729  CG  MET A  43      -2.239  -5.031  13.561  1.00  4.48           C  
ATOM    730  SD  MET A  43      -2.176  -5.420  15.314  1.00  4.48           S  
ATOM    731  CE  MET A  43      -2.227  -3.778  16.026  1.00  4.48           C  
ATOM    732  H   MET A  43      -2.574  -2.621  11.808  1.00  4.48           H  
ATOM    733  HA  MET A  43      -3.244  -5.312  11.135  1.00  4.48           H  
ATOM    734 1HB  MET A  43      -3.838  -3.612  13.548  1.00  4.48           H  
ATOM    735 2HB  MET A  43      -4.365  -5.290  13.430  1.00  4.48           H  
ATOM    736 1HG  MET A  43      -1.949  -5.920  13.002  1.00  4.48           H  
ATOM    737 2HG  MET A  43      -1.509  -4.255  13.355  1.00  4.48           H  
ATOM    738 1HE  MET A  43      -2.188  -3.845  17.112  1.00  4.48           H  
ATOM    739 2HE  MET A  43      -1.385  -3.197  15.670  1.00  4.48           H  
ATOM    740 3HE  MET A  43      -3.149  -3.290  15.735  1.00  4.48           H  
ATOM    741  N   GLU A  44      -5.767  -3.193  11.030  1.00  6.43           N  
ATOM    742  CA  GLU A  44      -7.122  -3.127  10.483  1.00  6.43           C  
ATOM    743  C   GLU A  44      -7.100  -3.517   9.006  1.00  6.43           C  
ATOM    744  O   GLU A  44      -7.975  -4.242   8.527  1.00  6.43           O  
ATOM    745  CB  GLU A  44      -7.760  -1.736  10.642  1.00  6.43           C  
ATOM    746  CG  GLU A  44      -8.144  -1.344  12.080  1.00  6.43           C  
ATOM    747  CD  GLU A  44      -8.820   0.025  12.177  1.00  6.43           C  
ATOM    748  OE1 GLU A  44      -8.940   0.694  11.172  1.00  6.43           O  
ATOM    749  OE2 GLU A  44      -9.217   0.390  13.262  1.00  6.43           O  
ATOM    750  H   GLU A  44      -5.312  -2.350  11.386  1.00  6.43           H  
ATOM    751  HA  GLU A  44      -7.744  -3.849  11.015  1.00  6.43           H  
ATOM    752 1HB  GLU A  44      -7.057  -0.982  10.276  1.00  6.43           H  
ATOM    753 2HB  GLU A  44      -8.654  -1.673  10.023  1.00  6.43           H  
ATOM    754 1HG  GLU A  44      -8.822  -2.100  12.476  1.00  6.43           H  
ATOM    755 2HG  GLU A  44      -7.250  -1.346  12.696  1.00  6.43           H  
ATOM    756  N   TYR A  45      -6.065  -3.087   8.278  1.00  9.09           N  
ATOM    757  CA  TYR A  45      -5.978  -3.447   6.871  1.00  9.09           C  
ATOM    758  C   TYR A  45      -5.859  -4.960   6.724  1.00  9.09           C  
ATOM    759  O   TYR A  45      -6.452  -5.571   5.829  1.00  9.09           O  
ATOM    760  CB  TYR A  45      -4.775  -2.776   6.201  1.00  9.09           C  
ATOM    761  CG  TYR A  45      -4.918  -1.283   6.020  1.00  9.09           C  
ATOM    762  CD1 TYR A  45      -3.792  -0.488   5.787  1.00  9.09           C  
ATOM    763  CD2 TYR A  45      -6.169  -0.707   6.091  1.00  9.09           C  
ATOM    764  CE1 TYR A  45      -3.941   0.875   5.604  1.00  9.09           C  
ATOM    765  CE2 TYR A  45      -6.317   0.649   5.916  1.00  9.09           C  
ATOM    766  CZ  TYR A  45      -5.219   1.444   5.667  1.00  9.09           C  
ATOM    767  OH  TYR A  45      -5.400   2.804   5.471  1.00  9.09           O  
ATOM    768  H   TYR A  45      -5.364  -2.474   8.699  1.00  9.09           H  
ATOM    769  HA  TYR A  45      -6.891  -3.131   6.370  1.00  9.09           H  
ATOM    770 1HB  TYR A  45      -3.882  -2.958   6.784  1.00  9.09           H  
ATOM    771 2HB  TYR A  45      -4.615  -3.222   5.222  1.00  9.09           H  
ATOM    772  HD1 TYR A  45      -2.803  -0.941   5.739  1.00  9.09           H  
ATOM    773  HD2 TYR A  45      -7.043  -1.328   6.281  1.00  9.09           H  
ATOM    774  HE1 TYR A  45      -3.069   1.503   5.410  1.00  9.09           H  
ATOM    775  HE2 TYR A  45      -7.307   1.097   5.967  1.00  9.09           H  
ATOM    776  HH  TYR A  45      -4.539   3.232   5.251  1.00  9.09           H  
ATOM    777  N   LEU A  46      -5.087  -5.583   7.605  1.00 12.08           N  
ATOM    778  CA  LEU A  46      -4.911  -7.017   7.523  1.00 12.08           C  
ATOM    779  C   LEU A  46      -6.204  -7.750   7.908  1.00 12.08           C  
ATOM    780  O   LEU A  46      -6.630  -8.689   7.220  1.00 12.08           O  
ATOM    781  CB  LEU A  46      -3.779  -7.440   8.458  1.00 12.08           C  
ATOM    782  CG  LEU A  46      -2.383  -6.938   8.104  1.00 12.08           C  
ATOM    783  CD1 LEU A  46      -1.438  -7.321   9.222  1.00 12.08           C  
ATOM    784  CD2 LEU A  46      -1.950  -7.501   6.795  1.00 12.08           C  
ATOM    785  H   LEU A  46      -4.593  -5.039   8.316  1.00 12.08           H  
ATOM    786  HA  LEU A  46      -4.651  -7.276   6.500  1.00 12.08           H  
ATOM    787 1HB  LEU A  46      -4.012  -7.083   9.456  1.00 12.08           H  
ATOM    788 2HB  LEU A  46      -3.733  -8.515   8.478  1.00 12.08           H  
ATOM    789  HG  LEU A  46      -2.394  -5.866   8.025  1.00 12.08           H  
ATOM    790 1HD1 LEU A  46      -0.437  -6.954   8.993  1.00 12.08           H  
ATOM    791 2HD1 LEU A  46      -1.780  -6.880  10.153  1.00 12.08           H  
ATOM    792 3HD1 LEU A  46      -1.416  -8.405   9.320  1.00 12.08           H  
ATOM    793 1HD2 LEU A  46      -0.953  -7.132   6.552  1.00 12.08           H  
ATOM    794 2HD2 LEU A  46      -1.928  -8.569   6.864  1.00 12.08           H  
ATOM    795 3HD2 LEU A  46      -2.649  -7.196   6.021  1.00 12.08           H  
ATOM    796  N   GLU A  47      -6.889  -7.269   8.958  1.00 14.41           N  
ATOM    797  CA  GLU A  47      -8.123  -7.904   9.427  1.00 14.41           C  
ATOM    798  C   GLU A  47      -9.186  -7.928   8.340  1.00 14.41           C  
ATOM    799  O   GLU A  47      -9.826  -8.953   8.104  1.00 14.41           O  
ATOM    800  CB  GLU A  47      -8.704  -7.194  10.659  1.00 14.41           C  
ATOM    801  CG  GLU A  47      -9.969  -7.884  11.222  1.00 14.41           C  
ATOM    802  CD  GLU A  47     -10.539  -7.258  12.494  1.00 14.41           C  
ATOM    803  OE1 GLU A  47      -9.999  -6.291  12.971  1.00 14.41           O  
ATOM    804  OE2 GLU A  47     -11.522  -7.767  12.981  1.00 14.41           O  
ATOM    805  H   GLU A  47      -6.518  -6.475   9.476  1.00 14.41           H  
ATOM    806  HA  GLU A  47      -7.893  -8.933   9.702  1.00 14.41           H  
ATOM    807 1HB  GLU A  47      -7.960  -7.134  11.444  1.00 14.41           H  
ATOM    808 2HB  GLU A  47      -8.970  -6.170  10.389  1.00 14.41           H  
ATOM    809 1HG  GLU A  47     -10.740  -7.860  10.450  1.00 14.41           H  
ATOM    810 2HG  GLU A  47      -9.731  -8.928  11.418  1.00 14.41           H  
ATOM    811  N   LYS A  48      -9.317  -6.814   7.623  1.00 15.16           N  
ATOM    812  CA  LYS A  48     -10.305  -6.664   6.561  1.00 15.16           C  
ATOM    813  C   LYS A  48     -10.114  -7.640   5.400  1.00 15.16           C  
ATOM    814  O   LYS A  48     -11.044  -7.871   4.626  1.00 15.16           O  
ATOM    815  CB  LYS A  48     -10.324  -5.217   6.065  1.00 15.16           C  
ATOM    816  CG  LYS A  48     -10.930  -4.239   7.084  1.00 15.16           C  
ATOM    817  CD  LYS A  48     -10.913  -2.797   6.597  1.00 15.16           C  
ATOM    818  CE  LYS A  48     -11.545  -1.870   7.638  1.00 15.16           C  
ATOM    819  NZ  LYS A  48     -11.560  -0.448   7.194  1.00 15.16           N  
ATOM    820  H   LYS A  48      -8.738  -6.007   7.865  1.00 15.16           H  
ATOM    821  HA  LYS A  48     -11.284  -6.870   6.993  1.00 15.16           H  
ATOM    822 1HB  LYS A  48      -9.296  -4.897   5.861  1.00 15.16           H  
ATOM    823 2HB  LYS A  48     -10.883  -5.152   5.133  1.00 15.16           H  
ATOM    824 1HG  LYS A  48     -11.962  -4.527   7.279  1.00 15.16           H  
ATOM    825 2HG  LYS A  48     -10.383  -4.306   8.020  1.00 15.16           H  
ATOM    826 1HD  LYS A  48      -9.878  -2.489   6.428  1.00 15.16           H  
ATOM    827 2HD  LYS A  48     -11.461  -2.716   5.660  1.00 15.16           H  
ATOM    828 1HE  LYS A  48     -12.568  -2.193   7.823  1.00 15.16           H  
ATOM    829 2HE  LYS A  48     -10.976  -1.943   8.568  1.00 15.16           H  
ATOM    830 1HZ  LYS A  48     -11.983   0.123   7.913  1.00 15.16           H  
ATOM    831 2HZ  LYS A  48     -10.613  -0.135   7.034  1.00 15.16           H  
ATOM    832 3HZ  LYS A  48     -12.092  -0.365   6.339  1.00 15.16           H  
ATOM    833  N   HIS A  49      -8.908  -8.192   5.256  1.00 14.72           N  
ATOM    834  CA  HIS A  49      -8.622  -9.145   4.200  1.00 14.72           C  
ATOM    835  C   HIS A  49      -8.476 -10.559   4.771  1.00 14.72           C  
ATOM    836  O   HIS A  49      -8.015 -11.474   4.084  1.00 14.72           O  
ATOM    837  CB  HIS A  49      -7.355  -8.726   3.449  1.00 14.72           C  
ATOM    838  CG  HIS A  49      -7.506  -7.425   2.690  1.00 14.72           C  
ATOM    839  ND1 HIS A  49      -7.325  -6.182   3.272  1.00 14.72           N  
ATOM    840  CD2 HIS A  49      -7.832  -7.190   1.398  1.00 14.72           C  
ATOM    841  CE1 HIS A  49      -7.528  -5.243   2.367  1.00 14.72           C  
ATOM    842  NE2 HIS A  49      -7.838  -5.827   1.220  1.00 14.72           N  
ATOM    843  H   HIS A  49      -8.166  -7.991   5.924  1.00 14.72           H  
ATOM    844  HA  HIS A  49      -9.444  -9.163   3.488  1.00 14.72           H  
ATOM    845 1HB  HIS A  49      -6.550  -8.590   4.175  1.00 14.72           H  
ATOM    846 2HB  HIS A  49      -7.052  -9.510   2.759  1.00 14.72           H  
ATOM    847  HD1 HIS A  49      -7.063  -5.981   4.233  1.00 14.72           H  
ATOM    848  HD2 HIS A  49      -8.067  -7.850   0.563  1.00 14.72           H  
ATOM    849  HE1 HIS A  49      -7.429  -4.191   2.634  1.00 14.72           H  
ATOM    850  N   ASN A  50      -8.872 -10.722   6.041  1.00 13.71           N  
ATOM    851  CA  ASN A  50      -8.815 -11.972   6.803  1.00 13.71           C  
ATOM    852  C   ASN A  50      -7.399 -12.539   6.926  1.00 13.71           C  
ATOM    853  O   ASN A  50      -7.216 -13.750   7.109  1.00 13.71           O  
ATOM    854  CB  ASN A  50      -9.745 -13.009   6.197  1.00 13.71           C  
ATOM    855  CG  ASN A  50     -11.195 -12.600   6.254  1.00 13.71           C  
ATOM    856  OD1 ASN A  50     -11.664 -12.036   7.250  1.00 13.71           O  
ATOM    857  ND2 ASN A  50     -11.919 -12.880   5.196  1.00 13.71           N  
ATOM    858  H   ASN A  50      -9.249  -9.922   6.543  1.00 13.71           H  
ATOM    859  HA  ASN A  50      -9.160 -11.755   7.816  1.00 13.71           H  
ATOM    860 1HB  ASN A  50      -9.473 -13.204   5.163  1.00 13.71           H  
ATOM    861 2HB  ASN A  50      -9.629 -13.946   6.742  1.00 13.71           H  
ATOM    862 1HD2 ASN A  50     -12.889 -12.634   5.174  1.00 13.71           H  
ATOM    863 2HD2 ASN A  50     -11.501 -13.340   4.412  1.00 13.71           H  
ATOM    864  N   ILE A  51      -6.403 -11.658   6.890  1.00 12.10           N  
ATOM    865  CA  ILE A  51      -5.019 -12.081   6.962  1.00 12.10           C  
ATOM    866  C   ILE A  51      -4.628 -12.445   8.363  1.00 12.10           C  
ATOM    867  O   ILE A  51      -3.961 -13.450   8.576  1.00 12.10           O  
ATOM    868  CB  ILE A  51      -4.084 -11.027   6.396  1.00 12.10           C  
ATOM    869  CG1 ILE A  51      -4.354 -10.880   4.906  1.00 12.10           C  
ATOM    870  CG2 ILE A  51      -2.650 -11.439   6.672  1.00 12.10           C  
ATOM    871  CD1 ILE A  51      -3.711  -9.679   4.289  1.00 12.10           C  
ATOM    872  H   ILE A  51      -6.610 -10.664   6.793  1.00 12.10           H  
ATOM    873  HA  ILE A  51      -4.906 -12.970   6.345  1.00 12.10           H  
ATOM    874  HB  ILE A  51      -4.290 -10.071   6.851  1.00 12.10           H  
ATOM    875 1HG1 ILE A  51      -3.989 -11.769   4.397  1.00 12.10           H  
ATOM    876 2HG1 ILE A  51      -5.430 -10.816   4.750  1.00 12.10           H  
ATOM    877 1HG2 ILE A  51      -1.969 -10.708   6.265  1.00 12.10           H  
ATOM    878 2HG2 ILE A  51      -2.497 -11.519   7.749  1.00 12.10           H  
ATOM    879 3HG2 ILE A  51      -2.456 -12.405   6.205  1.00 12.10           H  
ATOM    880 1HD1 ILE A  51      -3.950  -9.646   3.227  1.00 12.10           H  
ATOM    881 2HD1 ILE A  51      -4.089  -8.784   4.770  1.00 12.10           H  
ATOM    882 3HD1 ILE A  51      -2.632  -9.736   4.417  1.00 12.10           H  
ATOM    883  N   ILE A  52      -5.040 -11.649   9.339  1.00 10.19           N  
ATOM    884  CA  ILE A  52      -4.653 -11.963  10.699  1.00 10.19           C  
ATOM    885  C   ILE A  52      -5.153 -13.342  11.054  1.00 10.19           C  
ATOM    886  O   ILE A  52      -4.402 -14.127  11.624  1.00 10.19           O  
ATOM    887  CB  ILE A  52      -5.168 -10.929  11.705  1.00 10.19           C  
ATOM    888  CG1 ILE A  52      -4.418  -9.608  11.468  1.00 10.19           C  
ATOM    889  CG2 ILE A  52      -4.973 -11.458  13.130  1.00 10.19           C  
ATOM    890  CD1 ILE A  52      -4.989  -8.409  12.177  1.00 10.19           C  
ATOM    891  H   ILE A  52      -5.601 -10.837   9.131  1.00 10.19           H  
ATOM    892  HA  ILE A  52      -3.564 -11.971  10.756  1.00 10.19           H  
ATOM    893  HB  ILE A  52      -6.227 -10.741  11.530  1.00 10.19           H  
ATOM    894 1HG1 ILE A  52      -3.382  -9.730  11.783  1.00 10.19           H  
ATOM    895 2HG1 ILE A  52      -4.433  -9.413  10.414  1.00 10.19           H  
ATOM    896 1HG2 ILE A  52      -5.340 -10.724  13.845  1.00 10.19           H  
ATOM    897 2HG2 ILE A  52      -5.527 -12.392  13.253  1.00 10.19           H  
ATOM    898 3HG2 ILE A  52      -3.914 -11.643  13.308  1.00 10.19           H  
ATOM    899 1HD1 ILE A  52      -4.398  -7.527  11.934  1.00 10.19           H  
ATOM    900 2HD1 ILE A  52      -6.009  -8.253  11.854  1.00 10.19           H  
ATOM    901 3HD1 ILE A  52      -4.969  -8.572  13.251  1.00 10.19           H  
ATOM    902  N   TYR A  53      -6.402 -13.655  10.690  1.00  8.72           N  
ATOM    903  CA  TYR A  53      -6.916 -14.986  10.964  1.00  8.72           C  
ATOM    904  C   TYR A  53      -6.026 -16.051  10.337  1.00  8.72           C  
ATOM    905  O   TYR A  53      -5.610 -16.993  11.018  1.00  8.72           O  
ATOM    906  CB  TYR A  53      -8.336 -15.188  10.472  1.00  8.72           C  
ATOM    907  CG  TYR A  53      -8.778 -16.617  10.706  1.00  8.72           C  
ATOM    908  CD1 TYR A  53      -9.190 -17.012  11.971  1.00  8.72           C  
ATOM    909  CD2 TYR A  53      -8.749 -17.539   9.666  1.00  8.72           C  
ATOM    910  CE1 TYR A  53      -9.574 -18.320  12.195  1.00  8.72           C  
ATOM    911  CE2 TYR A  53      -9.135 -18.846   9.891  1.00  8.72           C  
ATOM    912  CZ  TYR A  53      -9.546 -19.239  11.149  1.00  8.72           C  
ATOM    913  OH  TYR A  53      -9.932 -20.542  11.375  1.00  8.72           O  
ATOM    914  H   TYR A  53      -6.975 -12.974  10.216  1.00  8.72           H  
ATOM    915  HA  TYR A  53      -6.930 -15.131  12.036  1.00  8.72           H  
ATOM    916 1HB  TYR A  53      -9.016 -14.518  10.996  1.00  8.72           H  
ATOM    917 2HB  TYR A  53      -8.397 -14.972   9.403  1.00  8.72           H  
ATOM    918  HD1 TYR A  53      -9.208 -16.290  12.787  1.00  8.72           H  
ATOM    919  HD2 TYR A  53      -8.420 -17.229   8.672  1.00  8.72           H  
ATOM    920  HE1 TYR A  53      -9.897 -18.629  13.189  1.00  8.72           H  
ATOM    921  HE2 TYR A  53      -9.113 -19.566   9.074  1.00  8.72           H  
ATOM    922  HH  TYR A  53     -10.189 -20.645  12.295  1.00  8.72           H  
ATOM    923  N   GLU A  54      -5.713 -15.903   9.042  1.00  7.83           N  
ATOM    924  CA  GLU A  54      -4.881 -16.898   8.383  1.00  7.83           C  
ATOM    925  C   GLU A  54      -3.543 -17.052   9.100  1.00  7.83           C  
ATOM    926  O   GLU A  54      -3.048 -18.160   9.269  1.00  7.83           O  
ATOM    927  CB  GLU A  54      -4.631 -16.506   6.922  1.00  7.83           C  
ATOM    928  CG  GLU A  54      -3.826 -17.533   6.087  1.00  7.83           C  
ATOM    929  CD  GLU A  54      -4.568 -18.827   5.839  1.00  7.83           C  
ATOM    930  OE1 GLU A  54      -5.781 -18.849   5.969  1.00  7.83           O  
ATOM    931  OE2 GLU A  54      -3.939 -19.843   5.564  1.00  7.83           O  
ATOM    932  H   GLU A  54      -6.073 -15.110   8.503  1.00  7.83           H  
ATOM    933  HA  GLU A  54      -5.400 -17.855   8.414  1.00  7.83           H  
ATOM    934 1HB  GLU A  54      -5.588 -16.334   6.427  1.00  7.83           H  
ATOM    935 2HB  GLU A  54      -4.084 -15.561   6.897  1.00  7.83           H  
ATOM    936 1HG  GLU A  54      -3.569 -17.082   5.130  1.00  7.83           H  
ATOM    937 2HG  GLU A  54      -2.898 -17.753   6.615  1.00  7.83           H  
ATOM    938  N   VAL A  55      -2.967 -15.951   9.563  1.00  7.23           N  
ATOM    939  CA  VAL A  55      -1.698 -16.030  10.262  1.00  7.23           C  
ATOM    940  C   VAL A  55      -1.802 -16.756  11.607  1.00  7.23           C  
ATOM    941  O   VAL A  55      -1.028 -17.675  11.882  1.00  7.23           O  
ATOM    942  CB  VAL A  55      -1.129 -14.615  10.473  1.00  7.23           C  
ATOM    943  CG1 VAL A  55       0.091 -14.666  11.375  1.00  7.23           C  
ATOM    944  CG2 VAL A  55      -0.745 -14.023   9.113  1.00  7.23           C  
ATOM    945  H   VAL A  55      -3.409 -15.046   9.400  1.00  7.23           H  
ATOM    946  HA  VAL A  55      -1.005 -16.583   9.630  1.00  7.23           H  
ATOM    947  HB  VAL A  55      -1.884 -13.992  10.950  1.00  7.23           H  
ATOM    948 1HG1 VAL A  55       0.477 -13.659  11.517  1.00  7.23           H  
ATOM    949 2HG1 VAL A  55      -0.189 -15.086  12.340  1.00  7.23           H  
ATOM    950 3HG1 VAL A  55       0.857 -15.288  10.915  1.00  7.23           H  
ATOM    951 1HG2 VAL A  55      -0.354 -13.017   9.250  1.00  7.23           H  
ATOM    952 2HG2 VAL A  55       0.012 -14.649   8.646  1.00  7.23           H  
ATOM    953 3HG2 VAL A  55      -1.616 -13.985   8.473  1.00  7.23           H  
ATOM    954  N   ILE A  56      -2.786 -16.401  12.439  1.00  6.77           N  
ATOM    955  CA  ILE A  56      -2.894 -17.046  13.752  1.00  6.77           C  
ATOM    956  C   ILE A  56      -3.309 -18.514  13.631  1.00  6.77           C  
ATOM    957  O   ILE A  56      -2.959 -19.338  14.475  1.00  6.77           O  
ATOM    958  CB  ILE A  56      -3.846 -16.265  14.690  1.00  6.77           C  
ATOM    959  CG1 ILE A  56      -5.255 -16.290  14.155  1.00  6.77           C  
ATOM    960  CG2 ILE A  56      -3.358 -14.828  14.837  1.00  6.77           C  
ATOM    961  CD1 ILE A  56      -6.292 -15.691  15.070  1.00  6.77           C  
ATOM    962  H   ILE A  56      -3.434 -15.661  12.167  1.00  6.77           H  
ATOM    963  HA  ILE A  56      -1.908 -17.024  14.216  1.00  6.77           H  
ATOM    964  HB  ILE A  56      -3.858 -16.743  15.665  1.00  6.77           H  
ATOM    965 1HG1 ILE A  56      -5.247 -15.764  13.241  1.00  6.77           H  
ATOM    966 2HG1 ILE A  56      -5.550 -17.314  13.961  1.00  6.77           H  
ATOM    967 1HG2 ILE A  56      -4.023 -14.283  15.507  1.00  6.77           H  
ATOM    968 2HG2 ILE A  56      -2.350 -14.828  15.246  1.00  6.77           H  
ATOM    969 3HG2 ILE A  56      -3.352 -14.344  13.864  1.00  6.77           H  
ATOM    970 1HD1 ILE A  56      -7.270 -15.748  14.592  1.00  6.77           H  
ATOM    971 2HD1 ILE A  56      -6.312 -16.244  16.007  1.00  6.77           H  
ATOM    972 3HD1 ILE A  56      -6.044 -14.648  15.264  1.00  6.77           H  
ATOM    973  N   LYS A  57      -3.964 -18.870  12.528  1.00  6.28           N  
ATOM    974  CA  LYS A  57      -4.357 -20.244  12.243  1.00  6.28           C  
ATOM    975  C   LYS A  57      -3.152 -21.187  12.263  1.00  6.28           C  
ATOM    976  O   LYS A  57      -3.296 -22.380  12.538  1.00  6.28           O  
ATOM    977  CB  LYS A  57      -5.049 -20.339  10.885  1.00  6.28           C  
ATOM    978  CG  LYS A  57      -5.595 -21.714  10.520  1.00  6.28           C  
ATOM    979  CD  LYS A  57      -6.276 -21.652   9.165  1.00  6.28           C  
ATOM    980  CE  LYS A  57      -5.234 -21.545   8.086  1.00  6.28           C  
ATOM    981  NZ  LYS A  57      -5.816 -21.433   6.701  1.00  6.28           N  
ATOM    982  H   LYS A  57      -4.255 -18.146  11.869  1.00  6.28           H  
ATOM    983  HA  LYS A  57      -5.054 -20.569  13.014  1.00  6.28           H  
ATOM    984 1HB  LYS A  57      -5.868 -19.616  10.837  1.00  6.28           H  
ATOM    985 2HB  LYS A  57      -4.339 -20.071  10.108  1.00  6.28           H  
ATOM    986 1HG  LYS A  57      -4.769 -22.429  10.477  1.00  6.28           H  
ATOM    987 2HG  LYS A  57      -6.310 -22.042  11.273  1.00  6.28           H  
ATOM    988 1HD  LYS A  57      -6.885 -22.541   9.003  1.00  6.28           H  
ATOM    989 2HD  LYS A  57      -6.915 -20.772   9.119  1.00  6.28           H  
ATOM    990 1HE  LYS A  57      -4.620 -20.660   8.281  1.00  6.28           H  
ATOM    991 2HE  LYS A  57      -4.606 -22.424   8.132  1.00  6.28           H  
ATOM    992 1HZ  LYS A  57      -5.045 -21.320   6.032  1.00  6.28           H  
ATOM    993 2HZ  LYS A  57      -6.375 -22.230   6.464  1.00  6.28           H  
ATOM    994 3HZ  LYS A  57      -6.364 -20.574   6.625  1.00  6.28           H  
ATOM    995  N   TRP A  58      -1.972 -20.670  11.908  1.00  5.60           N  
ATOM    996  CA  TRP A  58      -0.770 -21.479  11.815  1.00  5.60           C  
ATOM    997  C   TRP A  58       0.144 -21.425  13.050  1.00  5.60           C  
ATOM    998  O   TRP A  58       1.251 -21.972  13.009  1.00  5.60           O  
ATOM    999  CB  TRP A  58       0.024 -21.051  10.586  1.00  5.60           C  
ATOM   1000  CG  TRP A  58      -0.707 -21.319   9.308  1.00  5.60           C  
ATOM   1001  CD1 TRP A  58      -1.198 -20.396   8.443  1.00  5.60           C  
ATOM   1002  CD2 TRP A  58      -1.048 -22.608   8.757  1.00  5.60           C  
ATOM   1003  NE1 TRP A  58      -1.821 -21.017   7.390  1.00  5.60           N  
ATOM   1004  CE2 TRP A  58      -1.735 -22.373   7.566  1.00  5.60           C  
ATOM   1005  CE3 TRP A  58      -0.835 -23.924   9.176  1.00  5.60           C  
ATOM   1006  CZ2 TRP A  58      -2.209 -23.411   6.777  1.00  5.60           C  
ATOM   1007  CZ3 TRP A  58      -1.310 -24.963   8.387  1.00  5.60           C  
ATOM   1008  CH2 TRP A  58      -1.980 -24.712   7.218  1.00  5.60           C  
ATOM   1009  H   TRP A  58      -1.886 -19.668  11.726  1.00  5.60           H  
ATOM   1010  HA  TRP A  58      -1.077 -22.514  11.677  1.00  5.60           H  
ATOM   1011 1HB  TRP A  58       0.224 -19.977  10.647  1.00  5.60           H  
ATOM   1012 2HB  TRP A  58       0.980 -21.568  10.563  1.00  5.60           H  
ATOM   1013  HD1 TRP A  58      -1.113 -19.321   8.571  1.00  5.60           H  
ATOM   1014  HE1 TRP A  58      -2.297 -20.535   6.603  1.00  5.60           H  
ATOM   1015  HE3 TRP A  58      -0.302 -24.129  10.105  1.00  5.60           H  
ATOM   1016  HZ2 TRP A  58      -2.747 -23.229   5.846  1.00  5.60           H  
ATOM   1017  HZ3 TRP A  58      -1.137 -25.986   8.721  1.00  5.60           H  
ATOM   1018  HH2 TRP A  58      -2.339 -25.552   6.622  1.00  5.60           H  
ATOM   1019  N   LEU A  59      -0.287 -20.768  14.132  1.00  4.87           N  
ATOM   1020  CA  LEU A  59       0.569 -20.674  15.313  1.00  4.87           C  
ATOM   1021  C   LEU A  59      -0.218 -20.339  16.579  1.00  4.87           C  
ATOM   1022  O   LEU A  59      -0.574 -21.240  17.341  1.00  4.87           O  
ATOM   1023  OXT LEU A  59      -0.219 -19.175  16.981  1.00  4.87           O  
ATOM   1024  CB  LEU A  59       1.659 -19.613  15.088  1.00  4.87           C  
ATOM   1025  CG  LEU A  59       2.646 -19.409  16.244  1.00  4.87           C  
ATOM   1026  CD1 LEU A  59       3.478 -20.676  16.418  1.00  4.87           C  
ATOM   1027  CD2 LEU A  59       3.536 -18.212  15.938  1.00  4.87           C  
ATOM   1028  H   LEU A  59      -1.212 -20.333  14.144  1.00  4.87           H  
ATOM   1029  HA  LEU A  59       1.050 -21.640  15.461  1.00  4.87           H  
ATOM   1030 1HB  LEU A  59       2.239 -19.886  14.208  1.00  4.87           H  
ATOM   1031 2HB  LEU A  59       1.172 -18.657  14.891  1.00  4.87           H  
ATOM   1032  HG  LEU A  59       2.099 -19.230  17.169  1.00  4.87           H  
ATOM   1033 1HD1 LEU A  59       4.179 -20.542  17.242  1.00  4.87           H  
ATOM   1034 2HD1 LEU A  59       2.819 -21.517  16.636  1.00  4.87           H  
ATOM   1035 3HD1 LEU A  59       4.030 -20.877  15.500  1.00  4.87           H  
ATOM   1036 1HD2 LEU A  59       4.241 -18.063  16.756  1.00  4.87           H  
ATOM   1037 2HD2 LEU A  59       4.086 -18.396  15.014  1.00  4.87           H  
ATOM   1038 3HD2 LEU A  59       2.921 -17.320  15.822  1.00  4.87           H  
ENDMDL

REMARK ID 695951 DOMAINID 686684 MODEL 2 18k26
MODEL     2
ATOM      1  N   MET A   1       0.971  -1.189  -0.113  1.00 22.17           N  
ATOM      2  CA  MET A   1       2.300  -0.898  -0.643  1.00 22.17           C  
ATOM      3  C   MET A   1       2.786   0.515  -0.312  1.00 22.17           C  
ATOM      4  O   MET A   1       3.608   0.702   0.592  1.00 22.17           O  
ATOM      5  CB  MET A   1       2.313  -1.136  -2.153  1.00 22.17           C  
ATOM      6  CG  MET A   1       3.650  -0.895  -2.821  1.00 22.17           C  
ATOM      7  SD  MET A   1       3.609  -1.157  -4.593  1.00 22.17           S  
ATOM      8  CE  MET A   1       2.714   0.289  -5.123  1.00 22.17           C  
ATOM      9 1H   MET A   1       0.508  -1.832  -0.741  1.00 22.17           H  
ATOM     10 2H   MET A   1       1.050  -1.622   0.795  1.00 22.17           H  
ATOM     11 3H   MET A   1       0.422  -0.347  -0.043  1.00 22.17           H  
ATOM     12  HA  MET A   1       3.004  -1.593  -0.185  1.00 22.17           H  
ATOM     13 1HB  MET A   1       2.031  -2.168  -2.355  1.00 22.17           H  
ATOM     14 2HB  MET A   1       1.576  -0.500  -2.637  1.00 22.17           H  
ATOM     15 1HG  MET A   1       3.962   0.127  -2.644  1.00 22.17           H  
ATOM     16 2HG  MET A   1       4.392  -1.560  -2.391  1.00 22.17           H  
ATOM     17 1HE  MET A   1       2.599   0.269  -6.207  1.00 22.17           H  
ATOM     18 2HE  MET A   1       1.732   0.307  -4.652  1.00 22.17           H  
ATOM     19 3HE  MET A   1       3.269   1.170  -4.841  1.00 22.17           H  
ATOM     20  N   ASN A   2       2.278   1.518  -1.031  1.00 21.01           N  
ATOM     21  CA  ASN A   2       2.759   2.887  -0.839  1.00 21.01           C  
ATOM     22  C   ASN A   2       2.541   3.456   0.564  1.00 21.01           C  
ATOM     23  O   ASN A   2       3.380   4.207   1.060  1.00 21.01           O  
ATOM     24  CB  ASN A   2       2.154   3.795  -1.886  1.00 21.01           C  
ATOM     25  CG  ASN A   2       2.784   3.582  -3.229  1.00 21.01           C  
ATOM     26  OD1 ASN A   2       3.911   3.083  -3.324  1.00 21.01           O  
ATOM     27  ND2 ASN A   2       2.082   3.943  -4.272  1.00 21.01           N  
ATOM     28  H   ASN A   2       1.593   1.347  -1.752  1.00 21.01           H  
ATOM     29  HA  ASN A   2       3.836   2.879  -1.004  1.00 21.01           H  
ATOM     30 1HB  ASN A   2       1.083   3.609  -1.959  1.00 21.01           H  
ATOM     31 2HB  ASN A   2       2.289   4.836  -1.589  1.00 21.01           H  
ATOM     32 1HD2 ASN A   2       2.455   3.821  -5.192  1.00 21.01           H  
ATOM     33 2HD2 ASN A   2       1.173   4.341  -4.150  1.00 21.01           H  
ATOM     34  N   GLU A   3       1.437   3.104   1.234  1.00 19.52           N  
ATOM     35  CA  GLU A   3       1.261   3.646   2.579  1.00 19.52           C  
ATOM     36  C   GLU A   3       2.399   3.202   3.473  1.00 19.52           C  
ATOM     37  O   GLU A   3       2.950   4.002   4.223  1.00 19.52           O  
ATOM     38  CB  GLU A   3      -0.064   3.233   3.215  1.00 19.52           C  
ATOM     39  CG  GLU A   3      -0.258   3.837   4.617  1.00 19.52           C  
ATOM     40  CD  GLU A   3      -1.605   3.571   5.225  1.00 19.52           C  
ATOM     41  OE1 GLU A   3      -2.394   2.891   4.619  1.00 19.52           O  
ATOM     42  OE2 GLU A   3      -1.851   4.063   6.297  1.00 19.52           O  
ATOM     43  H   GLU A   3       0.748   2.500   0.821  1.00 19.52           H  
ATOM     44  HA  GLU A   3       1.283   4.733   2.520  1.00 19.52           H  
ATOM     45 1HB  GLU A   3      -0.893   3.549   2.584  1.00 19.52           H  
ATOM     46 2HB  GLU A   3      -0.105   2.147   3.306  1.00 19.52           H  
ATOM     47 1HG  GLU A   3       0.505   3.421   5.275  1.00 19.52           H  
ATOM     48 2HG  GLU A   3      -0.094   4.912   4.560  1.00 19.52           H  
ATOM     49  N   VAL A   4       2.777   1.933   3.366  1.00 17.74           N  
ATOM     50  CA  VAL A   4       3.844   1.394   4.184  1.00 17.74           C  
ATOM     51  C   VAL A   4       5.152   2.077   3.858  1.00 17.74           C  
ATOM     52  O   VAL A   4       5.932   2.400   4.751  1.00 17.74           O  
ATOM     53  CB  VAL A   4       3.953  -0.122   4.028  1.00 17.74           C  
ATOM     54  CG1 VAL A   4       5.197  -0.610   4.736  1.00 17.74           C  
ATOM     55  CG2 VAL A   4       2.699  -0.761   4.634  1.00 17.74           C  
ATOM     56  H   VAL A   4       2.308   1.335   2.706  1.00 17.74           H  
ATOM     57  HA  VAL A   4       3.607   1.592   5.221  1.00 17.74           H  
ATOM     58  HB  VAL A   4       4.039  -0.379   2.970  1.00 17.74           H  
ATOM     59 1HG1 VAL A   4       5.279  -1.690   4.627  1.00 17.74           H  
ATOM     60 2HG1 VAL A   4       6.067  -0.132   4.290  1.00 17.74           H  
ATOM     61 3HG1 VAL A   4       5.142  -0.354   5.794  1.00 17.74           H  
ATOM     62 1HG2 VAL A   4       2.758  -1.845   4.536  1.00 17.74           H  
ATOM     63 2HG2 VAL A   4       2.634  -0.493   5.686  1.00 17.74           H  
ATOM     64 3HG2 VAL A   4       1.816  -0.394   4.112  1.00 17.74           H  
ATOM     65  N   PHE A   5       5.407   2.318   2.580  1.00 15.81           N  
ATOM     66  CA  PHE A   5       6.645   2.986   2.208  1.00 15.81           C  
ATOM     67  C   PHE A   5       6.706   4.363   2.880  1.00 15.81           C  
ATOM     68  O   PHE A   5       7.764   4.798   3.358  1.00 15.81           O  
ATOM     69  CB  PHE A   5       6.717   3.143   0.700  1.00 15.81           C  
ATOM     70  CG  PHE A   5       6.815   1.834  -0.006  1.00 15.81           C  
ATOM     71  CD1 PHE A   5       7.139   0.681   0.696  1.00 15.81           C  
ATOM     72  CD2 PHE A   5       6.577   1.743  -1.368  1.00 15.81           C  
ATOM     73  CE1 PHE A   5       7.221  -0.532   0.050  1.00 15.81           C  
ATOM     74  CE2 PHE A   5       6.666   0.536  -2.016  1.00 15.81           C  
ATOM     75  CZ  PHE A   5       6.987  -0.606  -1.308  1.00 15.81           C  
ATOM     76  H   PHE A   5       4.742   2.014   1.866  1.00 15.81           H  
ATOM     77  HA  PHE A   5       7.487   2.389   2.553  1.00 15.81           H  
ATOM     78 1HB  PHE A   5       5.831   3.662   0.343  1.00 15.81           H  
ATOM     79 2HB  PHE A   5       7.582   3.744   0.434  1.00 15.81           H  
ATOM     80  HD1 PHE A   5       7.322   0.742   1.767  1.00 15.81           H  
ATOM     81  HD2 PHE A   5       6.317   2.644  -1.928  1.00 15.81           H  
ATOM     82  HE1 PHE A   5       7.473  -1.430   0.612  1.00 15.81           H  
ATOM     83  HE2 PHE A   5       6.477   0.479  -3.088  1.00 15.81           H  
ATOM     84  HZ  PHE A   5       7.054  -1.563  -1.821  1.00 15.81           H  
ATOM     85  N   ARG A   6       5.560   5.048   2.925  1.00 13.91           N  
ATOM     86  CA  ARG A   6       5.460   6.349   3.573  1.00 13.91           C  
ATOM     87  C   ARG A   6       5.633   6.225   5.094  1.00 13.91           C  
ATOM     88  O   ARG A   6       6.280   7.074   5.723  1.00 13.91           O  
ATOM     89  CB  ARG A   6       4.124   6.988   3.230  1.00 13.91           C  
ATOM     90  CG  ARG A   6       4.011   7.427   1.772  1.00 13.91           C  
ATOM     91  CD  ARG A   6       2.647   7.894   1.432  1.00 13.91           C  
ATOM     92  NE  ARG A   6       2.544   8.284   0.033  1.00 13.91           N  
ATOM     93  CZ  ARG A   6       1.391   8.565  -0.604  1.00 13.91           C  
ATOM     94  NH1 ARG A   6       0.246   8.498   0.041  1.00 13.91           N  
ATOM     95  NH2 ARG A   6       1.410   8.910  -1.880  1.00 13.91           N  
ATOM     96  H   ARG A   6       4.727   4.653   2.481  1.00 13.91           H  
ATOM     97  HA  ARG A   6       6.250   6.987   3.181  1.00 13.91           H  
ATOM     98 1HB  ARG A   6       3.320   6.290   3.420  1.00 13.91           H  
ATOM     99 2HB  ARG A   6       3.959   7.857   3.861  1.00 13.91           H  
ATOM    100 1HG  ARG A   6       4.708   8.244   1.589  1.00 13.91           H  
ATOM    101 2HG  ARG A   6       4.260   6.590   1.122  1.00 13.91           H  
ATOM    102 1HD  ARG A   6       1.940   7.083   1.613  1.00 13.91           H  
ATOM    103 2HD  ARG A   6       2.385   8.751   2.049  1.00 13.91           H  
ATOM    104  HE  ARG A   6       3.402   8.346  -0.499  1.00 13.91           H  
ATOM    105 1HH1 ARG A   6       0.232   8.234   1.016  1.00 13.91           H  
ATOM    106 2HH1 ARG A   6      -0.617   8.710  -0.439  1.00 13.91           H  
ATOM    107 1HH2 ARG A   6       2.289   8.962  -2.377  1.00 13.91           H  
ATOM    108 2HH2 ARG A   6       0.547   9.122  -2.359  1.00 13.91           H  
ATOM    109  N   LEU A   7       5.115   5.136   5.691  1.00 12.16           N  
ATOM    110  CA  LEU A   7       5.255   4.944   7.135  1.00 12.16           C  
ATOM    111  C   LEU A   7       6.744   4.774   7.447  1.00 12.16           C  
ATOM    112  O   LEU A   7       7.269   5.342   8.410  1.00 12.16           O  
ATOM    113  CB  LEU A   7       4.521   3.672   7.613  1.00 12.16           C  
ATOM    114  CG  LEU A   7       2.957   3.637   7.472  1.00 12.16           C  
ATOM    115  CD1 LEU A   7       2.420   2.279   7.957  1.00 12.16           C  
ATOM    116  CD2 LEU A   7       2.337   4.767   8.172  1.00 12.16           C  
ATOM    117  H   LEU A   7       4.572   4.473   5.138  1.00 12.16           H  
ATOM    118  HA  LEU A   7       4.871   5.819   7.658  1.00 12.16           H  
ATOM    119 1HB  LEU A   7       4.908   2.833   7.043  1.00 12.16           H  
ATOM    120 2HB  LEU A   7       4.763   3.500   8.644  1.00 12.16           H  
ATOM    121  HG  LEU A   7       2.711   3.713   6.459  1.00 12.16           H  
ATOM    122 1HD1 LEU A   7       1.336   2.246   7.815  1.00 12.16           H  
ATOM    123 2HD1 LEU A   7       2.879   1.475   7.396  1.00 12.16           H  
ATOM    124 3HD1 LEU A   7       2.648   2.154   9.008  1.00 12.16           H  
ATOM    125 1HD2 LEU A   7       1.255   4.729   8.033  1.00 12.16           H  
ATOM    126 2HD2 LEU A   7       2.563   4.696   9.189  1.00 12.16           H  
ATOM    127 3HD2 LEU A   7       2.723   5.703   7.772  1.00 12.16           H  
ATOM    128  N   ILE A   8       7.439   4.045   6.567  1.00 10.58           N  
ATOM    129  CA  ILE A   8       8.867   3.811   6.697  1.00 10.58           C  
ATOM    130  C   ILE A   8       9.643   5.099   6.540  1.00 10.58           C  
ATOM    131  O   ILE A   8      10.542   5.373   7.330  1.00 10.58           O  
ATOM    132  CB  ILE A   8       9.364   2.767   5.692  1.00 10.58           C  
ATOM    133  CG1 ILE A   8       8.779   1.395   6.038  1.00 10.58           C  
ATOM    134  CG2 ILE A   8      10.889   2.736   5.712  1.00 10.58           C  
ATOM    135  CD1 ILE A   8       8.965   0.379   4.943  1.00 10.58           C  
ATOM    136  H   ILE A   8       6.937   3.603   5.797  1.00 10.58           H  
ATOM    137  HA  ILE A   8       9.064   3.435   7.683  1.00 10.58           H  
ATOM    138  HB  ILE A   8       9.018   3.027   4.696  1.00 10.58           H  
ATOM    139 1HG1 ILE A   8       9.260   1.025   6.941  1.00 10.58           H  
ATOM    140 2HG1 ILE A   8       7.715   1.502   6.236  1.00 10.58           H  
ATOM    141 1HG2 ILE A   8      11.246   2.002   4.993  1.00 10.58           H  
ATOM    142 2HG2 ILE A   8      11.275   3.721   5.444  1.00 10.58           H  
ATOM    143 3HG2 ILE A   8      11.235   2.469   6.708  1.00 10.58           H  
ATOM    144 1HD1 ILE A   8       8.528  -0.571   5.249  1.00 10.58           H  
ATOM    145 2HD1 ILE A   8       8.470   0.730   4.041  1.00 10.58           H  
ATOM    146 3HD1 ILE A   8      10.026   0.245   4.746  1.00 10.58           H  
ATOM    147  N   THR A   9       9.290   5.900   5.538  1.00  9.23           N  
ATOM    148  CA  THR A   9       9.965   7.163   5.294  1.00  9.23           C  
ATOM    149  C   THR A   9       9.909   8.028   6.553  1.00  9.23           C  
ATOM    150  O   THR A   9      10.924   8.598   6.978  1.00  9.23           O  
ATOM    151  CB  THR A   9       9.308   7.892   4.111  1.00  9.23           C  
ATOM    152  OG1 THR A   9       9.400   7.064   2.931  1.00  9.23           O  
ATOM    153  CG2 THR A   9       9.996   9.225   3.859  1.00  9.23           C  
ATOM    154  H   THR A   9       8.551   5.605   4.901  1.00  9.23           H  
ATOM    155  HA  THR A   9      11.008   6.964   5.055  1.00  9.23           H  
ATOM    156  HB  THR A   9       8.260   8.069   4.336  1.00  9.23           H  
ATOM    157  HG1 THR A   9       8.940   6.201   3.099  1.00  9.23           H  
ATOM    158 1HG2 THR A   9       9.515   9.727   3.022  1.00  9.23           H  
ATOM    159 2HG2 THR A   9       9.916   9.848   4.752  1.00  9.23           H  
ATOM    160 3HG2 THR A   9      11.045   9.055   3.627  1.00  9.23           H  
ATOM    161  N   PHE A  10       8.726   8.103   7.175  1.00  8.13           N  
ATOM    162  CA  PHE A  10       8.569   8.844   8.422  1.00  8.13           C  
ATOM    163  C   PHE A  10       9.528   8.329   9.494  1.00  8.13           C  
ATOM    164  O   PHE A  10      10.248   9.107  10.141  1.00  8.13           O  
ATOM    165  CB  PHE A  10       7.145   8.721   8.963  1.00  8.13           C  
ATOM    166  CG  PHE A  10       6.982   9.354  10.325  1.00  8.13           C  
ATOM    167  CD1 PHE A  10       6.724  10.705  10.468  1.00  8.13           C  
ATOM    168  CD2 PHE A  10       7.129   8.591  11.474  1.00  8.13           C  
ATOM    169  CE1 PHE A  10       6.602  11.267  11.729  1.00  8.13           C  
ATOM    170  CE2 PHE A  10       7.014   9.151  12.712  1.00  8.13           C  
ATOM    171  CZ  PHE A  10       6.749  10.481  12.847  1.00  8.13           C  
ATOM    172  H   PHE A  10       7.916   7.631   6.766  1.00  8.13           H  
ATOM    173  HA  PHE A  10       8.790   9.894   8.232  1.00  8.13           H  
ATOM    174 1HB  PHE A  10       6.449   9.194   8.273  1.00  8.13           H  
ATOM    175 2HB  PHE A  10       6.870   7.681   9.035  1.00  8.13           H  
ATOM    176  HD1 PHE A  10       6.616  11.324   9.578  1.00  8.13           H  
ATOM    177  HD2 PHE A  10       7.348   7.533  11.385  1.00  8.13           H  
ATOM    178  HE1 PHE A  10       6.395  12.332  11.835  1.00  8.13           H  
ATOM    179  HE2 PHE A  10       7.130   8.541  13.589  1.00  8.13           H  
ATOM    180  HZ  PHE A  10       6.659  10.913  13.835  1.00  8.13           H  
ATOM    181  N   MET A  11       9.538   7.008   9.695  1.00  7.26           N  
ATOM    182  CA  MET A  11      10.371   6.431  10.737  1.00  7.26           C  
ATOM    183  C   MET A  11      11.852   6.654  10.465  1.00  7.26           C  
ATOM    184  O   MET A  11      12.612   6.969  11.383  1.00  7.26           O  
ATOM    185  CB  MET A  11      10.093   4.933  10.837  1.00  7.26           C  
ATOM    186  CG  MET A  11       8.729   4.582  11.399  1.00  7.26           C  
ATOM    187  SD  MET A  11       8.494   2.812  11.708  1.00  7.26           S  
ATOM    188  CE  MET A  11       8.315   2.155  10.071  1.00  7.26           C  
ATOM    189  H   MET A  11       8.932   6.403   9.134  1.00  7.26           H  
ATOM    190  HA  MET A  11      10.124   6.912  11.683  1.00  7.26           H  
ATOM    191 1HB  MET A  11      10.166   4.490   9.843  1.00  7.26           H  
ATOM    192 2HB  MET A  11      10.849   4.463  11.464  1.00  7.26           H  
ATOM    193 1HG  MET A  11       8.565   5.120  12.325  1.00  7.26           H  
ATOM    194 2HG  MET A  11       7.983   4.900  10.696  1.00  7.26           H  
ATOM    195 1HE  MET A  11       8.142   1.081  10.126  1.00  7.26           H  
ATOM    196 2HE  MET A  11       7.473   2.636   9.565  1.00  7.26           H  
ATOM    197 3HE  MET A  11       9.230   2.336   9.526  1.00  7.26           H  
ATOM    198  N   MET A  12      12.273   6.548   9.202  1.00  6.50           N  
ATOM    199  CA  MET A  12      13.693   6.694   8.921  1.00  6.50           C  
ATOM    200  C   MET A  12      14.106   8.145   9.097  1.00  6.50           C  
ATOM    201  O   MET A  12      15.194   8.429   9.610  1.00  6.50           O  
ATOM    202  CB  MET A  12      14.023   6.235   7.504  1.00  6.50           C  
ATOM    203  CG  MET A  12      13.801   4.744   7.238  1.00  6.50           C  
ATOM    204  SD  MET A  12      14.697   3.649   8.320  1.00  6.50           S  
ATOM    205  CE  MET A  12      13.342   3.235   9.436  1.00  6.50           C  
ATOM    206  H   MET A  12      11.619   6.306   8.460  1.00  6.50           H  
ATOM    207  HA  MET A  12      14.254   6.093   9.628  1.00  6.50           H  
ATOM    208 1HB  MET A  12      13.396   6.785   6.799  1.00  6.50           H  
ATOM    209 2HB  MET A  12      15.062   6.473   7.276  1.00  6.50           H  
ATOM    210 1HG  MET A  12      12.759   4.527   7.355  1.00  6.50           H  
ATOM    211 2HG  MET A  12      14.075   4.516   6.211  1.00  6.50           H  
ATOM    212 1HE  MET A  12      13.697   2.545  10.200  1.00  6.50           H  
ATOM    213 2HE  MET A  12      12.978   4.133   9.908  1.00  6.50           H  
ATOM    214 3HE  MET A  12      12.532   2.772   8.874  1.00  6.50           H  
ATOM    215  N   SER A  13      13.215   9.069   8.729  1.00  5.84           N  
ATOM    216  CA  SER A  13      13.496  10.488   8.854  1.00  5.84           C  
ATOM    217  C   SER A  13      13.661  10.827  10.327  1.00  5.84           C  
ATOM    218  O   SER A  13      14.562  11.581  10.714  1.00  5.84           O  
ATOM    219  CB  SER A  13      12.356  11.290   8.262  1.00  5.84           C  
ATOM    220  OG  SER A  13      12.238  11.042   6.884  1.00  5.84           O  
ATOM    221  H   SER A  13      12.329   8.786   8.307  1.00  5.84           H  
ATOM    222  HA  SER A  13      14.422  10.717   8.329  1.00  5.84           H  
ATOM    223 1HB  SER A  13      11.424  11.024   8.760  1.00  5.84           H  
ATOM    224 2HB  SER A  13      12.529  12.350   8.432  1.00  5.84           H  
ATOM    225  HG  SER A  13      11.931  10.105   6.820  1.00  5.84           H  
ATOM    226  N   THR A  14      12.803  10.228  11.156  1.00  5.29           N  
ATOM    227  CA  THR A  14      12.830  10.445  12.586  1.00  5.29           C  
ATOM    228  C   THR A  14      14.151   9.932  13.169  1.00  5.29           C  
ATOM    229  O   THR A  14      14.751  10.589  14.017  1.00  5.29           O  
ATOM    230  CB  THR A  14      11.634   9.790  13.266  1.00  5.29           C  
ATOM    231  OG1 THR A  14      10.418  10.333  12.726  1.00  5.29           O  
ATOM    232  CG2 THR A  14      11.711  10.125  14.716  1.00  5.29           C  
ATOM    233  H   THR A  14      12.070   9.630  10.768  1.00  5.29           H  
ATOM    234  HA  THR A  14      12.772  11.515  12.773  1.00  5.29           H  
ATOM    235  HB  THR A  14      11.650   8.711  13.122  1.00  5.29           H  
ATOM    236  HG1 THR A  14      10.310  10.013  11.794  1.00  5.29           H  
ATOM    237 1HG2 THR A  14      10.880   9.698  15.242  1.00  5.29           H  
ATOM    238 2HG2 THR A  14      12.636   9.723  15.094  1.00  5.29           H  
ATOM    239 3HG2 THR A  14      11.700  11.204  14.849  1.00  5.29           H  
ATOM    240  N   ILE A  15      14.614   8.775  12.709  1.00  4.97           N  
ATOM    241  CA  ILE A  15      15.893   8.239  13.160  1.00  4.97           C  
ATOM    242  C   ILE A  15      17.051   9.174  12.786  1.00  4.97           C  
ATOM    243  O   ILE A  15      17.959   9.423  13.584  1.00  4.97           O  
ATOM    244  CB  ILE A  15      16.135   6.838  12.609  1.00  4.97           C  
ATOM    245  CG1 ILE A  15      15.133   5.870  13.254  1.00  4.97           C  
ATOM    246  CG2 ILE A  15      17.573   6.433  12.880  1.00  4.97           C  
ATOM    247  CD1 ILE A  15      15.069   4.530  12.582  1.00  4.97           C  
ATOM    248  H   ILE A  15      14.055   8.245  12.036  1.00  4.97           H  
ATOM    249  HA  ILE A  15      15.861   8.160  14.241  1.00  4.97           H  
ATOM    250  HB  ILE A  15      15.950   6.833  11.534  1.00  4.97           H  
ATOM    251 1HG1 ILE A  15      15.409   5.724  14.297  1.00  4.97           H  
ATOM    252 2HG1 ILE A  15      14.145   6.321  13.223  1.00  4.97           H  
ATOM    253 1HG2 ILE A  15      17.750   5.437  12.483  1.00  4.97           H  
ATOM    254 2HG2 ILE A  15      18.247   7.142  12.397  1.00  4.97           H  
ATOM    255 3HG2 ILE A  15      17.757   6.436  13.956  1.00  4.97           H  
ATOM    256 1HD1 ILE A  15      14.335   3.903  13.086  1.00  4.97           H  
ATOM    257 2HD1 ILE A  15      14.776   4.671  11.549  1.00  4.97           H  
ATOM    258 3HD1 ILE A  15      16.045   4.052  12.620  1.00  4.97           H  
ATOM    259  N   LEU A  16      17.033   9.705  11.564  1.00  5.03           N  
ATOM    260  CA  LEU A  16      18.095  10.625  11.174  1.00  5.03           C  
ATOM    261  C   LEU A  16      18.065  11.857  12.096  1.00  5.03           C  
ATOM    262  O   LEU A  16      19.111  12.391  12.488  1.00  5.03           O  
ATOM    263  CB  LEU A  16      17.914  11.020   9.708  1.00  5.03           C  
ATOM    264  CG  LEU A  16      18.155   9.878   8.706  1.00  5.03           C  
ATOM    265  CD1 LEU A  16      17.774  10.333   7.306  1.00  5.03           C  
ATOM    266  CD2 LEU A  16      19.608   9.455   8.774  1.00  5.03           C  
ATOM    267  H   LEU A  16      16.291   9.456  10.909  1.00  5.03           H  
ATOM    268  HA  LEU A  16      19.053  10.125  11.292  1.00  5.03           H  
ATOM    269 1HB  LEU A  16      16.895  11.375   9.568  1.00  5.03           H  
ATOM    270 2HB  LEU A  16      18.600  11.831   9.474  1.00  5.03           H  
ATOM    271  HG  LEU A  16      17.526   9.031   8.967  1.00  5.03           H  
ATOM    272 1HD1 LEU A  16      17.934   9.517   6.602  1.00  5.03           H  
ATOM    273 2HD1 LEU A  16      16.723  10.621   7.294  1.00  5.03           H  
ATOM    274 3HD1 LEU A  16      18.387  11.185   7.022  1.00  5.03           H  
ATOM    275 1HD2 LEU A  16      19.780   8.637   8.074  1.00  5.03           H  
ATOM    276 2HD2 LEU A  16      20.245  10.299   8.512  1.00  5.03           H  
ATOM    277 3HD2 LEU A  16      19.840   9.123   9.786  1.00  5.03           H  
ATOM    278  N   PHE A  17      16.860  12.305  12.460  1.00  5.60           N  
ATOM    279  CA  PHE A  17      16.708  13.392  13.422  1.00  5.60           C  
ATOM    280  C   PHE A  17      17.319  13.012  14.777  1.00  5.60           C  
ATOM    281  O   PHE A  17      18.121  13.757  15.334  1.00  5.60           O  
ATOM    282  CB  PHE A  17      15.235  13.765  13.609  1.00  5.60           C  
ATOM    283  CG  PHE A  17      14.992  14.768  14.680  1.00  5.60           C  
ATOM    284  CD1 PHE A  17      15.170  16.118  14.453  1.00  5.60           C  
ATOM    285  CD2 PHE A  17      14.587  14.347  15.941  1.00  5.60           C  
ATOM    286  CE1 PHE A  17      14.940  17.032  15.462  1.00  5.60           C  
ATOM    287  CE2 PHE A  17      14.366  15.254  16.946  1.00  5.60           C  
ATOM    288  CZ  PHE A  17      14.536  16.597  16.705  1.00  5.60           C  
ATOM    289  H   PHE A  17      16.025  11.875  12.061  1.00  5.60           H  
ATOM    290  HA  PHE A  17      17.240  14.263  13.041  1.00  5.60           H  
ATOM    291 1HB  PHE A  17      14.842  14.158  12.673  1.00  5.60           H  
ATOM    292 2HB  PHE A  17      14.661  12.904  13.845  1.00  5.60           H  
ATOM    293  HD1 PHE A  17      15.490  16.456  13.467  1.00  5.60           H  
ATOM    294  HD2 PHE A  17      14.448  13.280  16.125  1.00  5.60           H  
ATOM    295  HE1 PHE A  17      15.077  18.098  15.275  1.00  5.60           H  
ATOM    296  HE2 PHE A  17      14.057  14.912  17.930  1.00  5.60           H  
ATOM    297  HZ  PHE A  17      14.356  17.314  17.495  1.00  5.60           H  
ATOM    298  N   PHE A  18      16.950  11.834  15.299  1.00  6.81           N  
ATOM    299  CA  PHE A  18      17.401  11.354  16.610  1.00  6.81           C  
ATOM    300  C   PHE A  18      18.893  11.399  16.784  1.00  6.81           C  
ATOM    301  O   PHE A  18      19.418  11.905  17.783  1.00  6.81           O  
ATOM    302  CB  PHE A  18      17.075   9.877  16.779  1.00  6.81           C  
ATOM    303  CG  PHE A  18      15.717   9.548  17.073  1.00  6.81           C  
ATOM    304  CD1 PHE A  18      14.822  10.500  17.465  1.00  6.81           C  
ATOM    305  CD2 PHE A  18      15.324   8.239  16.986  1.00  6.81           C  
ATOM    306  CE1 PHE A  18      13.558  10.145  17.751  1.00  6.81           C  
ATOM    307  CE2 PHE A  18      14.074   7.886  17.273  1.00  6.81           C  
ATOM    308  CZ  PHE A  18      13.184   8.842  17.654  1.00  6.81           C  
ATOM    309  H   PHE A  18      16.295  11.261  14.770  1.00  6.81           H  
ATOM    310  HA  PHE A  18      16.928  11.957  17.387  1.00  6.81           H  
ATOM    311 1HB  PHE A  18      17.331   9.364  15.879  1.00  6.81           H  
ATOM    312 2HB  PHE A  18      17.712   9.451  17.541  1.00  6.81           H  
ATOM    313  HD1 PHE A  18      15.134  11.540  17.544  1.00  6.81           H  
ATOM    314  HD2 PHE A  18      16.051   7.485  16.680  1.00  6.81           H  
ATOM    315  HE1 PHE A  18      12.843  10.892  18.052  1.00  6.81           H  
ATOM    316  HE2 PHE A  18      13.782   6.847  17.200  1.00  6.81           H  
ATOM    317  HZ  PHE A  18      12.176   8.573  17.879  1.00  6.81           H  
ATOM    318  N   ASN A  19      19.576  10.908  15.762  1.00  8.70           N  
ATOM    319  CA  ASN A  19      21.020  10.790  15.742  1.00  8.70           C  
ATOM    320  C   ASN A  19      21.712  12.144  15.819  1.00  8.70           C  
ATOM    321  O   ASN A  19      22.908  12.220  16.109  1.00  8.70           O  
ATOM    322  CB  ASN A  19      21.449  10.049  14.496  1.00  8.70           C  
ATOM    323  CG  ASN A  19      21.122   8.570  14.544  1.00  8.70           C  
ATOM    324  OD1 ASN A  19      20.834   8.000  15.605  1.00  8.70           O  
ATOM    325  ND2 ASN A  19      21.188   7.933  13.402  1.00  8.70           N  
ATOM    326  H   ASN A  19      19.051  10.540  14.963  1.00  8.70           H  
ATOM    327  HA  ASN A  19      21.328  10.218  16.617  1.00  8.70           H  
ATOM    328 1HB  ASN A  19      20.940  10.489  13.632  1.00  8.70           H  
ATOM    329 2HB  ASN A  19      22.519  10.178  14.346  1.00  8.70           H  
ATOM    330 1HD2 ASN A  19      21.007   6.950  13.365  1.00  8.70           H  
ATOM    331 2HD2 ASN A  19      21.435   8.429  12.572  1.00  8.70           H  
ATOM    332  N   ASN A  20      20.974  13.206  15.515  1.00 11.09           N  
ATOM    333  CA  ASN A  20      21.498  14.540  15.497  1.00 11.09           C  
ATOM    334  C   ASN A  20      20.713  15.505  16.399  1.00 11.09           C  
ATOM    335  O   ASN A  20      20.713  16.710  16.132  1.00 11.09           O  
ATOM    336  CB  ASN A  20      21.488  15.020  14.059  1.00 11.09           C  
ATOM    337  CG  ASN A  20      22.464  14.254  13.188  1.00 11.09           C  
ATOM    338  OD1 ASN A  20      23.669  14.538  13.221  1.00 11.09           O  
ATOM    339  ND2 ASN A  20      21.985  13.284  12.426  1.00 11.09           N  
ATOM    340  H   ASN A  20      19.982  13.102  15.312  1.00 11.09           H  
ATOM    341  HA  ASN A  20      22.524  14.515  15.864  1.00 11.09           H  
ATOM    342 1HB  ASN A  20      20.480  14.889  13.649  1.00 11.09           H  
ATOM    343 2HB  ASN A  20      21.727  16.080  14.021  1.00 11.09           H  
ATOM    344 1HD2 ASN A  20      22.607  12.761  11.847  1.00 11.09           H  
ATOM    345 2HD2 ASN A  20      20.989  13.054  12.428  1.00 11.09           H  
ATOM    346  N   SER A  21      20.091  15.020  17.495  1.00 13.41           N  
ATOM    347  CA  SER A  21      19.362  15.981  18.337  1.00 13.41           C  
ATOM    348  C   SER A  21      19.209  15.654  19.842  1.00 13.41           C  
ATOM    349  O   SER A  21      18.852  14.540  20.225  1.00 13.41           O  
ATOM    350  CB  SER A  21      17.961  16.166  17.780  1.00 13.41           C  
ATOM    351  OG  SER A  21      17.197  17.039  18.590  1.00 13.41           O  
ATOM    352  H   SER A  21      20.076  14.015  17.686  1.00 13.41           H  
ATOM    353  HA  SER A  21      19.900  16.911  18.218  1.00 13.41           H  
ATOM    354 1HB  SER A  21      18.026  16.568  16.768  1.00 13.41           H  
ATOM    355 2HB  SER A  21      17.463  15.195  17.707  1.00 13.41           H  
ATOM    356  HG  SER A  21      16.476  17.345  18.028  1.00 13.41           H  
ATOM    357  N   PRO A  22      19.323  16.677  20.731  1.00 14.67           N  
ATOM    358  CA  PRO A  22      19.124  16.604  22.171  1.00 14.67           C  
ATOM    359  C   PRO A  22      17.661  16.349  22.527  1.00 14.67           C  
ATOM    360  O   PRO A  22      17.335  16.009  23.664  1.00 14.67           O  
ATOM    361  CB  PRO A  22      19.600  17.975  22.660  1.00 14.67           C  
ATOM    362  CG  PRO A  22      19.403  18.894  21.488  1.00 14.67           C  
ATOM    363  CD  PRO A  22      19.691  18.053  20.270  1.00 14.67           C  
ATOM    364  HA  PRO A  22      19.763  15.805  22.578  1.00 14.67           H  
ATOM    365 1HB  PRO A  22      19.011  18.278  23.539  1.00 14.67           H  
ATOM    366 2HB  PRO A  22      20.648  17.915  22.985  1.00 14.67           H  
ATOM    367 1HG  PRO A  22      18.374  19.285  21.490  1.00 14.67           H  
ATOM    368 2HG  PRO A  22      20.070  19.767  21.570  1.00 14.67           H  
ATOM    369 1HD  PRO A  22      19.039  18.422  19.473  1.00 14.67           H  
ATOM    370 2HD  PRO A  22      20.759  18.107  20.009  1.00 14.67           H  
ATOM    371  N   GLN A  23      16.769  16.498  21.541  1.00 14.25           N  
ATOM    372  CA  GLN A  23      15.343  16.296  21.749  1.00 14.25           C  
ATOM    373  C   GLN A  23      14.988  14.823  21.593  1.00 14.25           C  
ATOM    374  O   GLN A  23      13.813  14.441  21.682  1.00 14.25           O  
ATOM    375  CB  GLN A  23      14.519  17.150  20.786  1.00 14.25           C  
ATOM    376  CG  GLN A  23      14.677  18.644  20.999  1.00 14.25           C  
ATOM    377  CD  GLN A  23      13.835  19.475  20.040  1.00 14.25           C  
ATOM    378  OE1 GLN A  23      13.412  19.006  18.984  1.00 14.25           O  
ATOM    379  NE2 GLN A  23      13.592  20.725  20.410  1.00 14.25           N  
ATOM    380  H   GLN A  23      17.063  16.759  20.602  1.00 14.25           H  
ATOM    381  HA  GLN A  23      15.096  16.596  22.767  1.00 14.25           H  
ATOM    382 1HB  GLN A  23      14.813  16.920  19.771  1.00 14.25           H  
ATOM    383 2HB  GLN A  23      13.465  16.901  20.888  1.00 14.25           H  
ATOM    384 1HG  GLN A  23      14.379  18.887  22.018  1.00 14.25           H  
ATOM    385 2HG  GLN A  23      15.725  18.903  20.845  1.00 14.25           H  
ATOM    386 1HE2 GLN A  23      13.046  21.324  19.823  1.00 14.25           H  
ATOM    387 2HE2 GLN A  23      13.955  21.071  21.275  1.00 14.25           H  
ATOM    388  N   PHE A  24      16.010  13.981  21.417  1.00 12.40           N  
ATOM    389  CA  PHE A  24      15.819  12.553  21.299  1.00 12.40           C  
ATOM    390  C   PHE A  24      14.901  11.960  22.353  1.00 12.40           C  
ATOM    391  O   PHE A  24      13.972  11.262  21.995  1.00 12.40           O  
ATOM    392  CB  PHE A  24      17.157  11.825  21.418  1.00 12.40           C  
ATOM    393  CG  PHE A  24      17.008  10.317  21.483  1.00 12.40           C  
ATOM    394  CD1 PHE A  24      16.888   9.604  20.356  1.00 12.40           C  
ATOM    395  CD2 PHE A  24      16.991   9.636  22.693  1.00 12.40           C  
ATOM    396  CE1 PHE A  24      16.751   8.227  20.371  1.00 12.40           C  
ATOM    397  CE2 PHE A  24      16.852   8.264  22.734  1.00 12.40           C  
ATOM    398  CZ  PHE A  24      16.735   7.557  21.563  1.00 12.40           C  
ATOM    399  H   PHE A  24      16.961  14.341  21.313  1.00 12.40           H  
ATOM    400  HA  PHE A  24      15.394  12.346  20.315  1.00 12.40           H  
ATOM    401 1HB  PHE A  24      17.783  12.073  20.553  1.00 12.40           H  
ATOM    402 2HB  PHE A  24      17.683  12.163  22.310  1.00 12.40           H  
ATOM    403  HD1 PHE A  24      16.902  10.151  19.447  1.00 12.40           H  
ATOM    404  HD2 PHE A  24      17.086  10.198  23.626  1.00 12.40           H  
ATOM    405  HE1 PHE A  24      16.655   7.675  19.442  1.00 12.40           H  
ATOM    406  HE2 PHE A  24      16.836   7.748  23.692  1.00 12.40           H  
ATOM    407  HZ  PHE A  24      16.625   6.474  21.587  1.00 12.40           H  
ATOM    408  N   ASP A  25      15.097  12.229  23.645  1.00 10.05           N  
ATOM    409  CA  ASP A  25      14.227  11.543  24.610  1.00 10.05           C  
ATOM    410  C   ASP A  25      12.733  11.831  24.400  1.00 10.05           C  
ATOM    411  O   ASP A  25      11.888  10.933  24.500  1.00 10.05           O  
ATOM    412  CB  ASP A  25      14.596  11.949  26.037  1.00 10.05           C  
ATOM    413  CG  ASP A  25      15.917  11.361  26.536  1.00 10.05           C  
ATOM    414  OD1 ASP A  25      16.421  10.448  25.929  1.00 10.05           O  
ATOM    415  OD2 ASP A  25      16.409  11.843  27.527  1.00 10.05           O  
ATOM    416  H   ASP A  25      15.843  12.844  23.942  1.00 10.05           H  
ATOM    417  HA  ASP A  25      14.383  10.469  24.500  1.00 10.05           H  
ATOM    418 1HB  ASP A  25      14.664  13.036  26.093  1.00 10.05           H  
ATOM    419 2HB  ASP A  25      13.799  11.641  26.717  1.00 10.05           H  
ATOM    420  N   LYS A  26      12.399  13.082  24.079  1.00  8.03           N  
ATOM    421  CA  LYS A  26      11.000  13.444  23.896  1.00  8.03           C  
ATOM    422  C   LYS A  26      10.446  12.891  22.593  1.00  8.03           C  
ATOM    423  O   LYS A  26       9.311  12.391  22.539  1.00  8.03           O  
ATOM    424  CB  LYS A  26      10.843  14.961  23.923  1.00  8.03           C  
ATOM    425  CG  LYS A  26      11.085  15.587  25.295  1.00  8.03           C  
ATOM    426  CD  LYS A  26      10.925  17.103  25.259  1.00  8.03           C  
ATOM    427  CE  LYS A  26      11.169  17.718  26.633  1.00  8.03           C  
ATOM    428  NZ  LYS A  26      11.054  19.202  26.606  1.00  8.03           N  
ATOM    429  H   LYS A  26      13.124  13.779  23.961  1.00  8.03           H  
ATOM    430  HA  LYS A  26      10.421  13.015  24.714  1.00  8.03           H  
ATOM    431 1HB  LYS A  26      11.547  15.408  23.214  1.00  8.03           H  
ATOM    432 2HB  LYS A  26       9.839  15.229  23.599  1.00  8.03           H  
ATOM    433 1HG  LYS A  26      10.379  15.171  26.013  1.00  8.03           H  
ATOM    434 2HG  LYS A  26      12.096  15.345  25.626  1.00  8.03           H  
ATOM    435 1HD  LYS A  26      11.635  17.527  24.547  1.00  8.03           H  
ATOM    436 2HD  LYS A  26       9.916  17.354  24.934  1.00  8.03           H  
ATOM    437 1HE  LYS A  26      10.439  17.319  27.336  1.00  8.03           H  
ATOM    438 2HE  LYS A  26      12.169  17.447  26.971  1.00  8.03           H  
ATOM    439 1HZ  LYS A  26      11.222  19.569  27.532  1.00  8.03           H  
ATOM    440 2HZ  LYS A  26      11.735  19.581  25.965  1.00  8.03           H  
ATOM    441 3HZ  LYS A  26      10.126  19.463  26.305  1.00  8.03           H  
ATOM    442  N   THR A  27      11.269  12.948  21.546  1.00  6.60           N  
ATOM    443  CA  THR A  27      10.834  12.517  20.233  1.00  6.60           C  
ATOM    444  C   THR A  27      10.936  11.003  20.089  1.00  6.60           C  
ATOM    445  O   THR A  27      10.294  10.409  19.223  1.00  6.60           O  
ATOM    446  CB  THR A  27      11.608  13.290  19.145  1.00  6.60           C  
ATOM    447  OG1 THR A  27      13.005  13.069  19.293  1.00  6.60           O  
ATOM    448  CG2 THR A  27      11.325  14.772  19.280  1.00  6.60           C  
ATOM    449  H   THR A  27      12.205  13.341  21.658  1.00  6.60           H  
ATOM    450  HA  THR A  27       9.790  12.794  20.123  1.00  6.60           H  
ATOM    451  HB  THR A  27      11.293  12.947  18.161  1.00  6.60           H  
ATOM    452  HG1 THR A  27      13.282  13.419  20.174  1.00  6.60           H  
ATOM    453 1HG2 THR A  27      11.860  15.326  18.518  1.00  6.60           H  
ATOM    454 2HG2 THR A  27      10.257  14.948  19.169  1.00  6.60           H  
ATOM    455 3HG2 THR A  27      11.648  15.110  20.266  1.00  6.60           H  
ATOM    456  N   PHE A  28      11.700  10.369  20.968  1.00  5.67           N  
ATOM    457  CA  PHE A  28      11.829   8.926  21.023  1.00  5.67           C  
ATOM    458  C   PHE A  28      10.542   8.357  21.550  1.00  5.67           C  
ATOM    459  O   PHE A  28       9.958   7.463  20.940  1.00  5.67           O  
ATOM    460  CB  PHE A  28      13.032   8.521  21.851  1.00  5.67           C  
ATOM    461  CG  PHE A  28      13.243   7.095  22.017  1.00  5.67           C  
ATOM    462  CD1 PHE A  28      13.642   6.323  20.947  1.00  5.67           C  
ATOM    463  CD2 PHE A  28      13.111   6.515  23.259  1.00  5.67           C  
ATOM    464  CE1 PHE A  28      13.896   4.983  21.109  1.00  5.67           C  
ATOM    465  CE2 PHE A  28      13.368   5.179  23.435  1.00  5.67           C  
ATOM    466  CZ  PHE A  28      13.763   4.406  22.353  1.00  5.67           C  
ATOM    467  H   PHE A  28      12.251  10.915  21.621  1.00  5.67           H  
ATOM    468  HA  PHE A  28      11.969   8.539  20.028  1.00  5.67           H  
ATOM    469 1HB  PHE A  28      13.922   8.922  21.379  1.00  5.67           H  
ATOM    470 2HB  PHE A  28      12.959   8.973  22.839  1.00  5.67           H  
ATOM    471  HD1 PHE A  28      13.758   6.792  19.973  1.00  5.67           H  
ATOM    472  HD2 PHE A  28      12.808   7.137  24.106  1.00  5.67           H  
ATOM    473  HE1 PHE A  28      14.208   4.379  20.258  1.00  5.67           H  
ATOM    474  HE2 PHE A  28      13.265   4.727  24.420  1.00  5.67           H  
ATOM    475  HZ  PHE A  28      13.968   3.346  22.489  1.00  5.67           H  
ATOM    476  N   LEU A  29      10.062   8.892  22.670  1.00  5.13           N  
ATOM    477  CA  LEU A  29       8.820   8.377  23.215  1.00  5.13           C  
ATOM    478  C   LEU A  29       7.682   8.623  22.222  1.00  5.13           C  
ATOM    479  O   LEU A  29       6.836   7.749  21.997  1.00  5.13           O  
ATOM    480  CB  LEU A  29       8.559   9.039  24.555  1.00  5.13           C  
ATOM    481  CG  LEU A  29       9.570   8.647  25.641  1.00  5.13           C  
ATOM    482  CD1 LEU A  29       9.321   9.480  26.882  1.00  5.13           C  
ATOM    483  CD2 LEU A  29       9.464   7.152  25.917  1.00  5.13           C  
ATOM    484  H   LEU A  29      10.573   9.635  23.158  1.00  5.13           H  
ATOM    485  HA  LEU A  29       8.924   7.304  23.365  1.00  5.13           H  
ATOM    486 1HB  LEU A  29       8.617  10.124  24.423  1.00  5.13           H  
ATOM    487 2HB  LEU A  29       7.561   8.778  24.896  1.00  5.13           H  
ATOM    488  HG  LEU A  29      10.580   8.870  25.291  1.00  5.13           H  
ATOM    489 1HD1 LEU A  29      10.050   9.218  27.649  1.00  5.13           H  
ATOM    490 2HD1 LEU A  29       9.424  10.537  26.630  1.00  5.13           H  
ATOM    491 3HD1 LEU A  29       8.317   9.289  27.256  1.00  5.13           H  
ATOM    492 1HD2 LEU A  29      10.193   6.872  26.679  1.00  5.13           H  
ATOM    493 2HD2 LEU A  29       8.460   6.913  26.269  1.00  5.13           H  
ATOM    494 3HD2 LEU A  29       9.669   6.603  25.004  1.00  5.13           H  
ATOM    495  N   TYR A  30       7.685   9.801  21.579  1.00  4.89           N  
ATOM    496  CA  TYR A  30       6.694  10.093  20.552  1.00  4.89           C  
ATOM    497  C   TYR A  30       6.784   9.065  19.436  1.00  4.89           C  
ATOM    498  O   TYR A  30       5.774   8.481  19.042  1.00  4.89           O  
ATOM    499  CB  TYR A  30       6.869  11.503  20.008  1.00  4.89           C  
ATOM    500  CG  TYR A  30       5.969  11.859  18.842  1.00  4.89           C  
ATOM    501  CD1 TYR A  30       4.636  12.177  19.050  1.00  4.89           C  
ATOM    502  CD2 TYR A  30       6.500  11.897  17.555  1.00  4.89           C  
ATOM    503  CE1 TYR A  30       3.833  12.527  17.978  1.00  4.89           C  
ATOM    504  CE2 TYR A  30       5.698  12.253  16.487  1.00  4.89           C  
ATOM    505  CZ  TYR A  30       4.370  12.565  16.693  1.00  4.89           C  
ATOM    506  OH  TYR A  30       3.570  12.927  15.628  1.00  4.89           O  
ATOM    507  H   TYR A  30       8.376  10.516  21.815  1.00  4.89           H  
ATOM    508  HA  TYR A  30       5.701  10.011  20.995  1.00  4.89           H  
ATOM    509 1HB  TYR A  30       6.708  12.227  20.808  1.00  4.89           H  
ATOM    510 2HB  TYR A  30       7.889  11.616  19.675  1.00  4.89           H  
ATOM    511  HD1 TYR A  30       4.222  12.154  20.058  1.00  4.89           H  
ATOM    512  HD2 TYR A  30       7.552  11.654  17.393  1.00  4.89           H  
ATOM    513  HE1 TYR A  30       2.785  12.777  18.141  1.00  4.89           H  
ATOM    514  HE2 TYR A  30       6.113  12.290  15.486  1.00  4.89           H  
ATOM    515  HH  TYR A  30       2.664  13.030  15.930  1.00  4.89           H  
ATOM    516  N   LEU A  31       7.997   8.837  18.915  1.00  5.01           N  
ATOM    517  CA  LEU A  31       8.162   7.877  17.844  1.00  5.01           C  
ATOM    518  C   LEU A  31       7.634   6.525  18.241  1.00  5.01           C  
ATOM    519  O   LEU A  31       6.956   5.898  17.446  1.00  5.01           O  
ATOM    520  CB  LEU A  31       9.610   7.704  17.401  1.00  5.01           C  
ATOM    521  CG  LEU A  31       9.763   6.659  16.248  1.00  5.01           C  
ATOM    522  CD1 LEU A  31       8.963   7.136  15.042  1.00  5.01           C  
ATOM    523  CD2 LEU A  31      11.212   6.450  15.877  1.00  5.01           C  
ATOM    524  H   LEU A  31       8.812   9.340  19.250  1.00  5.01           H  
ATOM    525  HA  LEU A  31       7.590   8.230  16.988  1.00  5.01           H  
ATOM    526 1HB  LEU A  31       9.988   8.660  17.074  1.00  5.01           H  
ATOM    527 2HB  LEU A  31      10.195   7.365  18.258  1.00  5.01           H  
ATOM    528  HG  LEU A  31       9.357   5.715  16.584  1.00  5.01           H  
ATOM    529 1HD1 LEU A  31       9.037   6.405  14.247  1.00  5.01           H  
ATOM    530 2HD1 LEU A  31       7.920   7.250  15.335  1.00  5.01           H  
ATOM    531 3HD1 LEU A  31       9.345   8.085  14.688  1.00  5.01           H  
ATOM    532 1HD2 LEU A  31      11.282   5.708  15.080  1.00  5.01           H  
ATOM    533 2HD2 LEU A  31      11.646   7.377  15.537  1.00  5.01           H  
ATOM    534 3HD2 LEU A  31      11.739   6.091  16.753  1.00  5.01           H  
ATOM    535  N   ILE A  32       7.915   6.066  19.458  1.00  5.59           N  
ATOM    536  CA  ILE A  32       7.432   4.754  19.861  1.00  5.59           C  
ATOM    537  C   ILE A  32       5.921   4.693  19.780  1.00  5.59           C  
ATOM    538  O   ILE A  32       5.362   3.738  19.244  1.00  5.59           O  
ATOM    539  CB  ILE A  32       7.872   4.392  21.283  1.00  5.59           C  
ATOM    540  CG1 ILE A  32       9.384   4.162  21.325  1.00  5.59           C  
ATOM    541  CG2 ILE A  32       7.106   3.149  21.747  1.00  5.59           C  
ATOM    542  CD1 ILE A  32       9.931   4.098  22.715  1.00  5.59           C  
ATOM    543  H   ILE A  32       8.489   6.623  20.091  1.00  5.59           H  
ATOM    544  HA  ILE A  32       7.841   4.014  19.175  1.00  5.59           H  
ATOM    545  HB  ILE A  32       7.652   5.226  21.951  1.00  5.59           H  
ATOM    546 1HG1 ILE A  32       9.608   3.222  20.825  1.00  5.59           H  
ATOM    547 2HG1 ILE A  32       9.889   4.966  20.790  1.00  5.59           H  
ATOM    548 1HG2 ILE A  32       7.405   2.896  22.762  1.00  5.59           H  
ATOM    549 2HG2 ILE A  32       6.036   3.352  21.725  1.00  5.59           H  
ATOM    550 3HG2 ILE A  32       7.328   2.313  21.082  1.00  5.59           H  
ATOM    551 1HD1 ILE A  32      10.987   3.921  22.668  1.00  5.59           H  
ATOM    552 2HD1 ILE A  32       9.741   5.037  23.217  1.00  5.59           H  
ATOM    553 3HD1 ILE A  32       9.454   3.288  23.258  1.00  5.59           H  
ATOM    554  N   ILE A  33       5.241   5.728  20.257  1.00  6.64           N  
ATOM    555  CA  ILE A  33       3.790   5.713  20.170  1.00  6.64           C  
ATOM    556  C   ILE A  33       3.357   5.641  18.710  1.00  6.64           C  
ATOM    557  O   ILE A  33       2.490   4.839  18.347  1.00  6.64           O  
ATOM    558  CB  ILE A  33       3.193   6.966  20.814  1.00  6.64           C  
ATOM    559  CG1 ILE A  33       3.427   6.919  22.333  1.00  6.64           C  
ATOM    560  CG2 ILE A  33       1.702   7.065  20.464  1.00  6.64           C  
ATOM    561  CD1 ILE A  33       3.151   8.228  23.031  1.00  6.64           C  
ATOM    562  H   ILE A  33       5.734   6.511  20.695  1.00  6.64           H  
ATOM    563  HA  ILE A  33       3.416   4.834  20.689  1.00  6.64           H  
ATOM    564  HB  ILE A  33       3.711   7.848  20.437  1.00  6.64           H  
ATOM    565 1HG1 ILE A  33       2.789   6.152  22.765  1.00  6.64           H  
ATOM    566 2HG1 ILE A  33       4.470   6.648  22.517  1.00  6.64           H  
ATOM    567 1HG2 ILE A  33       1.281   7.963  20.913  1.00  6.64           H  
ATOM    568 2HG2 ILE A  33       1.586   7.115  19.381  1.00  6.64           H  
ATOM    569 3HG2 ILE A  33       1.178   6.189  20.843  1.00  6.64           H  
ATOM    570 1HD1 ILE A  33       3.344   8.119  24.098  1.00  6.64           H  
ATOM    571 2HD1 ILE A  33       3.806   8.998  22.619  1.00  6.64           H  
ATOM    572 3HD1 ILE A  33       2.113   8.511  22.876  1.00  6.64           H  
ATOM    573  N   VAL A  34       3.984   6.453  17.867  1.00  8.00           N  
ATOM    574  CA  VAL A  34       3.651   6.485  16.455  1.00  8.00           C  
ATOM    575  C   VAL A  34       3.915   5.147  15.770  1.00  8.00           C  
ATOM    576  O   VAL A  34       3.094   4.681  14.982  1.00  8.00           O  
ATOM    577  CB  VAL A  34       4.421   7.597  15.752  1.00  8.00           C  
ATOM    578  CG1 VAL A  34       4.216   7.479  14.309  1.00  8.00           C  
ATOM    579  CG2 VAL A  34       3.938   8.945  16.249  1.00  8.00           C  
ATOM    580  H   VAL A  34       4.705   7.082  18.229  1.00  8.00           H  
ATOM    581  HA  VAL A  34       2.589   6.708  16.367  1.00  8.00           H  
ATOM    582  HB  VAL A  34       5.481   7.492  15.953  1.00  8.00           H  
ATOM    583 1HG1 VAL A  34       4.741   8.254  13.802  1.00  8.00           H  
ATOM    584 2HG1 VAL A  34       4.578   6.507  13.973  1.00  8.00           H  
ATOM    585 3HG1 VAL A  34       3.154   7.571  14.095  1.00  8.00           H  
ATOM    586 1HG2 VAL A  34       4.492   9.726  15.740  1.00  8.00           H  
ATOM    587 2HG2 VAL A  34       2.876   9.053  16.041  1.00  8.00           H  
ATOM    588 3HG2 VAL A  34       4.100   9.023  17.319  1.00  8.00           H  
ATOM    589  N   VAL A  35       5.047   4.523  16.076  1.00  9.02           N  
ATOM    590  CA  VAL A  35       5.390   3.238  15.501  1.00  9.02           C  
ATOM    591  C   VAL A  35       4.388   2.193  15.907  1.00  9.02           C  
ATOM    592  O   VAL A  35       3.988   1.375  15.085  1.00  9.02           O  
ATOM    593  CB  VAL A  35       6.789   2.784  15.904  1.00  9.02           C  
ATOM    594  CG1 VAL A  35       7.005   1.344  15.457  1.00  9.02           C  
ATOM    595  CG2 VAL A  35       7.766   3.681  15.237  1.00  9.02           C  
ATOM    596  H   VAL A  35       5.684   4.959  16.726  1.00  9.02           H  
ATOM    597  HA  VAL A  35       5.376   3.339  14.419  1.00  9.02           H  
ATOM    598  HB  VAL A  35       6.898   2.839  16.990  1.00  9.02           H  
ATOM    599 1HG1 VAL A  35       8.007   1.024  15.736  1.00  9.02           H  
ATOM    600 2HG1 VAL A  35       6.270   0.704  15.944  1.00  9.02           H  
ATOM    601 3HG1 VAL A  35       6.889   1.274  14.374  1.00  9.02           H  
ATOM    602 1HG2 VAL A  35       8.782   3.393  15.494  1.00  9.02           H  
ATOM    603 2HG2 VAL A  35       7.622   3.615  14.191  1.00  9.02           H  
ATOM    604 3HG2 VAL A  35       7.583   4.678  15.543  1.00  9.02           H  
ATOM    605  N   LEU A  36       3.969   2.196  17.165  1.00  9.21           N  
ATOM    606  CA  LEU A  36       2.982   1.218  17.568  1.00  9.21           C  
ATOM    607  C   LEU A  36       1.700   1.432  16.762  1.00  9.21           C  
ATOM    608  O   LEU A  36       1.093   0.469  16.296  1.00  9.21           O  
ATOM    609  CB  LEU A  36       2.732   1.340  19.067  1.00  9.21           C  
ATOM    610  CG  LEU A  36       3.920   0.904  19.947  1.00  9.21           C  
ATOM    611  CD1 LEU A  36       3.634   1.262  21.395  1.00  9.21           C  
ATOM    612  CD2 LEU A  36       4.152  -0.580  19.777  1.00  9.21           C  
ATOM    613  H   LEU A  36       4.338   2.868  17.840  1.00  9.21           H  
ATOM    614  HA  LEU A  36       3.365   0.224  17.356  1.00  9.21           H  
ATOM    615 1HB  LEU A  36       2.518   2.385  19.297  1.00  9.21           H  
ATOM    616 2HB  LEU A  36       1.863   0.739  19.334  1.00  9.21           H  
ATOM    617  HG  LEU A  36       4.811   1.431  19.638  1.00  9.21           H  
ATOM    618 1HD1 LEU A  36       4.479   0.968  22.016  1.00  9.21           H  
ATOM    619 2HD1 LEU A  36       3.484   2.341  21.473  1.00  9.21           H  
ATOM    620 3HD1 LEU A  36       2.738   0.745  21.729  1.00  9.21           H  
ATOM    621 1HD2 LEU A  36       5.000  -0.886  20.390  1.00  9.21           H  
ATOM    622 2HD2 LEU A  36       3.262  -1.126  20.086  1.00  9.21           H  
ATOM    623 3HD2 LEU A  36       4.364  -0.793  18.735  1.00  9.21           H  
ATOM    624  N   LEU A  37       1.326   2.694  16.520  1.00  8.43           N  
ATOM    625  CA  LEU A  37       0.136   2.964  15.718  1.00  8.43           C  
ATOM    626  C   LEU A  37       0.340   2.478  14.270  1.00  8.43           C  
ATOM    627  O   LEU A  37      -0.576   1.910  13.654  1.00  8.43           O  
ATOM    628  CB  LEU A  37      -0.176   4.464  15.753  1.00  8.43           C  
ATOM    629  CG  LEU A  37      -0.624   5.004  17.129  1.00  8.43           C  
ATOM    630  CD1 LEU A  37      -0.701   6.526  17.083  1.00  8.43           C  
ATOM    631  CD2 LEU A  37      -1.958   4.399  17.494  1.00  8.43           C  
ATOM    632  H   LEU A  37       1.849   3.469  16.933  1.00  8.43           H  
ATOM    633  HA  LEU A  37      -0.702   2.419  16.152  1.00  8.43           H  
ATOM    634 1HB  LEU A  37       0.705   5.015  15.452  1.00  8.43           H  
ATOM    635 2HB  LEU A  37      -0.967   4.670  15.037  1.00  8.43           H  
ATOM    636  HG  LEU A  37       0.105   4.726  17.880  1.00  8.43           H  
ATOM    637 1HD1 LEU A  37      -1.003   6.902  18.061  1.00  8.43           H  
ATOM    638 2HD1 LEU A  37       0.275   6.927  16.829  1.00  8.43           H  
ATOM    639 3HD1 LEU A  37      -1.427   6.831  16.333  1.00  8.43           H  
ATOM    640 1HD2 LEU A  37      -2.267   4.770  18.470  1.00  8.43           H  
ATOM    641 2HD2 LEU A  37      -2.702   4.673  16.747  1.00  8.43           H  
ATOM    642 3HD2 LEU A  37      -1.864   3.311  17.531  1.00  8.43           H  
ATOM    643  N   PHE A  38       1.559   2.659  13.736  1.00  6.90           N  
ATOM    644  CA  PHE A  38       1.870   2.198  12.385  1.00  6.90           C  
ATOM    645  C   PHE A  38       1.751   0.685  12.310  1.00  6.90           C  
ATOM    646  O   PHE A  38       1.186   0.136  11.358  1.00  6.90           O  
ATOM    647  CB  PHE A  38       3.305   2.561  12.003  1.00  6.90           C  
ATOM    648  CG  PHE A  38       3.545   3.997  11.701  1.00  6.90           C  
ATOM    649  CD1 PHE A  38       2.545   4.941  11.854  1.00  6.90           C  
ATOM    650  CD2 PHE A  38       4.778   4.405  11.239  1.00  6.90           C  
ATOM    651  CE1 PHE A  38       2.779   6.265  11.533  1.00  6.90           C  
ATOM    652  CE2 PHE A  38       5.013   5.716  10.917  1.00  6.90           C  
ATOM    653  CZ  PHE A  38       4.018   6.651  11.059  1.00  6.90           C  
ATOM    654  H   PHE A  38       2.268   3.155  14.275  1.00  6.90           H  
ATOM    655  HA  PHE A  38       1.169   2.648  11.682  1.00  6.90           H  
ATOM    656 1HB  PHE A  38       3.966   2.278  12.802  1.00  6.90           H  
ATOM    657 2HB  PHE A  38       3.603   1.981  11.138  1.00  6.90           H  
ATOM    658  HD1 PHE A  38       1.570   4.629  12.223  1.00  6.90           H  
ATOM    659  HD2 PHE A  38       5.568   3.666  11.117  1.00  6.90           H  
ATOM    660  HE1 PHE A  38       1.986   7.002  11.650  1.00  6.90           H  
ATOM    661  HE2 PHE A  38       5.980   6.009  10.541  1.00  6.90           H  
ATOM    662  HZ  PHE A  38       4.207   7.694  10.802  1.00  6.90           H  
ATOM    663  N   LEU A  39       2.248   0.006  13.343  1.00  5.37           N  
ATOM    664  CA  LEU A  39       2.192  -1.439  13.383  1.00  5.37           C  
ATOM    665  C   LEU A  39       0.758  -1.906  13.470  1.00  5.37           C  
ATOM    666  O   LEU A  39       0.381  -2.847  12.775  1.00  5.37           O  
ATOM    667  CB  LEU A  39       3.007  -1.966  14.563  1.00  5.37           C  
ATOM    668  CG  LEU A  39       4.530  -1.784  14.432  1.00  5.37           C  
ATOM    669  CD1 LEU A  39       5.194  -2.159  15.742  1.00  5.37           C  
ATOM    670  CD2 LEU A  39       5.037  -2.637  13.289  1.00  5.37           C  
ATOM    671  H   LEU A  39       2.705   0.511  14.101  1.00  5.37           H  
ATOM    672  HA  LEU A  39       2.625  -1.825  12.464  1.00  5.37           H  
ATOM    673 1HB  LEU A  39       2.690  -1.437  15.460  1.00  5.37           H  
ATOM    674 2HB  LEU A  39       2.796  -3.024  14.694  1.00  5.37           H  
ATOM    675  HG  LEU A  39       4.757  -0.749  14.221  1.00  5.37           H  
ATOM    676 1HD1 LEU A  39       6.271  -2.022  15.657  1.00  5.37           H  
ATOM    677 2HD1 LEU A  39       4.812  -1.522  16.527  1.00  5.37           H  
ATOM    678 3HD1 LEU A  39       4.976  -3.198  15.978  1.00  5.37           H  
ATOM    679 1HD2 LEU A  39       6.114  -2.505  13.189  1.00  5.37           H  
ATOM    680 2HD2 LEU A  39       4.816  -3.685  13.491  1.00  5.37           H  
ATOM    681 3HD2 LEU A  39       4.546  -2.333  12.364  1.00  5.37           H  
ATOM    682  N   ASP A  40      -0.079  -1.222  14.262  1.00  4.39           N  
ATOM    683  CA  ASP A  40      -1.476  -1.625  14.339  1.00  4.39           C  
ATOM    684  C   ASP A  40      -2.136  -1.504  12.969  1.00  4.39           C  
ATOM    685  O   ASP A  40      -2.881  -2.395  12.559  1.00  4.39           O  
ATOM    686  CB  ASP A  40      -2.258  -0.801  15.373  1.00  4.39           C  
ATOM    687  CG  ASP A  40      -1.941  -1.153  16.849  1.00  4.39           C  
ATOM    688  OD1 ASP A  40      -1.316  -2.163  17.097  1.00  4.39           O  
ATOM    689  OD2 ASP A  40      -2.380  -0.422  17.713  1.00  4.39           O  
ATOM    690  H   ASP A  40       0.270  -0.452  14.835  1.00  4.39           H  
ATOM    691  HA  ASP A  40      -1.514  -2.669  14.644  1.00  4.39           H  
ATOM    692 1HB  ASP A  40      -2.032   0.256  15.220  1.00  4.39           H  
ATOM    693 2HB  ASP A  40      -3.326  -0.931  15.203  1.00  4.39           H  
ATOM    694  N   THR A  41      -1.803  -0.444  12.223  1.00  4.02           N  
ATOM    695  CA  THR A  41      -2.373  -0.259  10.890  1.00  4.02           C  
ATOM    696  C   THR A  41      -1.999  -1.426   9.992  1.00  4.02           C  
ATOM    697  O   THR A  41      -2.854  -2.015   9.318  1.00  4.02           O  
ATOM    698  CB  THR A  41      -1.876   1.054  10.257  1.00  4.02           C  
ATOM    699  OG1 THR A  41      -2.318   2.169  11.053  1.00  4.02           O  
ATOM    700  CG2 THR A  41      -2.371   1.180   8.834  1.00  4.02           C  
ATOM    701  H   THR A  41      -1.182   0.270  12.610  1.00  4.02           H  
ATOM    702  HA  THR A  41      -3.459  -0.226  10.975  1.00  4.02           H  
ATOM    703  HB  THR A  41      -0.794   1.055  10.238  1.00  4.02           H  
ATOM    704  HG1 THR A  41      -1.931   2.094  11.949  1.00  4.02           H  
ATOM    705 1HG2 THR A  41      -1.999   2.107   8.391  1.00  4.02           H  
ATOM    706 2HG2 THR A  41      -2.002   0.334   8.265  1.00  4.02           H  
ATOM    707 3HG2 THR A  41      -3.460   1.183   8.819  1.00  4.02           H  
ATOM    708  N   VAL A  42      -0.724  -1.794  10.015  1.00  4.21           N  
ATOM    709  CA  VAL A  42      -0.270  -2.901   9.203  1.00  4.21           C  
ATOM    710  C   VAL A  42      -0.929  -4.202   9.636  1.00  4.21           C  
ATOM    711  O   VAL A  42      -1.348  -4.990   8.791  1.00  4.21           O  
ATOM    712  CB  VAL A  42       1.251  -3.034   9.253  1.00  4.21           C  
ATOM    713  CG1 VAL A  42       1.670  -4.327   8.558  1.00  4.21           C  
ATOM    714  CG2 VAL A  42       1.880  -1.811   8.567  1.00  4.21           C  
ATOM    715  H   VAL A  42      -0.061  -1.271  10.592  1.00  4.21           H  
ATOM    716  HA  VAL A  42      -0.552  -2.700   8.169  1.00  4.21           H  
ATOM    717  HB  VAL A  42       1.580  -3.085  10.295  1.00  4.21           H  
ATOM    718 1HG1 VAL A  42       2.752  -4.430   8.597  1.00  4.21           H  
ATOM    719 2HG1 VAL A  42       1.207  -5.172   9.068  1.00  4.21           H  
ATOM    720 3HG1 VAL A  42       1.343  -4.307   7.518  1.00  4.21           H  
ATOM    721 1HG2 VAL A  42       2.966  -1.889   8.599  1.00  4.21           H  
ATOM    722 2HG2 VAL A  42       1.547  -1.769   7.532  1.00  4.21           H  
ATOM    723 3HG2 VAL A  42       1.567  -0.905   9.084  1.00  4.21           H  
ATOM    724  N   MET A  43      -1.027  -4.442  10.942  1.00  5.03           N  
ATOM    725  CA  MET A  43      -1.646  -5.671  11.399  1.00  5.03           C  
ATOM    726  C   MET A  43      -3.101  -5.750  10.955  1.00  5.03           C  
ATOM    727  O   MET A  43      -3.551  -6.824  10.559  1.00  5.03           O  
ATOM    728  CB  MET A  43      -1.509  -5.803  12.911  1.00  5.03           C  
ATOM    729  CG  MET A  43      -0.066  -6.080  13.375  1.00  5.03           C  
ATOM    730  SD  MET A  43       0.592  -7.636  12.746  1.00  5.03           S  
ATOM    731  CE  MET A  43      -0.337  -8.796  13.722  1.00  5.03           C  
ATOM    732  H   MET A  43      -0.664  -3.772  11.616  1.00  5.03           H  
ATOM    733  HA  MET A  43      -1.121  -6.504  10.943  1.00  5.03           H  
ATOM    734 1HB  MET A  43      -1.841  -4.875  13.381  1.00  5.03           H  
ATOM    735 2HB  MET A  43      -2.151  -6.605  13.271  1.00  5.03           H  
ATOM    736 1HG  MET A  43       0.580  -5.281  13.029  1.00  5.03           H  
ATOM    737 2HG  MET A  43      -0.029  -6.097  14.465  1.00  5.03           H  
ATOM    738 1HE  MET A  43      -0.063  -9.814  13.444  1.00  5.03           H  
ATOM    739 2HE  MET A  43      -0.120  -8.638  14.779  1.00  5.03           H  
ATOM    740 3HE  MET A  43      -1.392  -8.642  13.553  1.00  5.03           H  
ATOM    741  N   GLU A  44      -3.838  -4.627  10.953  1.00  6.45           N  
ATOM    742  CA  GLU A  44      -5.215  -4.687  10.462  1.00  6.45           C  
ATOM    743  C   GLU A  44      -5.227  -5.035   8.975  1.00  6.45           C  
ATOM    744  O   GLU A  44      -6.053  -5.829   8.514  1.00  6.45           O  
ATOM    745  CB  GLU A  44      -5.991  -3.377  10.692  1.00  6.45           C  
ATOM    746  CG  GLU A  44      -6.357  -3.071  12.156  1.00  6.45           C  
ATOM    747  CD  GLU A  44      -7.217  -1.813  12.317  1.00  6.45           C  
ATOM    748  OE1 GLU A  44      -7.471  -1.146  11.335  1.00  6.45           O  
ATOM    749  OE2 GLU A  44      -7.626  -1.536  13.424  1.00  6.45           O  
ATOM    750  H   GLU A  44      -3.450  -3.752  11.311  1.00  6.45           H  
ATOM    751  HA  GLU A  44      -5.736  -5.482  10.998  1.00  6.45           H  
ATOM    752 1HB  GLU A  44      -5.387  -2.542  10.326  1.00  6.45           H  
ATOM    753 2HB  GLU A  44      -6.911  -3.393  10.109  1.00  6.45           H  
ATOM    754 1HG  GLU A  44      -6.896  -3.924  12.568  1.00  6.45           H  
ATOM    755 2HG  GLU A  44      -5.437  -2.950  12.727  1.00  6.45           H  
ATOM    756  N   TYR A  45      -4.278  -4.488   8.215  1.00  8.27           N  
ATOM    757  CA  TYR A  45      -4.225  -4.799   6.794  1.00  8.27           C  
ATOM    758  C   TYR A  45      -3.968  -6.288   6.593  1.00  8.27           C  
ATOM    759  O   TYR A  45      -4.541  -6.933   5.709  1.00  8.27           O  
ATOM    760  CB  TYR A  45      -3.136  -3.985   6.094  1.00  8.27           C  
ATOM    761  CG  TYR A  45      -3.453  -2.514   5.981  1.00  8.27           C  
ATOM    762  CD1 TYR A  45      -2.445  -1.585   5.710  1.00  8.27           C  
ATOM    763  CD2 TYR A  45      -4.755  -2.093   6.156  1.00  8.27           C  
ATOM    764  CE1 TYR A  45      -2.765  -0.244   5.595  1.00  8.27           C  
ATOM    765  CE2 TYR A  45      -5.070  -0.761   6.049  1.00  8.27           C  
ATOM    766  CZ  TYR A  45      -4.094   0.165   5.764  1.00  8.27           C  
ATOM    767  OH  TYR A  45      -4.447   1.499   5.639  1.00  8.27           O  
ATOM    768  H   TYR A  45      -3.616  -3.823   8.623  1.00  8.27           H  
ATOM    769  HA  TYR A  45      -5.191  -4.564   6.349  1.00  8.27           H  
ATOM    770 1HB  TYR A  45      -2.200  -4.089   6.631  1.00  8.27           H  
ATOM    771 2HB  TYR A  45      -2.979  -4.378   5.092  1.00  8.27           H  
ATOM    772  HD1 TYR A  45      -1.415  -1.916   5.579  1.00  8.27           H  
ATOM    773  HD2 TYR A  45      -5.535  -2.819   6.375  1.00  8.27           H  
ATOM    774  HE1 TYR A  45      -1.988   0.490   5.373  1.00  8.27           H  
ATOM    775  HE2 TYR A  45      -6.100  -0.437   6.183  1.00  8.27           H  
ATOM    776  HH  TYR A  45      -3.662   2.033   5.374  1.00  8.27           H  
ATOM    777  N   LEU A  46      -3.093  -6.848   7.420  1.00 10.31           N  
ATOM    778  CA  LEU A  46      -2.780  -8.255   7.296  1.00 10.31           C  
ATOM    779  C   LEU A  46      -3.975  -9.121   7.715  1.00 10.31           C  
ATOM    780  O   LEU A  46      -4.331 -10.086   7.022  1.00 10.31           O  
ATOM    781  CB  LEU A  46      -1.574  -8.583   8.180  1.00 10.31           C  
ATOM    782  CG  LEU A  46      -0.249  -7.948   7.789  1.00 10.31           C  
ATOM    783  CD1 LEU A  46       0.759  -8.253   8.870  1.00 10.31           C  
ATOM    784  CD2 LEU A  46       0.194  -8.458   6.471  1.00 10.31           C  
ATOM    785  H   LEU A  46      -2.623  -6.274   8.121  1.00 10.31           H  
ATOM    786  HA  LEU A  46      -2.538  -8.467   6.258  1.00 10.31           H  
ATOM    787 1HB  LEU A  46      -1.800  -8.275   9.199  1.00 10.31           H  
ATOM    788 2HB  LEU A  46      -1.423  -9.652   8.168  1.00 10.31           H  
ATOM    789  HG  LEU A  46      -0.364  -6.879   7.722  1.00 10.31           H  
ATOM    790 1HD1 LEU A  46       1.714  -7.792   8.620  1.00 10.31           H  
ATOM    791 2HD1 LEU A  46       0.404  -7.856   9.803  1.00 10.31           H  
ATOM    792 3HD1 LEU A  46       0.883  -9.330   8.957  1.00 10.31           H  
ATOM    793 1HD2 LEU A  46       1.143  -7.997   6.201  1.00 10.31           H  
ATOM    794 2HD2 LEU A  46       0.317  -9.516   6.538  1.00 10.31           H  
ATOM    795 3HD2 LEU A  46      -0.554  -8.219   5.718  1.00 10.31           H  
ATOM    796  N   GLU A  47      -4.664  -8.729   8.801  1.00 12.13           N  
ATOM    797  CA  GLU A  47      -5.802  -9.502   9.306  1.00 12.13           C  
ATOM    798  C   GLU A  47      -6.906  -9.617   8.279  1.00 12.13           C  
ATOM    799  O   GLU A  47      -7.448 -10.699   8.056  1.00 12.13           O  
ATOM    800  CB  GLU A  47      -6.414  -8.887  10.571  1.00 12.13           C  
ATOM    801  CG  GLU A  47      -7.540  -9.762  11.154  1.00 12.13           C  
ATOM    802  CD  GLU A  47      -8.150  -9.269  12.453  1.00 12.13           C  
ATOM    803  OE1 GLU A  47      -7.763  -8.236  12.942  1.00 12.13           O  
ATOM    804  OE2 GLU A  47      -9.017  -9.951  12.953  1.00 12.13           O  
ATOM    805  H   GLU A  47      -4.356  -7.908   9.322  1.00 12.13           H  
ATOM    806  HA  GLU A  47      -5.455 -10.507   9.541  1.00 12.13           H  
ATOM    807 1HB  GLU A  47      -5.658  -8.718  11.327  1.00 12.13           H  
ATOM    808 2HB  GLU A  47      -6.840  -7.912  10.323  1.00 12.13           H  
ATOM    809 1HG  GLU A  47      -8.331  -9.835  10.408  1.00 12.13           H  
ATOM    810 2HG  GLU A  47      -7.140 -10.760  11.310  1.00 12.13           H  
ATOM    811  N   LYS A  48      -7.187  -8.513   7.594  1.00 13.07           N  
ATOM    812  CA  LYS A  48      -8.244  -8.455   6.594  1.00 13.07           C  
ATOM    813  C   LYS A  48      -8.023  -9.400   5.413  1.00 13.07           C  
ATOM    814  O   LYS A  48      -8.969  -9.721   4.692  1.00 13.07           O  
ATOM    815  CB  LYS A  48      -8.434  -7.013   6.122  1.00 13.07           C  
ATOM    816  CG  LYS A  48      -9.075  -6.114   7.191  1.00 13.07           C  
ATOM    817  CD  LYS A  48      -9.236  -4.672   6.732  1.00 13.07           C  
ATOM    818  CE  LYS A  48      -9.900  -3.831   7.826  1.00 13.07           C  
ATOM    819  NZ  LYS A  48     -10.087  -2.412   7.413  1.00 13.07           N  
ATOM    820  H   LYS A  48      -6.681  -7.655   7.823  1.00 13.07           H  
ATOM    821  HA  LYS A  48      -9.171  -8.761   7.078  1.00 13.07           H  
ATOM    822 1HB  LYS A  48      -7.456  -6.589   5.867  1.00 13.07           H  
ATOM    823 2HB  LYS A  48      -9.049  -6.994   5.225  1.00 13.07           H  
ATOM    824 1HG  LYS A  48     -10.057  -6.511   7.441  1.00 13.07           H  
ATOM    825 2HG  LYS A  48      -8.467  -6.135   8.092  1.00 13.07           H  
ATOM    826 1HD  LYS A  48      -8.251  -4.255   6.511  1.00 13.07           H  
ATOM    827 2HD  LYS A  48      -9.844  -4.637   5.830  1.00 13.07           H  
ATOM    828 1HE  LYS A  48     -10.872  -4.261   8.061  1.00 13.07           H  
ATOM    829 2HE  LYS A  48      -9.274  -3.858   8.721  1.00 13.07           H  
ATOM    830 1HZ  LYS A  48     -10.526  -1.900   8.166  1.00 13.07           H  
ATOM    831 2HZ  LYS A  48      -9.189  -2.000   7.207  1.00 13.07           H  
ATOM    832 3HZ  LYS A  48     -10.674  -2.373   6.591  1.00 13.07           H  
ATOM    833  N   HIS A  49      -6.778  -9.825   5.193  1.00 13.19           N  
ATOM    834  CA  HIS A  49      -6.460 -10.738   4.112  1.00 13.19           C  
ATOM    835  C   HIS A  49      -6.102 -12.127   4.656  1.00 13.19           C  
ATOM    836  O   HIS A  49      -5.609 -12.988   3.923  1.00 13.19           O  
ATOM    837  CB  HIS A  49      -5.306 -10.165   3.286  1.00 13.19           C  
ATOM    838  CG  HIS A  49      -5.654  -8.877   2.582  1.00 13.19           C  
ATOM    839  ND1 HIS A  49      -5.553  -7.632   3.184  1.00 13.19           N  
ATOM    840  CD2 HIS A  49      -6.109  -8.651   1.328  1.00 13.19           C  
ATOM    841  CE1 HIS A  49      -5.927  -6.702   2.326  1.00 13.19           C  
ATOM    842  NE2 HIS A  49      -6.271  -7.292   1.191  1.00 13.19           N  
ATOM    843  H   HIS A  49      -6.022  -9.553   5.820  1.00 13.19           H  
ATOM    844  HA  HIS A  49      -7.324 -10.852   3.459  1.00 13.19           H  
ATOM    845 1HB  HIS A  49      -4.474  -9.955   3.958  1.00 13.19           H  
ATOM    846 2HB  HIS A  49      -4.969 -10.894   2.554  1.00 13.19           H  
ATOM    847  HD1 HIS A  49      -5.232  -7.420   4.129  1.00 13.19           H  
ATOM    848  HD2 HIS A  49      -6.343  -9.315   0.496  1.00 13.19           H  
ATOM    849  HE1 HIS A  49      -5.915  -5.651   2.614  1.00 13.19           H  
ATOM    850  N   ASN A  50      -6.340 -12.325   5.961  1.00 12.83           N  
ATOM    851  CA  ASN A  50      -6.052 -13.547   6.719  1.00 12.83           C  
ATOM    852  C   ASN A  50      -4.576 -13.952   6.683  1.00 12.83           C  
ATOM    853  O   ASN A  50      -4.234 -15.126   6.864  1.00 12.83           O  
ATOM    854  CB  ASN A  50      -6.927 -14.698   6.253  1.00 12.83           C  
ATOM    855  CG  ASN A  50      -8.390 -14.478   6.549  1.00 12.83           C  
ATOM    856  OD1 ASN A  50      -8.758 -13.961   7.611  1.00 12.83           O  
ATOM    857  ND2 ASN A  50      -9.236 -14.874   5.625  1.00 12.83           N  
ATOM    858  H   ASN A  50      -6.767 -11.573   6.498  1.00 12.83           H  
ATOM    859  HA  ASN A  50      -6.296 -13.340   7.761  1.00 12.83           H  
ATOM    860 1HB  ASN A  50      -6.804 -14.853   5.184  1.00 12.83           H  
ATOM    861 2HB  ASN A  50      -6.606 -15.613   6.752  1.00 12.83           H  
ATOM    862 1HD2 ASN A  50     -10.220 -14.758   5.765  1.00 12.83           H  
ATOM    863 2HD2 ASN A  50      -8.896 -15.291   4.782  1.00 12.83           H  
ATOM    864  N   ILE A  51      -3.702 -12.967   6.516  1.00 11.72           N  
ATOM    865  CA  ILE A  51      -2.279 -13.222   6.418  1.00 11.72           C  
ATOM    866  C   ILE A  51      -1.712 -13.611   7.751  1.00 11.72           C  
ATOM    867  O   ILE A  51      -0.891 -14.516   7.837  1.00 11.72           O  
ATOM    868  CB  ILE A  51      -1.538 -12.035   5.826  1.00 11.72           C  
ATOM    869  CG1 ILE A  51      -1.963 -11.863   4.377  1.00 11.72           C  
ATOM    870  CG2 ILE A  51      -0.051 -12.283   5.938  1.00 11.72           C  
ATOM    871  CD1 ILE A  51      -1.530 -10.560   3.769  1.00 11.72           C  
ATOM    872  H   ILE A  51      -4.038 -12.008   6.440  1.00 11.72           H  
ATOM    873  HA  ILE A  51      -2.132 -14.059   5.739  1.00 11.72           H  
ATOM    874  HB  ILE A  51      -1.806 -11.129   6.350  1.00 11.72           H  
ATOM    875 1HG1 ILE A  51      -1.537 -12.675   3.791  1.00 11.72           H  
ATOM    876 2HG1 ILE A  51      -3.047 -11.933   4.321  1.00 11.72           H  
ATOM    877 1HG2 ILE A  51       0.499 -11.461   5.503  1.00 11.72           H  
ATOM    878 2HG2 ILE A  51       0.216 -12.387   6.989  1.00 11.72           H  
ATOM    879 3HG2 ILE A  51       0.203 -13.199   5.405  1.00 11.72           H  
ATOM    880 1HD1 ILE A  51      -1.868 -10.512   2.735  1.00 11.72           H  
ATOM    881 2HD1 ILE A  51      -1.969  -9.739   4.329  1.00 11.72           H  
ATOM    882 3HD1 ILE A  51      -0.445 -10.484   3.801  1.00 11.72           H  
ATOM    883  N   ILE A  52      -2.157 -12.942   8.800  1.00 10.01           N  
ATOM    884  CA  ILE A  52      -1.644 -13.201  10.129  1.00 10.01           C  
ATOM    885  C   ILE A  52      -1.822 -14.657  10.472  1.00 10.01           C  
ATOM    886  O   ILE A  52      -0.920 -15.292  11.010  1.00 10.01           O  
ATOM    887  CB  ILE A  52      -2.425 -12.394  11.174  1.00 10.01           C  
ATOM    888  CG1 ILE A  52      -2.137 -10.938  11.010  1.00 10.01           C  
ATOM    889  CG2 ILE A  52      -2.094 -12.872  12.565  1.00 10.01           C  
ATOM    890  CD1 ILE A  52      -3.059 -10.087  11.791  1.00 10.01           C  
ATOM    891  H   ILE A  52      -2.850 -12.223   8.660  1.00 10.01           H  
ATOM    892  HA  ILE A  52      -0.587 -12.947  10.164  1.00 10.01           H  
ATOM    893  HB  ILE A  52      -3.495 -12.530  11.006  1.00 10.01           H  
ATOM    894 1HG1 ILE A  52      -1.112 -10.722  11.306  1.00 10.01           H  
ATOM    895 2HG1 ILE A  52      -2.256 -10.692   9.974  1.00 10.01           H  
ATOM    896 1HG2 ILE A  52      -2.669 -12.303  13.293  1.00 10.01           H  
ATOM    897 2HG2 ILE A  52      -2.348 -13.920  12.646  1.00 10.01           H  
ATOM    898 3HG2 ILE A  52      -1.030 -12.739  12.758  1.00 10.01           H  
ATOM    899 1HD1 ILE A  52      -2.831  -9.035  11.613  1.00 10.01           H  
ATOM    900 2HD1 ILE A  52      -4.063 -10.300  11.482  1.00 10.01           H  
ATOM    901 3HD1 ILE A  52      -2.960 -10.310  12.847  1.00 10.01           H  
ATOM    902  N   TYR A  53      -2.983 -15.195  10.160  1.00  8.57           N  
ATOM    903  CA  TYR A  53      -3.261 -16.564  10.508  1.00  8.57           C  
ATOM    904  C   TYR A  53      -2.336 -17.496   9.738  1.00  8.57           C  
ATOM    905  O   TYR A  53      -1.800 -18.449  10.310  1.00  8.57           O  
ATOM    906  CB  TYR A  53      -4.724 -16.801  10.245  1.00  8.57           C  
ATOM    907  CG  TYR A  53      -5.477 -15.785  11.057  1.00  8.57           C  
ATOM    908  CD1 TYR A  53      -6.332 -14.894  10.429  1.00  8.57           C  
ATOM    909  CD2 TYR A  53      -5.249 -15.689  12.419  1.00  8.57           C  
ATOM    910  CE1 TYR A  53      -6.971 -13.911  11.162  1.00  8.57           C  
ATOM    911  CE2 TYR A  53      -5.883 -14.714  13.155  1.00  8.57           C  
ATOM    912  CZ  TYR A  53      -6.742 -13.823  12.537  1.00  8.57           C  
ATOM    913  OH  TYR A  53      -7.367 -12.850  13.290  1.00  8.57           O  
ATOM    914  H   TYR A  53      -3.680 -14.640   9.685  1.00  8.57           H  
ATOM    915  HA  TYR A  53      -3.066 -16.703  11.569  1.00  8.57           H  
ATOM    916 1HB  TYR A  53      -4.954 -16.661   9.184  1.00  8.57           H  
ATOM    917 2HB  TYR A  53      -5.020 -17.804  10.548  1.00  8.57           H  
ATOM    918  HD1 TYR A  53      -6.495 -14.968   9.358  1.00  8.57           H  
ATOM    919  HD2 TYR A  53      -4.564 -16.381  12.905  1.00  8.57           H  
ATOM    920  HE1 TYR A  53      -7.646 -13.208  10.664  1.00  8.57           H  
ATOM    921  HE2 TYR A  53      -5.702 -14.638  14.228  1.00  8.57           H  
ATOM    922  HH  TYR A  53      -7.895 -12.270  12.718  1.00  8.57           H  
ATOM    923  N   GLU A  54      -2.085 -17.188   8.460  1.00  7.66           N  
ATOM    924  CA  GLU A  54      -1.180 -18.019   7.675  1.00  7.66           C  
ATOM    925  C   GLU A  54       0.258 -17.915   8.206  1.00  7.66           C  
ATOM    926  O   GLU A  54       1.007 -18.888   8.171  1.00  7.66           O  
ATOM    927  CB  GLU A  54      -1.260 -17.652   6.196  1.00  7.66           C  
ATOM    928  CG  GLU A  54      -2.614 -18.015   5.544  1.00  7.66           C  
ATOM    929  CD  GLU A  54      -2.938 -19.512   5.580  1.00  7.66           C  
ATOM    930  OE1 GLU A  54      -2.124 -20.295   5.163  1.00  7.66           O  
ATOM    931  OE2 GLU A  54      -4.013 -19.864   6.043  1.00  7.66           O  
ATOM    932  H   GLU A  54      -2.556 -16.394   8.019  1.00  7.66           H  
ATOM    933  HA  GLU A  54      -1.494 -19.055   7.778  1.00  7.66           H  
ATOM    934 1HB  GLU A  54      -1.111 -16.576   6.081  1.00  7.66           H  
ATOM    935 2HB  GLU A  54      -0.466 -18.156   5.648  1.00  7.66           H  
ATOM    936 1HG  GLU A  54      -3.401 -17.478   6.072  1.00  7.66           H  
ATOM    937 2HG  GLU A  54      -2.611 -17.670   4.511  1.00  7.66           H  
ATOM    938  N   VAL A  55       0.634 -16.733   8.707  1.00  7.04           N  
ATOM    939  CA  VAL A  55       1.950 -16.517   9.313  1.00  7.04           C  
ATOM    940  C   VAL A  55       2.103 -17.331  10.601  1.00  7.04           C  
ATOM    941  O   VAL A  55       3.165 -17.899  10.863  1.00  7.04           O  
ATOM    942  CB  VAL A  55       2.204 -15.021   9.582  1.00  7.04           C  
ATOM    943  CG1 VAL A  55       3.464 -14.844  10.405  1.00  7.04           C  
ATOM    944  CG2 VAL A  55       2.370 -14.296   8.248  1.00  7.04           C  
ATOM    945  H   VAL A  55      -0.021 -15.954   8.656  1.00  7.04           H  
ATOM    946  HA  VAL A  55       2.705 -16.858   8.607  1.00  7.04           H  
ATOM    947  HB  VAL A  55       1.367 -14.607  10.135  1.00  7.04           H  
ATOM    948 1HG1 VAL A  55       3.631 -13.784  10.587  1.00  7.04           H  
ATOM    949 2HG1 VAL A  55       3.350 -15.363  11.357  1.00  7.04           H  
ATOM    950 3HG1 VAL A  55       4.313 -15.259   9.863  1.00  7.04           H  
ATOM    951 1HG2 VAL A  55       2.543 -13.236   8.426  1.00  7.04           H  
ATOM    952 2HG2 VAL A  55       3.217 -14.719   7.712  1.00  7.04           H  
ATOM    953 3HG2 VAL A  55       1.483 -14.420   7.655  1.00  7.04           H  
ATOM    954  N   ILE A  56       1.044 -17.361  11.417  1.00  6.56           N  
ATOM    955  CA  ILE A  56       1.022 -18.134  12.657  1.00  6.56           C  
ATOM    956  C   ILE A  56       1.131 -19.639  12.398  1.00  6.56           C  
ATOM    957  O   ILE A  56       1.848 -20.345  13.106  1.00  6.56           O  
ATOM    958  CB  ILE A  56      -0.258 -17.856  13.465  1.00  6.56           C  
ATOM    959  CG1 ILE A  56      -0.246 -16.422  14.009  1.00  6.56           C  
ATOM    960  CG2 ILE A  56      -0.393 -18.865  14.592  1.00  6.56           C  
ATOM    961  CD1 ILE A  56      -1.584 -15.988  14.557  1.00  6.56           C  
ATOM    962  H   ILE A  56       0.219 -16.822  11.158  1.00  6.56           H  
ATOM    963  HA  ILE A  56       1.875 -17.833  13.259  1.00  6.56           H  
ATOM    964  HB  ILE A  56      -1.120 -17.941  12.805  1.00  6.56           H  
ATOM    965 1HG1 ILE A  56       0.492 -16.351  14.805  1.00  6.56           H  
ATOM    966 2HG1 ILE A  56       0.043 -15.741  13.214  1.00  6.56           H  
ATOM    967 1HG2 ILE A  56      -1.309 -18.669  15.144  1.00  6.56           H  
ATOM    968 2HG2 ILE A  56      -0.428 -19.870  14.176  1.00  6.56           H  
ATOM    969 3HG2 ILE A  56       0.464 -18.779  15.262  1.00  6.56           H  
ATOM    970 1HD1 ILE A  56      -1.511 -14.966  14.926  1.00  6.56           H  
ATOM    971 2HD1 ILE A  56      -2.325 -16.036  13.769  1.00  6.56           H  
ATOM    972 3HD1 ILE A  56      -1.877 -16.648  15.369  1.00  6.56           H  
ATOM    973  N   LYS A  57       0.408 -20.150  11.408  1.00  6.09           N  
ATOM    974  CA  LYS A  57       0.488 -21.576  11.108  1.00  6.09           C  
ATOM    975  C   LYS A  57       1.932 -21.977  10.805  1.00  6.09           C  
ATOM    976  O   LYS A  57       2.601 -21.304  10.030  1.00  6.09           O  
ATOM    977  CB  LYS A  57      -0.384 -21.913   9.896  1.00  6.09           C  
ATOM    978  CG  LYS A  57      -1.887 -21.820  10.111  1.00  6.09           C  
ATOM    979  CD  LYS A  57      -2.622 -22.102   8.801  1.00  6.09           C  
ATOM    980  CE  LYS A  57      -4.125 -21.977   8.939  1.00  6.09           C  
ATOM    981  NZ  LYS A  57      -4.806 -22.132   7.616  1.00  6.09           N  
ATOM    982  H   LYS A  57      -0.205 -19.542  10.861  1.00  6.09           H  
ATOM    983  HA  LYS A  57       0.148 -22.139  11.976  1.00  6.09           H  
ATOM    984 1HB  LYS A  57      -0.133 -21.226   9.079  1.00  6.09           H  
ATOM    985 2HB  LYS A  57      -0.152 -22.919   9.554  1.00  6.09           H  
ATOM    986 1HG  LYS A  57      -2.192 -22.554  10.856  1.00  6.09           H  
ATOM    987 2HG  LYS A  57      -2.151 -20.836  10.472  1.00  6.09           H  
ATOM    988 1HD  LYS A  57      -2.288 -21.392   8.039  1.00  6.09           H  
ATOM    989 2HD  LYS A  57      -2.383 -23.106   8.459  1.00  6.09           H  
ATOM    990 1HE  LYS A  57      -4.487 -22.745   9.618  1.00  6.09           H  
ATOM    991 2HE  LYS A  57      -4.369 -20.995   9.349  1.00  6.09           H  
ATOM    992 1HZ  LYS A  57      -5.800 -22.042   7.728  1.00  6.09           H  
ATOM    993 2HZ  LYS A  57      -4.467 -21.384   6.977  1.00  6.09           H  
ATOM    994 3HZ  LYS A  57      -4.592 -23.032   7.220  1.00  6.09           H  
ATOM    995  N   TRP A  58       2.383 -23.099  11.398  1.00  5.46           N  
ATOM    996  CA  TRP A  58       3.736 -23.683  11.241  1.00  5.46           C  
ATOM    997  C   TRP A  58       4.563 -23.615  12.530  1.00  5.46           C  
ATOM    998  O   TRP A  58       4.991 -24.652  13.041  1.00  5.46           O  
ATOM    999  CB  TRP A  58       4.564 -23.042  10.106  1.00  5.46           C  
ATOM   1000  CG  TRP A  58       5.901 -23.698   9.884  1.00  5.46           C  
ATOM   1001  CD1 TRP A  58       6.237 -24.997  10.115  1.00  5.46           C  
ATOM   1002  CD2 TRP A  58       7.098 -23.059   9.378  1.00  5.46           C  
ATOM   1003  NE1 TRP A  58       7.559 -25.209   9.792  1.00  5.46           N  
ATOM   1004  CE2 TRP A  58       8.099 -24.031   9.345  1.00  5.46           C  
ATOM   1005  CE3 TRP A  58       7.396 -21.754   8.967  1.00  5.46           C  
ATOM   1006  CZ2 TRP A  58       9.382 -23.744   8.918  1.00  5.46           C  
ATOM   1007  CZ3 TRP A  58       8.682 -21.467   8.539  1.00  5.46           C  
ATOM   1008  CH2 TRP A  58       9.649 -22.436   8.518  1.00  5.46           C  
ATOM   1009  H   TRP A  58       1.748 -23.574  12.021  1.00  5.46           H  
ATOM   1010  HA  TRP A  58       3.614 -24.735  10.990  1.00  5.46           H  
ATOM   1011 1HB  TRP A  58       4.015 -23.076   9.164  1.00  5.46           H  
ATOM   1012 2HB  TRP A  58       4.791 -22.003  10.345  1.00  5.46           H  
ATOM   1013  HD1 TRP A  58       5.560 -25.756  10.503  1.00  5.46           H  
ATOM   1014  HE1 TRP A  58       8.053 -26.087   9.875  1.00  5.46           H  
ATOM   1015  HE3 TRP A  58       6.628 -20.979   8.988  1.00  5.46           H  
ATOM   1016  HZ2 TRP A  58      10.166 -24.499   8.891  1.00  5.46           H  
ATOM   1017  HZ3 TRP A  58       8.905 -20.447   8.223  1.00  5.46           H  
ATOM   1018  HH2 TRP A  58      10.652 -22.174   8.177  1.00  5.46           H  
ATOM   1019  N   LEU A  59       4.824 -22.401  13.016  1.00  4.78           N  
ATOM   1020  CA  LEU A  59       5.675 -22.208  14.187  1.00  4.78           C  
ATOM   1021  C   LEU A  59       4.903 -21.675  15.394  1.00  4.78           C  
ATOM   1022  O   LEU A  59       4.853 -22.336  16.433  1.00  4.78           O  
ATOM   1023  OXT LEU A  59       4.631 -20.474  15.433  1.00  4.78           O  
ATOM   1024  CB  LEU A  59       6.805 -21.237  13.834  1.00  4.78           C  
ATOM   1025  CG  LEU A  59       7.662 -21.659  12.643  1.00  4.78           C  
ATOM   1026  CD1 LEU A  59       8.689 -20.598  12.346  1.00  4.78           C  
ATOM   1027  CD2 LEU A  59       8.322 -22.991  12.924  1.00  4.78           C  
ATOM   1028  H   LEU A  59       4.414 -21.594  12.557  1.00  4.78           H  
ATOM   1029  HA  LEU A  59       6.110 -23.169  14.460  1.00  4.78           H  
ATOM   1030 1HB  LEU A  59       6.365 -20.267  13.599  1.00  4.78           H  
ATOM   1031 2HB  LEU A  59       7.459 -21.123  14.698  1.00  4.78           H  
ATOM   1032  HG  LEU A  59       7.032 -21.747  11.787  1.00  4.78           H  
ATOM   1033 1HD1 LEU A  59       9.279 -20.899  11.482  1.00  4.78           H  
ATOM   1034 2HD1 LEU A  59       8.187 -19.655  12.131  1.00  4.78           H  
ATOM   1035 3HD1 LEU A  59       9.344 -20.476  13.207  1.00  4.78           H  
ATOM   1036 1HD2 LEU A  59       8.918 -23.288  12.066  1.00  4.78           H  
ATOM   1037 2HD2 LEU A  59       8.967 -22.901  13.796  1.00  4.78           H  
ATOM   1038 3HD2 LEU A  59       7.562 -23.748  13.112  1.00  4.78           H  
ENDMDL

REMARK ID 695951 DOMAINID 686684 MODEL 3 18k26
MODEL     3
ATOM      1  N   MET A   1       0.396  -0.284  -1.014  1.00 19.50           N  
ATOM      2  CA  MET A   1       1.814  -0.129  -0.708  1.00 19.50           C  
ATOM      3  C   MET A   1       2.168   1.300  -0.311  1.00 19.50           C  
ATOM      4  O   MET A   1       1.333   2.208  -0.389  1.00 19.50           O  
ATOM      5  CB  MET A   1       2.648  -0.578  -1.902  1.00 19.50           C  
ATOM      6  CG  MET A   1       2.447   0.237  -3.172  1.00 19.50           C  
ATOM      7  SD  MET A   1       3.422  -0.417  -4.537  1.00 19.50           S  
ATOM      8  CE  MET A   1       2.929   0.601  -5.906  1.00 19.50           C  
ATOM      9 1H   MET A   1       0.053  -1.131  -0.583  1.00 19.50           H  
ATOM     10 2H   MET A   1      -0.119   0.506  -0.653  1.00 19.50           H  
ATOM     11 3H   MET A   1       0.268  -0.342  -2.014  1.00 19.50           H  
ATOM     12  HA  MET A   1       2.050  -0.772   0.141  1.00 19.50           H  
ATOM     13 1HB  MET A   1       3.704  -0.541  -1.648  1.00 19.50           H  
ATOM     14 2HB  MET A   1       2.409  -1.617  -2.137  1.00 19.50           H  
ATOM     15 1HG  MET A   1       1.395   0.219  -3.455  1.00 19.50           H  
ATOM     16 2HG  MET A   1       2.739   1.268  -3.000  1.00 19.50           H  
ATOM     17 1HE  MET A   1       3.469   0.275  -6.791  1.00 19.50           H  
ATOM     18 2HE  MET A   1       1.858   0.500  -6.073  1.00 19.50           H  
ATOM     19 3HE  MET A   1       3.167   1.639  -5.702  1.00 19.50           H  
ATOM     20  N   ASN A   2       3.425   1.500   0.092  1.00 18.21           N  
ATOM     21  CA  ASN A   2       3.889   2.807   0.562  1.00 18.21           C  
ATOM     22  C   ASN A   2       3.832   3.906  -0.492  1.00 18.21           C  
ATOM     23  O   ASN A   2       3.489   5.047  -0.181  1.00 18.21           O  
ATOM     24  CB  ASN A   2       5.300   2.686   1.099  1.00 18.21           C  
ATOM     25  CG  ASN A   2       5.352   1.967   2.420  1.00 18.21           C  
ATOM     26  OD1 ASN A   2       4.348   1.869   3.136  1.00 18.21           O  
ATOM     27  ND2 ASN A   2       6.507   1.453   2.755  1.00 18.21           N  
ATOM     28  H   ASN A   2       4.073   0.724   0.116  1.00 18.21           H  
ATOM     29  HA  ASN A   2       3.239   3.117   1.381  1.00 18.21           H  
ATOM     30 1HB  ASN A   2       5.921   2.153   0.380  1.00 18.21           H  
ATOM     31 2HB  ASN A   2       5.726   3.683   1.223  1.00 18.21           H  
ATOM     32 1HD2 ASN A   2       6.603   0.961   3.621  1.00 18.21           H  
ATOM     33 2HD2 ASN A   2       7.294   1.551   2.147  1.00 18.21           H  
ATOM     34  N   GLU A   3       4.133   3.589  -1.751  1.00 16.52           N  
ATOM     35  CA  GLU A   3       4.067   4.654  -2.743  1.00 16.52           C  
ATOM     36  C   GLU A   3       2.659   5.188  -2.856  1.00 16.52           C  
ATOM     37  O   GLU A   3       2.454   6.396  -2.887  1.00 16.52           O  
ATOM     38  CB  GLU A   3       4.551   4.216  -4.119  1.00 16.52           C  
ATOM     39  CG  GLU A   3       4.495   5.356  -5.148  1.00 16.52           C  
ATOM     40  CD  GLU A   3       5.124   5.036  -6.471  1.00 16.52           C  
ATOM     41  OE1 GLU A   3       5.600   3.944  -6.646  1.00 16.52           O  
ATOM     42  OE2 GLU A   3       5.151   5.900  -7.311  1.00 16.52           O  
ATOM     43  H   GLU A   3       4.412   2.653  -2.003  1.00 16.52           H  
ATOM     44  HA  GLU A   3       4.708   5.471  -2.410  1.00 16.52           H  
ATOM     45 1HB  GLU A   3       5.574   3.849  -4.057  1.00 16.52           H  
ATOM     46 2HB  GLU A   3       3.929   3.406  -4.477  1.00 16.52           H  
ATOM     47 1HG  GLU A   3       3.447   5.605  -5.320  1.00 16.52           H  
ATOM     48 2HG  GLU A   3       4.977   6.235  -4.724  1.00 16.52           H  
ATOM     49  N   VAL A   4       1.685   4.287  -2.884  1.00 14.62           N  
ATOM     50  CA  VAL A   4       0.298   4.680  -3.033  1.00 14.62           C  
ATOM     51  C   VAL A   4      -0.136   5.497  -1.829  1.00 14.62           C  
ATOM     52  O   VAL A   4      -0.810   6.517  -1.969  1.00 14.62           O  
ATOM     53  CB  VAL A   4      -0.590   3.460  -3.254  1.00 14.62           C  
ATOM     54  CG1 VAL A   4      -2.043   3.884  -3.227  1.00 14.62           C  
ATOM     55  CG2 VAL A   4      -0.218   2.825  -4.600  1.00 14.62           C  
ATOM     56  H   VAL A   4       1.921   3.310  -2.816  1.00 14.62           H  
ATOM     57  HA  VAL A   4       0.215   5.304  -3.914  1.00 14.62           H  
ATOM     58  HB  VAL A   4      -0.432   2.744  -2.447  1.00 14.62           H  
ATOM     59 1HG1 VAL A   4      -2.681   3.015  -3.379  1.00 14.62           H  
ATOM     60 2HG1 VAL A   4      -2.263   4.332  -2.262  1.00 14.62           H  
ATOM     61 3HG1 VAL A   4      -2.225   4.613  -4.018  1.00 14.62           H  
ATOM     62 1HG2 VAL A   4      -0.837   1.947  -4.776  1.00 14.62           H  
ATOM     63 2HG2 VAL A   4      -0.378   3.550  -5.399  1.00 14.62           H  
ATOM     64 3HG2 VAL A   4       0.831   2.534  -4.584  1.00 14.62           H  
ATOM     65  N   PHE A   5       0.272   5.076  -0.634  1.00 12.72           N  
ATOM     66  CA  PHE A   5      -0.044   5.842   0.563  1.00 12.72           C  
ATOM     67  C   PHE A   5       0.431   7.283   0.379  1.00 12.72           C  
ATOM     68  O   PHE A   5      -0.300   8.241   0.662  1.00 12.72           O  
ATOM     69  CB  PHE A   5       0.629   5.235   1.791  1.00 12.72           C  
ATOM     70  CG  PHE A   5       0.414   6.026   3.042  1.00 12.72           C  
ATOM     71  CD1 PHE A   5      -0.760   5.906   3.770  1.00 12.72           C  
ATOM     72  CD2 PHE A   5       1.389   6.906   3.491  1.00 12.72           C  
ATOM     73  CE1 PHE A   5      -0.954   6.647   4.921  1.00 12.72           C  
ATOM     74  CE2 PHE A   5       1.198   7.648   4.638  1.00 12.72           C  
ATOM     75  CZ  PHE A   5       0.025   7.519   5.355  1.00 12.72           C  
ATOM     76  H   PHE A   5       0.808   4.210  -0.554  1.00 12.72           H  
ATOM     77  HA  PHE A   5      -1.124   5.843   0.707  1.00 12.72           H  
ATOM     78 1HB  PHE A   5       0.261   4.222   1.949  1.00 12.72           H  
ATOM     79 2HB  PHE A   5       1.697   5.166   1.619  1.00 12.72           H  
ATOM     80  HD1 PHE A   5      -1.533   5.219   3.425  1.00 12.72           H  
ATOM     81  HD2 PHE A   5       2.314   7.009   2.923  1.00 12.72           H  
ATOM     82  HE1 PHE A   5      -1.880   6.546   5.485  1.00 12.72           H  
ATOM     83  HE2 PHE A   5       1.970   8.338   4.977  1.00 12.72           H  
ATOM     84  HZ  PHE A   5      -0.128   8.105   6.259  1.00 12.72           H  
ATOM     85  N   ARG A   6       1.673   7.438  -0.076  1.00 11.00           N  
ATOM     86  CA  ARG A   6       2.256   8.751  -0.302  1.00 11.00           C  
ATOM     87  C   ARG A   6       1.524   9.529  -1.413  1.00 11.00           C  
ATOM     88  O   ARG A   6       1.338  10.749  -1.303  1.00 11.00           O  
ATOM     89  CB  ARG A   6       3.728   8.585  -0.637  1.00 11.00           C  
ATOM     90  CG  ARG A   6       4.571   8.125   0.551  1.00 11.00           C  
ATOM     91  CD  ARG A   6       5.965   7.813   0.159  1.00 11.00           C  
ATOM     92  NE  ARG A   6       6.752   7.348   1.294  1.00 11.00           N  
ATOM     93  CZ  ARG A   6       7.988   6.819   1.208  1.00 11.00           C  
ATOM     94  NH1 ARG A   6       8.571   6.690   0.035  1.00 11.00           N  
ATOM     95  NH2 ARG A   6       8.617   6.429   2.303  1.00 11.00           N  
ATOM     96  H   ARG A   6       2.239   6.610  -0.273  1.00 11.00           H  
ATOM     97  HA  ARG A   6       2.183   9.315   0.626  1.00 11.00           H  
ATOM     98 1HB  ARG A   6       3.845   7.851  -1.426  1.00 11.00           H  
ATOM     99 2HB  ARG A   6       4.133   9.527  -1.000  1.00 11.00           H  
ATOM    100 1HG  ARG A   6       4.592   8.910   1.305  1.00 11.00           H  
ATOM    101 2HG  ARG A   6       4.126   7.226   0.979  1.00 11.00           H  
ATOM    102 1HD  ARG A   6       5.952   7.023  -0.594  1.00 11.00           H  
ATOM    103 2HD  ARG A   6       6.441   8.701  -0.250  1.00 11.00           H  
ATOM    104  HE  ARG A   6       6.340   7.429   2.213  1.00 11.00           H  
ATOM    105 1HH1 ARG A   6       8.091   6.987  -0.802  1.00 11.00           H  
ATOM    106 2HH1 ARG A   6       9.498   6.294  -0.027  1.00 11.00           H  
ATOM    107 1HH2 ARG A   6       8.170   6.528   3.204  1.00 11.00           H  
ATOM    108 2HH2 ARG A   6       9.543   6.033   2.240  1.00 11.00           H  
ATOM    109  N   LEU A   7       1.048   8.832  -2.463  1.00  9.55           N  
ATOM    110  CA  LEU A   7       0.339   9.524  -3.545  1.00  9.55           C  
ATOM    111  C   LEU A   7      -0.945  10.118  -2.955  1.00  9.55           C  
ATOM    112  O   LEU A   7      -1.318  11.265  -3.227  1.00  9.55           O  
ATOM    113  CB  LEU A   7      -0.091   8.548  -4.665  1.00  9.55           C  
ATOM    114  CG  LEU A   7       1.035   7.806  -5.475  1.00  9.55           C  
ATOM    115  CD1 LEU A   7       0.395   6.855  -6.491  1.00  9.55           C  
ATOM    116  CD2 LEU A   7       1.947   8.744  -6.112  1.00  9.55           C  
ATOM    117  H   LEU A   7       1.237   7.831  -2.529  1.00  9.55           H  
ATOM    118  HA  LEU A   7       0.966  10.320  -3.944  1.00  9.55           H  
ATOM    119 1HB  LEU A   7      -0.714   7.779  -4.214  1.00  9.55           H  
ATOM    120 2HB  LEU A   7      -0.701   9.088  -5.373  1.00  9.55           H  
ATOM    121  HG  LEU A   7       1.588   7.218  -4.813  1.00  9.55           H  
ATOM    122 1HD1 LEU A   7       1.182   6.310  -7.019  1.00  9.55           H  
ATOM    123 2HD1 LEU A   7      -0.252   6.149  -5.985  1.00  9.55           H  
ATOM    124 3HD1 LEU A   7      -0.189   7.425  -7.206  1.00  9.55           H  
ATOM    125 1HD2 LEU A   7       2.727   8.191  -6.644  1.00  9.55           H  
ATOM    126 2HD2 LEU A   7       1.402   9.313  -6.783  1.00  9.55           H  
ATOM    127 3HD2 LEU A   7       2.403   9.386  -5.360  1.00  9.55           H  
ATOM    128  N   ILE A   8      -1.585   9.332  -2.087  1.00  8.38           N  
ATOM    129  CA  ILE A   8      -2.812   9.729  -1.422  1.00  8.38           C  
ATOM    130  C   ILE A   8      -2.566  10.862  -0.455  1.00  8.38           C  
ATOM    131  O   ILE A   8      -3.336  11.819  -0.422  1.00  8.38           O  
ATOM    132  CB  ILE A   8      -3.473   8.546  -0.714  1.00  8.38           C  
ATOM    133  CG1 ILE A   8      -3.963   7.540  -1.759  1.00  8.38           C  
ATOM    134  CG2 ILE A   8      -4.624   9.050   0.144  1.00  8.38           C  
ATOM    135  CD1 ILE A   8      -4.363   6.225  -1.169  1.00  8.38           C  
ATOM    136  H   ILE A   8      -1.215   8.396  -1.910  1.00  8.38           H  
ATOM    137  HA  ILE A   8      -3.500  10.087  -2.165  1.00  8.38           H  
ATOM    138  HB  ILE A   8      -2.742   8.039  -0.089  1.00  8.38           H  
ATOM    139 1HG1 ILE A   8      -4.817   7.961  -2.285  1.00  8.38           H  
ATOM    140 2HG1 ILE A   8      -3.164   7.364  -2.482  1.00  8.38           H  
ATOM    141 1HG2 ILE A   8      -5.093   8.209   0.650  1.00  8.38           H  
ATOM    142 2HG2 ILE A   8      -4.242   9.751   0.885  1.00  8.38           H  
ATOM    143 3HG2 ILE A   8      -5.358   9.550  -0.486  1.00  8.38           H  
ATOM    144 1HD1 ILE A   8      -4.694   5.554  -1.961  1.00  8.38           H  
ATOM    145 2HD1 ILE A   8      -3.502   5.788  -0.657  1.00  8.38           H  
ATOM    146 3HD1 ILE A   8      -5.171   6.375  -0.458  1.00  8.38           H  
ATOM    147  N   THR A   9      -1.494  10.767   0.327  1.00  7.48           N  
ATOM    148  CA  THR A   9      -1.156  11.790   1.299  1.00  7.48           C  
ATOM    149  C   THR A   9      -1.044  13.143   0.599  1.00  7.48           C  
ATOM    150  O   THR A   9      -1.605  14.140   1.068  1.00  7.48           O  
ATOM    151  CB  THR A   9       0.161  11.433   2.007  1.00  7.48           C  
ATOM    152  OG1 THR A   9       0.010  10.168   2.676  1.00  7.48           O  
ATOM    153  CG2 THR A   9       0.532  12.498   3.019  1.00  7.48           C  
ATOM    154  H   THR A   9      -0.910   9.935   0.265  1.00  7.48           H  
ATOM    155  HA  THR A   9      -1.951  11.847   2.040  1.00  7.48           H  
ATOM    156  HB  THR A   9       0.952  11.351   1.268  1.00  7.48           H  
ATOM    157  HG1 THR A   9      -0.247   9.476   2.015  1.00  7.48           H  
ATOM    158 1HG2 THR A   9       1.467  12.223   3.505  1.00  7.48           H  
ATOM    159 2HG2 THR A   9       0.652  13.456   2.510  1.00  7.48           H  
ATOM    160 3HG2 THR A   9      -0.256  12.580   3.766  1.00  7.48           H  
ATOM    161  N   PHE A  10      -0.356  13.177  -0.549  1.00  6.77           N  
ATOM    162  CA  PHE A  10      -0.260  14.406  -1.335  1.00  6.77           C  
ATOM    163  C   PHE A  10      -1.637  14.946  -1.696  1.00  6.77           C  
ATOM    164  O   PHE A  10      -1.934  16.135  -1.493  1.00  6.77           O  
ATOM    165  CB  PHE A  10       0.495  14.167  -2.642  1.00  6.77           C  
ATOM    166  CG  PHE A  10       0.438  15.364  -3.599  1.00  6.77           C  
ATOM    167  CD1 PHE A  10       1.322  16.426  -3.509  1.00  6.77           C  
ATOM    168  CD2 PHE A  10      -0.548  15.423  -4.580  1.00  6.77           C  
ATOM    169  CE1 PHE A  10       1.219  17.501  -4.390  1.00  6.77           C  
ATOM    170  CE2 PHE A  10      -0.645  16.474  -5.435  1.00  6.77           C  
ATOM    171  CZ  PHE A  10       0.229  17.516  -5.352  1.00  6.77           C  
ATOM    172  H   PHE A  10       0.109  12.328  -0.879  1.00  6.77           H  
ATOM    173  HA  PHE A  10       0.266  15.155  -0.744  1.00  6.77           H  
ATOM    174 1HB  PHE A  10       1.538  13.946  -2.424  1.00  6.77           H  
ATOM    175 2HB  PHE A  10       0.086  13.305  -3.143  1.00  6.77           H  
ATOM    176  HD1 PHE A  10       2.098  16.413  -2.745  1.00  6.77           H  
ATOM    177  HD2 PHE A  10      -1.258  14.615  -4.664  1.00  6.77           H  
ATOM    178  HE1 PHE A  10       1.919  18.334  -4.318  1.00  6.77           H  
ATOM    179  HE2 PHE A  10      -1.415  16.478  -6.190  1.00  6.77           H  
ATOM    180  HZ  PHE A  10       0.138  18.348  -6.044  1.00  6.77           H  
ATOM    181  N   MET A  11      -2.489  14.077  -2.242  1.00  6.20           N  
ATOM    182  CA  MET A  11      -3.797  14.521  -2.691  1.00  6.20           C  
ATOM    183  C   MET A  11      -4.653  15.015  -1.535  1.00  6.20           C  
ATOM    184  O   MET A  11      -5.334  16.037  -1.655  1.00  6.20           O  
ATOM    185  CB  MET A  11      -4.495  13.365  -3.397  1.00  6.20           C  
ATOM    186  CG  MET A  11      -3.876  13.000  -4.728  1.00  6.20           C  
ATOM    187  SD  MET A  11      -4.819  11.772  -5.679  1.00  6.20           S  
ATOM    188  CE  MET A  11      -4.499  10.271  -4.790  1.00  6.20           C  
ATOM    189  H   MET A  11      -2.206  13.102  -2.382  1.00  6.20           H  
ATOM    190  HA  MET A  11      -3.661  15.347  -3.388  1.00  6.20           H  
ATOM    191 1HB  MET A  11      -4.462  12.481  -2.756  1.00  6.20           H  
ATOM    192 2HB  MET A  11      -5.542  13.614  -3.561  1.00  6.20           H  
ATOM    193 1HG  MET A  11      -3.762  13.900  -5.327  1.00  6.20           H  
ATOM    194 2HG  MET A  11      -2.893  12.600  -4.546  1.00  6.20           H  
ATOM    195 1HE  MET A  11      -5.001   9.441  -5.284  1.00  6.20           H  
ATOM    196 2HE  MET A  11      -3.423  10.080  -4.756  1.00  6.20           H  
ATOM    197 3HE  MET A  11      -4.890  10.376  -3.788  1.00  6.20           H  
ATOM    198  N   MET A  12      -4.589  14.331  -0.391  1.00  5.71           N  
ATOM    199  CA  MET A  12      -5.436  14.720   0.724  1.00  5.71           C  
ATOM    200  C   MET A  12      -4.932  16.015   1.330  1.00  5.71           C  
ATOM    201  O   MET A  12      -5.723  16.873   1.730  1.00  5.71           O  
ATOM    202  CB  MET A  12      -5.467  13.632   1.790  1.00  5.71           C  
ATOM    203  CG  MET A  12      -6.100  12.311   1.349  1.00  5.71           C  
ATOM    204  SD  MET A  12      -7.776  12.441   0.763  1.00  5.71           S  
ATOM    205  CE  MET A  12      -7.433  12.391  -1.005  1.00  5.71           C  
ATOM    206  H   MET A  12      -3.996  13.507  -0.323  1.00  5.71           H  
ATOM    207  HA  MET A  12      -6.444  14.889   0.356  1.00  5.71           H  
ATOM    208 1HB  MET A  12      -4.441  13.410   2.095  1.00  5.71           H  
ATOM    209 2HB  MET A  12      -6.000  13.993   2.668  1.00  5.71           H  
ATOM    210 1HG  MET A  12      -5.514  11.905   0.548  1.00  5.71           H  
ATOM    211 2HG  MET A  12      -6.075  11.602   2.174  1.00  5.71           H  
ATOM    212 1HE  MET A  12      -8.368  12.456  -1.560  1.00  5.71           H  
ATOM    213 2HE  MET A  12      -6.801  13.222  -1.271  1.00  5.71           H  
ATOM    214 3HE  MET A  12      -6.926  11.459  -1.254  1.00  5.71           H  
ATOM    215  N   SER A  13      -3.608  16.187   1.352  1.00  5.29           N  
ATOM    216  CA  SER A  13      -3.013  17.387   1.905  1.00  5.29           C  
ATOM    217  C   SER A  13      -3.437  18.576   1.064  1.00  5.29           C  
ATOM    218  O   SER A  13      -3.780  19.637   1.595  1.00  5.29           O  
ATOM    219  CB  SER A  13      -1.502  17.265   1.903  1.00  5.29           C  
ATOM    220  OG  SER A  13      -1.087  16.221   2.742  1.00  5.29           O  
ATOM    221  H   SER A  13      -2.987  15.450   1.015  1.00  5.29           H  
ATOM    222  HA  SER A  13      -3.370  17.525   2.925  1.00  5.29           H  
ATOM    223 1HB  SER A  13      -1.153  17.077   0.887  1.00  5.29           H  
ATOM    224 2HB  SER A  13      -1.061  18.202   2.234  1.00  5.29           H  
ATOM    225  HG  SER A  13      -1.412  15.401   2.302  1.00  5.29           H  
ATOM    226  N   THR A  14      -3.455  18.379  -0.257  1.00  4.96           N  
ATOM    227  CA  THR A  14      -3.837  19.428  -1.177  1.00  4.96           C  
ATOM    228  C   THR A  14      -5.305  19.810  -0.960  1.00  4.96           C  
ATOM    229  O   THR A  14      -5.651  20.991  -0.975  1.00  4.96           O  
ATOM    230  CB  THR A  14      -3.587  19.031  -2.625  1.00  4.96           C  
ATOM    231  OG1 THR A  14      -2.200  18.712  -2.812  1.00  4.96           O  
ATOM    232  CG2 THR A  14      -3.911  20.241  -3.453  1.00  4.96           C  
ATOM    233  H   THR A  14      -3.146  17.481  -0.636  1.00  4.96           H  
ATOM    234  HA  THR A  14      -3.227  20.305  -0.968  1.00  4.96           H  
ATOM    235  HB  THR A  14      -4.207  18.179  -2.911  1.00  4.96           H  
ATOM    236  HG1 THR A  14      -1.999  17.870  -2.333  1.00  4.96           H  
ATOM    237 1HG2 THR A  14      -3.737  20.047  -4.487  1.00  4.96           H  
ATOM    238 2HG2 THR A  14      -4.944  20.484  -3.289  1.00  4.96           H  
ATOM    239 3HG2 THR A  14      -3.287  21.077  -3.141  1.00  4.96           H  
ATOM    240  N   ILE A  15      -6.172  18.818  -0.751  1.00  4.79           N  
ATOM    241  CA  ILE A  15      -7.577  19.106  -0.482  1.00  4.79           C  
ATOM    242  C   ILE A  15      -7.727  19.925   0.800  1.00  4.79           C  
ATOM    243  O   ILE A  15      -8.495  20.891   0.844  1.00  4.79           O  
ATOM    244  CB  ILE A  15      -8.406  17.826  -0.369  1.00  4.79           C  
ATOM    245  CG1 ILE A  15      -8.495  17.142  -1.735  1.00  4.79           C  
ATOM    246  CG2 ILE A  15      -9.779  18.166   0.183  1.00  4.79           C  
ATOM    247  CD1 ILE A  15      -9.034  15.735  -1.669  1.00  4.79           C  
ATOM    248  H   ILE A  15      -5.851  17.848  -0.792  1.00  4.79           H  
ATOM    249  HA  ILE A  15      -7.971  19.692  -1.309  1.00  4.79           H  
ATOM    250  HB  ILE A  15      -7.907  17.132   0.308  1.00  4.79           H  
ATOM    251 1HG1 ILE A  15      -9.140  17.731  -2.384  1.00  4.79           H  
ATOM    252 2HG1 ILE A  15      -7.502  17.111  -2.176  1.00  4.79           H  
ATOM    253 1HG2 ILE A  15     -10.367  17.255   0.278  1.00  4.79           H  
ATOM    254 2HG2 ILE A  15      -9.672  18.632   1.162  1.00  4.79           H  
ATOM    255 3HG2 ILE A  15     -10.285  18.858  -0.493  1.00  4.79           H  
ATOM    256 1HD1 ILE A  15      -9.063  15.307  -2.669  1.00  4.79           H  
ATOM    257 2HD1 ILE A  15      -8.384  15.143  -1.040  1.00  4.79           H  
ATOM    258 3HD1 ILE A  15     -10.036  15.746  -1.248  1.00  4.79           H  
ATOM    259  N   LEU A  16      -6.997  19.544   1.850  1.00  4.85           N  
ATOM    260  CA  LEU A  16      -7.062  20.289   3.101  1.00  4.85           C  
ATOM    261  C   LEU A  16      -6.575  21.721   2.875  1.00  4.85           C  
ATOM    262  O   LEU A  16      -7.128  22.679   3.423  1.00  4.85           O  
ATOM    263  CB  LEU A  16      -6.236  19.576   4.167  1.00  4.85           C  
ATOM    264  CG  LEU A  16      -6.822  18.239   4.618  1.00  4.85           C  
ATOM    265  CD1 LEU A  16      -5.837  17.537   5.537  1.00  4.85           C  
ATOM    266  CD2 LEU A  16      -8.154  18.491   5.304  1.00  4.85           C  
ATOM    267  H   LEU A  16      -6.396  18.721   1.777  1.00  4.85           H  
ATOM    268  HA  LEU A  16      -8.098  20.324   3.429  1.00  4.85           H  
ATOM    269 1HB  LEU A  16      -5.243  19.386   3.764  1.00  4.85           H  
ATOM    270 2HB  LEU A  16      -6.143  20.224   5.035  1.00  4.85           H  
ATOM    271  HG  LEU A  16      -6.984  17.602   3.752  1.00  4.85           H  
ATOM    272 1HD1 LEU A  16      -6.251  16.578   5.850  1.00  4.85           H  
ATOM    273 2HD1 LEU A  16      -4.902  17.371   5.002  1.00  4.85           H  
ATOM    274 3HD1 LEU A  16      -5.652  18.156   6.412  1.00  4.85           H  
ATOM    275 1HD2 LEU A  16      -8.585  17.541   5.620  1.00  4.85           H  
ATOM    276 2HD2 LEU A  16      -8.002  19.129   6.175  1.00  4.85           H  
ATOM    277 3HD2 LEU A  16      -8.832  18.983   4.606  1.00  4.85           H  
ATOM    278  N   PHE A  17      -5.557  21.882   2.033  1.00  5.17           N  
ATOM    279  CA  PHE A  17      -5.109  23.211   1.656  1.00  5.17           C  
ATOM    280  C   PHE A  17      -6.243  23.988   0.993  1.00  5.17           C  
ATOM    281  O   PHE A  17      -6.547  25.106   1.400  1.00  5.17           O  
ATOM    282  CB  PHE A  17      -3.905  23.149   0.717  1.00  5.17           C  
ATOM    283  CG  PHE A  17      -3.546  24.456   0.116  1.00  5.17           C  
ATOM    284  CD1 PHE A  17      -2.811  25.407   0.800  1.00  5.17           C  
ATOM    285  CD2 PHE A  17      -3.971  24.735  -1.170  1.00  5.17           C  
ATOM    286  CE1 PHE A  17      -2.504  26.616   0.196  1.00  5.17           C  
ATOM    287  CE2 PHE A  17      -3.678  25.926  -1.766  1.00  5.17           C  
ATOM    288  CZ  PHE A  17      -2.941  26.870  -1.092  1.00  5.17           C  
ATOM    289  H   PHE A  17      -5.084  21.066   1.645  1.00  5.17           H  
ATOM    290  HA  PHE A  17      -4.813  23.742   2.560  1.00  5.17           H  
ATOM    291 1HB  PHE A  17      -3.043  22.771   1.262  1.00  5.17           H  
ATOM    292 2HB  PHE A  17      -4.091  22.471  -0.079  1.00  5.17           H  
ATOM    293  HD1 PHE A  17      -2.474  25.196   1.815  1.00  5.17           H  
ATOM    294  HD2 PHE A  17      -4.551  23.983  -1.705  1.00  5.17           H  
ATOM    295  HE1 PHE A  17      -1.921  27.364   0.734  1.00  5.17           H  
ATOM    296  HE2 PHE A  17      -4.023  26.127  -2.775  1.00  5.17           H  
ATOM    297  HZ  PHE A  17      -2.705  27.814  -1.576  1.00  5.17           H  
ATOM    298  N   PHE A  18      -6.907  23.385  -0.002  1.00  5.88           N  
ATOM    299  CA  PHE A  18      -7.967  24.077  -0.739  1.00  5.88           C  
ATOM    300  C   PHE A  18      -9.087  24.532   0.177  1.00  5.88           C  
ATOM    301  O   PHE A  18      -9.556  25.672   0.099  1.00  5.88           O  
ATOM    302  CB  PHE A  18      -8.613  23.142  -1.772  1.00  5.88           C  
ATOM    303  CG  PHE A  18      -7.785  22.847  -2.942  1.00  5.88           C  
ATOM    304  CD1 PHE A  18      -7.904  21.635  -3.619  1.00  5.88           C  
ATOM    305  CD2 PHE A  18      -6.884  23.756  -3.375  1.00  5.88           C  
ATOM    306  CE1 PHE A  18      -7.116  21.369  -4.704  1.00  5.88           C  
ATOM    307  CE2 PHE A  18      -6.113  23.493  -4.437  1.00  5.88           C  
ATOM    308  CZ  PHE A  18      -6.212  22.304  -5.104  1.00  5.88           C  
ATOM    309  H   PHE A  18      -6.630  22.444  -0.279  1.00  5.88           H  
ATOM    310  HA  PHE A  18      -7.537  24.949  -1.233  1.00  5.88           H  
ATOM    311 1HB  PHE A  18      -8.866  22.199  -1.293  1.00  5.88           H  
ATOM    312 2HB  PHE A  18      -9.544  23.583  -2.119  1.00  5.88           H  
ATOM    313  HD1 PHE A  18      -8.630  20.900  -3.275  1.00  5.88           H  
ATOM    314  HD2 PHE A  18      -6.787  24.707  -2.850  1.00  5.88           H  
ATOM    315  HE1 PHE A  18      -7.203  20.422  -5.231  1.00  5.88           H  
ATOM    316  HE2 PHE A  18      -5.422  24.224  -4.749  1.00  5.88           H  
ATOM    317  HZ  PHE A  18      -5.567  22.108  -5.937  1.00  5.88           H  
ATOM    318  N   ASN A  19      -9.445  23.679   1.126  1.00  7.00           N  
ATOM    319  CA  ASN A  19     -10.513  23.972   2.065  1.00  7.00           C  
ATOM    320  C   ASN A  19     -10.210  25.193   2.934  1.00  7.00           C  
ATOM    321  O   ASN A  19     -11.121  25.798   3.504  1.00  7.00           O  
ATOM    322  CB  ASN A  19     -10.773  22.767   2.947  1.00  7.00           C  
ATOM    323  CG  ASN A  19     -11.479  21.633   2.235  1.00  7.00           C  
ATOM    324  OD1 ASN A  19     -12.073  21.803   1.162  1.00  7.00           O  
ATOM    325  ND2 ASN A  19     -11.443  20.471   2.839  1.00  7.00           N  
ATOM    326  H   ASN A  19      -8.995  22.762   1.158  1.00  7.00           H  
ATOM    327  HA  ASN A  19     -11.415  24.195   1.496  1.00  7.00           H  
ATOM    328 1HB  ASN A  19      -9.817  22.396   3.323  1.00  7.00           H  
ATOM    329 2HB  ASN A  19     -11.364  23.072   3.809  1.00  7.00           H  
ATOM    330 1HD2 ASN A  19     -11.914  19.684   2.441  1.00  7.00           H  
ATOM    331 2HD2 ASN A  19     -10.960  20.378   3.708  1.00  7.00           H  
ATOM    332  N   ASN A  20      -8.926  25.510   3.086  1.00  8.34           N  
ATOM    333  CA  ASN A  20      -8.468  26.589   3.924  1.00  8.34           C  
ATOM    334  C   ASN A  20      -7.728  27.701   3.167  1.00  8.34           C  
ATOM    335  O   ASN A  20      -7.006  28.479   3.797  1.00  8.34           O  
ATOM    336  CB  ASN A  20      -7.595  25.995   5.007  1.00  8.34           C  
ATOM    337  CG  ASN A  20      -8.396  25.158   5.987  1.00  8.34           C  
ATOM    338  OD1 ASN A  20      -9.040  25.708   6.891  1.00  8.34           O  
ATOM    339  ND2 ASN A  20      -8.397  23.851   5.813  1.00  8.34           N  
ATOM    340  H   ASN A  20      -8.213  25.007   2.562  1.00  8.34           H  
ATOM    341  HA  ASN A  20      -9.338  27.048   4.391  1.00  8.34           H  
ATOM    342 1HB  ASN A  20      -6.834  25.359   4.541  1.00  8.34           H  
ATOM    343 2HB  ASN A  20      -7.082  26.789   5.546  1.00  8.34           H  
ATOM    344 1HD2 ASN A  20      -8.921  23.267   6.431  1.00  8.34           H  
ATOM    345 2HD2 ASN A  20      -7.883  23.433   5.038  1.00  8.34           H  
ATOM    346  N   SER A  21      -7.902  27.818   1.839  1.00  9.50           N  
ATOM    347  CA  SER A  21      -7.171  28.886   1.142  1.00  9.50           C  
ATOM    348  C   SER A  21      -7.815  29.387  -0.161  1.00  9.50           C  
ATOM    349  O   SER A  21      -8.328  28.601  -0.950  1.00  9.50           O  
ATOM    350  CB  SER A  21      -5.765  28.403   0.798  1.00  9.50           C  
ATOM    351  OG  SER A  21      -5.028  29.393   0.091  1.00  9.50           O  
ATOM    352  H   SER A  21      -8.499  27.160   1.329  1.00  9.50           H  
ATOM    353  HA  SER A  21      -7.092  29.695   1.856  1.00  9.50           H  
ATOM    354 1HB  SER A  21      -5.239  28.142   1.715  1.00  9.50           H  
ATOM    355 2HB  SER A  21      -5.831  27.493   0.196  1.00  9.50           H  
ATOM    356  HG  SER A  21      -4.118  29.072   0.075  1.00  9.50           H  
ATOM    357  N   PRO A  22      -7.756  30.712  -0.441  1.00 10.01           N  
ATOM    358  CA  PRO A  22      -8.194  31.339  -1.674  1.00 10.01           C  
ATOM    359  C   PRO A  22      -7.251  31.041  -2.840  1.00 10.01           C  
ATOM    360  O   PRO A  22      -7.608  31.239  -4.002  1.00 10.01           O  
ATOM    361  CB  PRO A  22      -8.185  32.830  -1.319  1.00 10.01           C  
ATOM    362  CG  PRO A  22      -7.147  32.962  -0.235  1.00 10.01           C  
ATOM    363  CD  PRO A  22      -7.241  31.683   0.564  1.00 10.01           C  
ATOM    364  HA  PRO A  22      -9.212  31.003  -1.905  1.00 10.01           H  
ATOM    365 1HB  PRO A  22      -7.941  33.423  -2.212  1.00 10.01           H  
ATOM    366 2HB  PRO A  22      -9.188  33.143  -0.992  1.00 10.01           H  
ATOM    367 1HG  PRO A  22      -6.155  33.098  -0.690  1.00 10.01           H  
ATOM    368 2HG  PRO A  22      -7.342  33.859   0.372  1.00 10.01           H  
ATOM    369 1HD  PRO A  22      -6.226  31.434   0.899  1.00 10.01           H  
ATOM    370 2HD  PRO A  22      -7.950  31.800   1.398  1.00 10.01           H  
ATOM    371  N   GLN A  23      -6.041  30.545  -2.563  1.00  9.68           N  
ATOM    372  CA  GLN A  23      -5.089  30.324  -3.651  1.00  9.68           C  
ATOM    373  C   GLN A  23      -5.275  28.938  -4.235  1.00  9.68           C  
ATOM    374  O   GLN A  23      -4.384  28.084  -4.165  1.00  9.68           O  
ATOM    375  CB  GLN A  23      -3.657  30.488  -3.151  1.00  9.68           C  
ATOM    376  CG  GLN A  23      -3.321  31.878  -2.654  1.00  9.68           C  
ATOM    377  CD  GLN A  23      -1.889  31.977  -2.148  1.00  9.68           C  
ATOM    378  OE1 GLN A  23      -1.003  31.246  -2.603  1.00  9.68           O  
ATOM    379  NE2 GLN A  23      -1.654  32.886  -1.207  1.00  9.68           N  
ATOM    380  H   GLN A  23      -5.761  30.314  -1.610  1.00  9.68           H  
ATOM    381  HA  GLN A  23      -5.276  31.055  -4.437  1.00  9.68           H  
ATOM    382 1HB  GLN A  23      -3.491  29.803  -2.330  1.00  9.68           H  
ATOM    383 2HB  GLN A  23      -2.959  30.228  -3.945  1.00  9.68           H  
ATOM    384 1HG  GLN A  23      -3.451  32.588  -3.470  1.00  9.68           H  
ATOM    385 2HG  GLN A  23      -3.993  32.125  -1.832  1.00  9.68           H  
ATOM    386 1HE2 GLN A  23      -0.730  32.999  -0.838  1.00  9.68           H  
ATOM    387 2HE2 GLN A  23      -2.400  33.459  -0.868  1.00  9.68           H  
ATOM    388  N   PHE A  24      -6.426  28.739  -4.858  1.00  8.70           N  
ATOM    389  CA  PHE A  24      -6.793  27.416  -5.327  1.00  8.70           C  
ATOM    390  C   PHE A  24      -6.937  27.258  -6.832  1.00  8.70           C  
ATOM    391  O   PHE A  24      -7.048  26.138  -7.298  1.00  8.70           O  
ATOM    392  CB  PHE A  24      -8.104  26.960  -4.689  1.00  8.70           C  
ATOM    393  CG  PHE A  24      -9.283  27.775  -5.077  1.00  8.70           C  
ATOM    394  CD1 PHE A  24     -10.011  27.474  -6.220  1.00  8.70           C  
ATOM    395  CD2 PHE A  24      -9.683  28.828  -4.299  1.00  8.70           C  
ATOM    396  CE1 PHE A  24     -11.111  28.232  -6.575  1.00  8.70           C  
ATOM    397  CE2 PHE A  24     -10.777  29.592  -4.639  1.00  8.70           C  
ATOM    398  CZ  PHE A  24     -11.494  29.296  -5.782  1.00  8.70           C  
ATOM    399  H   PHE A  24      -7.074  29.528  -4.895  1.00  8.70           H  
ATOM    400  HA  PHE A  24      -6.028  26.729  -4.987  1.00  8.70           H  
ATOM    401 1HB  PHE A  24      -8.301  25.926  -4.966  1.00  8.70           H  
ATOM    402 2HB  PHE A  24      -8.011  26.996  -3.598  1.00  8.70           H  
ATOM    403  HD1 PHE A  24      -9.701  26.633  -6.842  1.00  8.70           H  
ATOM    404  HD2 PHE A  24      -9.119  29.051  -3.399  1.00  8.70           H  
ATOM    405  HE1 PHE A  24     -11.672  27.991  -7.476  1.00  8.70           H  
ATOM    406  HE2 PHE A  24     -11.073  30.428  -4.005  1.00  8.70           H  
ATOM    407  HZ  PHE A  24     -12.360  29.897  -6.055  1.00  8.70           H  
ATOM    408  N   ASP A  25      -6.926  28.326  -7.618  1.00  7.48           N  
ATOM    409  CA  ASP A  25      -7.201  28.116  -9.045  1.00  7.48           C  
ATOM    410  C   ASP A  25      -6.014  27.498  -9.793  1.00  7.48           C  
ATOM    411  O   ASP A  25      -6.120  26.400 -10.347  1.00  7.48           O  
ATOM    412  CB  ASP A  25      -7.656  29.436  -9.691  1.00  7.48           C  
ATOM    413  CG  ASP A  25      -6.678  30.653  -9.519  1.00  7.48           C  
ATOM    414  OD1 ASP A  25      -5.653  30.511  -8.869  1.00  7.48           O  
ATOM    415  OD2 ASP A  25      -6.981  31.698 -10.043  1.00  7.48           O  
ATOM    416  H   ASP A  25      -6.798  29.250  -7.232  1.00  7.48           H  
ATOM    417  HA  ASP A  25      -8.036  27.418  -9.123  1.00  7.48           H  
ATOM    418 1HB  ASP A  25      -7.806  29.272 -10.759  1.00  7.48           H  
ATOM    419 2HB  ASP A  25      -8.624  29.717  -9.271  1.00  7.48           H  
ATOM    420  N   LYS A  26      -4.866  28.154  -9.749  1.00  6.42           N  
ATOM    421  CA  LYS A  26      -3.678  27.624 -10.405  1.00  6.42           C  
ATOM    422  C   LYS A  26      -3.234  26.359  -9.690  1.00  6.42           C  
ATOM    423  O   LYS A  26      -2.735  25.414 -10.312  1.00  6.42           O  
ATOM    424  CB  LYS A  26      -2.564  28.664 -10.430  1.00  6.42           C  
ATOM    425  CG  LYS A  26      -2.845  29.837 -11.364  1.00  6.42           C  
ATOM    426  CD  LYS A  26      -1.709  30.852 -11.355  1.00  6.42           C  
ATOM    427  CE  LYS A  26      -2.007  32.021 -12.285  1.00  6.42           C  
ATOM    428  NZ  LYS A  26      -0.922  33.040 -12.259  1.00  6.42           N  
ATOM    429  H   LYS A  26      -4.850  29.056  -9.276  1.00  6.42           H  
ATOM    430  HA  LYS A  26      -3.932  27.361 -11.432  1.00  6.42           H  
ATOM    431 1HB  LYS A  26      -2.420  29.063  -9.426  1.00  6.42           H  
ATOM    432 2HB  LYS A  26      -1.631  28.197 -10.739  1.00  6.42           H  
ATOM    433 1HG  LYS A  26      -2.992  29.469 -12.378  1.00  6.42           H  
ATOM    434 2HG  LYS A  26      -3.766  30.334 -11.038  1.00  6.42           H  
ATOM    435 1HD  LYS A  26      -1.572  31.232 -10.342  1.00  6.42           H  
ATOM    436 2HD  LYS A  26      -0.785  30.370 -11.674  1.00  6.42           H  
ATOM    437 1HE  LYS A  26      -2.118  31.648 -13.302  1.00  6.42           H  
ATOM    438 2HE  LYS A  26      -2.942  32.491 -11.976  1.00  6.42           H  
ATOM    439 1HZ  LYS A  26      -1.156  33.797 -12.886  1.00  6.42           H  
ATOM    440 2HZ  LYS A  26      -0.819  33.400 -11.320  1.00  6.42           H  
ATOM    441 3HZ  LYS A  26      -0.054  32.616 -12.554  1.00  6.42           H  
ATOM    442  N   THR A  27      -3.435  26.347  -8.370  1.00  5.61           N  
ATOM    443  CA  THR A  27      -3.062  25.227  -7.527  1.00  5.61           C  
ATOM    444  C   THR A  27      -3.907  24.020  -7.937  1.00  5.61           C  
ATOM    445  O   THR A  27      -3.394  22.908  -8.024  1.00  5.61           O  
ATOM    446  CB  THR A  27      -3.287  25.523  -6.044  1.00  5.61           C  
ATOM    447  OG1 THR A  27      -2.536  26.681  -5.631  1.00  5.61           O  
ATOM    448  CG2 THR A  27      -2.809  24.313  -5.229  1.00  5.61           C  
ATOM    449  H   THR A  27      -3.861  27.159  -7.946  1.00  5.61           H  
ATOM    450  HA  THR A  27      -2.011  24.990  -7.689  1.00  5.61           H  
ATOM    451  HB  THR A  27      -4.321  25.705  -5.888  1.00  5.61           H  
ATOM    452  HG1 THR A  27      -3.095  27.213  -4.997  1.00  5.61           H  
ATOM    453 1HG2 THR A  27      -2.965  24.493  -4.174  1.00  5.61           H  
ATOM    454 2HG2 THR A  27      -3.359  23.426  -5.531  1.00  5.61           H  
ATOM    455 3HG2 THR A  27      -1.749  24.155  -5.413  1.00  5.61           H  
ATOM    456  N   PHE A  28      -5.210  24.234  -8.175  1.00  5.10           N  
ATOM    457  CA  PHE A  28      -6.106  23.180  -8.637  1.00  5.10           C  
ATOM    458  C   PHE A  28      -5.611  22.607  -9.939  1.00  5.10           C  
ATOM    459  O   PHE A  28      -5.579  21.391 -10.102  1.00  5.10           O  
ATOM    460  CB  PHE A  28      -7.542  23.654  -8.781  1.00  5.10           C  
ATOM    461  CG  PHE A  28      -8.460  22.604  -9.274  1.00  5.10           C  
ATOM    462  CD1 PHE A  28      -8.926  21.628  -8.404  1.00  5.10           C  
ATOM    463  CD2 PHE A  28      -8.880  22.586 -10.594  1.00  5.10           C  
ATOM    464  CE1 PHE A  28      -9.794  20.656  -8.841  1.00  5.10           C  
ATOM    465  CE2 PHE A  28      -9.751  21.616 -11.037  1.00  5.10           C  
ATOM    466  CZ  PHE A  28     -10.211  20.649 -10.158  1.00  5.10           C  
ATOM    467  H   PHE A  28      -5.617  25.156  -8.041  1.00  5.10           H  
ATOM    468  HA  PHE A  28      -6.109  22.375  -7.921  1.00  5.10           H  
ATOM    469 1HB  PHE A  28      -7.910  23.973  -7.813  1.00  5.10           H  
ATOM    470 2HB  PHE A  28      -7.588  24.507  -9.455  1.00  5.10           H  
ATOM    471  HD1 PHE A  28      -8.597  21.644  -7.365  1.00  5.10           H  
ATOM    472  HD2 PHE A  28      -8.513  23.355 -11.280  1.00  5.10           H  
ATOM    473  HE1 PHE A  28     -10.154  19.895  -8.151  1.00  5.10           H  
ATOM    474  HE2 PHE A  28     -10.078  21.608 -12.077  1.00  5.10           H  
ATOM    475  HZ  PHE A  28     -10.900  19.882 -10.508  1.00  5.10           H  
ATOM    476  N   LEU A  29      -5.240  23.459 -10.891  1.00  4.85           N  
ATOM    477  CA  LEU A  29      -4.771  22.918 -12.156  1.00  4.85           C  
ATOM    478  C   LEU A  29      -3.511  22.068 -11.925  1.00  4.85           C  
ATOM    479  O   LEU A  29      -3.384  20.972 -12.478  1.00  4.85           O  
ATOM    480  CB  LEU A  29      -4.492  24.062 -13.122  1.00  4.85           C  
ATOM    481  CG  LEU A  29      -5.744  24.823 -13.564  1.00  4.85           C  
ATOM    482  CD1 LEU A  29      -5.335  26.029 -14.394  1.00  4.85           C  
ATOM    483  CD2 LEU A  29      -6.660  23.882 -14.332  1.00  4.85           C  
ATOM    484  H   LEU A  29      -5.305  24.468 -10.732  1.00  4.85           H  
ATOM    485  HA  LEU A  29      -5.549  22.281 -12.572  1.00  4.85           H  
ATOM    486 1HB  LEU A  29      -3.823  24.772 -12.635  1.00  4.85           H  
ATOM    487 2HB  LEU A  29      -3.998  23.666 -14.007  1.00  4.85           H  
ATOM    488  HG  LEU A  29      -6.271  25.191 -12.680  1.00  4.85           H  
ATOM    489 1HD1 LEU A  29      -6.225  26.583 -14.694  1.00  4.85           H  
ATOM    490 2HD1 LEU A  29      -4.691  26.673 -13.797  1.00  4.85           H  
ATOM    491 3HD1 LEU A  29      -4.799  25.696 -15.280  1.00  4.85           H  
ATOM    492 1HD2 LEU A  29      -7.559  24.419 -14.635  1.00  4.85           H  
ATOM    493 2HD2 LEU A  29      -6.143  23.510 -15.217  1.00  4.85           H  
ATOM    494 3HD2 LEU A  29      -6.937  23.043 -13.691  1.00  4.85           H  
ATOM    495  N   TYR A  30      -2.613  22.534 -11.046  1.00  4.77           N  
ATOM    496  CA  TYR A  30      -1.423  21.766 -10.669  1.00  4.77           C  
ATOM    497  C   TYR A  30      -1.840  20.418 -10.099  1.00  4.77           C  
ATOM    498  O   TYR A  30      -1.336  19.371 -10.503  1.00  4.77           O  
ATOM    499  CB  TYR A  30      -0.545  22.532  -9.679  1.00  4.77           C  
ATOM    500  CG  TYR A  30       0.643  21.743  -9.154  1.00  4.77           C  
ATOM    501  CD1 TYR A  30       1.781  21.587  -9.931  1.00  4.77           C  
ATOM    502  CD2 TYR A  30       0.595  21.192  -7.874  1.00  4.77           C  
ATOM    503  CE1 TYR A  30       2.865  20.882  -9.436  1.00  4.77           C  
ATOM    504  CE2 TYR A  30       1.682  20.492  -7.381  1.00  4.77           C  
ATOM    505  CZ  TYR A  30       2.813  20.336  -8.157  1.00  4.77           C  
ATOM    506  OH  TYR A  30       3.903  19.647  -7.668  1.00  4.77           O  
ATOM    507  H   TYR A  30      -2.754  23.457 -10.633  1.00  4.77           H  
ATOM    508  HA  TYR A  30      -0.837  21.574 -11.569  1.00  4.77           H  
ATOM    509 1HB  TYR A  30      -0.173  23.441 -10.154  1.00  4.77           H  
ATOM    510 2HB  TYR A  30      -1.131  22.841  -8.833  1.00  4.77           H  
ATOM    511  HD1 TYR A  30       1.822  22.020 -10.930  1.00  4.77           H  
ATOM    512  HD2 TYR A  30      -0.300  21.319  -7.262  1.00  4.77           H  
ATOM    513  HE1 TYR A  30       3.759  20.761 -10.047  1.00  4.77           H  
ATOM    514  HE2 TYR A  30       1.649  20.068  -6.380  1.00  4.77           H  
ATOM    515  HH  TYR A  30       4.583  19.604  -8.345  1.00  4.77           H  
ATOM    516  N   LEU A  31      -2.799  20.448  -9.177  1.00  4.82           N  
ATOM    517  CA  LEU A  31      -3.279  19.264  -8.495  1.00  4.82           C  
ATOM    518  C   LEU A  31      -3.821  18.288  -9.509  1.00  4.82           C  
ATOM    519  O   LEU A  31      -3.420  17.131  -9.501  1.00  4.82           O  
ATOM    520  CB  LEU A  31      -4.370  19.652  -7.480  1.00  4.82           C  
ATOM    521  CG  LEU A  31      -4.977  18.537  -6.595  1.00  4.82           C  
ATOM    522  CD1 LEU A  31      -6.071  17.832  -7.363  1.00  4.82           C  
ATOM    523  CD2 LEU A  31      -3.894  17.573  -6.184  1.00  4.82           C  
ATOM    524  H   LEU A  31      -3.185  21.348  -8.910  1.00  4.82           H  
ATOM    525  HA  LEU A  31      -2.445  18.802  -7.968  1.00  4.82           H  
ATOM    526 1HB  LEU A  31      -3.963  20.422  -6.830  1.00  4.82           H  
ATOM    527 2HB  LEU A  31      -5.194  20.088  -8.027  1.00  4.82           H  
ATOM    528  HG  LEU A  31      -5.426  18.974  -5.714  1.00  4.82           H  
ATOM    529 1HD1 LEU A  31      -6.512  17.055  -6.739  1.00  4.82           H  
ATOM    530 2HD1 LEU A  31      -6.840  18.554  -7.645  1.00  4.82           H  
ATOM    531 3HD1 LEU A  31      -5.656  17.384  -8.252  1.00  4.82           H  
ATOM    532 1HD2 LEU A  31      -4.318  16.784  -5.562  1.00  4.82           H  
ATOM    533 2HD2 LEU A  31      -3.453  17.140  -7.072  1.00  4.82           H  
ATOM    534 3HD2 LEU A  31      -3.128  18.100  -5.623  1.00  4.82           H  
ATOM    535  N   ILE A  32      -4.704  18.725 -10.397  1.00  5.05           N  
ATOM    536  CA  ILE A  32      -5.258  17.794 -11.363  1.00  5.05           C  
ATOM    537  C   ILE A  32      -4.181  17.186 -12.238  1.00  5.05           C  
ATOM    538  O   ILE A  32      -4.208  15.985 -12.498  1.00  5.05           O  
ATOM    539  CB  ILE A  32      -6.330  18.440 -12.233  1.00  5.05           C  
ATOM    540  CG1 ILE A  32      -7.508  18.808 -11.360  1.00  5.05           C  
ATOM    541  CG2 ILE A  32      -6.734  17.474 -13.350  1.00  5.05           C  
ATOM    542  CD1 ILE A  32      -8.132  17.617 -10.661  1.00  5.05           C  
ATOM    543  H   ILE A  32      -4.997  19.699 -10.385  1.00  5.05           H  
ATOM    544  HA  ILE A  32      -5.732  16.985 -10.811  1.00  5.05           H  
ATOM    545  HB  ILE A  32      -5.938  19.368 -12.663  1.00  5.05           H  
ATOM    546 1HG1 ILE A  32      -7.178  19.518 -10.601  1.00  5.05           H  
ATOM    547 2HG1 ILE A  32      -8.261  19.286 -11.976  1.00  5.05           H  
ATOM    548 1HG2 ILE A  32      -7.498  17.933 -13.974  1.00  5.05           H  
ATOM    549 2HG2 ILE A  32      -5.859  17.242 -13.958  1.00  5.05           H  
ATOM    550 3HG2 ILE A  32      -7.124  16.554 -12.913  1.00  5.05           H  
ATOM    551 1HD1 ILE A  32      -8.968  17.947 -10.052  1.00  5.05           H  
ATOM    552 2HD1 ILE A  32      -8.487  16.903 -11.404  1.00  5.05           H  
ATOM    553 3HD1 ILE A  32      -7.392  17.139 -10.027  1.00  5.05           H  
ATOM    554  N   ILE A  33      -3.202  17.975 -12.672  1.00  5.47           N  
ATOM    555  CA  ILE A  33      -2.143  17.389 -13.476  1.00  5.47           C  
ATOM    556  C   ILE A  33      -1.416  16.320 -12.678  1.00  5.47           C  
ATOM    557  O   ILE A  33      -1.181  15.217 -13.177  1.00  5.47           O  
ATOM    558  CB  ILE A  33      -1.140  18.446 -13.938  1.00  5.47           C  
ATOM    559  CG1 ILE A  33      -1.814  19.383 -14.947  1.00  5.47           C  
ATOM    560  CG2 ILE A  33       0.098  17.758 -14.531  1.00  5.47           C  
ATOM    561  CD1 ILE A  33      -1.023  20.633 -15.230  1.00  5.47           C  
ATOM    562  H   ILE A  33      -3.196  18.975 -12.456  1.00  5.47           H  
ATOM    563  HA  ILE A  33      -2.589  16.923 -14.352  1.00  5.47           H  
ATOM    564  HB  ILE A  33      -0.841  19.056 -13.082  1.00  5.47           H  
ATOM    565 1HG1 ILE A  33      -1.959  18.846 -15.884  1.00  5.47           H  
ATOM    566 2HG1 ILE A  33      -2.790  19.672 -14.560  1.00  5.47           H  
ATOM    567 1HG2 ILE A  33       0.814  18.512 -14.847  1.00  5.47           H  
ATOM    568 2HG2 ILE A  33       0.555  17.119 -13.775  1.00  5.47           H  
ATOM    569 3HG2 ILE A  33      -0.196  17.151 -15.387  1.00  5.47           H  
ATOM    570 1HD1 ILE A  33      -1.561  21.250 -15.949  1.00  5.47           H  
ATOM    571 2HD1 ILE A  33      -0.892  21.189 -14.299  1.00  5.47           H  
ATOM    572 3HD1 ILE A  33      -0.050  20.365 -15.636  1.00  5.47           H  
ATOM    573  N   VAL A  34      -1.089  16.625 -11.426  1.00  5.92           N  
ATOM    574  CA  VAL A  34      -0.392  15.666 -10.595  1.00  5.92           C  
ATOM    575  C   VAL A  34      -1.232  14.414 -10.365  1.00  5.92           C  
ATOM    576  O   VAL A  34      -0.706  13.303 -10.423  1.00  5.92           O  
ATOM    577  CB  VAL A  34       0.033  16.287  -9.269  1.00  5.92           C  
ATOM    578  CG1 VAL A  34       0.557  15.216  -8.409  1.00  5.92           C  
ATOM    579  CG2 VAL A  34       1.107  17.338  -9.516  1.00  5.92           C  
ATOM    580  H   VAL A  34      -1.312  17.551 -11.055  1.00  5.92           H  
ATOM    581  HA  VAL A  34       0.514  15.373 -11.114  1.00  5.92           H  
ATOM    582  HB  VAL A  34      -0.829  16.745  -8.778  1.00  5.92           H  
ATOM    583 1HG1 VAL A  34       0.883  15.617  -7.470  1.00  5.92           H  
ATOM    584 2HG1 VAL A  34      -0.227  14.479  -8.245  1.00  5.92           H  
ATOM    585 3HG1 VAL A  34       1.405  14.747  -8.904  1.00  5.92           H  
ATOM    586 1HG2 VAL A  34       1.410  17.764  -8.565  1.00  5.92           H  
ATOM    587 2HG2 VAL A  34       1.965  16.874  -9.998  1.00  5.92           H  
ATOM    588 3HG2 VAL A  34       0.719  18.121 -10.156  1.00  5.92           H  
ATOM    589  N   VAL A  35      -2.532  14.581 -10.123  1.00  6.18           N  
ATOM    590  CA  VAL A  35      -3.412  13.441  -9.927  1.00  6.18           C  
ATOM    591  C   VAL A  35      -3.438  12.576 -11.164  1.00  6.18           C  
ATOM    592  O   VAL A  35      -3.388  11.353 -11.060  1.00  6.18           O  
ATOM    593  CB  VAL A  35      -4.843  13.870  -9.598  1.00  6.18           C  
ATOM    594  CG1 VAL A  35      -5.756  12.657  -9.628  1.00  6.18           C  
ATOM    595  CG2 VAL A  35      -4.857  14.488  -8.242  1.00  6.18           C  
ATOM    596  H   VAL A  35      -2.909  15.521 -10.072  1.00  6.18           H  
ATOM    597  HA  VAL A  35      -3.032  12.854  -9.091  1.00  6.18           H  
ATOM    598  HB  VAL A  35      -5.194  14.586 -10.344  1.00  6.18           H  
ATOM    599 1HG1 VAL A  35      -6.773  12.962  -9.393  1.00  6.18           H  
ATOM    600 2HG1 VAL A  35      -5.731  12.211 -10.622  1.00  6.18           H  
ATOM    601 3HG1 VAL A  35      -5.416  11.925  -8.894  1.00  6.18           H  
ATOM    602 1HG2 VAL A  35      -5.866  14.795  -7.984  1.00  6.18           H  
ATOM    603 2HG2 VAL A  35      -4.508  13.778  -7.549  1.00  6.18           H  
ATOM    604 3HG2 VAL A  35      -4.211  15.329  -8.227  1.00  6.18           H  
ATOM    605  N   LEU A  36      -3.512  13.186 -12.341  1.00  6.27           N  
ATOM    606  CA  LEU A  36      -3.512  12.395 -13.555  1.00  6.27           C  
ATOM    607  C   LEU A  36      -2.201  11.620 -13.663  1.00  6.27           C  
ATOM    608  O   LEU A  36      -2.202  10.444 -14.023  1.00  6.27           O  
ATOM    609  CB  LEU A  36      -3.720  13.304 -14.762  1.00  6.27           C  
ATOM    610  CG  LEU A  36      -5.123  13.934 -14.857  1.00  6.27           C  
ATOM    611  CD1 LEU A  36      -5.135  14.964 -15.970  1.00  6.27           C  
ATOM    612  CD2 LEU A  36      -6.145  12.850 -15.092  1.00  6.27           C  
ATOM    613  H   LEU A  36      -3.576  14.205 -12.392  1.00  6.27           H  
ATOM    614  HA  LEU A  36      -4.332  11.684 -13.507  1.00  6.27           H  
ATOM    615 1HB  LEU A  36      -2.996  14.118 -14.707  1.00  6.27           H  
ATOM    616 2HB  LEU A  36      -3.535  12.733 -15.671  1.00  6.27           H  
ATOM    617  HG  LEU A  36      -5.359  14.436 -13.929  1.00  6.27           H  
ATOM    618 1HD1 LEU A  36      -6.122  15.422 -16.033  1.00  6.27           H  
ATOM    619 2HD1 LEU A  36      -4.392  15.733 -15.754  1.00  6.27           H  
ATOM    620 3HD1 LEU A  36      -4.897  14.482 -16.915  1.00  6.27           H  
ATOM    621 1HD2 LEU A  36      -7.139  13.295 -15.150  1.00  6.27           H  
ATOM    622 2HD2 LEU A  36      -5.922  12.334 -16.026  1.00  6.27           H  
ATOM    623 3HD2 LEU A  36      -6.112  12.145 -14.273  1.00  6.27           H  
ATOM    624  N   LEU A  37      -1.082  12.247 -13.283  1.00  6.21           N  
ATOM    625  CA  LEU A  37       0.197  11.548 -13.320  1.00  6.21           C  
ATOM    626  C   LEU A  37       0.189  10.383 -12.320  1.00  6.21           C  
ATOM    627  O   LEU A  37       0.712   9.295 -12.610  1.00  6.21           O  
ATOM    628  CB  LEU A  37       1.338  12.525 -13.005  1.00  6.21           C  
ATOM    629  CG  LEU A  37       1.593  13.612 -14.076  1.00  6.21           C  
ATOM    630  CD1 LEU A  37       2.605  14.624 -13.549  1.00  6.21           C  
ATOM    631  CD2 LEU A  37       2.084  12.959 -15.344  1.00  6.21           C  
ATOM    632  H   LEU A  37      -1.119  13.229 -13.003  1.00  6.21           H  
ATOM    633  HA  LEU A  37       0.343  11.146 -14.322  1.00  6.21           H  
ATOM    634 1HB  LEU A  37       1.117  13.028 -12.072  1.00  6.21           H  
ATOM    635 2HB  LEU A  37       2.255  11.957 -12.876  1.00  6.21           H  
ATOM    636  HG  LEU A  37       0.671  14.135 -14.286  1.00  6.21           H  
ATOM    637 1HD1 LEU A  37       2.772  15.393 -14.302  1.00  6.21           H  
ATOM    638 2HD1 LEU A  37       2.222  15.084 -12.644  1.00  6.21           H  
ATOM    639 3HD1 LEU A  37       3.542  14.119 -13.330  1.00  6.21           H  
ATOM    640 1HD2 LEU A  37       2.253  13.724 -16.101  1.00  6.21           H  
ATOM    641 2HD2 LEU A  37       3.015  12.431 -15.145  1.00  6.21           H  
ATOM    642 3HD2 LEU A  37       1.333  12.252 -15.702  1.00  6.21           H  
ATOM    643  N   PHE A  38      -0.439  10.588 -11.153  1.00  5.86           N  
ATOM    644  CA  PHE A  38      -0.524   9.527 -10.159  1.00  5.86           C  
ATOM    645  C   PHE A  38      -1.355   8.376 -10.700  1.00  5.86           C  
ATOM    646  O   PHE A  38      -0.999   7.205 -10.543  1.00  5.86           O  
ATOM    647  CB  PHE A  38      -1.192  10.006  -8.874  1.00  5.86           C  
ATOM    648  CG  PHE A  38      -0.399  10.948  -8.066  1.00  5.86           C  
ATOM    649  CD1 PHE A  38       0.905  11.270  -8.402  1.00  5.86           C  
ATOM    650  CD2 PHE A  38      -0.933  11.465  -6.915  1.00  5.86           C  
ATOM    651  CE1 PHE A  38       1.648  12.102  -7.589  1.00  5.86           C  
ATOM    652  CE2 PHE A  38      -0.203  12.276  -6.112  1.00  5.86           C  
ATOM    653  CZ  PHE A  38       1.090  12.603  -6.434  1.00  5.86           C  
ATOM    654  H   PHE A  38      -0.830  11.507 -10.949  1.00  5.86           H  
ATOM    655  HA  PHE A  38       0.481   9.167  -9.937  1.00  5.86           H  
ATOM    656 1HB  PHE A  38      -2.130  10.486  -9.116  1.00  5.86           H  
ATOM    657 2HB  PHE A  38      -1.431   9.151  -8.254  1.00  5.86           H  
ATOM    658  HD1 PHE A  38       1.341  10.855  -9.309  1.00  5.86           H  
ATOM    659  HD2 PHE A  38      -1.951  11.202  -6.639  1.00  5.86           H  
ATOM    660  HE1 PHE A  38       2.674  12.352  -7.855  1.00  5.86           H  
ATOM    661  HE2 PHE A  38      -0.642  12.649  -5.210  1.00  5.86           H  
ATOM    662  HZ  PHE A  38       1.669  13.255  -5.780  1.00  5.86           H  
ATOM    663  N   LEU A  39      -2.454   8.707 -11.377  1.00  5.39           N  
ATOM    664  CA  LEU A  39      -3.312   7.680 -11.932  1.00  5.39           C  
ATOM    665  C   LEU A  39      -2.576   6.908 -13.006  1.00  5.39           C  
ATOM    666  O   LEU A  39      -2.657   5.683 -13.040  1.00  5.39           O  
ATOM    667  CB  LEU A  39      -4.588   8.303 -12.497  1.00  5.39           C  
ATOM    668  CG  LEU A  39      -5.546   8.878 -11.452  1.00  5.39           C  
ATOM    669  CD1 LEU A  39      -6.656   9.632 -12.152  1.00  5.39           C  
ATOM    670  CD2 LEU A  39      -6.093   7.753 -10.607  1.00  5.39           C  
ATOM    671  H   LEU A  39      -2.710   9.688 -11.474  1.00  5.39           H  
ATOM    672  HA  LEU A  39      -3.585   6.989 -11.137  1.00  5.39           H  
ATOM    673 1HB  LEU A  39      -4.307   9.109 -13.171  1.00  5.39           H  
ATOM    674 2HB  LEU A  39      -5.123   7.551 -13.064  1.00  5.39           H  
ATOM    675  HG  LEU A  39      -5.016   9.571 -10.812  1.00  5.39           H  
ATOM    676 1HD1 LEU A  39      -7.335  10.052 -11.412  1.00  5.39           H  
ATOM    677 2HD1 LEU A  39      -6.224  10.429 -12.736  1.00  5.39           H  
ATOM    678 3HD1 LEU A  39      -7.201   8.955 -12.805  1.00  5.39           H  
ATOM    679 1HD2 LEU A  39      -6.771   8.161  -9.857  1.00  5.39           H  
ATOM    680 2HD2 LEU A  39      -6.631   7.050 -11.242  1.00  5.39           H  
ATOM    681 3HD2 LEU A  39      -5.269   7.240 -10.111  1.00  5.39           H  
ATOM    682  N   ASP A  40      -1.793   7.598 -13.844  1.00  5.09           N  
ATOM    683  CA  ASP A  40      -1.033   6.886 -14.861  1.00  5.09           C  
ATOM    684  C   ASP A  40      -0.039   5.935 -14.209  1.00  5.09           C  
ATOM    685  O   ASP A  40       0.098   4.789 -14.638  1.00  5.09           O  
ATOM    686  CB  ASP A  40      -0.300   7.847 -15.806  1.00  5.09           C  
ATOM    687  CG  ASP A  40      -1.221   8.579 -16.811  1.00  5.09           C  
ATOM    688  OD1 ASP A  40      -2.362   8.197 -16.951  1.00  5.09           O  
ATOM    689  OD2 ASP A  40      -0.747   9.486 -17.460  1.00  5.09           O  
ATOM    690  H   ASP A  40      -1.758   8.617 -13.793  1.00  5.09           H  
ATOM    691  HA  ASP A  40      -1.718   6.294 -15.454  1.00  5.09           H  
ATOM    692 1HB  ASP A  40       0.216   8.600 -15.207  1.00  5.09           H  
ATOM    693 2HB  ASP A  40       0.460   7.298 -16.361  1.00  5.09           H  
ATOM    694  N   THR A  41       0.595   6.371 -13.117  1.00  5.06           N  
ATOM    695  CA  THR A  41       1.555   5.527 -12.415  1.00  5.06           C  
ATOM    696  C   THR A  41       0.886   4.259 -11.909  1.00  5.06           C  
ATOM    697  O   THR A  41       1.377   3.146 -12.132  1.00  5.06           O  
ATOM    698  CB  THR A  41       2.169   6.290 -11.228  1.00  5.06           C  
ATOM    699  OG1 THR A  41       2.897   7.432 -11.716  1.00  5.06           O  
ATOM    700  CG2 THR A  41       3.057   5.393 -10.417  1.00  5.06           C  
ATOM    701  H   THR A  41       0.446   7.330 -12.798  1.00  5.06           H  
ATOM    702  HA  THR A  41       2.346   5.245 -13.110  1.00  5.06           H  
ATOM    703  HB  THR A  41       1.378   6.643 -10.584  1.00  5.06           H  
ATOM    704  HG1 THR A  41       2.271   8.040 -12.168  1.00  5.06           H  
ATOM    705 1HG2 THR A  41       3.469   5.945  -9.569  1.00  5.06           H  
ATOM    706 2HG2 THR A  41       2.461   4.566 -10.054  1.00  5.06           H  
ATOM    707 3HG2 THR A  41       3.871   5.016 -11.033  1.00  5.06           H  
ATOM    708  N   VAL A  42      -0.264   4.423 -11.267  1.00  5.31           N  
ATOM    709  CA  VAL A  42      -0.985   3.281 -10.751  1.00  5.31           C  
ATOM    710  C   VAL A  42      -1.460   2.382 -11.879  1.00  5.31           C  
ATOM    711  O   VAL A  42      -1.368   1.160 -11.775  1.00  5.31           O  
ATOM    712  CB  VAL A  42      -2.157   3.714  -9.872  1.00  5.31           C  
ATOM    713  CG1 VAL A  42      -3.004   2.493  -9.519  1.00  5.31           C  
ATOM    714  CG2 VAL A  42      -1.599   4.382  -8.597  1.00  5.31           C  
ATOM    715  H   VAL A  42      -0.624   5.368 -11.119  1.00  5.31           H  
ATOM    716  HA  VAL A  42      -0.303   2.710 -10.124  1.00  5.31           H  
ATOM    717  HB  VAL A  42      -2.784   4.423 -10.423  1.00  5.31           H  
ATOM    718 1HG1 VAL A  42      -3.843   2.799  -8.897  1.00  5.31           H  
ATOM    719 2HG1 VAL A  42      -3.380   2.040 -10.438  1.00  5.31           H  
ATOM    720 3HG1 VAL A  42      -2.395   1.768  -8.979  1.00  5.31           H  
ATOM    721 1HG2 VAL A  42      -2.423   4.702  -7.960  1.00  5.31           H  
ATOM    722 2HG2 VAL A  42      -0.975   3.672  -8.055  1.00  5.31           H  
ATOM    723 3HG2 VAL A  42      -1.000   5.250  -8.878  1.00  5.31           H  
ATOM    724  N   MET A  43      -1.972   2.961 -12.960  1.00  5.92           N  
ATOM    725  CA  MET A  43      -2.432   2.129 -14.052  1.00  5.92           C  
ATOM    726  C   MET A  43      -1.286   1.337 -14.661  1.00  5.92           C  
ATOM    727  O   MET A  43      -1.481   0.169 -14.990  1.00  5.92           O  
ATOM    728  CB  MET A  43      -3.170   2.963 -15.088  1.00  5.92           C  
ATOM    729  CG  MET A  43      -4.543   3.433 -14.601  1.00  5.92           C  
ATOM    730  SD  MET A  43      -5.527   4.232 -15.876  1.00  5.92           S  
ATOM    731  CE  MET A  43      -4.690   5.810 -16.010  1.00  5.92           C  
ATOM    732  H   MET A  43      -2.050   3.973 -13.022  1.00  5.92           H  
ATOM    733  HA  MET A  43      -3.140   1.412 -13.648  1.00  5.92           H  
ATOM    734 1HB  MET A  43      -2.575   3.847 -15.328  1.00  5.92           H  
ATOM    735 2HB  MET A  43      -3.299   2.389 -16.004  1.00  5.92           H  
ATOM    736 1HG  MET A  43      -5.097   2.571 -14.230  1.00  5.92           H  
ATOM    737 2HG  MET A  43      -4.420   4.128 -13.777  1.00  5.92           H  
ATOM    738 1HE  MET A  43      -5.185   6.430 -16.756  1.00  5.92           H  
ATOM    739 2HE  MET A  43      -4.704   6.317 -15.052  1.00  5.92           H  
ATOM    740 3HE  MET A  43      -3.664   5.646 -16.315  1.00  5.92           H  
ATOM    741  N   GLU A  44      -0.079   1.915 -14.776  1.00  6.90           N  
ATOM    742  CA  GLU A  44       1.035   1.118 -15.290  1.00  6.90           C  
ATOM    743  C   GLU A  44       1.346  -0.025 -14.324  1.00  6.90           C  
ATOM    744  O   GLU A  44       1.610  -1.153 -14.747  1.00  6.90           O  
ATOM    745  CB  GLU A  44       2.309   1.947 -15.534  1.00  6.90           C  
ATOM    746  CG  GLU A  44       2.249   2.916 -16.727  1.00  6.90           C  
ATOM    747  CD  GLU A  44       3.577   3.635 -16.989  1.00  6.90           C  
ATOM    748  OE1 GLU A  44       4.505   3.449 -16.230  1.00  6.90           O  
ATOM    749  OE2 GLU A  44       3.655   4.359 -17.958  1.00  6.90           O  
ATOM    750  H   GLU A  44       0.055   2.896 -14.524  1.00  6.90           H  
ATOM    751  HA  GLU A  44       0.734   0.682 -16.243  1.00  6.90           H  
ATOM    752 1HB  GLU A  44       2.520   2.541 -14.641  1.00  6.90           H  
ATOM    753 2HB  GLU A  44       3.153   1.276 -15.686  1.00  6.90           H  
ATOM    754 1HG  GLU A  44       1.969   2.355 -17.619  1.00  6.90           H  
ATOM    755 2HG  GLU A  44       1.472   3.655 -16.539  1.00  6.90           H  
ATOM    756  N   TYR A  45       1.264   0.240 -13.017  1.00  8.21           N  
ATOM    757  CA  TYR A  45       1.526  -0.812 -12.043  1.00  8.21           C  
ATOM    758  C   TYR A  45       0.523  -1.946 -12.216  1.00  8.21           C  
ATOM    759  O   TYR A  45       0.863  -3.130 -12.125  1.00  8.21           O  
ATOM    760  CB  TYR A  45       1.449  -0.273 -10.610  1.00  8.21           C  
ATOM    761  CG  TYR A  45       2.610   0.609 -10.212  1.00  8.21           C  
ATOM    762  CD1 TYR A  45       2.470   1.554  -9.197  1.00  8.21           C  
ATOM    763  CD2 TYR A  45       3.818   0.467 -10.857  1.00  8.21           C  
ATOM    764  CE1 TYR A  45       3.556   2.333  -8.830  1.00  8.21           C  
ATOM    765  CE2 TYR A  45       4.890   1.245 -10.496  1.00  8.21           C  
ATOM    766  CZ  TYR A  45       4.774   2.169  -9.487  1.00  8.21           C  
ATOM    767  OH  TYR A  45       5.878   2.924  -9.135  1.00  8.21           O  
ATOM    768  H   TYR A  45       1.057   1.190 -12.701  1.00  8.21           H  
ATOM    769  HA  TYR A  45       2.521  -1.215 -12.223  1.00  8.21           H  
ATOM    770 1HB  TYR A  45       0.538   0.296 -10.483  1.00  8.21           H  
ATOM    771 2HB  TYR A  45       1.404  -1.109  -9.916  1.00  8.21           H  
ATOM    772  HD1 TYR A  45       1.516   1.672  -8.686  1.00  8.21           H  
ATOM    773  HD2 TYR A  45       3.925  -0.268 -11.652  1.00  8.21           H  
ATOM    774  HE1 TYR A  45       3.460   3.069  -8.029  1.00  8.21           H  
ATOM    775  HE2 TYR A  45       5.843   1.123 -11.007  1.00  8.21           H  
ATOM    776  HH  TYR A  45       5.718   3.381  -8.275  1.00  8.21           H  
ATOM    777  N   LEU A  46      -0.729  -1.590 -12.474  1.00  9.88           N  
ATOM    778  CA  LEU A  46      -1.750  -2.601 -12.640  1.00  9.88           C  
ATOM    779  C   LEU A  46      -1.579  -3.345 -13.971  1.00  9.88           C  
ATOM    780  O   LEU A  46      -1.672  -4.580 -14.023  1.00  9.88           O  
ATOM    781  CB  LEU A  46      -3.125  -1.934 -12.600  1.00  9.88           C  
ATOM    782  CG  LEU A  46      -3.535  -1.293 -11.280  1.00  9.88           C  
ATOM    783  CD1 LEU A  46      -4.840  -0.560 -11.493  1.00  9.88           C  
ATOM    784  CD2 LEU A  46      -3.651  -2.332 -10.216  1.00  9.88           C  
ATOM    785  H   LEU A  46      -0.971  -0.599 -12.516  1.00  9.88           H  
ATOM    786  HA  LEU A  46      -1.667  -3.314 -11.825  1.00  9.88           H  
ATOM    787 1HB  LEU A  46      -3.143  -1.157 -13.357  1.00  9.88           H  
ATOM    788 2HB  LEU A  46      -3.871  -2.668 -12.842  1.00  9.88           H  
ATOM    789  HG  LEU A  46      -2.790  -0.575 -10.978  1.00  9.88           H  
ATOM    790 1HD1 LEU A  46      -5.141  -0.078 -10.563  1.00  9.88           H  
ATOM    791 2HD1 LEU A  46      -4.708   0.196 -12.266  1.00  9.88           H  
ATOM    792 3HD1 LEU A  46      -5.608  -1.267 -11.804  1.00  9.88           H  
ATOM    793 1HD2 LEU A  46      -3.943  -1.860  -9.278  1.00  9.88           H  
ATOM    794 2HD2 LEU A  46      -4.396  -3.051 -10.502  1.00  9.88           H  
ATOM    795 3HD2 LEU A  46      -2.691  -2.827 -10.090  1.00  9.88           H  
ATOM    796  N   GLU A  47      -1.249  -2.615 -15.049  1.00 11.66           N  
ATOM    797  CA  GLU A  47      -1.102  -3.239 -16.365  1.00 11.66           C  
ATOM    798  C   GLU A  47       0.002  -4.285 -16.355  1.00 11.66           C  
ATOM    799  O   GLU A  47      -0.161  -5.377 -16.896  1.00 11.66           O  
ATOM    800  CB  GLU A  47      -0.784  -2.222 -17.469  1.00 11.66           C  
ATOM    801  CG  GLU A  47      -0.819  -2.859 -18.869  1.00 11.66           C  
ATOM    802  CD  GLU A  47      -0.571  -1.915 -20.025  1.00 11.66           C  
ATOM    803  OE1 GLU A  47      -0.260  -0.772 -19.801  1.00 11.66           O  
ATOM    804  OE2 GLU A  47      -0.740  -2.345 -21.149  1.00 11.66           O  
ATOM    805  H   GLU A  47      -1.151  -1.607 -14.965  1.00 11.66           H  
ATOM    806  HA  GLU A  47      -2.039  -3.734 -16.616  1.00 11.66           H  
ATOM    807 1HB  GLU A  47      -1.487  -1.397 -17.436  1.00 11.66           H  
ATOM    808 2HB  GLU A  47       0.213  -1.808 -17.303  1.00 11.66           H  
ATOM    809 1HG  GLU A  47      -0.082  -3.663 -18.906  1.00 11.66           H  
ATOM    810 2HG  GLU A  47      -1.800  -3.303 -18.993  1.00 11.66           H  
ATOM    811  N   LYS A  48       1.100  -3.985 -15.663  1.00 12.82           N  
ATOM    812  CA  LYS A  48       2.249  -4.884 -15.571  1.00 12.82           C  
ATOM    813  C   LYS A  48       1.923  -6.223 -14.910  1.00 12.82           C  
ATOM    814  O   LYS A  48       2.661  -7.194 -15.082  1.00 12.82           O  
ATOM    815  CB  LYS A  48       3.412  -4.190 -14.858  1.00 12.82           C  
ATOM    816  CG  LYS A  48       4.072  -3.087 -15.702  1.00 12.82           C  
ATOM    817  CD  LYS A  48       5.202  -2.381 -14.967  1.00 12.82           C  
ATOM    818  CE  LYS A  48       5.835  -1.310 -15.857  1.00 12.82           C  
ATOM    819  NZ  LYS A  48       6.957  -0.601 -15.180  1.00 12.82           N  
ATOM    820  H   LYS A  48       1.167  -3.063 -15.226  1.00 12.82           H  
ATOM    821  HA  LYS A  48       2.576  -5.101 -16.588  1.00 12.82           H  
ATOM    822 1HB  LYS A  48       3.042  -3.730 -13.934  1.00 12.82           H  
ATOM    823 2HB  LYS A  48       4.167  -4.924 -14.583  1.00 12.82           H  
ATOM    824 1HG  LYS A  48       4.478  -3.535 -16.608  1.00 12.82           H  
ATOM    825 2HG  LYS A  48       3.326  -2.358 -15.997  1.00 12.82           H  
ATOM    826 1HD  LYS A  48       4.802  -1.906 -14.068  1.00 12.82           H  
ATOM    827 2HD  LYS A  48       5.962  -3.103 -14.674  1.00 12.82           H  
ATOM    828 1HE  LYS A  48       6.210  -1.781 -16.763  1.00 12.82           H  
ATOM    829 2HE  LYS A  48       5.069  -0.579 -16.128  1.00 12.82           H  
ATOM    830 1HZ  LYS A  48       7.339   0.095 -15.807  1.00 12.82           H  
ATOM    831 2HZ  LYS A  48       6.614  -0.148 -14.346  1.00 12.82           H  
ATOM    832 3HZ  LYS A  48       7.678  -1.265 -14.933  1.00 12.82           H  
ATOM    833  N   HIS A  49       0.839  -6.275 -14.133  1.00 13.18           N  
ATOM    834  CA  HIS A  49       0.420  -7.499 -13.477  1.00 13.18           C  
ATOM    835  C   HIS A  49      -0.836  -8.062 -14.153  1.00 13.18           C  
ATOM    836  O   HIS A  49      -1.485  -8.972 -13.632  1.00 13.18           O  
ATOM    837  CB  HIS A  49       0.166  -7.231 -11.991  1.00 13.18           C  
ATOM    838  CG  HIS A  49       1.410  -6.843 -11.229  1.00 13.18           C  
ATOM    839  ND1 HIS A  49       1.890  -5.545 -11.170  1.00 13.18           N  
ATOM    840  CD2 HIS A  49       2.272  -7.594 -10.504  1.00 13.18           C  
ATOM    841  CE1 HIS A  49       2.989  -5.520 -10.438  1.00 13.18           C  
ATOM    842  NE2 HIS A  49       3.244  -6.750 -10.022  1.00 13.18           N  
ATOM    843  H   HIS A  49       0.244  -5.455 -14.026  1.00 13.18           H  
ATOM    844  HA  HIS A  49       1.203  -8.250 -13.558  1.00 13.18           H  
ATOM    845 1HB  HIS A  49      -0.545  -6.407 -11.902  1.00 13.18           H  
ATOM    846 2HB  HIS A  49      -0.280  -8.107 -11.524  1.00 13.18           H  
ATOM    847  HD1 HIS A  49       1.488  -4.710 -11.593  1.00 13.18           H  
ATOM    848  HD2 HIS A  49       2.308  -8.658 -10.269  1.00 13.18           H  
ATOM    849  HE1 HIS A  49       3.517  -4.581 -10.272  1.00 13.18           H  
ATOM    850  N   ASN A  50      -1.175  -7.488 -15.315  1.00 12.99           N  
ATOM    851  CA  ASN A  50      -2.338  -7.816 -16.141  1.00 12.99           C  
ATOM    852  C   ASN A  50      -3.669  -7.641 -15.411  1.00 12.99           C  
ATOM    853  O   ASN A  50      -4.675  -8.255 -15.778  1.00 12.99           O  
ATOM    854  CB  ASN A  50      -2.221  -9.223 -16.701  1.00 12.99           C  
ATOM    855  CG  ASN A  50      -1.078  -9.378 -17.669  1.00 12.99           C  
ATOM    856  OD1 ASN A  50      -0.811  -8.496 -18.494  1.00 12.99           O  
ATOM    857  ND2 ASN A  50      -0.397 -10.497 -17.586  1.00 12.99           N  
ATOM    858  H   ASN A  50      -0.579  -6.753 -15.685  1.00 12.99           H  
ATOM    859  HA  ASN A  50      -2.344  -7.118 -16.980  1.00 12.99           H  
ATOM    860 1HB  ASN A  50      -2.100  -9.941 -15.893  1.00 12.99           H  
ATOM    861 2HB  ASN A  50      -3.149  -9.475 -17.218  1.00 12.99           H  
ATOM    862 1HD2 ASN A  50       0.374 -10.661 -18.203  1.00 12.99           H  
ATOM    863 2HD2 ASN A  50      -0.648 -11.187 -16.907  1.00 12.99           H  
ATOM    864  N   ILE A  51      -3.697  -6.759 -14.419  1.00 11.93           N  
ATOM    865  CA  ILE A  51      -4.901  -6.553 -13.636  1.00 11.93           C  
ATOM    866  C   ILE A  51      -5.953  -5.846 -14.437  1.00 11.93           C  
ATOM    867  O   ILE A  51      -7.111  -6.245 -14.437  1.00 11.93           O  
ATOM    868  CB  ILE A  51      -4.594  -5.811 -12.347  1.00 11.93           C  
ATOM    869  CG1 ILE A  51      -3.735  -6.706 -11.464  1.00 11.93           C  
ATOM    870  CG2 ILE A  51      -5.891  -5.409 -11.668  1.00 11.93           C  
ATOM    871  CD1 ILE A  51      -3.113  -5.999 -10.305  1.00 11.93           C  
ATOM    872  H   ILE A  51      -2.858  -6.223 -14.194  1.00 11.93           H  
ATOM    873  HA  ILE A  51      -5.294  -7.531 -13.360  1.00 11.93           H  
ATOM    874  HB  ILE A  51      -4.006  -4.933 -12.567  1.00 11.93           H  
ATOM    875 1HG1 ILE A  51      -4.355  -7.513 -11.082  1.00 11.93           H  
ATOM    876 2HG1 ILE A  51      -2.944  -7.142 -12.072  1.00 11.93           H  
ATOM    877 1HG2 ILE A  51      -5.680  -4.886 -10.746  1.00 11.93           H  
ATOM    878 2HG2 ILE A  51      -6.461  -4.759 -12.331  1.00 11.93           H  
ATOM    879 3HG2 ILE A  51      -6.475  -6.302 -11.447  1.00 11.93           H  
ATOM    880 1HD1 ILE A  51      -2.520  -6.706  -9.726  1.00 11.93           H  
ATOM    881 2HD1 ILE A  51      -2.469  -5.209 -10.674  1.00 11.93           H  
ATOM    882 3HD1 ILE A  51      -3.891  -5.574  -9.674  1.00 11.93           H  
ATOM    883  N   ILE A  52      -5.553  -4.813 -15.159  1.00 10.22           N  
ATOM    884  CA  ILE A  52      -6.503  -4.057 -15.947  1.00 10.22           C  
ATOM    885  C   ILE A  52      -7.196  -4.945 -16.948  1.00 10.22           C  
ATOM    886  O   ILE A  52      -8.405  -4.844 -17.134  1.00 10.22           O  
ATOM    887  CB  ILE A  52      -5.822  -2.888 -16.665  1.00 10.22           C  
ATOM    888  CG1 ILE A  52      -5.409  -1.849 -15.616  1.00 10.22           C  
ATOM    889  CG2 ILE A  52      -6.737  -2.318 -17.729  1.00 10.22           C  
ATOM    890  CD1 ILE A  52      -4.487  -0.772 -16.117  1.00 10.22           C  
ATOM    891  H   ILE A  52      -4.582  -4.543 -15.137  1.00 10.22           H  
ATOM    892  HA  ILE A  52      -7.257  -3.648 -15.276  1.00 10.22           H  
ATOM    893  HB  ILE A  52      -4.906  -3.241 -17.141  1.00 10.22           H  
ATOM    894 1HG1 ILE A  52      -6.306  -1.374 -15.223  1.00 10.22           H  
ATOM    895 2HG1 ILE A  52      -4.919  -2.369 -14.813  1.00 10.22           H  
ATOM    896 1HG2 ILE A  52      -6.238  -1.496 -18.238  1.00 10.22           H  
ATOM    897 2HG2 ILE A  52      -6.973  -3.097 -18.448  1.00 10.22           H  
ATOM    898 3HG2 ILE A  52      -7.657  -1.958 -17.269  1.00 10.22           H  
ATOM    899 1HD1 ILE A  52      -4.249  -0.093 -15.305  1.00 10.22           H  
ATOM    900 2HD1 ILE A  52      -3.576  -1.222 -16.486  1.00 10.22           H  
ATOM    901 3HD1 ILE A  52      -4.970  -0.219 -16.919  1.00 10.22           H  
ATOM    902  N   TYR A  53      -6.449  -5.822 -17.598  1.00  8.77           N  
ATOM    903  CA  TYR A  53      -7.074  -6.678 -18.582  1.00  8.77           C  
ATOM    904  C   TYR A  53      -8.088  -7.606 -17.918  1.00  8.77           C  
ATOM    905  O   TYR A  53      -9.187  -7.801 -18.448  1.00  8.77           O  
ATOM    906  CB  TYR A  53      -5.998  -7.429 -19.332  1.00  8.77           C  
ATOM    907  CG  TYR A  53      -5.152  -6.452 -20.096  1.00  8.77           C  
ATOM    908  CD1 TYR A  53      -3.788  -6.358 -19.842  1.00  8.77           C  
ATOM    909  CD2 TYR A  53      -5.746  -5.614 -21.023  1.00  8.77           C  
ATOM    910  CE1 TYR A  53      -3.021  -5.427 -20.524  1.00  8.77           C  
ATOM    911  CE2 TYR A  53      -4.986  -4.687 -21.703  1.00  8.77           C  
ATOM    912  CZ  TYR A  53      -3.628  -4.584 -21.459  1.00  8.77           C  
ATOM    913  OH  TYR A  53      -2.884  -3.644 -22.158  1.00  8.77           O  
ATOM    914  H   TYR A  53      -5.461  -5.893 -17.405  1.00  8.77           H  
ATOM    915  HA  TYR A  53      -7.614  -6.055 -19.290  1.00  8.77           H  
ATOM    916 1HB  TYR A  53      -5.363  -7.980 -18.629  1.00  8.77           H  
ATOM    917 2HB  TYR A  53      -6.442  -8.139 -20.027  1.00  8.77           H  
ATOM    918  HD1 TYR A  53      -3.322  -7.015 -19.107  1.00  8.77           H  
ATOM    919  HD2 TYR A  53      -6.817  -5.686 -21.212  1.00  8.77           H  
ATOM    920  HE1 TYR A  53      -1.950  -5.351 -20.329  1.00  8.77           H  
ATOM    921  HE2 TYR A  53      -5.458  -4.028 -22.432  1.00  8.77           H  
ATOM    922  HH  TYR A  53      -2.052  -3.420 -21.677  1.00  8.77           H  
ATOM    923  N   GLU A  54      -7.760  -8.136 -16.731  1.00  7.83           N  
ATOM    924  CA  GLU A  54      -8.721  -9.003 -16.059  1.00  7.83           C  
ATOM    925  C   GLU A  54      -9.951  -8.198 -15.640  1.00  7.83           C  
ATOM    926  O   GLU A  54     -11.074  -8.682 -15.733  1.00  7.83           O  
ATOM    927  CB  GLU A  54      -8.088  -9.717 -14.865  1.00  7.83           C  
ATOM    928  CG  GLU A  54      -7.019 -10.775 -15.261  1.00  7.83           C  
ATOM    929  CD  GLU A  54      -7.559 -11.917 -16.123  1.00  7.83           C  
ATOM    930  OE1 GLU A  54      -8.519 -12.536 -15.740  1.00  7.83           O  
ATOM    931  OE2 GLU A  54      -7.003 -12.158 -17.183  1.00  7.83           O  
ATOM    932  H   GLU A  54      -6.840  -7.970 -16.314  1.00  7.83           H  
ATOM    933  HA  GLU A  54      -9.046  -9.762 -16.764  1.00  7.83           H  
ATOM    934 1HB  GLU A  54      -7.603  -8.978 -14.220  1.00  7.83           H  
ATOM    935 2HB  GLU A  54      -8.864 -10.208 -14.278  1.00  7.83           H  
ATOM    936 1HG  GLU A  54      -6.230 -10.273 -15.817  1.00  7.83           H  
ATOM    937 2HG  GLU A  54      -6.578 -11.185 -14.355  1.00  7.83           H  
ATOM    938  N   VAL A  55      -9.752  -6.941 -15.245  1.00  7.17           N  
ATOM    939  CA  VAL A  55     -10.879  -6.097 -14.882  1.00  7.17           C  
ATOM    940  C   VAL A  55     -11.780  -5.846 -16.089  1.00  7.17           C  
ATOM    941  O   VAL A  55     -13.001  -5.967 -16.000  1.00  7.17           O  
ATOM    942  CB  VAL A  55     -10.407  -4.767 -14.272  1.00  7.17           C  
ATOM    943  CG1 VAL A  55     -11.585  -3.838 -14.106  1.00  7.17           C  
ATOM    944  CG2 VAL A  55      -9.773  -5.033 -12.907  1.00  7.17           C  
ATOM    945  H   VAL A  55      -8.801  -6.585 -15.166  1.00  7.17           H  
ATOM    946  HA  VAL A  55     -11.454  -6.615 -14.131  1.00  7.17           H  
ATOM    947  HB  VAL A  55      -9.685  -4.301 -14.939  1.00  7.17           H  
ATOM    948 1HG1 VAL A  55     -11.246  -2.897 -13.677  1.00  7.17           H  
ATOM    949 2HG1 VAL A  55     -12.039  -3.651 -15.080  1.00  7.17           H  
ATOM    950 3HG1 VAL A  55     -12.318  -4.299 -13.444  1.00  7.17           H  
ATOM    951 1HG2 VAL A  55      -9.434  -4.095 -12.475  1.00  7.17           H  
ATOM    952 2HG2 VAL A  55     -10.506  -5.485 -12.257  1.00  7.17           H  
ATOM    953 3HG2 VAL A  55      -8.936  -5.701 -13.014  1.00  7.17           H  
ATOM    954  N   ILE A  56     -11.184  -5.567 -17.246  1.00  6.61           N  
ATOM    955  CA  ILE A  56     -11.938  -5.336 -18.477  1.00  6.61           C  
ATOM    956  C   ILE A  56     -12.790  -6.549 -18.836  1.00  6.61           C  
ATOM    957  O   ILE A  56     -13.956  -6.416 -19.206  1.00  6.61           O  
ATOM    958  CB  ILE A  56     -11.004  -4.992 -19.648  1.00  6.61           C  
ATOM    959  CG1 ILE A  56     -10.372  -3.607 -19.434  1.00  6.61           C  
ATOM    960  CG2 ILE A  56     -11.767  -5.051 -20.959  1.00  6.61           C  
ATOM    961  CD1 ILE A  56      -9.222  -3.322 -20.372  1.00  6.61           C  
ATOM    962  H   ILE A  56     -10.168  -5.483 -17.264  1.00  6.61           H  
ATOM    963  HA  ILE A  56     -12.605  -4.490 -18.315  1.00  6.61           H  
ATOM    964  HB  ILE A  56     -10.191  -5.715 -19.675  1.00  6.61           H  
ATOM    965 1HG1 ILE A  56     -11.136  -2.848 -19.586  1.00  6.61           H  
ATOM    966 2HG1 ILE A  56     -10.018  -3.532 -18.411  1.00  6.61           H  
ATOM    967 1HG2 ILE A  56     -11.092  -4.824 -21.781  1.00  6.61           H  
ATOM    968 2HG2 ILE A  56     -12.180  -6.050 -21.094  1.00  6.61           H  
ATOM    969 3HG2 ILE A  56     -12.579  -4.322 -20.941  1.00  6.61           H  
ATOM    970 1HD1 ILE A  56      -8.826  -2.328 -20.170  1.00  6.61           H  
ATOM    971 2HD1 ILE A  56      -8.442  -4.058 -20.218  1.00  6.61           H  
ATOM    972 3HD1 ILE A  56      -9.569  -3.371 -21.401  1.00  6.61           H  
ATOM    973  N   LYS A  57     -12.235  -7.745 -18.673  1.00  6.02           N  
ATOM    974  CA  LYS A  57     -12.964  -8.980 -18.954  1.00  6.02           C  
ATOM    975  C   LYS A  57     -14.252  -9.140 -18.124  1.00  6.02           C  
ATOM    976  O   LYS A  57     -15.117  -9.944 -18.480  1.00  6.02           O  
ATOM    977  CB  LYS A  57     -12.081 -10.203 -18.699  1.00  6.02           C  
ATOM    978  CG  LYS A  57     -10.941 -10.423 -19.684  1.00  6.02           C  
ATOM    979  CD  LYS A  57     -10.114 -11.638 -19.257  1.00  6.02           C  
ATOM    980  CE  LYS A  57      -8.938 -11.895 -20.174  1.00  6.02           C  
ATOM    981  NZ  LYS A  57      -8.103 -13.033 -19.678  1.00  6.02           N  
ATOM    982  H   LYS A  57     -11.258  -7.800 -18.374  1.00  6.02           H  
ATOM    983  HA  LYS A  57     -13.248  -8.969 -20.005  1.00  6.02           H  
ATOM    984 1HB  LYS A  57     -11.639 -10.122 -17.707  1.00  6.02           H  
ATOM    985 2HB  LYS A  57     -12.699 -11.097 -18.700  1.00  6.02           H  
ATOM    986 1HG  LYS A  57     -11.348 -10.599 -20.679  1.00  6.02           H  
ATOM    987 2HG  LYS A  57     -10.308  -9.548 -19.721  1.00  6.02           H  
ATOM    988 1HD  LYS A  57      -9.734 -11.476 -18.247  1.00  6.02           H  
ATOM    989 2HD  LYS A  57     -10.748 -12.520 -19.241  1.00  6.02           H  
ATOM    990 1HE  LYS A  57      -9.304 -12.130 -21.171  1.00  6.02           H  
ATOM    991 2HE  LYS A  57      -8.318 -10.998 -20.223  1.00  6.02           H  
ATOM    992 1HZ  LYS A  57      -7.325 -13.184 -20.294  1.00  6.02           H  
ATOM    993 2HZ  LYS A  57      -7.747 -12.795 -18.731  1.00  6.02           H  
ATOM    994 3HZ  LYS A  57      -8.657 -13.871 -19.623  1.00  6.02           H  
ATOM    995  N   TRP A  58     -14.373  -8.422 -17.001  1.00  5.28           N  
ATOM    996  CA  TRP A  58     -15.533  -8.539 -16.130  1.00  5.28           C  
ATOM    997  C   TRP A  58     -16.691  -7.607 -16.522  1.00  5.28           C  
ATOM    998  O   TRP A  58     -17.765  -7.683 -15.917  1.00  5.28           O  
ATOM    999  CB  TRP A  58     -15.126  -8.212 -14.694  1.00  5.28           C  
ATOM   1000  CG  TRP A  58     -14.069  -9.117 -14.154  1.00  5.28           C  
ATOM   1001  CD1 TRP A  58     -13.746 -10.366 -14.597  1.00  5.28           C  
ATOM   1002  CD2 TRP A  58     -13.152  -8.822 -13.076  1.00  5.28           C  
ATOM   1003  NE1 TRP A  58     -12.694 -10.867 -13.866  1.00  5.28           N  
ATOM   1004  CE2 TRP A  58     -12.313  -9.928 -12.939  1.00  5.28           C  
ATOM   1005  CE3 TRP A  58     -12.973  -7.716 -12.234  1.00  5.28           C  
ATOM   1006  CZ2 TRP A  58     -11.297  -9.962 -12.000  1.00  5.28           C  
ATOM   1007  CZ3 TRP A  58     -11.957  -7.754 -11.293  1.00  5.28           C  
ATOM   1008  CH2 TRP A  58     -11.139  -8.845 -11.181  1.00  5.28           C  
ATOM   1009  H   TRP A  58     -13.659  -7.741 -16.744  1.00  5.28           H  
ATOM   1010  HA  TRP A  58     -15.888  -9.567 -16.175  1.00  5.28           H  
ATOM   1011 1HB  TRP A  58     -14.756  -7.188 -14.649  1.00  5.28           H  
ATOM   1012 2HB  TRP A  58     -15.998  -8.272 -14.046  1.00  5.28           H  
ATOM   1013  HD1 TRP A  58     -14.243 -10.885 -15.414  1.00  5.28           H  
ATOM   1014  HE1 TRP A  58     -12.260 -11.770 -13.998  1.00  5.28           H  
ATOM   1015  HE3 TRP A  58     -13.616  -6.842 -12.326  1.00  5.28           H  
ATOM   1016  HZ2 TRP A  58     -10.636 -10.823 -11.896  1.00  5.28           H  
ATOM   1017  HZ3 TRP A  58     -11.823  -6.889 -10.645  1.00  5.28           H  
ATOM   1018  HH2 TRP A  58     -10.348  -8.840 -10.433  1.00  5.28           H  
ATOM   1019  N   LEU A  59     -16.479  -6.713 -17.498  1.00  4.53           N  
ATOM   1020  CA  LEU A  59     -17.529  -5.764 -17.866  1.00  4.53           C  
ATOM   1021  C   LEU A  59     -17.295  -5.134 -19.241  1.00  4.53           C  
ATOM   1022  O   LEU A  59     -18.011  -5.451 -20.193  1.00  4.53           O  
ATOM   1023  OXT LEU A  59     -16.620  -4.106 -19.312  1.00  4.53           O  
ATOM   1024  CB  LEU A  59     -17.628  -4.656 -16.802  1.00  4.53           C  
ATOM   1025  CG  LEU A  59     -18.700  -3.584 -17.037  1.00  4.53           C  
ATOM   1026  CD1 LEU A  59     -20.079  -4.227 -16.939  1.00  4.53           C  
ATOM   1027  CD2 LEU A  59     -18.543  -2.479 -15.997  1.00  4.53           C  
ATOM   1028  H   LEU A  59     -15.583  -6.689 -17.991  1.00  4.53           H  
ATOM   1029  HA  LEU A  59     -18.476  -6.301 -17.899  1.00  4.53           H  
ATOM   1030 1HB  LEU A  59     -17.832  -5.113 -15.835  1.00  4.53           H  
ATOM   1031 2HB  LEU A  59     -16.663  -4.152 -16.741  1.00  4.53           H  
ATOM   1032  HG  LEU A  59     -18.589  -3.163 -18.036  1.00  4.53           H  
ATOM   1033 1HD1 LEU A  59     -20.846  -3.473 -17.110  1.00  4.53           H  
ATOM   1034 2HD1 LEU A  59     -20.168  -5.012 -17.690  1.00  4.53           H  
ATOM   1035 3HD1 LEU A  59     -20.208  -4.659 -15.947  1.00  4.53           H  
ATOM   1036 1HD2 LEU A  59     -19.304  -1.715 -16.159  1.00  4.53           H  
ATOM   1037 2HD2 LEU A  59     -18.660  -2.902 -14.998  1.00  4.53           H  
ATOM   1038 3HD2 LEU A  59     -17.554  -2.031 -16.088  1.00  4.53           H  
ENDMDL

REMARK ID 695951 DOMAINID 686684 MODEL 4 18k26
MODEL     4
ATOM      1  N   MET A   1       0.385  -0.825  -0.326  1.00 13.15           N  
ATOM      2  CA  MET A   1       1.764  -0.587  -0.743  1.00 13.15           C  
ATOM      3  C   MET A   1       2.259   0.830  -0.437  1.00 13.15           C  
ATOM      4  O   MET A   1       3.020   1.038   0.513  1.00 13.15           O  
ATOM      5  CB  MET A   1       1.912  -0.896  -2.231  1.00 13.15           C  
ATOM      6  CG  MET A   1       3.310  -0.718  -2.773  1.00 13.15           C  
ATOM      7  SD  MET A   1       3.436  -1.058  -4.526  1.00 13.15           S  
ATOM      8  CE  MET A   1       2.642   0.385  -5.201  1.00 13.15           C  
ATOM      9 1H   MET A   1       0.284  -1.798  -0.073  1.00 13.15           H  
ATOM     10 2H   MET A   1       0.144  -0.251   0.466  1.00 13.15           H  
ATOM     11 3H   MET A   1      -0.239  -0.618  -1.093  1.00 13.15           H  
ATOM     12  HA  MET A   1       2.405  -1.274  -0.190  1.00 13.15           H  
ATOM     13 1HB  MET A   1       1.621  -1.930  -2.413  1.00 13.15           H  
ATOM     14 2HB  MET A   1       1.242  -0.267  -2.812  1.00 13.15           H  
ATOM     15 1HG  MET A   1       3.630   0.303  -2.609  1.00 13.15           H  
ATOM     16 2HG  MET A   1       3.987  -1.380  -2.243  1.00 13.15           H  
ATOM     17 1HE  MET A   1       2.634   0.321  -6.288  1.00 13.15           H  
ATOM     18 2HE  MET A   1       1.619   0.449  -4.832  1.00 13.15           H  
ATOM     19 3HE  MET A   1       3.192   1.264  -4.901  1.00 13.15           H  
ATOM     20  N   ASN A   2       1.836   1.814  -1.235  1.00 12.68           N  
ATOM     21  CA  ASN A   2       2.345   3.175  -1.059  1.00 12.68           C  
ATOM     22  C   ASN A   2       2.036   3.804   0.301  1.00 12.68           C  
ATOM     23  O   ASN A   2       2.866   4.536   0.841  1.00 12.68           O  
ATOM     24  CB  ASN A   2       1.856   4.057  -2.184  1.00 12.68           C  
ATOM     25  CG  ASN A   2       2.590   3.776  -3.464  1.00 12.68           C  
ATOM     26  OD1 ASN A   2       3.708   3.246  -3.445  1.00 12.68           O  
ATOM     27  ND2 ASN A   2       1.987   4.112  -4.574  1.00 12.68           N  
ATOM     28  H   ASN A   2       1.198   1.631  -1.996  1.00 12.68           H  
ATOM     29  HA  ASN A   2       3.432   3.128  -1.136  1.00 12.68           H  
ATOM     30 1HB  ASN A   2       0.791   3.896  -2.342  1.00 12.68           H  
ATOM     31 2HB  ASN A   2       1.996   5.105  -1.915  1.00 12.68           H  
ATOM     32 1HD2 ASN A   2       2.431   3.945  -5.455  1.00 12.68           H  
ATOM     33 2HD2 ASN A   2       1.082   4.537  -4.544  1.00 12.68           H  
ATOM     34  N   GLU A   3       0.867   3.525   0.889  1.00 12.01           N  
ATOM     35  CA  GLU A   3       0.620   4.121   2.200  1.00 12.01           C  
ATOM     36  C   GLU A   3       1.660   3.646   3.192  1.00 12.01           C  
ATOM     37  O   GLU A   3       2.176   4.433   3.976  1.00 12.01           O  
ATOM     38  CB  GLU A   3      -0.767   3.816   2.757  1.00 12.01           C  
ATOM     39  CG  GLU A   3      -0.994   4.489   4.122  1.00 12.01           C  
ATOM     40  CD  GLU A   3      -2.380   4.355   4.669  1.00 12.01           C  
ATOM     41  OE1 GLU A   3      -3.195   3.722   4.048  1.00 12.01           O  
ATOM     42  OE2 GLU A   3      -2.631   4.901   5.715  1.00 12.01           O  
ATOM     43  H   GLU A   3       0.182   2.938   0.443  1.00 12.01           H  
ATOM     44  HA  GLU A   3       0.712   5.202   2.109  1.00 12.01           H  
ATOM     45 1HB  GLU A   3      -1.532   4.162   2.063  1.00 12.01           H  
ATOM     46 2HB  GLU A   3      -0.887   2.739   2.882  1.00 12.01           H  
ATOM     47 1HG  GLU A   3      -0.305   4.042   4.834  1.00 12.01           H  
ATOM     48 2HG  GLU A   3      -0.742   5.545   4.038  1.00 12.01           H  
ATOM     49  N   VAL A   4       1.983   2.359   3.138  1.00 11.13           N  
ATOM     50  CA  VAL A   4       2.946   1.775   4.048  1.00 11.13           C  
ATOM     51  C   VAL A   4       4.305   2.396   3.834  1.00 11.13           C  
ATOM     52  O   VAL A   4       5.014   2.701   4.789  1.00 11.13           O  
ATOM     53  CB  VAL A   4       3.000   0.255   3.900  1.00 11.13           C  
ATOM     54  CG1 VAL A   4       4.150  -0.285   4.719  1.00 11.13           C  
ATOM     55  CG2 VAL A   4       1.667  -0.328   4.380  1.00 11.13           C  
ATOM     56  H   VAL A   4       1.547   1.776   2.444  1.00 11.13           H  
ATOM     57  HA  VAL A   4       2.628   1.989   5.060  1.00 11.13           H  
ATOM     58  HB  VAL A   4       3.175  -0.009   2.858  1.00 11.13           H  
ATOM     59 1HG1 VAL A   4       4.195  -1.368   4.614  1.00 11.13           H  
ATOM     60 2HG1 VAL A   4       5.078   0.153   4.356  1.00 11.13           H  
ATOM     61 3HG1 VAL A   4       4.009  -0.025   5.768  1.00 11.13           H  
ATOM     62 1HG2 VAL A   4       1.686  -1.413   4.286  1.00 11.13           H  
ATOM     63 2HG2 VAL A   4       1.511  -0.056   5.421  1.00 11.13           H  
ATOM     64 3HG2 VAL A   4       0.855   0.077   3.776  1.00 11.13           H  
ATOM     65  N   PHE A   5       4.679   2.609   2.581  1.00 10.08           N  
ATOM     66  CA  PHE A   5       5.969   3.223   2.311  1.00 10.08           C  
ATOM     67  C   PHE A   5       6.022   4.605   2.970  1.00 10.08           C  
ATOM     68  O   PHE A   5       7.050   5.006   3.536  1.00 10.08           O  
ATOM     69  CB  PHE A   5       6.177   3.351   0.812  1.00 10.08           C  
ATOM     70  CG  PHE A   5       6.302   2.026   0.139  1.00 10.08           C  
ATOM     71  CD1 PHE A   5       6.537   0.880   0.886  1.00 10.08           C  
ATOM     72  CD2 PHE A   5       6.183   1.915  -1.237  1.00 10.08           C  
ATOM     73  CE1 PHE A   5       6.647  -0.346   0.272  1.00 10.08           C  
ATOM     74  CE2 PHE A   5       6.300   0.693  -1.854  1.00 10.08           C  
ATOM     75  CZ  PHE A   5       6.531  -0.441  -1.100  1.00 10.08           C  
ATOM     76  H   PHE A   5       4.068   2.320   1.816  1.00 10.08           H  
ATOM     77  HA  PHE A   5       6.755   2.602   2.735  1.00 10.08           H  
ATOM     78 1HB  PHE A   5       5.339   3.884   0.370  1.00 10.08           H  
ATOM     79 2HB  PHE A   5       7.077   3.928   0.613  1.00 10.08           H  
ATOM     80  HD1 PHE A   5       6.627   0.958   1.968  1.00 10.08           H  
ATOM     81  HD2 PHE A   5       5.994   2.809  -1.834  1.00 10.08           H  
ATOM     82  HE1 PHE A   5       6.828  -1.239   0.867  1.00 10.08           H  
ATOM     83  HE2 PHE A   5       6.205   0.619  -2.938  1.00 10.08           H  
ATOM     84  HZ  PHE A   5       6.620  -1.410  -1.589  1.00 10.08           H  
ATOM     85  N   ARG A   6       4.903   5.332   2.908  1.00  8.99           N  
ATOM     86  CA  ARG A   6       4.795   6.642   3.534  1.00  8.99           C  
ATOM     87  C   ARG A   6       4.819   6.528   5.068  1.00  8.99           C  
ATOM     88  O   ARG A   6       5.424   7.366   5.750  1.00  8.99           O  
ATOM     89  CB  ARG A   6       3.527   7.336   3.064  1.00  8.99           C  
ATOM     90  CG  ARG A   6       3.563   7.762   1.598  1.00  8.99           C  
ATOM     91  CD  ARG A   6       2.259   8.296   1.141  1.00  8.99           C  
ATOM     92  NE  ARG A   6       2.294   8.678  -0.262  1.00  8.99           N  
ATOM     93  CZ  ARG A   6       1.213   9.010  -0.995  1.00  8.99           C  
ATOM     94  NH1 ARG A   6       0.018   9.001  -0.447  1.00  8.99           N  
ATOM     95  NH2 ARG A   6       1.354   9.345  -2.266  1.00  8.99           N  
ATOM     96  H   ARG A   6       4.097   4.963   2.397  1.00  8.99           H  
ATOM     97  HA  ARG A   6       5.646   7.243   3.215  1.00  8.99           H  
ATOM     98 1HB  ARG A   6       2.678   6.681   3.188  1.00  8.99           H  
ATOM     99 2HB  ARG A   6       3.346   8.220   3.669  1.00  8.99           H  
ATOM    100 1HG  ARG A   6       4.318   8.536   1.467  1.00  8.99           H  
ATOM    101 2HG  ARG A   6       3.817   6.901   0.980  1.00  8.99           H  
ATOM    102 1HD  ARG A   6       1.496   7.526   1.265  1.00  8.99           H  
ATOM    103 2HD  ARG A   6       1.992   9.171   1.729  1.00  8.99           H  
ATOM    104  HE  ARG A   6       3.195   8.696  -0.720  1.00  8.99           H  
ATOM    105 1HH1 ARG A   6      -0.089   8.744   0.524  1.00  8.99           H  
ATOM    106 2HH1 ARG A   6      -0.792   9.251  -0.996  1.00  8.99           H  
ATOM    107 1HH2 ARG A   6       2.273   9.354  -2.688  1.00  8.99           H  
ATOM    108 2HH2 ARG A   6       0.545   9.595  -2.815  1.00  8.99           H  
ATOM    109  N   LEU A   7       4.214   5.460   5.621  1.00  7.93           N  
ATOM    110  CA  LEU A   7       4.206   5.286   7.075  1.00  7.93           C  
ATOM    111  C   LEU A   7       5.659   5.077   7.518  1.00  7.93           C  
ATOM    112  O   LEU A   7       6.115   5.640   8.517  1.00  7.93           O  
ATOM    113  CB  LEU A   7       3.403   4.031   7.501  1.00  7.93           C  
ATOM    114  CG  LEU A   7       1.856   4.003   7.188  1.00  7.93           C  
ATOM    115  CD1 LEU A   7       1.257   2.670   7.650  1.00  7.93           C  
ATOM    116  CD2 LEU A   7       1.164   5.142   7.773  1.00  7.93           C  
ATOM    117  H   LEU A   7       3.709   4.805   5.025  1.00  7.93           H  
ATOM    118  HA  LEU A   7       3.801   6.177   7.549  1.00  7.93           H  
ATOM    119 1HB  LEU A   7       3.843   3.171   7.008  1.00  7.93           H  
ATOM    120 2HB  LEU A   7       3.524   3.892   8.562  1.00  7.93           H  
ATOM    121  HG  LEU A   7       1.730   4.046   6.156  1.00  7.93           H  
ATOM    122 1HD1 LEU A   7       0.197   2.640   7.384  1.00  7.93           H  
ATOM    123 2HD1 LEU A   7       1.769   1.845   7.172  1.00  7.93           H  
ATOM    124 3HD1 LEU A   7       1.359   2.576   8.726  1.00  7.93           H  
ATOM    125 1HD2 LEU A   7       0.103   5.099   7.508  1.00  7.93           H  
ATOM    126 2HD2 LEU A   7       1.269   5.090   8.800  1.00  7.93           H  
ATOM    127 3HD2 LEU A   7       1.595   6.069   7.399  1.00  7.93           H  
ATOM    128  N   ILE A   8       6.405   4.316   6.711  1.00  6.99           N  
ATOM    129  CA  ILE A   8       7.807   4.033   6.969  1.00  6.99           C  
ATOM    130  C   ILE A   8       8.642   5.289   6.859  1.00  6.99           C  
ATOM    131  O   ILE A   8       9.483   5.543   7.718  1.00  6.99           O  
ATOM    132  CB  ILE A   8       8.350   2.953   6.028  1.00  6.99           C  
ATOM    133  CG1 ILE A   8       7.682   1.610   6.342  1.00  6.99           C  
ATOM    134  CG2 ILE A   8       9.865   2.861   6.194  1.00  6.99           C  
ATOM    135  CD1 ILE A   8       7.923   0.565   5.284  1.00  6.99           C  
ATOM    136  H   ILE A   8       5.958   3.882   5.904  1.00  6.99           H  
ATOM    137  HA  ILE A   8       7.904   3.670   7.976  1.00  6.99           H  
ATOM    138  HB  ILE A   8       8.109   3.208   5.001  1.00  6.99           H  
ATOM    139 1HG1 ILE A   8       8.064   1.239   7.290  1.00  6.99           H  
ATOM    140 2HG1 ILE A   8       6.610   1.763   6.441  1.00  6.99           H  
ATOM    141 1HG2 ILE A   8      10.257   2.100   5.523  1.00  6.99           H  
ATOM    142 2HG2 ILE A   8      10.316   3.824   5.951  1.00  6.99           H  
ATOM    143 3HG2 ILE A   8      10.104   2.598   7.224  1.00  6.99           H  
ATOM    144 1HD1 ILE A   8       7.422  -0.360   5.565  1.00  6.99           H  
ATOM    145 2HD1 ILE A   8       7.525   0.918   4.335  1.00  6.99           H  
ATOM    146 3HD1 ILE A   8       8.991   0.385   5.186  1.00  6.99           H  
ATOM    147  N   THR A   9       8.404   6.085   5.818  1.00  6.22           N  
ATOM    148  CA  THR A   9       9.142   7.318   5.616  1.00  6.22           C  
ATOM    149  C   THR A   9       9.014   8.199   6.857  1.00  6.22           C  
ATOM    150  O   THR A   9      10.018   8.726   7.360  1.00  6.22           O  
ATOM    151  CB  THR A   9       8.615   8.055   4.375  1.00  6.22           C  
ATOM    152  OG1 THR A   9       8.774   7.210   3.217  1.00  6.22           O  
ATOM    153  CG2 THR A   9       9.371   9.359   4.169  1.00  6.22           C  
ATOM    154  H   THR A   9       7.712   5.805   5.125  1.00  6.22           H  
ATOM    155  HA  THR A   9      10.194   7.079   5.467  1.00  6.22           H  
ATOM    156  HB  THR A   9       7.559   8.273   4.510  1.00  6.22           H  
ATOM    157  HG1 THR A   9       8.282   6.361   3.359  1.00  6.22           H  
ATOM    158 1HG2 THR A   9       8.980   9.867   3.288  1.00  6.22           H  
ATOM    159 2HG2 THR A   9       9.240   9.996   5.045  1.00  6.22           H  
ATOM    160 3HG2 THR A   9      10.429   9.149   4.028  1.00  6.22           H  
ATOM    161  N   PHE A  10       7.785   8.335   7.380  1.00  5.64           N  
ATOM    162  CA  PHE A  10       7.579   9.081   8.618  1.00  5.64           C  
ATOM    163  C   PHE A  10       8.419   8.535   9.754  1.00  5.64           C  
ATOM    164  O   PHE A  10       9.106   9.300  10.445  1.00  5.64           O  
ATOM    165  CB  PHE A  10       6.129   9.025   9.104  1.00  5.64           C  
ATOM    166  CG  PHE A  10       5.996   9.582  10.565  1.00  5.64           C  
ATOM    167  CD1 PHE A  10       5.778  10.918  10.838  1.00  5.64           C  
ATOM    168  CD2 PHE A  10       6.171   8.722  11.671  1.00  5.64           C  
ATOM    169  CE1 PHE A  10       5.716  11.361  12.161  1.00  5.64           C  
ATOM    170  CE2 PHE A  10       6.128   9.160  12.956  1.00  5.64           C  
ATOM    171  CZ  PHE A  10       5.897  10.470  13.210  1.00  5.64           C  
ATOM    172  H   PHE A  10       6.987   7.902   6.908  1.00  5.64           H  
ATOM    173  HA  PHE A  10       7.860  10.119   8.444  1.00  5.64           H  
ATOM    174 1HB  PHE A  10       5.498   9.616   8.445  1.00  5.64           H  
ATOM    175 2HB  PHE A  10       5.776   8.019   9.069  1.00  5.64           H  
ATOM    176  HD1 PHE A  10       5.652  11.622  10.017  1.00  5.64           H  
ATOM    177  HD2 PHE A  10       6.353   7.681  11.500  1.00  5.64           H  
ATOM    178  HE1 PHE A  10       5.536  12.415  12.372  1.00  5.64           H  
ATOM    179  HE2 PHE A  10       6.271   8.461  13.780  1.00  5.64           H  
ATOM    180  HZ  PHE A  10       5.858  10.805  14.235  1.00  5.64           H  
ATOM    181  N   MET A  11       8.357   7.215   9.963  1.00  5.19           N  
ATOM    182  CA  MET A  11       9.042   6.613  11.093  1.00  5.19           C  
ATOM    183  C   MET A  11      10.538   6.756  10.986  1.00  5.19           C  
ATOM    184  O   MET A  11      11.206   7.061  11.970  1.00  5.19           O  
ATOM    185  CB  MET A  11       8.672   5.135  11.185  1.00  5.19           C  
ATOM    186  CG  MET A  11       7.247   4.885  11.609  1.00  5.19           C  
ATOM    187  SD  MET A  11       6.859   3.144  11.927  1.00  5.19           S  
ATOM    188  CE  MET A  11       6.815   2.471  10.286  1.00  5.19           C  
ATOM    189  H   MET A  11       7.782   6.630   9.349  1.00  5.19           H  
ATOM    190  HA  MET A  11       8.725   7.121  12.002  1.00  5.19           H  
ATOM    191 1HB  MET A  11       8.815   4.671  10.208  1.00  5.19           H  
ATOM    192 2HB  MET A  11       9.334   4.634  11.890  1.00  5.19           H  
ATOM    193 1HG  MET A  11       7.028   5.466  12.502  1.00  5.19           H  
ATOM    194 2HG  MET A  11       6.604   5.231  10.829  1.00  5.19           H  
ATOM    195 1HE  MET A  11       6.568   1.412  10.333  1.00  5.19           H  
ATOM    196 2HE  MET A  11       6.065   2.995   9.689  1.00  5.19           H  
ATOM    197 3HE  MET A  11       7.793   2.586   9.841  1.00  5.19           H  
ATOM    198  N   MET A  12      11.084   6.605   9.784  1.00  4.78           N  
ATOM    199  CA  MET A  12      12.526   6.680   9.671  1.00  4.78           C  
ATOM    200  C   MET A  12      12.981   8.120   9.844  1.00  4.78           C  
ATOM    201  O   MET A  12      13.996   8.391  10.490  1.00  4.78           O  
ATOM    202  CB  MET A  12      12.984   6.152   8.316  1.00  4.78           C  
ATOM    203  CG  MET A  12      12.706   4.665   8.075  1.00  4.78           C  
ATOM    204  SD  MET A  12      13.431   3.570   9.281  1.00  4.78           S  
ATOM    205  CE  MET A  12      11.966   3.266  10.279  1.00  4.78           C  
ATOM    206  H   MET A  12      10.505   6.380   8.978  1.00  4.78           H  
ATOM    207  HA  MET A  12      12.975   6.084  10.464  1.00  4.78           H  
ATOM    208 1HB  MET A  12      12.467   6.708   7.530  1.00  4.78           H  
ATOM    209 2HB  MET A  12      14.052   6.328   8.195  1.00  4.78           H  
ATOM    210 1HG  MET A  12      11.641   4.509   8.094  1.00  4.78           H  
ATOM    211 2HG  MET A  12      13.069   4.384   7.088  1.00  4.78           H  
ATOM    212 1HE  MET A  12      12.214   2.591  11.097  1.00  4.78           H  
ATOM    213 2HE  MET A  12      11.609   4.197  10.681  1.00  4.78           H  
ATOM    214 3HE  MET A  12      11.188   2.819   9.660  1.00  4.78           H  
ATOM    215  N   SER A  13      12.195   9.063   9.318  1.00  4.41           N  
ATOM    216  CA  SER A  13      12.551  10.466   9.414  1.00  4.41           C  
ATOM    217  C   SER A  13      12.513  10.908  10.869  1.00  4.41           C  
ATOM    218  O   SER A  13      13.417  11.603  11.347  1.00  4.41           O  
ATOM    219  CB  SER A  13      11.563  11.293   8.615  1.00  4.41           C  
ATOM    220  OG  SER A  13      11.623  10.967   7.254  1.00  4.41           O  
ATOM    221  H   SER A  13      11.354   8.810   8.797  1.00  4.41           H  
ATOM    222  HA  SER A  13      13.559  10.605   9.024  1.00  4.41           H  
ATOM    223 1HB  SER A  13      10.553  11.112   8.988  1.00  4.41           H  
ATOM    224 2HB  SER A  13      11.780  12.349   8.752  1.00  4.41           H  
ATOM    225  HG  SER A  13      11.232  10.062   7.195  1.00  4.41           H  
ATOM    226  N   THR A  14      11.475  10.463  11.579  1.00  4.08           N  
ATOM    227  CA  THR A  14      11.263  10.807  12.968  1.00  4.08           C  
ATOM    228  C   THR A  14      12.359  10.225  13.849  1.00  4.08           C  
ATOM    229  O   THR A  14      12.844  10.907  14.747  1.00  4.08           O  
ATOM    230  CB  THR A  14       9.880  10.371  13.425  1.00  4.08           C  
ATOM    231  OG1 THR A  14       8.915  11.013  12.612  1.00  4.08           O  
ATOM    232  CG2 THR A  14       9.652  10.792  14.880  1.00  4.08           C  
ATOM    233  H   THR A  14      10.767   9.889  11.120  1.00  4.08           H  
ATOM    234  HA  THR A  14      11.305  11.892  13.057  1.00  4.08           H  
ATOM    235  HB  THR A  14       9.782   9.298  13.305  1.00  4.08           H  
ATOM    236  HG1 THR A  14       8.889  10.550  11.738  1.00  4.08           H  
ATOM    237 1HG2 THR A  14       8.652  10.492  15.193  1.00  4.08           H  
ATOM    238 2HG2 THR A  14      10.397  10.315  15.517  1.00  4.08           H  
ATOM    239 3HG2 THR A  14       9.747  11.873  14.965  1.00  4.08           H  
ATOM    240  N   ILE A  15      12.764   8.977  13.595  1.00  3.88           N  
ATOM    241  CA  ILE A  15      13.853   8.363  14.350  1.00  3.88           C  
ATOM    242  C   ILE A  15      15.166   9.120  14.142  1.00  3.88           C  
ATOM    243  O   ILE A  15      15.906   9.367  15.097  1.00  3.88           O  
ATOM    244  CB  ILE A  15      14.044   6.894  13.968  1.00  3.88           C  
ATOM    245  CG1 ILE A  15      12.847   6.089  14.457  1.00  3.88           C  
ATOM    246  CG2 ILE A  15      15.340   6.386  14.584  1.00  3.88           C  
ATOM    247  CD1 ILE A  15      12.760   4.715  13.872  1.00  3.88           C  
ATOM    248  H   ILE A  15      12.303   8.431  12.866  1.00  3.88           H  
ATOM    249  HA  ILE A  15      13.594   8.393  15.403  1.00  3.88           H  
ATOM    250  HB  ILE A  15      14.085   6.800  12.879  1.00  3.88           H  
ATOM    251 1HG1 ILE A  15      12.920   5.993  15.533  1.00  3.88           H  
ATOM    252 2HG1 ILE A  15      11.937   6.632  14.225  1.00  3.88           H  
ATOM    253 1HG2 ILE A  15      15.483   5.342  14.315  1.00  3.88           H  
ATOM    254 2HG2 ILE A  15      16.174   6.976  14.207  1.00  3.88           H  
ATOM    255 3HG2 ILE A  15      15.291   6.481  15.671  1.00  3.88           H  
ATOM    256 1HD1 ILE A  15      11.886   4.205  14.271  1.00  3.88           H  
ATOM    257 2HD1 ILE A  15      12.672   4.798  12.791  1.00  3.88           H  
ATOM    258 3HD1 ILE A  15      13.657   4.153  14.122  1.00  3.88           H  
ATOM    259  N   LEU A  16      15.470   9.492  12.895  1.00  3.90           N  
ATOM    260  CA  LEU A  16      16.691  10.248  12.640  1.00  3.90           C  
ATOM    261  C   LEU A  16      16.634  11.603  13.352  1.00  3.90           C  
ATOM    262  O   LEU A  16      17.636  12.083  13.895  1.00  3.90           O  
ATOM    263  CB  LEU A  16      16.865  10.431  11.133  1.00  3.90           C  
ATOM    264  CG  LEU A  16      17.193   9.146  10.369  1.00  3.90           C  
ATOM    265  CD1 LEU A  16      17.134   9.419   8.877  1.00  3.90           C  
ATOM    266  CD2 LEU A  16      18.564   8.654  10.790  1.00  3.90           C  
ATOM    267  H   LEU A  16      14.855   9.244  12.117  1.00  3.90           H  
ATOM    268  HA  LEU A  16      17.535   9.686  13.029  1.00  3.90           H  
ATOM    269 1HB  LEU A  16      15.936  10.831  10.725  1.00  3.90           H  
ATOM    270 2HB  LEU A  16      17.662  11.150  10.955  1.00  3.90           H  
ATOM    271  HG  LEU A  16      16.455   8.384  10.603  1.00  3.90           H  
ATOM    272 1HD1 LEU A  16      17.356   8.503   8.332  1.00  3.90           H  
ATOM    273 2HD1 LEU A  16      16.131   9.764   8.616  1.00  3.90           H  
ATOM    274 3HD1 LEU A  16      17.863  10.184   8.617  1.00  3.90           H  
ATOM    275 1HD2 LEU A  16      18.798   7.735  10.253  1.00  3.90           H  
ATOM    276 2HD2 LEU A  16      19.311   9.413  10.556  1.00  3.90           H  
ATOM    277 3HD2 LEU A  16      18.564   8.460  11.862  1.00  3.90           H  
ATOM    278  N   PHE A  17      15.457  12.230  13.367  1.00  4.16           N  
ATOM    279  CA  PHE A  17      15.269  13.475  14.099  1.00  4.16           C  
ATOM    280  C   PHE A  17      15.526  13.233  15.592  1.00  4.16           C  
ATOM    281  O   PHE A  17      16.377  13.878  16.200  1.00  4.16           O  
ATOM    282  CB  PHE A  17      13.866  14.027  13.842  1.00  4.16           C  
ATOM    283  CG  PHE A  17      13.515  15.245  14.612  1.00  4.16           C  
ATOM    284  CD1 PHE A  17      13.987  16.494  14.242  1.00  4.16           C  
ATOM    285  CD2 PHE A  17      12.690  15.141  15.705  1.00  4.16           C  
ATOM    286  CE1 PHE A  17      13.638  17.617  14.969  1.00  4.16           C  
ATOM    287  CE2 PHE A  17      12.337  16.252  16.437  1.00  4.16           C  
ATOM    288  CZ  PHE A  17      12.812  17.494  16.069  1.00  4.16           C  
ATOM    289  H   PHE A  17      14.666  11.835  12.857  1.00  4.16           H  
ATOM    290  HA  PHE A  17      15.998  14.202  13.738  1.00  4.16           H  
ATOM    291 1HB  PHE A  17      13.757  14.248  12.782  1.00  4.16           H  
ATOM    292 2HB  PHE A  17      13.137  13.269  14.078  1.00  4.16           H  
ATOM    293  HD1 PHE A  17      14.638  16.584  13.373  1.00  4.16           H  
ATOM    294  HD2 PHE A  17      12.320  14.159  15.983  1.00  4.16           H  
ATOM    295  HE1 PHE A  17      14.015  18.597  14.676  1.00  4.16           H  
ATOM    296  HE2 PHE A  17      11.687  16.152  17.308  1.00  4.16           H  
ATOM    297  HZ  PHE A  17      12.539  18.374  16.648  1.00  4.16           H  
ATOM    298  N   PHE A  18      14.853  12.231  16.153  1.00  4.81           N  
ATOM    299  CA  PHE A  18      14.960  11.832  17.554  1.00  4.81           C  
ATOM    300  C   PHE A  18      16.374  11.612  18.038  1.00  4.81           C  
ATOM    301  O   PHE A  18      16.766  12.143  19.077  1.00  4.81           O  
ATOM    302  CB  PHE A  18      14.131  10.567  17.774  1.00  4.81           C  
ATOM    303  CG  PHE A  18      14.424   9.839  19.014  1.00  4.81           C  
ATOM    304  CD1 PHE A  18      14.062  10.283  20.253  1.00  4.81           C  
ATOM    305  CD2 PHE A  18      15.084   8.627  18.909  1.00  4.81           C  
ATOM    306  CE1 PHE A  18      14.392   9.536  21.367  1.00  4.81           C  
ATOM    307  CE2 PHE A  18      15.392   7.884  20.017  1.00  4.81           C  
ATOM    308  CZ  PHE A  18      15.048   8.347  21.253  1.00  4.81           C  
ATOM    309  H   PHE A  18      14.197  11.719  15.577  1.00  4.81           H  
ATOM    310  HA  PHE A  18      14.533  12.629  18.159  1.00  4.81           H  
ATOM    311 1HB  PHE A  18      13.077  10.811  17.756  1.00  4.81           H  
ATOM    312 2HB  PHE A  18      14.309   9.898  16.960  1.00  4.81           H  
ATOM    313  HD1 PHE A  18      13.535  11.230  20.361  1.00  4.81           H  
ATOM    314  HD2 PHE A  18      15.366   8.268  17.913  1.00  4.81           H  
ATOM    315  HE1 PHE A  18      14.128   9.892  22.345  1.00  4.81           H  
ATOM    316  HE2 PHE A  18      15.918   6.936  19.909  1.00  4.81           H  
ATOM    317  HZ  PHE A  18      15.294   7.772  22.144  1.00  4.81           H  
ATOM    318  N   ASN A  19      17.146  10.850  17.287  1.00  5.88           N  
ATOM    319  CA  ASN A  19      18.518  10.545  17.650  1.00  5.88           C  
ATOM    320  C   ASN A  19      19.437  11.773  17.736  1.00  5.88           C  
ATOM    321  O   ASN A  19      20.501  11.698  18.355  1.00  5.88           O  
ATOM    322  CB  ASN A  19      19.081   9.531  16.677  1.00  5.88           C  
ATOM    323  CG  ASN A  19      18.563   8.138  16.934  1.00  5.88           C  
ATOM    324  OD1 ASN A  19      18.129   7.832  18.049  1.00  5.88           O  
ATOM    325  ND2 ASN A  19      18.614   7.290  15.943  1.00  5.88           N  
ATOM    326  H   ASN A  19      16.756  10.442  16.437  1.00  5.88           H  
ATOM    327  HA  ASN A  19      18.502  10.091  18.641  1.00  5.88           H  
ATOM    328 1HB  ASN A  19      18.804   9.826  15.658  1.00  5.88           H  
ATOM    329 2HB  ASN A  19      20.169   9.530  16.736  1.00  5.88           H  
ATOM    330 1HD2 ASN A  19      18.299   6.350  16.074  1.00  5.88           H  
ATOM    331 2HD2 ASN A  19      18.979   7.580  15.061  1.00  5.88           H  
ATOM    332  N   ASN A  20      19.073  12.877  17.076  1.00  7.30           N  
ATOM    333  CA  ASN A  20      19.907  14.073  17.065  1.00  7.30           C  
ATOM    334  C   ASN A  20      19.266  15.296  17.751  1.00  7.30           C  
ATOM    335  O   ASN A  20      19.964  16.235  18.145  1.00  7.30           O  
ATOM    336  CB  ASN A  20      20.250  14.383  15.624  1.00  7.30           C  
ATOM    337  CG  ASN A  20      21.134  13.312  15.003  1.00  7.30           C  
ATOM    338  OD1 ASN A  20      22.350  13.318  15.235  1.00  7.30           O  
ATOM    339  ND2 ASN A  20      20.564  12.389  14.246  1.00  7.30           N  
ATOM    340  H   ASN A  20      18.175  12.914  16.597  1.00  7.30           H  
ATOM    341  HA  ASN A  20      20.826  13.852  17.605  1.00  7.30           H  
ATOM    342 1HB  ASN A  20      19.322  14.451  15.045  1.00  7.30           H  
ATOM    343 2HB  ASN A  20      20.751  15.346  15.562  1.00  7.30           H  
ATOM    344 1HD2 ASN A  20      21.125  11.673  13.833  1.00  7.30           H  
ATOM    345 2HD2 ASN A  20      19.556  12.384  14.088  1.00  7.30           H  
ATOM    346  N   SER A  21      17.945  15.294  17.869  1.00  8.82           N  
ATOM    347  CA  SER A  21      17.175  16.407  18.412  1.00  8.82           C  
ATOM    348  C   SER A  21      17.279  16.525  19.937  1.00  8.82           C  
ATOM    349  O   SER A  21      17.410  15.512  20.629  1.00  8.82           O  
ATOM    350  CB  SER A  21      15.709  16.258  18.036  1.00  8.82           C  
ATOM    351  OG  SER A  21      14.916  17.279  18.594  1.00  8.82           O  
ATOM    352  H   SER A  21      17.426  14.494  17.525  1.00  8.82           H  
ATOM    353  HA  SER A  21      17.563  17.300  17.936  1.00  8.82           H  
ATOM    354 1HB  SER A  21      15.614  16.273  16.956  1.00  8.82           H  
ATOM    355 2HB  SER A  21      15.347  15.287  18.378  1.00  8.82           H  
ATOM    356  HG  SER A  21      15.047  17.248  19.575  1.00  8.82           H  
ATOM    357  N   PRO A  22      17.248  17.748  20.493  1.00  9.84           N  
ATOM    358  CA  PRO A  22      17.102  18.019  21.903  1.00  9.84           C  
ATOM    359  C   PRO A  22      15.662  17.673  22.222  1.00  9.84           C  
ATOM    360  O   PRO A  22      14.869  17.477  21.299  1.00  9.84           O  
ATOM    361  CB  PRO A  22      17.430  19.510  22.018  1.00  9.84           C  
ATOM    362  CG  PRO A  22      17.061  20.082  20.672  1.00  9.84           C  
ATOM    363  CD  PRO A  22      17.395  18.980  19.668  1.00  9.84           C  
ATOM    364  HA  PRO A  22      17.803  17.393  22.475  1.00  9.84           H  
ATOM    365 1HB  PRO A  22      16.852  19.957  22.840  1.00  9.84           H  
ATOM    366 2HB  PRO A  22      18.495  19.644  22.264  1.00  9.84           H  
ATOM    367 1HG  PRO A  22      15.993  20.347  20.662  1.00  9.84           H  
ATOM    368 2HG  PRO A  22      17.621  21.011  20.485  1.00  9.84           H  
ATOM    369 1HD  PRO A  22      16.656  19.040  18.863  1.00  9.84           H  
ATOM    370 2HD  PRO A  22      18.431  19.077  19.302  1.00  9.84           H  
ATOM    371  N   GLN A  23      15.317  17.539  23.500  1.00  9.88           N  
ATOM    372  CA  GLN A  23      13.941  17.186  23.897  1.00  9.88           C  
ATOM    373  C   GLN A  23      13.553  15.834  23.258  1.00  9.88           C  
ATOM    374  O   GLN A  23      12.412  15.609  22.823  1.00  9.88           O  
ATOM    375  CB  GLN A  23      12.955  18.287  23.450  1.00  9.88           C  
ATOM    376  CG  GLN A  23      13.217  19.696  24.041  1.00  9.88           C  
ATOM    377  CD  GLN A  23      12.861  19.867  25.527  1.00  9.88           C  
ATOM    378  OE1 GLN A  23      11.671  19.861  25.919  1.00  9.88           O  
ATOM    379  NE2 GLN A  23      13.889  20.026  26.357  1.00  9.88           N  
ATOM    380  H   GLN A  23      16.008  17.704  24.220  1.00  9.88           H  
ATOM    381  HA  GLN A  23      13.896  17.075  24.983  1.00  9.88           H  
ATOM    382 1HB  GLN A  23      12.929  18.375  22.369  1.00  9.88           H  
ATOM    383 2HB  GLN A  23      11.952  17.994  23.759  1.00  9.88           H  
ATOM    384 1HG  GLN A  23      14.275  19.925  23.924  1.00  9.88           H  
ATOM    385 2HG  GLN A  23      12.626  20.413  23.473  1.00  9.88           H  
ATOM    386 1HE2 GLN A  23      13.733  20.146  27.339  1.00  9.88           H  
ATOM    387 2HE2 GLN A  23      14.824  20.030  26.003  1.00  9.88           H  
ATOM    388  N   PHE A  24      14.532  14.922  23.252  1.00  8.93           N  
ATOM    389  CA  PHE A  24      14.415  13.573  22.710  1.00  8.93           C  
ATOM    390  C   PHE A  24      13.349  12.722  23.398  1.00  8.93           C  
ATOM    391  O   PHE A  24      12.790  11.813  22.796  1.00  8.93           O  
ATOM    392  CB  PHE A  24      15.770  12.882  22.818  1.00  8.93           C  
ATOM    393  CG  PHE A  24      16.098  12.496  24.232  1.00  8.93           C  
ATOM    394  CD1 PHE A  24      15.784  11.237  24.732  1.00  8.93           C  
ATOM    395  CD2 PHE A  24      16.697  13.413  25.080  1.00  8.93           C  
ATOM    396  CE1 PHE A  24      16.067  10.906  26.040  1.00  8.93           C  
ATOM    397  CE2 PHE A  24      16.981  13.084  26.390  1.00  8.93           C  
ATOM    398  CZ  PHE A  24      16.665  11.828  26.870  1.00  8.93           C  
ATOM    399  H   PHE A  24      15.426  15.202  23.627  1.00  8.93           H  
ATOM    400  HA  PHE A  24      14.167  13.663  21.652  1.00  8.93           H  
ATOM    401 1HB  PHE A  24      15.789  11.991  22.196  1.00  8.93           H  
ATOM    402 2HB  PHE A  24      16.551  13.552  22.448  1.00  8.93           H  
ATOM    403  HD1 PHE A  24      15.311  10.513  24.087  1.00  8.93           H  
ATOM    404  HD2 PHE A  24      16.940  14.406  24.699  1.00  8.93           H  
ATOM    405  HE1 PHE A  24      15.816   9.916  26.418  1.00  8.93           H  
ATOM    406  HE2 PHE A  24      17.453  13.813  27.048  1.00  8.93           H  
ATOM    407  HZ  PHE A  24      16.888  11.568  27.904  1.00  8.93           H  
ATOM    408  N   ASP A  25      13.029  13.025  24.650  1.00  7.52           N  
ATOM    409  CA  ASP A  25      12.058  12.223  25.380  1.00  7.52           C  
ATOM    410  C   ASP A  25      10.659  12.507  24.858  1.00  7.52           C  
ATOM    411  O   ASP A  25       9.918  11.591  24.501  1.00  7.52           O  
ATOM    412  CB  ASP A  25      12.198  12.466  26.889  1.00  7.52           C  
ATOM    413  CG  ASP A  25      12.125  13.958  27.336  1.00  7.52           C  
ATOM    414  OD1 ASP A  25      12.027  14.836  26.494  1.00  7.52           O  
ATOM    415  OD2 ASP A  25      12.171  14.192  28.520  1.00  7.52           O  
ATOM    416  H   ASP A  25      13.501  13.790  25.107  1.00  7.52           H  
ATOM    417  HA  ASP A  25      12.277  11.171  25.198  1.00  7.52           H  
ATOM    418 1HB  ASP A  25      11.415  11.917  27.411  1.00  7.52           H  
ATOM    419 2HB  ASP A  25      13.154  12.059  27.223  1.00  7.52           H  
ATOM    420  N   LYS A  26      10.322  13.780  24.763  1.00  6.17           N  
ATOM    421  CA  LYS A  26       9.029  14.193  24.242  1.00  6.17           C  
ATOM    422  C   LYS A  26       8.900  13.725  22.793  1.00  6.17           C  
ATOM    423  O   LYS A  26       7.839  13.240  22.378  1.00  6.17           O  
ATOM    424  CB  LYS A  26       8.926  15.706  24.323  1.00  6.17           C  
ATOM    425  CG  LYS A  26       8.816  16.236  25.735  1.00  6.17           C  
ATOM    426  CD  LYS A  26       8.850  17.743  25.746  1.00  6.17           C  
ATOM    427  CE  LYS A  26       8.833  18.290  27.156  1.00  6.17           C  
ATOM    428  NZ  LYS A  26       9.081  19.747  27.160  1.00  6.17           N  
ATOM    429  H   LYS A  26      10.992  14.466  25.110  1.00  6.17           H  
ATOM    430  HA  LYS A  26       8.240  13.730  24.833  1.00  6.17           H  
ATOM    431 1HB  LYS A  26       9.816  16.153  23.870  1.00  6.17           H  
ATOM    432 2HB  LYS A  26       8.062  16.047  23.758  1.00  6.17           H  
ATOM    433 1HG  LYS A  26       7.889  15.889  26.189  1.00  6.17           H  
ATOM    434 2HG  LYS A  26       9.657  15.859  26.324  1.00  6.17           H  
ATOM    435 1HD  LYS A  26       9.760  18.085  25.249  1.00  6.17           H  
ATOM    436 2HD  LYS A  26       7.992  18.134  25.203  1.00  6.17           H  
ATOM    437 1HE  LYS A  26       7.865  18.091  27.610  1.00  6.17           H  
ATOM    438 2HE  LYS A  26       9.611  17.797  27.743  1.00  6.17           H  
ATOM    439 1HZ  LYS A  26       9.079  20.097  28.104  1.00  6.17           H  
ATOM    440 2HZ  LYS A  26      10.017  19.897  26.731  1.00  6.17           H  
ATOM    441 3HZ  LYS A  26       8.375  20.222  26.621  1.00  6.17           H  
ATOM    442  N   THR A  27      10.008  13.814  22.039  1.00  5.10           N  
ATOM    443  CA  THR A  27      10.038  13.370  20.654  1.00  5.10           C  
ATOM    444  C   THR A  27       9.780  11.871  20.568  1.00  5.10           C  
ATOM    445  O   THR A  27       9.017  11.417  19.714  1.00  5.10           O  
ATOM    446  CB  THR A  27      11.380  13.684  19.991  1.00  5.10           C  
ATOM    447  OG1 THR A  27      11.605  15.102  19.984  1.00  5.10           O  
ATOM    448  CG2 THR A  27      11.396  13.150  18.571  1.00  5.10           C  
ATOM    449  H   THR A  27      10.852  14.239  22.432  1.00  5.10           H  
ATOM    450  HA  THR A  27       9.249  13.885  20.106  1.00  5.10           H  
ATOM    451  HB  THR A  27      12.169  13.208  20.553  1.00  5.10           H  
ATOM    452  HG1 THR A  27      11.677  15.425  20.910  1.00  5.10           H  
ATOM    453 1HG2 THR A  27      12.353  13.368  18.126  1.00  5.10           H  
ATOM    454 2HG2 THR A  27      11.235  12.072  18.588  1.00  5.10           H  
ATOM    455 3HG2 THR A  27      10.607  13.624  17.989  1.00  5.10           H  
ATOM    456  N   PHE A  28      10.418  11.103  21.453  1.00  4.39           N  
ATOM    457  CA  PHE A  28      10.243   9.663  21.500  1.00  4.39           C  
ATOM    458  C   PHE A  28       8.790   9.324  21.733  1.00  4.39           C  
ATOM    459  O   PHE A  28       8.239   8.455  21.064  1.00  4.39           O  
ATOM    460  CB  PHE A  28      11.052   9.035  22.618  1.00  4.39           C  
ATOM    461  CG  PHE A  28      10.964   7.562  22.657  1.00  4.39           C  
ATOM    462  CD1 PHE A  28      11.676   6.810  21.735  1.00  4.39           C  
ATOM    463  CD2 PHE A  28      10.204   6.913  23.612  1.00  4.39           C  
ATOM    464  CE1 PHE A  28      11.630   5.439  21.760  1.00  4.39           C  
ATOM    465  CE2 PHE A  28      10.156   5.536  23.646  1.00  4.39           C  
ATOM    466  CZ  PHE A  28      10.871   4.796  22.716  1.00  4.39           C  
ATOM    467  H   PHE A  28      11.067  11.523  22.114  1.00  4.39           H  
ATOM    468  HA  PHE A  28      10.562   9.240  20.548  1.00  4.39           H  
ATOM    469 1HB  PHE A  28      12.052   9.315  22.545  1.00  4.39           H  
ATOM    470 2HB  PHE A  28      10.694   9.411  23.570  1.00  4.39           H  
ATOM    471  HD1 PHE A  28      12.277   7.324  20.984  1.00  4.39           H  
ATOM    472  HD2 PHE A  28       9.644   7.503  24.343  1.00  4.39           H  
ATOM    473  HE1 PHE A  28      12.192   4.863  21.028  1.00  4.39           H  
ATOM    474  HE2 PHE A  28       9.556   5.028  24.402  1.00  4.39           H  
ATOM    475  HZ  PHE A  28      10.832   3.708  22.742  1.00  4.39           H  
ATOM    476  N   LEU A  29       8.161   9.988  22.699  1.00  4.01           N  
ATOM    477  CA  LEU A  29       6.774   9.683  22.993  1.00  4.01           C  
ATOM    478  C   LEU A  29       5.904   9.983  21.772  1.00  4.01           C  
ATOM    479  O   LEU A  29       5.020   9.198  21.423  1.00  4.01           O  
ATOM    480  CB  LEU A  29       6.331  10.489  24.209  1.00  4.01           C  
ATOM    481  CG  LEU A  29       7.018  10.067  25.515  1.00  4.01           C  
ATOM    482  CD1 LEU A  29       6.643  11.036  26.623  1.00  4.01           C  
ATOM    483  CD2 LEU A  29       6.625   8.638  25.851  1.00  4.01           C  
ATOM    484  H   LEU A  29       8.664  10.695  23.240  1.00  4.01           H  
ATOM    485  HA  LEU A  29       6.693   8.622  23.223  1.00  4.01           H  
ATOM    486 1HB  LEU A  29       6.568  11.539  24.033  1.00  4.01           H  
ATOM    487 2HB  LEU A  29       5.255  10.387  24.333  1.00  4.01           H  
ATOM    488  HG  LEU A  29       8.097  10.113  25.385  1.00  4.01           H  
ATOM    489 1HD1 LEU A  29       7.145  10.746  27.545  1.00  4.01           H  
ATOM    490 2HD1 LEU A  29       6.956  12.042  26.339  1.00  4.01           H  
ATOM    491 3HD1 LEU A  29       5.566  11.018  26.773  1.00  4.01           H  
ATOM    492 1HD2 LEU A  29       7.125   8.332  26.770  1.00  4.01           H  
ATOM    493 2HD2 LEU A  29       5.545   8.578  25.985  1.00  4.01           H  
ATOM    494 3HD2 LEU A  29       6.929   7.979  25.036  1.00  4.01           H  
ATOM    495  N   TYR A  30       6.193  11.083  21.070  1.00  3.85           N  
ATOM    496  CA  TYR A  30       5.474  11.388  19.836  1.00  3.85           C  
ATOM    497  C   TYR A  30       5.650  10.248  18.839  1.00  3.85           C  
ATOM    498  O   TYR A  30       4.667   9.723  18.304  1.00  3.85           O  
ATOM    499  CB  TYR A  30       5.936  12.721  19.250  1.00  3.85           C  
ATOM    500  CG  TYR A  30       5.373  13.027  17.887  1.00  3.85           C  
ATOM    501  CD1 TYR A  30       4.069  13.473  17.742  1.00  3.85           C  
ATOM    502  CD2 TYR A  30       6.187  12.883  16.772  1.00  3.85           C  
ATOM    503  CE1 TYR A  30       3.576  13.761  16.483  1.00  3.85           C  
ATOM    504  CE2 TYR A  30       5.697  13.180  15.524  1.00  3.85           C  
ATOM    505  CZ  TYR A  30       4.397  13.614  15.373  1.00  3.85           C  
ATOM    506  OH  TYR A  30       3.908  13.904  14.120  1.00  3.85           O  
ATOM    507  H   TYR A  30       6.914  11.724  21.405  1.00  3.85           H  
ATOM    508  HA  TYR A  30       4.411  11.464  20.066  1.00  3.85           H  
ATOM    509 1HB  TYR A  30       5.655  13.527  19.927  1.00  3.85           H  
ATOM    510 2HB  TYR A  30       7.013  12.732  19.176  1.00  3.85           H  
ATOM    511  HD1 TYR A  30       3.432  13.591  18.619  1.00  3.85           H  
ATOM    512  HD2 TYR A  30       7.217  12.539  16.888  1.00  3.85           H  
ATOM    513  HE1 TYR A  30       2.550  14.108  16.366  1.00  3.85           H  
ATOM    514  HE2 TYR A  30       6.342  13.071  14.653  1.00  3.85           H  
ATOM    515  HH  TYR A  30       3.001  14.213  14.195  1.00  3.85           H  
ATOM    516  N   LEU A  31       6.903   9.836  18.619  1.00  3.90           N  
ATOM    517  CA  LEU A  31       7.202   8.741  17.712  1.00  3.90           C  
ATOM    518  C   LEU A  31       6.421   7.504  18.068  1.00  3.90           C  
ATOM    519  O   LEU A  31       5.730   6.955  17.217  1.00  3.90           O  
ATOM    520  CB  LEU A  31       8.698   8.385  17.775  1.00  3.90           C  
ATOM    521  CG  LEU A  31       9.169   7.115  16.998  1.00  3.90           C  
ATOM    522  CD1 LEU A  31       8.968   7.255  15.490  1.00  3.90           C  
ATOM    523  CD2 LEU A  31      10.637   6.872  17.341  1.00  3.90           C  
ATOM    524  H   LEU A  31       7.669  10.307  19.100  1.00  3.90           H  
ATOM    525  HA  LEU A  31       6.938   9.048  16.700  1.00  3.90           H  
ATOM    526 1HB  LEU A  31       9.269   9.234  17.417  1.00  3.90           H  
ATOM    527 2HB  LEU A  31       8.967   8.226  18.802  1.00  3.90           H  
ATOM    528  HG  LEU A  31       8.573   6.263  17.331  1.00  3.90           H  
ATOM    529 1HD1 LEU A  31       9.295   6.343  14.989  1.00  3.90           H  
ATOM    530 2HD1 LEU A  31       7.918   7.430  15.271  1.00  3.90           H  
ATOM    531 3HD1 LEU A  31       9.549   8.065  15.144  1.00  3.90           H  
ATOM    532 1HD2 LEU A  31      10.973   5.969  16.841  1.00  3.90           H  
ATOM    533 2HD2 LEU A  31      11.237   7.724  17.010  1.00  3.90           H  
ATOM    534 3HD2 LEU A  31      10.741   6.752  18.424  1.00  3.90           H  
ATOM    535  N   ILE A  32       6.472   7.081  19.323  1.00  4.11           N  
ATOM    536  CA  ILE A  32       5.807   5.846  19.690  1.00  4.11           C  
ATOM    537  C   ILE A  32       4.308   5.921  19.515  1.00  4.11           C  
ATOM    538  O   ILE A  32       3.697   4.973  19.026  1.00  4.11           O  
ATOM    539  CB  ILE A  32       6.149   5.410  21.110  1.00  4.11           C  
ATOM    540  CG1 ILE A  32       7.639   5.104  21.180  1.00  4.11           C  
ATOM    541  CG2 ILE A  32       5.302   4.198  21.493  1.00  4.11           C  
ATOM    542  CD1 ILE A  32       8.096   4.046  20.199  1.00  4.11           C  
ATOM    543  H   ILE A  32       7.019   7.598  20.009  1.00  4.11           H  
ATOM    544  HA  ILE A  32       6.175   5.068  19.025  1.00  4.11           H  
ATOM    545  HB  ILE A  32       5.953   6.237  21.799  1.00  4.11           H  
ATOM    546 1HG1 ILE A  32       8.200   6.012  20.983  1.00  4.11           H  
ATOM    547 2HG1 ILE A  32       7.869   4.764  22.181  1.00  4.11           H  
ATOM    548 1HG2 ILE A  32       5.544   3.888  22.508  1.00  4.11           H  
ATOM    549 2HG2 ILE A  32       4.248   4.469  21.437  1.00  4.11           H  
ATOM    550 3HG2 ILE A  32       5.503   3.378  20.803  1.00  4.11           H  
ATOM    551 1HD1 ILE A  32       9.166   3.885  20.317  1.00  4.11           H  
ATOM    552 2HD1 ILE A  32       7.564   3.115  20.391  1.00  4.11           H  
ATOM    553 3HD1 ILE A  32       7.890   4.381  19.183  1.00  4.11           H  
ATOM    554  N   ILE A  33       3.692   7.040  19.869  1.00  4.43           N  
ATOM    555  CA  ILE A  33       2.258   7.125  19.667  1.00  4.43           C  
ATOM    556  C   ILE A  33       1.939   6.980  18.191  1.00  4.43           C  
ATOM    557  O   ILE A  33       1.046   6.216  17.815  1.00  4.43           O  
ATOM    558  CB  ILE A  33       1.702   8.458  20.168  1.00  4.43           C  
ATOM    559  CG1 ILE A  33       1.800   8.511  21.697  1.00  4.43           C  
ATOM    560  CG2 ILE A  33       0.254   8.634  19.677  1.00  4.43           C  
ATOM    561  CD1 ILE A  33       1.573   9.886  22.263  1.00  4.43           C  
ATOM    562  H   ILE A  33       4.208   7.820  20.281  1.00  4.43           H  
ATOM    563  HA  ILE A  33       1.778   6.314  20.209  1.00  4.43           H  
ATOM    564  HB  ILE A  33       2.323   9.272  19.779  1.00  4.43           H  
ATOM    565 1HG1 ILE A  33       1.060   7.835  22.121  1.00  4.43           H  
ATOM    566 2HG1 ILE A  33       2.791   8.171  21.999  1.00  4.43           H  
ATOM    567 1HG2 ILE A  33      -0.133   9.589  20.025  1.00  4.43           H  
ATOM    568 2HG2 ILE A  33       0.233   8.610  18.588  1.00  4.43           H  
ATOM    569 3HG2 ILE A  33      -0.366   7.827  20.068  1.00  4.43           H  
ATOM    570 1HD1 ILE A  33       1.659   9.851  23.349  1.00  4.43           H  
ATOM    571 2HD1 ILE A  33       2.327  10.567  21.860  1.00  4.43           H  
ATOM    572 3HD1 ILE A  33       0.580  10.235  21.988  1.00  4.43           H  
ATOM    573  N   VAL A  34       2.687   7.683  17.344  1.00  4.82           N  
ATOM    574  CA  VAL A  34       2.417   7.611  15.925  1.00  4.82           C  
ATOM    575  C   VAL A  34       2.683   6.206  15.381  1.00  4.82           C  
ATOM    576  O   VAL A  34       1.894   5.704  14.580  1.00  4.82           O  
ATOM    577  CB  VAL A  34       3.203   8.648  15.140  1.00  4.82           C  
ATOM    578  CG1 VAL A  34       2.952   8.380  13.705  1.00  4.82           C  
ATOM    579  CG2 VAL A  34       2.760  10.055  15.526  1.00  4.82           C  
ATOM    580  H   VAL A  34       3.432   8.291  17.694  1.00  4.82           H  
ATOM    581  HA  VAL A  34       1.365   7.833  15.775  1.00  4.82           H  
ATOM    582  HB  VAL A  34       4.272   8.536  15.339  1.00  4.82           H  
ATOM    583 1HG1 VAL A  34       3.466   9.083  13.086  1.00  4.82           H  
ATOM    584 2HG1 VAL A  34       3.286   7.371  13.474  1.00  4.82           H  
ATOM    585 3HG1 VAL A  34       1.886   8.466  13.511  1.00  4.82           H  
ATOM    586 1HG2 VAL A  34       3.322  10.784  14.944  1.00  4.82           H  
ATOM    587 2HG2 VAL A  34       1.698  10.170  15.324  1.00  4.82           H  
ATOM    588 3HG2 VAL A  34       2.946  10.219  16.585  1.00  4.82           H  
ATOM    589  N   VAL A  35       3.767   5.562  15.828  1.00  5.20           N  
ATOM    590  CA  VAL A  35       4.076   4.207  15.389  1.00  5.20           C  
ATOM    591  C   VAL A  35       2.948   3.265  15.751  1.00  5.20           C  
ATOM    592  O   VAL A  35       2.551   2.436  14.936  1.00  5.20           O  
ATOM    593  CB  VAL A  35       5.361   3.663  16.041  1.00  5.20           C  
ATOM    594  CG1 VAL A  35       5.489   2.177  15.735  1.00  5.20           C  
ATOM    595  CG2 VAL A  35       6.582   4.398  15.502  1.00  5.20           C  
ATOM    596  H   VAL A  35       4.389   6.028  16.480  1.00  5.20           H  
ATOM    597  HA  VAL A  35       4.204   4.213  14.306  1.00  5.20           H  
ATOM    598  HB  VAL A  35       5.296   3.792  17.121  1.00  5.20           H  
ATOM    599 1HG1 VAL A  35       6.390   1.788  16.205  1.00  5.20           H  
ATOM    600 2HG1 VAL A  35       4.620   1.652  16.128  1.00  5.20           H  
ATOM    601 3HG1 VAL A  35       5.547   2.028  14.657  1.00  5.20           H  
ATOM    602 1HG2 VAL A  35       7.482   4.006  15.971  1.00  5.20           H  
ATOM    603 2HG2 VAL A  35       6.635   4.255  14.461  1.00  5.20           H  
ATOM    604 3HG2 VAL A  35       6.508   5.435  15.696  1.00  5.20           H  
ATOM    605  N   LEU A  36       2.414   3.382  16.964  1.00  5.54           N  
ATOM    606  CA  LEU A  36       1.320   2.513  17.352  1.00  5.54           C  
ATOM    607  C   LEU A  36       0.112   2.753  16.451  1.00  5.54           C  
ATOM    608  O   LEU A  36      -0.542   1.802  16.021  1.00  5.54           O  
ATOM    609  CB  LEU A  36       0.964   2.760  18.814  1.00  5.54           C  
ATOM    610  CG  LEU A  36       2.032   2.303  19.824  1.00  5.54           C  
ATOM    611  CD1 LEU A  36       1.648   2.786  21.210  1.00  5.54           C  
ATOM    612  CD2 LEU A  36       2.158   0.801  19.774  1.00  5.54           C  
ATOM    613  H   LEU A  36       2.779   4.069  17.625  1.00  5.54           H  
ATOM    614  HA  LEU A  36       1.638   1.481  17.237  1.00  5.54           H  
ATOM    615 1HB  LEU A  36       0.819   3.834  18.954  1.00  5.54           H  
ATOM    616 2HB  LEU A  36       0.030   2.250  19.043  1.00  5.54           H  
ATOM    617  HG  LEU A  36       2.986   2.738  19.566  1.00  5.54           H  
ATOM    618 1HD1 LEU A  36       2.408   2.475  21.926  1.00  5.54           H  
ATOM    619 2HD1 LEU A  36       1.580   3.875  21.202  1.00  5.54           H  
ATOM    620 3HD1 LEU A  36       0.688   2.362  21.492  1.00  5.54           H  
ATOM    621 1HD2 LEU A  36       2.922   0.479  20.482  1.00  5.54           H  
ATOM    622 2HD2 LEU A  36       1.204   0.343  20.034  1.00  5.54           H  
ATOM    623 3HD2 LEU A  36       2.443   0.502  18.776  1.00  5.54           H  
ATOM    624  N   LEU A  37      -0.152   4.015  16.099  1.00  5.81           N  
ATOM    625  CA  LEU A  37      -1.274   4.303  15.213  1.00  5.81           C  
ATOM    626  C   LEU A  37      -1.029   3.672  13.837  1.00  5.81           C  
ATOM    627  O   LEU A  37      -1.954   3.133  13.207  1.00  5.81           O  
ATOM    628  CB  LEU A  37      -1.462   5.820  15.085  1.00  5.81           C  
ATOM    629  CG  LEU A  37      -1.941   6.533  16.369  1.00  5.81           C  
ATOM    630  CD1 LEU A  37      -1.895   8.045  16.167  1.00  5.81           C  
ATOM    631  CD2 LEU A  37      -3.336   6.072  16.703  1.00  5.81           C  
ATOM    632  H   LEU A  37       0.405   4.782  16.483  1.00  5.81           H  
ATOM    633  HA  LEU A  37      -2.175   3.867  15.641  1.00  5.81           H  
ATOM    634 1HB  LEU A  37      -0.519   6.267  14.791  1.00  5.81           H  
ATOM    635 2HB  LEU A  37      -2.190   6.013  14.301  1.00  5.81           H  
ATOM    636  HG  LEU A  37      -1.283   6.281  17.189  1.00  5.81           H  
ATOM    637 1HD1 LEU A  37      -2.223   8.542  17.079  1.00  5.81           H  
ATOM    638 2HD1 LEU A  37      -0.880   8.351  15.938  1.00  5.81           H  
ATOM    639 3HD1 LEU A  37      -2.550   8.322  15.345  1.00  5.81           H  
ATOM    640 1HD2 LEU A  37      -3.670   6.565  17.615  1.00  5.81           H  
ATOM    641 2HD2 LEU A  37      -4.010   6.322  15.885  1.00  5.81           H  
ATOM    642 3HD2 LEU A  37      -3.333   4.990  16.854  1.00  5.81           H  
ATOM    643  N   PHE A  38       0.226   3.705  13.378  1.00  5.88           N  
ATOM    644  CA  PHE A  38       0.568   3.107  12.097  1.00  5.88           C  
ATOM    645  C   PHE A  38       0.376   1.603  12.145  1.00  5.88           C  
ATOM    646  O   PHE A  38      -0.146   1.000  11.203  1.00  5.88           O  
ATOM    647  CB  PHE A  38       2.011   3.386  11.724  1.00  5.88           C  
ATOM    648  CG  PHE A  38       2.273   4.781  11.380  1.00  5.88           C  
ATOM    649  CD1 PHE A  38       1.251   5.713  11.308  1.00  5.88           C  
ATOM    650  CD2 PHE A  38       3.528   5.159  11.059  1.00  5.88           C  
ATOM    651  CE1 PHE A  38       1.518   7.008  10.917  1.00  5.88           C  
ATOM    652  CE2 PHE A  38       3.797   6.418  10.670  1.00  5.88           C  
ATOM    653  CZ  PHE A  38       2.804   7.359  10.590  1.00  5.88           C  
ATOM    654  H   PHE A  38       0.946   4.183  13.922  1.00  5.88           H  
ATOM    655  HA  PHE A  38      -0.088   3.521  11.330  1.00  5.88           H  
ATOM    656 1HB  PHE A  38       2.656   3.119  12.552  1.00  5.88           H  
ATOM    657 2HB  PHE A  38       2.299   2.766  10.885  1.00  5.88           H  
ATOM    658  HD1 PHE A  38       0.235   5.413  11.554  1.00  5.88           H  
ATOM    659  HD2 PHE A  38       4.321   4.425  11.100  1.00  5.88           H  
ATOM    660  HE1 PHE A  38       0.716   7.742  10.858  1.00  5.88           H  
ATOM    661  HE2 PHE A  38       4.796   6.666  10.413  1.00  5.88           H  
ATOM    662  HZ  PHE A  38       3.034   8.375  10.273  1.00  5.88           H  
ATOM    663  N   LEU A  39       0.775   0.986  13.255  1.00  5.79           N  
ATOM    664  CA  LEU A  39       0.627  -0.449  13.386  1.00  5.79           C  
ATOM    665  C   LEU A  39      -0.841  -0.818  13.378  1.00  5.79           C  
ATOM    666  O   LEU A  39      -1.230  -1.775  12.712  1.00  5.79           O  
ATOM    667  CB  LEU A  39       1.300  -0.942  14.664  1.00  5.79           C  
ATOM    668  CG  LEU A  39       2.830  -0.858  14.669  1.00  5.79           C  
ATOM    669  CD1 LEU A  39       3.343  -1.187  16.054  1.00  5.79           C  
ATOM    670  CD2 LEU A  39       3.385  -1.810  13.637  1.00  5.79           C  
ATOM    671  H   LEU A  39       1.214   1.523  14.004  1.00  5.79           H  
ATOM    672  HA  LEU A  39       1.107  -0.926  12.533  1.00  5.79           H  
ATOM    673 1HB  LEU A  39       0.931  -0.346  15.498  1.00  5.79           H  
ATOM    674 2HB  LEU A  39       1.021  -1.976  14.832  1.00  5.79           H  
ATOM    675  HG  LEU A  39       3.141   0.147  14.421  1.00  5.79           H  
ATOM    676 1HD1 LEU A  39       4.430  -1.118  16.065  1.00  5.79           H  
ATOM    677 2HD1 LEU A  39       2.931  -0.481  16.756  1.00  5.79           H  
ATOM    678 3HD1 LEU A  39       3.038  -2.194  16.326  1.00  5.79           H  
ATOM    679 1HD2 LEU A  39       4.473  -1.746  13.635  1.00  5.79           H  
ATOM    680 2HD2 LEU A  39       3.079  -2.828  13.878  1.00  5.79           H  
ATOM    681 3HD2 LEU A  39       3.002  -1.539  12.652  1.00  5.79           H  
ATOM    682  N   ASP A  40      -1.683  -0.023  14.052  1.00  5.73           N  
ATOM    683  CA  ASP A  40      -3.109  -0.313  14.031  1.00  5.73           C  
ATOM    684  C   ASP A  40      -3.653  -0.216  12.609  1.00  5.73           C  
ATOM    685  O   ASP A  40      -4.423  -1.076  12.179  1.00  5.73           O  
ATOM    686  CB  ASP A  40      -3.890   0.621  14.963  1.00  5.73           C  
ATOM    687  CG  ASP A  40      -3.706   0.313  16.469  1.00  5.73           C  
ATOM    688  OD1 ASP A  40      -3.190  -0.732  16.798  1.00  5.73           O  
ATOM    689  OD2 ASP A  40      -4.125   1.120  17.271  1.00  5.73           O  
ATOM    690  H   ASP A  40      -1.322   0.758  14.602  1.00  5.73           H  
ATOM    691  HA  ASP A  40      -3.260  -1.328  14.375  1.00  5.73           H  
ATOM    692 1HB  ASP A  40      -3.563   1.647  14.785  1.00  5.73           H  
ATOM    693 2HB  ASP A  40      -4.951   0.571  14.721  1.00  5.73           H  
ATOM    694  N   THR A  41      -3.187   0.774  11.841  1.00  5.83           N  
ATOM    695  CA  THR A  41      -3.642   0.932  10.463  1.00  5.83           C  
ATOM    696  C   THR A  41      -3.303  -0.302   9.642  1.00  5.83           C  
ATOM    697  O   THR A  41      -4.161  -0.867   8.952  1.00  5.83           O  
ATOM    698  CB  THR A  41      -2.982   2.165   9.814  1.00  5.83           C  
ATOM    699  OG1 THR A  41      -3.382   3.352  10.524  1.00  5.83           O  
ATOM    700  CG2 THR A  41      -3.341   2.267   8.348  1.00  5.83           C  
ATOM    701  H   THR A  41      -2.549   1.464  12.242  1.00  5.83           H  
ATOM    702  HA  THR A  41      -4.725   1.058  10.462  1.00  5.83           H  
ATOM    703  HB  THR A  41      -1.908   2.072   9.885  1.00  5.83           H  
ATOM    704  HG1 THR A  41      -3.092   3.279  11.459  1.00  5.83           H  
ATOM    705 1HG2 THR A  41      -2.849   3.137   7.905  1.00  5.83           H  
ATOM    706 2HG2 THR A  41      -3.002   1.368   7.844  1.00  5.83           H  
ATOM    707 3HG2 THR A  41      -4.419   2.366   8.234  1.00  5.83           H  
ATOM    708  N   VAL A  42      -2.061  -0.753   9.757  1.00  6.21           N  
ATOM    709  CA  VAL A  42      -1.633  -1.920   9.018  1.00  6.21           C  
ATOM    710  C   VAL A  42      -2.384  -3.160   9.470  1.00  6.21           C  
ATOM    711  O   VAL A  42      -2.800  -3.965   8.639  1.00  6.21           O  
ATOM    712  CB  VAL A  42      -0.125  -2.130   9.137  1.00  6.21           C  
ATOM    713  CG1 VAL A  42       0.250  -3.473   8.512  1.00  6.21           C  
ATOM    714  CG2 VAL A  42       0.592  -0.971   8.422  1.00  6.21           C  
ATOM    715  H   VAL A  42      -1.400  -0.251  10.354  1.00  6.21           H  
ATOM    716  HA  VAL A  42      -1.857  -1.750   7.966  1.00  6.21           H  
ATOM    717  HB  VAL A  42       0.160  -2.149  10.193  1.00  6.21           H  
ATOM    718 1HG1 VAL A  42       1.324  -3.629   8.598  1.00  6.21           H  
ATOM    719 2HG1 VAL A  42      -0.276  -4.270   9.038  1.00  6.21           H  
ATOM    720 3HG1 VAL A  42      -0.036  -3.481   7.461  1.00  6.21           H  
ATOM    721 1HG2 VAL A  42       1.669  -1.102   8.499  1.00  6.21           H  
ATOM    722 2HG2 VAL A  42       0.300  -0.958   7.374  1.00  6.21           H  
ATOM    723 3HG2 VAL A  42       0.305  -0.029   8.890  1.00  6.21           H  
ATOM    724  N   MET A  43      -2.568  -3.333  10.777  1.00  6.96           N  
ATOM    725  CA  MET A  43      -3.280  -4.507  11.241  1.00  6.96           C  
ATOM    726  C   MET A  43      -4.716  -4.517  10.741  1.00  6.96           C  
ATOM    727  O   MET A  43      -5.210  -5.580  10.369  1.00  6.96           O  
ATOM    728  CB  MET A  43      -3.197  -4.618  12.755  1.00  6.96           C  
ATOM    729  CG  MET A  43      -1.803  -5.017  13.246  1.00  6.96           C  
ATOM    730  SD  MET A  43      -1.733  -5.368  15.007  1.00  6.96           S  
ATOM    731  CE  MET A  43      -1.835  -3.713  15.683  1.00  6.96           C  
ATOM    732  H   MET A  43      -2.207  -2.657  11.447  1.00  6.96           H  
ATOM    733  HA  MET A  43      -2.789  -5.381  10.824  1.00  6.96           H  
ATOM    734 1HB  MET A  43      -3.448  -3.652  13.199  1.00  6.96           H  
ATOM    735 2HB  MET A  43      -3.919  -5.349  13.114  1.00  6.96           H  
ATOM    736 1HG  MET A  43      -1.482  -5.907  12.706  1.00  6.96           H  
ATOM    737 2HG  MET A  43      -1.099  -4.222  13.025  1.00  6.96           H  
ATOM    738 1HE  MET A  43      -1.797  -3.754  16.770  1.00  6.96           H  
ATOM    739 2HE  MET A  43      -1.009  -3.114  15.316  1.00  6.96           H  
ATOM    740 3HE  MET A  43      -2.770  -3.259  15.381  1.00  6.96           H  
ATOM    741  N   GLU A  44      -5.389  -3.356  10.673  1.00  8.14           N  
ATOM    742  CA  GLU A  44      -6.743  -3.363  10.120  1.00  8.14           C  
ATOM    743  C   GLU A  44      -6.699  -3.770   8.649  1.00  8.14           C  
ATOM    744  O   GLU A  44      -7.545  -4.533   8.177  1.00  8.14           O  
ATOM    745  CB  GLU A  44      -7.457  -2.004  10.257  1.00  8.14           C  
ATOM    746  CG  GLU A  44      -7.876  -1.617  11.687  1.00  8.14           C  
ATOM    747  CD  GLU A  44      -8.677  -0.310  11.752  1.00  8.14           C  
ATOM    748  OE1 GLU A  44      -8.849   0.324  10.732  1.00  8.14           O  
ATOM    749  OE2 GLU A  44      -9.122   0.036  12.825  1.00  8.14           O  
ATOM    750  H   GLU A  44      -4.970  -2.490  11.014  1.00  8.14           H  
ATOM    751  HA  GLU A  44      -7.331  -4.106  10.659  1.00  8.14           H  
ATOM    752 1HB  GLU A  44      -6.792  -1.218   9.888  1.00  8.14           H  
ATOM    753 2HB  GLU A  44      -8.347  -1.998   9.630  1.00  8.14           H  
ATOM    754 1HG  GLU A  44      -8.479  -2.422  12.106  1.00  8.14           H  
ATOM    755 2HG  GLU A  44      -6.981  -1.518  12.299  1.00  8.14           H  
ATOM    756  N   TYR A  45      -5.682  -3.311   7.917  1.00  9.68           N  
ATOM    757  CA  TYR A  45      -5.578  -3.689   6.515  1.00  9.68           C  
ATOM    758  C   TYR A  45      -5.404  -5.197   6.389  1.00  9.68           C  
ATOM    759  O   TYR A  45      -5.972  -5.843   5.503  1.00  9.68           O  
ATOM    760  CB  TYR A  45      -4.408  -2.976   5.835  1.00  9.68           C  
ATOM    761  CG  TYR A  45      -4.629  -1.499   5.640  1.00  9.68           C  
ATOM    762  CD1 TYR A  45      -3.555  -0.644   5.389  1.00  9.68           C  
ATOM    763  CD2 TYR A  45      -5.910  -0.997   5.723  1.00  9.68           C  
ATOM    764  CE1 TYR A  45      -3.787   0.706   5.200  1.00  9.68           C  
ATOM    765  CE2 TYR A  45      -6.139   0.343   5.542  1.00  9.68           C  
ATOM    766  CZ  TYR A  45      -5.097   1.197   5.276  1.00  9.68           C  
ATOM    767  OH  TYR A  45      -5.362   2.541   5.079  1.00  9.68           O  
ATOM    768  H   TYR A  45      -5.002  -2.666   8.329  1.00  9.68           H  
ATOM    769  HA  TYR A  45      -6.505  -3.416   6.011  1.00  9.68           H  
ATOM    770 1HB  TYR A  45      -3.506  -3.108   6.422  1.00  9.68           H  
ATOM    771 2HB  TYR A  45      -4.228  -3.425   4.861  1.00  9.68           H  
ATOM    772  HD1 TYR A  45      -2.540  -1.038   5.332  1.00  9.68           H  
ATOM    773  HD2 TYR A  45      -6.744  -1.666   5.927  1.00  9.68           H  
ATOM    774  HE1 TYR A  45      -2.956   1.382   4.993  1.00  9.68           H  
ATOM    775  HE2 TYR A  45      -7.154   0.732   5.603  1.00  9.68           H  
ATOM    776  HH  TYR A  45      -4.540   3.009   4.805  1.00  9.68           H  
ATOM    777  N   LEU A  46      -4.608  -5.776   7.278  1.00 11.54           N  
ATOM    778  CA  LEU A  46      -4.383  -7.204   7.216  1.00 11.54           C  
ATOM    779  C   LEU A  46      -5.654  -7.973   7.608  1.00 11.54           C  
ATOM    780  O   LEU A  46      -6.049  -8.931   6.928  1.00 11.54           O  
ATOM    781  CB  LEU A  46      -3.241  -7.573   8.161  1.00 11.54           C  
ATOM    782  CG  LEU A  46      -1.861  -7.031   7.807  1.00 11.54           C  
ATOM    783  CD1 LEU A  46      -0.913  -7.362   8.942  1.00 11.54           C  
ATOM    784  CD2 LEU A  46      -1.398  -7.608   6.516  1.00 11.54           C  
ATOM    785  H   LEU A  46      -4.135  -5.205   7.980  1.00 11.54           H  
ATOM    786  HA  LEU A  46      -4.112  -7.468   6.198  1.00 11.54           H  
ATOM    787 1HB  LEU A  46      -3.490  -7.211   9.154  1.00 11.54           H  
ATOM    788 2HB  LEU A  46      -3.157  -8.647   8.192  1.00 11.54           H  
ATOM    789  HG  LEU A  46      -1.907  -5.961   7.706  1.00 11.54           H  
ATOM    790 1HD1 LEU A  46       0.077  -6.967   8.715  1.00 11.54           H  
ATOM    791 2HD1 LEU A  46      -1.278  -6.914   9.862  1.00 11.54           H  
ATOM    792 3HD1 LEU A  46      -0.856  -8.443   9.063  1.00 11.54           H  
ATOM    793 1HD2 LEU A  46      -0.414  -7.211   6.272  1.00 11.54           H  
ATOM    794 2HD2 LEU A  46      -1.342  -8.672   6.611  1.00 11.54           H  
ATOM    795 3HD2 LEU A  46      -2.101  -7.344   5.729  1.00 11.54           H  
ATOM    796  N   GLU A  47      -6.357  -7.502   8.652  1.00 13.17           N  
ATOM    797  CA  GLU A  47      -7.572  -8.172   9.124  1.00 13.17           C  
ATOM    798  C   GLU A  47      -8.634  -8.239   8.038  1.00 13.17           C  
ATOM    799  O   GLU A  47      -9.243  -9.286   7.814  1.00 13.17           O  
ATOM    800  CB  GLU A  47      -8.176  -7.471  10.351  1.00 13.17           C  
ATOM    801  CG  GLU A  47      -9.420  -8.198  10.918  1.00 13.17           C  
ATOM    802  CD  GLU A  47     -10.012  -7.581  12.185  1.00 13.17           C  
ATOM    803  OE1 GLU A  47      -9.504  -6.593  12.656  1.00 13.17           O  
ATOM    804  OE2 GLU A  47     -10.978  -8.119  12.674  1.00 13.17           O  
ATOM    805  H   GLU A  47      -6.012  -6.691   9.162  1.00 13.17           H  
ATOM    806  HA  GLU A  47      -7.309  -9.190   9.408  1.00 13.17           H  
ATOM    807 1HB  GLU A  47      -7.436  -7.381  11.135  1.00 13.17           H  
ATOM    808 2HB  GLU A  47      -8.475  -6.458  10.073  1.00 13.17           H  
ATOM    809 1HG  GLU A  47     -10.190  -8.204  10.145  1.00 13.17           H  
ATOM    810 2HG  GLU A  47      -9.149  -9.232  11.123  1.00 13.17           H  
ATOM    811  N   LYS A  48      -8.801  -7.139   7.308  1.00 13.87           N  
ATOM    812  CA  LYS A  48      -9.794  -7.033   6.244  1.00 13.87           C  
ATOM    813  C   LYS A  48      -9.574  -8.020   5.099  1.00 13.87           C  
ATOM    814  O   LYS A  48     -10.499  -8.293   4.332  1.00 13.87           O  
ATOM    815  CB  LYS A  48      -9.857  -5.597   5.722  1.00 13.87           C  
ATOM    816  CG  LYS A  48     -10.493  -4.616   6.719  1.00 13.87           C  
ATOM    817  CD  LYS A  48     -10.523  -3.186   6.197  1.00 13.87           C  
ATOM    818  CE  LYS A  48     -11.185  -2.254   7.213  1.00 13.87           C  
ATOM    819  NZ  LYS A  48     -11.253  -0.846   6.728  1.00 13.87           N  
ATOM    820  H   LYS A  48      -8.247  -6.311   7.539  1.00 13.87           H  
ATOM    821  HA  LYS A  48     -10.765  -7.263   6.681  1.00 13.87           H  
ATOM    822 1HB  LYS A  48      -8.839  -5.250   5.512  1.00 13.87           H  
ATOM    823 2HB  LYS A  48     -10.416  -5.567   4.789  1.00 13.87           H  
ATOM    824 1HG  LYS A  48     -11.515  -4.933   6.921  1.00 13.87           H  
ATOM    825 2HG  LYS A  48      -9.945  -4.643   7.656  1.00 13.87           H  
ATOM    826 1HD  LYS A  48      -9.498  -2.850   6.021  1.00 13.87           H  
ATOM    827 2HD  LYS A  48     -11.071  -3.147   5.257  1.00 13.87           H  
ATOM    828 1HE  LYS A  48     -12.194  -2.608   7.412  1.00 13.87           H  
ATOM    829 2HE  LYS A  48     -10.610  -2.278   8.142  1.00 13.87           H  
ATOM    830 1HZ  LYS A  48     -11.695  -0.271   7.433  1.00 13.87           H  
ATOM    831 2HZ  LYS A  48     -10.319  -0.504   6.556  1.00 13.87           H  
ATOM    832 3HZ  LYS A  48     -11.791  -0.807   5.874  1.00 13.87           H  
ATOM    833  N   HIS A  49      -8.352  -8.534   4.958  1.00 13.70           N  
ATOM    834  CA  HIS A  49      -8.039  -9.490   3.914  1.00 13.70           C  
ATOM    835  C   HIS A  49      -7.843 -10.891   4.502  1.00 13.70           C  
ATOM    836  O   HIS A  49      -7.356 -11.799   3.825  1.00 13.70           O  
ATOM    837  CB  HIS A  49      -6.791  -9.037   3.151  1.00 13.70           C  
ATOM    838  CG  HIS A  49      -6.988  -7.750   2.380  1.00 13.70           C  
ATOM    839  ND1 HIS A  49      -6.843  -6.495   2.949  1.00 13.70           N  
ATOM    840  CD2 HIS A  49      -7.327  -7.537   1.087  1.00 13.70           C  
ATOM    841  CE1 HIS A  49      -7.080  -5.572   2.036  1.00 13.70           C  
ATOM    842  NE2 HIS A  49      -7.377  -6.176   0.896  1.00 13.70           N  
ATOM    843  H   HIS A  49      -7.615  -8.299   5.621  1.00 13.70           H  
ATOM    844  HA  HIS A  49      -8.864  -9.545   3.206  1.00 13.70           H  
ATOM    845 1HB  HIS A  49      -5.988  -8.869   3.870  1.00 13.70           H  
ATOM    846 2HB  HIS A  49      -6.467  -9.817   2.466  1.00 13.70           H  
ATOM    847  HD1 HIS A  49      -6.582  -6.277   3.908  1.00 13.70           H  
ATOM    848  HD2 HIS A  49      -7.544  -8.212   0.259  1.00 13.70           H  
ATOM    849  HE1 HIS A  49      -7.014  -4.515   2.292  1.00 13.70           H  
ATOM    850  N   ASN A  50      -8.226 -11.052   5.778  1.00 12.97           N  
ATOM    851  CA  ASN A  50      -8.120 -12.289   6.556  1.00 12.97           C  
ATOM    852  C   ASN A  50      -6.684 -12.803   6.676  1.00 12.97           C  
ATOM    853  O   ASN A  50      -6.456 -14.004   6.879  1.00 12.97           O  
ATOM    854  CB  ASN A  50      -9.016 -13.366   5.969  1.00 12.97           C  
ATOM    855  CG  ASN A  50     -10.481 -13.009   6.027  1.00 12.97           C  
ATOM    856  OD1 ASN A  50     -10.967 -12.448   7.016  1.00 12.97           O  
ATOM    857  ND2 ASN A  50     -11.198 -13.332   4.976  1.00 12.97           N  
ATOM    858  H   ASN A  50      -8.627 -10.258   6.272  1.00 12.97           H  
ATOM    859  HA  ASN A  50      -8.467 -12.071   7.569  1.00 12.97           H  
ATOM    860 1HB  ASN A  50      -8.742 -13.566   4.936  1.00 12.97           H  
ATOM    861 2HB  ASN A  50      -8.864 -14.292   6.525  1.00 12.97           H  
ATOM    862 1HD2 ASN A  50     -12.176 -13.123   4.954  1.00 12.97           H  
ATOM    863 2HD2 ASN A  50     -10.765 -13.788   4.197  1.00 12.97           H  
ATOM    864  N   ILE A  51      -5.722 -11.888   6.617  1.00 11.58           N  
ATOM    865  CA  ILE A  51      -4.322 -12.254   6.681  1.00 11.58           C  
ATOM    866  C   ILE A  51      -3.901 -12.588   8.081  1.00 11.58           C  
ATOM    867  O   ILE A  51      -3.187 -13.559   8.294  1.00 11.58           O  
ATOM    868  CB  ILE A  51      -3.430 -11.175   6.093  1.00 11.58           C  
ATOM    869  CG1 ILE A  51      -3.717 -11.052   4.604  1.00 11.58           C  
ATOM    870  CG2 ILE A  51      -1.981 -11.537   6.357  1.00 11.58           C  
ATOM    871  CD1 ILE A  51      -3.118  -9.834   3.970  1.00 11.58           C  
ATOM    872  H   ILE A  51      -5.966 -10.903   6.508  1.00 11.58           H  
ATOM    873  HA  ILE A  51      -4.182 -13.147   6.072  1.00 11.58           H  
ATOM    874  HB  ILE A  51      -3.663 -10.221   6.541  1.00 11.58           H  
ATOM    875 1HG1 ILE A  51      -3.324 -11.933   4.101  1.00 11.58           H  
ATOM    876 2HG1 ILE A  51      -4.794 -11.027   4.457  1.00 11.58           H  
ATOM    877 1HG2 ILE A  51      -1.329 -10.788   5.934  1.00 11.58           H  
ATOM    878 2HG2 ILE A  51      -1.814 -11.602   7.432  1.00 11.58           H  
ATOM    879 3HG2 ILE A  51      -1.761 -12.500   5.897  1.00 11.58           H  
ATOM    880 1HD1 ILE A  51      -3.366  -9.819   2.910  1.00 11.58           H  
ATOM    881 2HD1 ILE A  51      -3.522  -8.947   4.447  1.00 11.58           H  
ATOM    882 3HD1 ILE A  51      -2.036  -9.853   4.091  1.00 11.58           H  
ATOM    883  N   ILE A  52      -4.342 -11.801   9.054  1.00  9.89           N  
ATOM    884  CA  ILE A  52      -3.921 -12.084  10.411  1.00  9.89           C  
ATOM    885  C   ILE A  52      -4.351 -13.482  10.782  1.00  9.89           C  
ATOM    886  O   ILE A  52      -3.543 -14.234  11.317  1.00  9.89           O  
ATOM    887  CB  ILE A  52      -4.484 -11.072  11.418  1.00  9.89           C  
ATOM    888  CG1 ILE A  52      -3.813  -9.716  11.170  1.00  9.89           C  
ATOM    889  CG2 ILE A  52      -4.247 -11.578  12.843  1.00  9.89           C  
ATOM    890  CD1 ILE A  52      -4.444  -8.549  11.881  1.00  9.89           C  
ATOM    891  H   ILE A  52      -4.941 -11.018   8.845  1.00  9.89           H  
ATOM    892  HA  ILE A  52      -2.835 -12.038  10.457  1.00  9.89           H  
ATOM    893  HB  ILE A  52      -5.553 -10.944  11.254  1.00  9.89           H  
ATOM    894 1HG1 ILE A  52      -2.769  -9.778  11.472  1.00  9.89           H  
ATOM    895 2HG1 ILE A  52      -3.854  -9.527  10.117  1.00  9.89           H  
ATOM    896 1HG2 ILE A  52      -4.647 -10.860  13.557  1.00  9.89           H  
ATOM    897 2HG2 ILE A  52      -4.747 -12.539  12.978  1.00  9.89           H  
ATOM    898 3HG2 ILE A  52      -3.178 -11.702  13.013  1.00  9.89           H  
ATOM    899 1HD1 ILE A  52      -3.909  -7.635  11.629  1.00  9.89           H  
ATOM    900 2HD1 ILE A  52      -5.475  -8.456  11.571  1.00  9.89           H  
ATOM    901 3HD1 ILE A  52      -4.402  -8.707  12.956  1.00  9.89           H  
ATOM    902  N   TYR A  53      -5.592 -13.859  10.451  1.00  8.58           N  
ATOM    903  CA  TYR A  53      -6.036 -15.212  10.744  1.00  8.58           C  
ATOM    904  C   TYR A  53      -5.110 -16.242  10.110  1.00  8.58           C  
ATOM    905  O   TYR A  53      -4.635 -17.156  10.789  1.00  8.58           O  
ATOM    906  CB  TYR A  53      -7.454 -15.486  10.283  1.00  8.58           C  
ATOM    907  CG  TYR A  53      -7.816 -16.935  10.535  1.00  8.58           C  
ATOM    908  CD1 TYR A  53      -8.183 -17.344  11.810  1.00  8.58           C  
ATOM    909  CD2 TYR A  53      -7.758 -17.860   9.500  1.00  8.58           C  
ATOM    910  CE1 TYR A  53      -8.491 -18.670  12.047  1.00  8.58           C  
ATOM    911  CE2 TYR A  53      -8.068 -19.183   9.737  1.00  8.58           C  
ATOM    912  CZ  TYR A  53      -8.433 -19.591  11.004  1.00  8.58           C  
ATOM    913  OH  TYR A  53      -8.742 -20.912  11.241  1.00  8.58           O  
ATOM    914  H   TYR A  53      -6.212 -13.207   9.996  1.00  8.58           H  
ATOM    915  HA  TYR A  53      -6.021 -15.349  11.817  1.00  8.58           H  
ATOM    916 1HB  TYR A  53      -8.155 -14.849  10.820  1.00  8.58           H  
ATOM    917 2HB  TYR A  53      -7.549 -15.279   9.215  1.00  8.58           H  
ATOM    918  HD1 TYR A  53      -8.222 -16.620  12.624  1.00  8.58           H  
ATOM    919  HD2 TYR A  53      -7.464 -17.539   8.498  1.00  8.58           H  
ATOM    920  HE1 TYR A  53      -8.778 -18.992  13.048  1.00  8.58           H  
ATOM    921  HE2 TYR A  53      -8.022 -19.906   8.923  1.00  8.58           H  
ATOM    922  HH  TYR A  53      -8.975 -21.024  12.166  1.00  8.58           H  
ATOM    923  N   GLU A  54      -4.830 -16.091   8.809  1.00  7.77           N  
ATOM    924  CA  GLU A  54      -3.972 -17.050   8.127  1.00  7.77           C  
ATOM    925  C   GLU A  54      -2.607 -17.149   8.808  1.00  7.77           C  
ATOM    926  O   GLU A  54      -2.036 -18.230   8.914  1.00  7.77           O  
ATOM    927  CB  GLU A  54      -3.802 -16.654   6.656  1.00  7.77           C  
ATOM    928  CG  GLU A  54      -2.996 -17.639   5.794  1.00  7.77           C  
ATOM    929  CD  GLU A  54      -3.669 -18.979   5.608  1.00  7.77           C  
ATOM    930  OE1 GLU A  54      -4.861 -19.088   5.834  1.00  7.77           O  
ATOM    931  OE2 GLU A  54      -2.997 -19.940   5.266  1.00  7.77           O  
ATOM    932  H   GLU A  54      -5.236 -15.318   8.275  1.00  7.77           H  
ATOM    933  HA  GLU A  54      -4.448 -18.028   8.176  1.00  7.77           H  
ATOM    934 1HB  GLU A  54      -4.786 -16.527   6.201  1.00  7.77           H  
ATOM    935 2HB  GLU A  54      -3.299 -15.687   6.605  1.00  7.77           H  
ATOM    936 1HG  GLU A  54      -2.813 -17.193   4.818  1.00  7.77           H  
ATOM    937 2HG  GLU A  54      -2.038 -17.792   6.278  1.00  7.77           H  
ATOM    938  N   VAL A  55      -2.084 -16.027   9.283  1.00  7.26           N  
ATOM    939  CA  VAL A  55      -0.793 -16.050   9.942  1.00  7.26           C  
ATOM    940  C   VAL A  55      -0.828 -16.703  11.330  1.00  7.26           C  
ATOM    941  O   VAL A  55       0.002 -17.558  11.641  1.00  7.26           O  
ATOM    942  CB  VAL A  55      -0.231 -14.626  10.045  1.00  7.26           C  
ATOM    943  CG1 VAL A  55       1.035 -14.630  10.879  1.00  7.26           C  
ATOM    944  CG2 VAL A  55       0.066 -14.109   8.640  1.00  7.26           C  
ATOM    945  H   VAL A  55      -2.582 -15.145   9.160  1.00  7.26           H  
ATOM    946  HA  VAL A  55      -0.124 -16.624   9.313  1.00  7.26           H  
ATOM    947  HB  VAL A  55      -0.968 -13.983  10.532  1.00  7.26           H  
ATOM    948 1HG1 VAL A  55       1.424 -13.615  10.950  1.00  7.26           H  
ATOM    949 2HG1 VAL A  55       0.810 -15.002  11.878  1.00  7.26           H  
ATOM    950 3HG1 VAL A  55       1.777 -15.273  10.409  1.00  7.26           H  
ATOM    951 1HG2 VAL A  55       0.454 -13.095   8.699  1.00  7.26           H  
ATOM    952 2HG2 VAL A  55       0.797 -14.748   8.166  1.00  7.26           H  
ATOM    953 3HG2 VAL A  55      -0.841 -14.113   8.051  1.00  7.26           H  
ATOM    954  N   ILE A  56      -1.803 -16.350  12.173  1.00  6.87           N  
ATOM    955  CA  ILE A  56      -1.844 -16.937  13.518  1.00  6.87           C  
ATOM    956  C   ILE A  56      -2.192 -18.425  13.458  1.00  6.87           C  
ATOM    957  O   ILE A  56      -1.781 -19.202  14.318  1.00  6.87           O  
ATOM    958  CB  ILE A  56      -2.810 -16.167  14.448  1.00  6.87           C  
ATOM    959  CG1 ILE A  56      -4.232 -16.287  13.953  1.00  6.87           C  
ATOM    960  CG2 ILE A  56      -2.392 -14.707  14.521  1.00  6.87           C  
ATOM    961  CD1 ILE A  56      -5.271 -15.695  14.868  1.00  6.87           C  
ATOM    962  H   ILE A  56      -2.496 -15.659  11.884  1.00  6.87           H  
ATOM    963  HA  ILE A  56      -0.850 -16.850  13.953  1.00  6.87           H  
ATOM    964  HB  ILE A  56      -2.773 -16.602  15.444  1.00  6.87           H  
ATOM    965 1HG1 ILE A  56      -4.277 -15.808  13.014  1.00  6.87           H  
ATOM    966 2HG1 ILE A  56      -4.480 -17.332  13.819  1.00  6.87           H  
ATOM    967 1HG2 ILE A  56      -3.066 -14.166  15.185  1.00  6.87           H  
ATOM    968 2HG2 ILE A  56      -1.375 -14.640  14.901  1.00  6.87           H  
ATOM    969 3HG2 ILE A  56      -2.434 -14.267  13.529  1.00  6.87           H  
ATOM    970 1HD1 ILE A  56      -6.257 -15.824  14.422  1.00  6.87           H  
ATOM    971 2HD1 ILE A  56      -5.237 -16.200  15.831  1.00  6.87           H  
ATOM    972 3HD1 ILE A  56      -5.070 -14.633  15.004  1.00  6.87           H  
ATOM    973  N   LYS A  57      -2.852 -18.848  12.383  1.00  6.41           N  
ATOM    974  CA  LYS A  57      -3.177 -20.246  12.131  1.00  6.41           C  
ATOM    975  C   LYS A  57      -1.921 -21.125  12.135  1.00  6.41           C  
ATOM    976  O   LYS A  57      -1.997 -22.325  12.401  1.00  6.41           O  
ATOM    977  CB  LYS A  57      -3.895 -20.398  10.793  1.00  6.41           C  
ATOM    978  CG  LYS A  57      -4.360 -21.804  10.455  1.00  6.41           C  
ATOM    979  CD  LYS A  57      -5.029 -21.814   9.088  1.00  6.41           C  
ATOM    980  CE  LYS A  57      -3.982 -21.658   7.996  1.00  6.41           C  
ATOM    981  NZ  LYS A  57      -4.577 -21.665   6.611  1.00  6.41           N  
ATOM    982  H   LYS A  57      -3.197 -18.159  11.713  1.00  6.41           H  
ATOM    983  HA  LYS A  57      -3.837 -20.594  12.925  1.00  6.41           H  
ATOM    984 1HB  LYS A  57      -4.763 -19.737  10.766  1.00  6.41           H  
ATOM    985 2HB  LYS A  57      -3.228 -20.084   9.996  1.00  6.41           H  
ATOM    986 1HG  LYS A  57      -3.501 -22.476  10.444  1.00  6.41           H  
ATOM    987 2HG  LYS A  57      -5.069 -22.147  11.207  1.00  6.41           H  
ATOM    988 1HD  LYS A  57      -5.576 -22.745   8.941  1.00  6.41           H  
ATOM    989 2HD  LYS A  57      -5.726 -20.981   9.018  1.00  6.41           H  
ATOM    990 1HE  LYS A  57      -3.453 -20.711   8.145  1.00  6.41           H  
ATOM    991 2HE  LYS A  57      -3.267 -22.475   8.074  1.00  6.41           H  
ATOM    992 1HZ  LYS A  57      -3.820 -21.514   5.935  1.00  6.41           H  
ATOM    993 2HZ  LYS A  57      -5.063 -22.519   6.412  1.00  6.41           H  
ATOM    994 3HZ  LYS A  57      -5.206 -20.861   6.503  1.00  6.41           H  
ATOM    995  N   TRP A  58      -0.772 -20.540  11.781  1.00  5.77           N  
ATOM    996  CA  TRP A  58       0.485 -21.259  11.666  1.00  5.77           C  
ATOM    997  C   TRP A  58       1.212 -21.477  13.002  1.00  5.77           C  
ATOM    998  O   TRP A  58       2.220 -22.190  13.033  1.00  5.77           O  
ATOM    999  CB  TRP A  58       1.433 -20.466  10.773  1.00  5.77           C  
ATOM   1000  CG  TRP A  58       0.953 -20.265   9.375  1.00  5.77           C  
ATOM   1001  CD1 TRP A  58       0.084 -21.037   8.659  1.00  5.77           C  
ATOM   1002  CD2 TRP A  58       1.317 -19.163   8.515  1.00  5.77           C  
ATOM   1003  NE1 TRP A  58      -0.105 -20.493   7.409  1.00  5.77           N  
ATOM   1004  CE2 TRP A  58       0.638 -19.340   7.312  1.00  5.77           C  
ATOM   1005  CE3 TRP A  58       2.154 -18.050   8.675  1.00  5.77           C  
ATOM   1006  CZ2 TRP A  58       0.761 -18.441   6.266  1.00  5.77           C  
ATOM   1007  CZ3 TRP A  58       2.277 -17.151   7.629  1.00  5.77           C  
ATOM   1008  CH2 TRP A  58       1.597 -17.340   6.456  1.00  5.77           C  
ATOM   1009  H   TRP A  58      -0.749 -19.535  11.605  1.00  5.77           H  
ATOM   1010  HA  TRP A  58       0.281 -22.230  11.218  1.00  5.77           H  
ATOM   1011 1HB  TRP A  58       1.603 -19.486  11.217  1.00  5.77           H  
ATOM   1012 2HB  TRP A  58       2.396 -20.972  10.734  1.00  5.77           H  
ATOM   1013  HD1 TRP A  58      -0.389 -21.946   9.023  1.00  5.77           H  
ATOM   1014  HE1 TRP A  58      -0.698 -20.862   6.676  1.00  5.77           H  
ATOM   1015  HE3 TRP A  58       2.688 -17.893   9.611  1.00  5.77           H  
ATOM   1016  HZ2 TRP A  58       0.225 -18.576   5.325  1.00  5.77           H  
ATOM   1017  HZ3 TRP A  58       2.926 -16.287   7.766  1.00  5.77           H  
ATOM   1018  HH2 TRP A  58       1.712 -16.613   5.653  1.00  5.77           H  
ATOM   1019  N   LEU A  59       0.752 -20.843  14.088  1.00  5.09           N  
ATOM   1020  CA  LEU A  59       1.464 -20.961  15.360  1.00  5.09           C  
ATOM   1021  C   LEU A  59       0.611 -20.522  16.550  1.00  5.09           C  
ATOM   1022  O   LEU A  59       0.191 -21.360  17.351  1.00  5.09           O  
ATOM   1023  OXT LEU A  59       0.626 -19.334  16.875  1.00  5.09           O  
ATOM   1024  CB  LEU A  59       2.751 -20.117  15.315  1.00  5.09           C  
ATOM   1025  CG  LEU A  59       3.626 -20.146  16.573  1.00  5.09           C  
ATOM   1026  CD1 LEU A  59       4.190 -21.551  16.757  1.00  5.09           C  
ATOM   1027  CD2 LEU A  59       4.747 -19.125  16.425  1.00  5.09           C  
ATOM   1028  H   LEU A  59      -0.099 -20.281  14.039  1.00  5.09           H  
ATOM   1029  HA  LEU A  59       1.733 -22.006  15.503  1.00  5.09           H  
ATOM   1030 1HB  LEU A  59       3.369 -20.458  14.487  1.00  5.09           H  
ATOM   1031 2HB  LEU A  59       2.475 -19.080  15.127  1.00  5.09           H  
ATOM   1032  HG  LEU A  59       3.023 -19.903  17.448  1.00  5.09           H  
ATOM   1033 1HD1 LEU A  59       4.810 -21.580  17.652  1.00  5.09           H  
ATOM   1034 2HD1 LEU A  59       3.371 -22.262  16.859  1.00  5.09           H  
ATOM   1035 3HD1 LEU A  59       4.793 -21.816  15.888  1.00  5.09           H  
ATOM   1036 1HD2 LEU A  59       5.374 -19.140  17.317  1.00  5.09           H  
ATOM   1037 2HD2 LEU A  59       5.351 -19.373  15.552  1.00  5.09           H  
ATOM   1038 3HD2 LEU A  59       4.319 -18.130  16.300  1.00  5.09           H  
ENDMDL

REMARK ID 695951 DOMAINID 686684 MODEL 5 18k26
MODEL     5
ATOM      1  N   MET A   1       0.510  -0.088   0.494  1.00 11.57           N  
ATOM      2  CA  MET A   1       1.866   0.142   0.005  1.00 11.57           C  
ATOM      3  C   MET A   1       2.387   1.538   0.349  1.00 11.57           C  
ATOM      4  O   MET A   1       3.111   1.714   1.332  1.00 11.57           O  
ATOM      5  CB  MET A   1       1.923  -0.100  -1.503  1.00 11.57           C  
ATOM      6  CG  MET A   1       3.298   0.078  -2.127  1.00 11.57           C  
ATOM      7  SD  MET A   1       3.300  -0.185  -3.900  1.00 11.57           S  
ATOM      8  CE  MET A   1       2.494   1.303  -4.463  1.00 11.57           C  
ATOM      9 1H   MET A   1       0.080  -0.817  -0.058  1.00 11.57           H  
ATOM     10 2H   MET A   1       0.543  -0.380   1.460  1.00 11.57           H  
ATOM     11 3H   MET A   1      -0.036   0.756   0.414  1.00 11.57           H  
ATOM     12  HA  MET A   1       2.527  -0.576   0.490  1.00 11.57           H  
ATOM     13 1HB  MET A   1       1.601  -1.119  -1.711  1.00 11.57           H  
ATOM     14 2HB  MET A   1       1.232   0.565  -2.013  1.00 11.57           H  
ATOM     15 1HG  MET A   1       3.657   1.084  -1.941  1.00 11.57           H  
ATOM     16 2HG  MET A   1       3.995  -0.623  -1.673  1.00 11.57           H  
ATOM     17 1HE  MET A   1       2.413   1.285  -5.549  1.00 11.57           H  
ATOM     18 2HE  MET A   1       1.499   1.371  -4.023  1.00 11.57           H  
ATOM     19 3HE  MET A   1       3.082   2.157  -4.164  1.00 11.57           H  
ATOM     20  N   ASN A   2       1.977   2.553  -0.414  1.00 10.68           N  
ATOM     21  CA  ASN A   2       2.497   3.904  -0.189  1.00 10.68           C  
ATOM     22  C   ASN A   2       2.213   4.440   1.215  1.00 10.68           C  
ATOM     23  O   ASN A   2       3.029   5.164   1.781  1.00 10.68           O  
ATOM     24  CB  ASN A   2       1.970   4.838  -1.256  1.00 10.68           C  
ATOM     25  CG  ASN A   2       2.649   4.598  -2.574  1.00 10.68           C  
ATOM     26  OD1 ASN A   2       3.755   4.044  -2.618  1.00 10.68           O  
ATOM     27  ND2 ASN A   2       2.015   4.993  -3.648  1.00 10.68           N  
ATOM     28  H   ASN A   2       1.357   2.399  -1.195  1.00 10.68           H  
ATOM     29  HA  ASN A   2       3.581   3.865  -0.297  1.00 10.68           H  
ATOM     30 1HB  ASN A   2       0.896   4.695  -1.375  1.00 10.68           H  
ATOM     31 2HB  ASN A   2       2.134   5.874  -0.952  1.00 10.68           H  
ATOM     32 1HD2 ASN A   2       2.425   4.854  -4.551  1.00 10.68           H  
ATOM     33 2HD2 ASN A   2       1.122   5.433  -3.570  1.00 10.68           H  
ATOM     34  N   GLU A   3       1.078   4.071   1.803  1.00  9.74           N  
ATOM     35  CA  GLU A   3       0.762   4.519   3.158  1.00  9.74           C  
ATOM     36  C   GLU A   3       1.829   4.069   4.156  1.00  9.74           C  
ATOM     37  O   GLU A   3       2.114   4.758   5.140  1.00  9.74           O  
ATOM     38  CB  GLU A   3      -0.602   4.003   3.600  1.00  9.74           C  
ATOM     39  CG  GLU A   3      -1.045   4.514   4.962  1.00  9.74           C  
ATOM     40  CD  GLU A   3      -2.449   4.108   5.316  1.00  9.74           C  
ATOM     41  OE1 GLU A   3      -3.078   3.451   4.516  1.00  9.74           O  
ATOM     42  OE2 GLU A   3      -2.890   4.456   6.383  1.00  9.74           O  
ATOM     43  H   GLU A   3       0.428   3.484   1.307  1.00  9.74           H  
ATOM     44  HA  GLU A   3       0.735   5.608   3.162  1.00  9.74           H  
ATOM     45 1HB  GLU A   3      -1.357   4.287   2.868  1.00  9.74           H  
ATOM     46 2HB  GLU A   3      -0.579   2.913   3.645  1.00  9.74           H  
ATOM     47 1HG  GLU A   3      -0.365   4.132   5.716  1.00  9.74           H  
ATOM     48 2HG  GLU A   3      -0.973   5.600   4.968  1.00  9.74           H  
ATOM     49  N   VAL A   4       2.382   2.880   3.917  1.00  8.84           N  
ATOM     50  CA  VAL A   4       3.361   2.289   4.799  1.00  8.84           C  
ATOM     51  C   VAL A   4       4.648   3.044   4.641  1.00  8.84           C  
ATOM     52  O   VAL A   4       5.312   3.395   5.614  1.00  8.84           O  
ATOM     53  CB  VAL A   4       3.590   0.815   4.434  1.00  8.84           C  
ATOM     54  CG1 VAL A   4       4.696   0.251   5.290  1.00  8.84           C  
ATOM     55  CG2 VAL A   4       2.279   0.046   4.557  1.00  8.84           C  
ATOM     56  H   VAL A   4       2.164   2.392   3.059  1.00  8.84           H  
ATOM     57  HA  VAL A   4       3.028   2.376   5.823  1.00  8.84           H  
ATOM     58  HB  VAL A   4       3.939   0.752   3.409  1.00  8.84           H  
ATOM     59 1HG1 VAL A   4       4.881  -0.784   5.008  1.00  8.84           H  
ATOM     60 2HG1 VAL A   4       5.593   0.835   5.128  1.00  8.84           H  
ATOM     61 3HG1 VAL A   4       4.417   0.297   6.337  1.00  8.84           H  
ATOM     62 1HG2 VAL A   4       2.444  -0.994   4.275  1.00  8.84           H  
ATOM     63 2HG2 VAL A   4       1.906   0.082   5.561  1.00  8.84           H  
ATOM     64 3HG2 VAL A   4       1.546   0.494   3.889  1.00  8.84           H  
ATOM     65  N   PHE A   5       4.994   3.316   3.394  1.00  8.03           N  
ATOM     66  CA  PHE A   5       6.230   4.010   3.094  1.00  8.03           C  
ATOM     67  C   PHE A   5       6.200   5.408   3.715  1.00  8.03           C  
ATOM     68  O   PHE A   5       7.202   5.887   4.266  1.00  8.03           O  
ATOM     69  CB  PHE A   5       6.379   4.093   1.586  1.00  8.03           C  
ATOM     70  CG  PHE A   5       6.443   2.731   0.972  1.00  8.03           C  
ATOM     71  CD1 PHE A   5       6.658   1.614   1.774  1.00  8.03           C  
ATOM     72  CD2 PHE A   5       6.266   2.550  -0.390  1.00  8.03           C  
ATOM     73  CE1 PHE A   5       6.694   0.353   1.226  1.00  8.03           C  
ATOM     74  CE2 PHE A   5       6.309   1.291  -0.941  1.00  8.03           C  
ATOM     75  CZ  PHE A   5       6.520   0.189  -0.133  1.00  8.03           C  
ATOM     76  H   PHE A   5       4.385   3.000   2.638  1.00  8.03           H  
ATOM     77  HA  PHE A   5       7.064   3.451   3.517  1.00  8.03           H  
ATOM     78 1HB  PHE A   5       5.533   4.626   1.160  1.00  8.03           H  
ATOM     79 2HB  PHE A   5       7.284   4.637   1.327  1.00  8.03           H  
ATOM     80  HD1 PHE A   5       6.793   1.743   2.847  1.00  8.03           H  
ATOM     81  HD2 PHE A   5       6.090   3.418  -1.028  1.00  8.03           H  
ATOM     82  HE1 PHE A   5       6.859  -0.514   1.866  1.00  8.03           H  
ATOM     83  HE2 PHE A   5       6.170   1.161  -2.014  1.00  8.03           H  
ATOM     84  HZ  PHE A   5       6.550  -0.808  -0.570  1.00  8.03           H  
ATOM     85  N   ARG A   6       5.034   6.061   3.643  1.00  7.35           N  
ATOM     86  CA  ARG A   6       4.852   7.386   4.219  1.00  7.35           C  
ATOM     87  C   ARG A   6       4.956   7.348   5.742  1.00  7.35           C  
ATOM     88  O   ARG A   6       5.592   8.224   6.339  1.00  7.35           O  
ATOM     89  CB  ARG A   6       3.514   7.952   3.786  1.00  7.35           C  
ATOM     90  CG  ARG A   6       3.451   8.346   2.308  1.00  7.35           C  
ATOM     91  CD  ARG A   6       2.082   8.726   1.893  1.00  7.35           C  
ATOM     92  NE  ARG A   6       2.024   9.090   0.483  1.00  7.35           N  
ATOM     93  CZ  ARG A   6       0.887   9.276  -0.215  1.00  7.35           C  
ATOM     94  NH1 ARG A   6      -0.280   9.129   0.375  1.00  7.35           N  
ATOM     95  NH2 ARG A   6       0.942   9.607  -1.494  1.00  7.35           N  
ATOM     96  H   ARG A   6       4.252   5.629   3.150  1.00  7.35           H  
ATOM     97  HA  ARG A   6       5.637   8.036   3.834  1.00  7.35           H  
ATOM     98 1HB  ARG A   6       2.738   7.208   3.962  1.00  7.35           H  
ATOM     99 2HB  ARG A   6       3.273   8.829   4.384  1.00  7.35           H  
ATOM    100 1HG  ARG A   6       4.104   9.202   2.142  1.00  7.35           H  
ATOM    101 2HG  ARG A   6       3.787   7.517   1.692  1.00  7.35           H  
ATOM    102 1HD  ARG A   6       1.415   7.877   2.052  1.00  7.35           H  
ATOM    103 2HD  ARG A   6       1.740   9.575   2.483  1.00  7.35           H  
ATOM    104  HE  ARG A   6       2.902   9.214  -0.005  1.00  7.35           H  
ATOM    105 1HH1 ARG A   6      -0.322   8.875   1.352  1.00  7.35           H  
ATOM    106 2HH1 ARG A   6      -1.132   9.270  -0.149  1.00  7.35           H  
ATOM    107 1HH2 ARG A   6       1.838   9.722  -1.948  1.00  7.35           H  
ATOM    108 2HH2 ARG A   6       0.090   9.747  -2.016  1.00  7.35           H  
ATOM    109  N   LEU A   7       4.406   6.299   6.372  1.00  6.81           N  
ATOM    110  CA  LEU A   7       4.513   6.162   7.819  1.00  6.81           C  
ATOM    111  C   LEU A   7       5.950   5.952   8.205  1.00  6.81           C  
ATOM    112  O   LEU A   7       6.434   6.589   9.135  1.00  6.81           O  
ATOM    113  CB  LEU A   7       3.680   5.021   8.390  1.00  6.81           C  
ATOM    114  CG  LEU A   7       3.733   4.910   9.975  1.00  6.81           C  
ATOM    115  CD1 LEU A   7       4.978   4.131  10.411  1.00  6.81           C  
ATOM    116  CD2 LEU A   7       3.743   6.296  10.578  1.00  6.81           C  
ATOM    117  H   LEU A   7       3.863   5.608   5.849  1.00  6.81           H  
ATOM    118  HA  LEU A   7       4.167   7.087   8.275  1.00  6.81           H  
ATOM    119 1HB  LEU A   7       2.643   5.156   8.087  1.00  6.81           H  
ATOM    120 2HB  LEU A   7       4.037   4.078   7.969  1.00  6.81           H  
ATOM    121  HG  LEU A   7       2.894   4.401  10.322  1.00  6.81           H  
ATOM    122 1HD1 LEU A   7       4.999   4.046  11.490  1.00  6.81           H  
ATOM    123 2HD1 LEU A   7       4.952   3.134   9.974  1.00  6.81           H  
ATOM    124 3HD1 LEU A   7       5.868   4.646  10.080  1.00  6.81           H  
ATOM    125 1HD2 LEU A   7       3.771   6.227  11.663  1.00  6.81           H  
ATOM    126 2HD2 LEU A   7       4.623   6.825  10.224  1.00  6.81           H  
ATOM    127 3HD2 LEU A   7       2.846   6.833  10.275  1.00  6.81           H  
ATOM    128  N   ILE A   8       6.635   5.044   7.519  1.00  6.33           N  
ATOM    129  CA  ILE A   8       8.015   4.765   7.853  1.00  6.33           C  
ATOM    130  C   ILE A   8       8.861   6.020   7.704  1.00  6.33           C  
ATOM    131  O   ILE A   8       9.677   6.321   8.571  1.00  6.33           O  
ATOM    132  CB  ILE A   8       8.599   3.646   6.990  1.00  6.33           C  
ATOM    133  CG1 ILE A   8       7.931   2.316   7.331  1.00  6.33           C  
ATOM    134  CG2 ILE A   8      10.110   3.569   7.228  1.00  6.33           C  
ATOM    135  CD1 ILE A   8       8.233   1.236   6.329  1.00  6.33           C  
ATOM    136  H   ILE A   8       6.187   4.538   6.756  1.00  6.33           H  
ATOM    137  HA  ILE A   8       8.050   4.442   8.889  1.00  6.33           H  
ATOM    138  HB  ILE A   8       8.398   3.858   5.937  1.00  6.33           H  
ATOM    139 1HG1 ILE A   8       8.270   1.989   8.312  1.00  6.33           H  
ATOM    140 2HG1 ILE A   8       6.851   2.462   7.371  1.00  6.33           H  
ATOM    141 1HG2 ILE A   8      10.535   2.781   6.610  1.00  6.33           H  
ATOM    142 2HG2 ILE A   8      10.569   4.523   6.966  1.00  6.33           H  
ATOM    143 3HG2 ILE A   8      10.305   3.352   8.278  1.00  6.33           H  
ATOM    144 1HD1 ILE A   8       7.728   0.316   6.621  1.00  6.33           H  
ATOM    145 2HD1 ILE A   8       7.880   1.553   5.347  1.00  6.33           H  
ATOM    146 3HD1 ILE A   8       9.306   1.065   6.291  1.00  6.33           H  
ATOM    147  N   THR A   9       8.658   6.772   6.618  1.00  5.90           N  
ATOM    148  CA  THR A   9       9.400   8.007   6.406  1.00  5.90           C  
ATOM    149  C   THR A   9       9.157   8.987   7.564  1.00  5.90           C  
ATOM    150  O   THR A   9      10.107   9.552   8.126  1.00  5.90           O  
ATOM    151  CB  THR A   9       8.976   8.656   5.079  1.00  5.90           C  
ATOM    152  OG1 THR A   9       9.260   7.750   3.996  1.00  5.90           O  
ATOM    153  CG2 THR A   9       9.729   9.964   4.866  1.00  5.90           C  
ATOM    154  H   THR A   9       7.986   6.477   5.910  1.00  5.90           H  
ATOM    155  HA  THR A   9      10.463   7.774   6.367  1.00  5.90           H  
ATOM    156  HB  THR A   9       7.904   8.852   5.100  1.00  5.90           H  
ATOM    157  HG1 THR A   9       8.662   6.965   4.076  1.00  5.90           H  
ATOM    158 1HG2 THR A   9       9.418  10.411   3.924  1.00  5.90           H  
ATOM    159 2HG2 THR A   9       9.506  10.649   5.686  1.00  5.90           H  
ATOM    160 3HG2 THR A   9      10.800   9.769   4.839  1.00  5.90           H  
ATOM    161  N   PHE A  10       7.883   9.162   7.948  1.00  5.52           N  
ATOM    162  CA  PHE A  10       7.515  10.006   9.081  1.00  5.52           C  
ATOM    163  C   PHE A  10       8.182   9.557  10.360  1.00  5.52           C  
ATOM    164  O   PHE A  10       8.793  10.362  11.083  1.00  5.52           O  
ATOM    165  CB  PHE A  10       5.997   9.971   9.298  1.00  5.52           C  
ATOM    166  CG  PHE A  10       5.561  10.540  10.632  1.00  5.52           C  
ATOM    167  CD1 PHE A  10       5.471  11.895  10.878  1.00  5.52           C  
ATOM    168  CD2 PHE A  10       5.248   9.660  11.668  1.00  5.52           C  
ATOM    169  CE1 PHE A  10       5.079  12.351  12.134  1.00  5.52           C  
ATOM    170  CE2 PHE A  10       4.862  10.114  12.897  1.00  5.52           C  
ATOM    171  CZ  PHE A  10       4.778  11.449  13.138  1.00  5.52           C  
ATOM    172  H   PHE A  10       7.136   8.689   7.436  1.00  5.52           H  
ATOM    173  HA  PHE A  10       7.826  11.027   8.864  1.00  5.52           H  
ATOM    174 1HB  PHE A  10       5.505  10.530   8.506  1.00  5.52           H  
ATOM    175 2HB  PHE A  10       5.643   8.952   9.232  1.00  5.52           H  
ATOM    176  HD1 PHE A  10       5.714  12.602  10.085  1.00  5.52           H  
ATOM    177  HD2 PHE A  10       5.318   8.591  11.489  1.00  5.52           H  
ATOM    178  HE1 PHE A  10       5.013  13.421  12.326  1.00  5.52           H  
ATOM    179  HE2 PHE A  10       4.620   9.412  13.678  1.00  5.52           H  
ATOM    180  HZ  PHE A  10       4.475  11.794  14.119  1.00  5.52           H  
ATOM    181  N   MET A  11       8.054   8.272  10.637  1.00  5.16           N  
ATOM    182  CA  MET A  11       8.562   7.662  11.834  1.00  5.16           C  
ATOM    183  C   MET A  11      10.056   7.832  11.935  1.00  5.16           C  
ATOM    184  O   MET A  11      10.556   8.315  12.944  1.00  5.16           O  
ATOM    185  CB  MET A  11       8.179   6.194  11.816  1.00  5.16           C  
ATOM    186  CG  MET A  11       8.634   5.362  12.959  1.00  5.16           C  
ATOM    187  SD  MET A  11       8.320   3.644  12.638  1.00  5.16           S  
ATOM    188  CE  MET A  11       9.625   3.376  11.430  1.00  5.16           C  
ATOM    189  H   MET A  11       7.554   7.680   9.981  1.00  5.16           H  
ATOM    190  HA  MET A  11       8.109   8.162  12.682  1.00  5.16           H  
ATOM    191 1HB  MET A  11       7.093   6.116  11.759  1.00  5.16           H  
ATOM    192 2HB  MET A  11       8.574   5.743  10.912  1.00  5.16           H  
ATOM    193 1HG  MET A  11       9.692   5.501  13.080  1.00  5.16           H  
ATOM    194 2HG  MET A  11       8.136   5.635  13.876  1.00  5.16           H  
ATOM    195 1HE  MET A  11       9.596   2.346  11.079  1.00  5.16           H  
ATOM    196 2HE  MET A  11       9.492   4.054  10.593  1.00  5.16           H  
ATOM    197 3HE  MET A  11      10.588   3.575  11.895  1.00  5.16           H  
ATOM    198  N   MET A  12      10.789   7.493  10.877  1.00  4.79           N  
ATOM    199  CA  MET A  12      12.229   7.616  10.963  1.00  4.79           C  
ATOM    200  C   MET A  12      12.687   9.059  11.030  1.00  4.79           C  
ATOM    201  O   MET A  12      13.645   9.372  11.736  1.00  4.79           O  
ATOM    202  CB  MET A  12      12.907   6.902   9.803  1.00  4.79           C  
ATOM    203  CG  MET A  12      12.812   5.408   9.885  1.00  4.79           C  
ATOM    204  SD  MET A  12      13.369   4.820  11.499  1.00  4.79           S  
ATOM    205  CE  MET A  12      15.040   5.472  11.584  1.00  4.79           C  
ATOM    206  H   MET A  12      10.353   7.124  10.037  1.00  4.79           H  
ATOM    207  HA  MET A  12      12.550   7.130  11.878  1.00  4.79           H  
ATOM    208 1HB  MET A  12      12.432   7.213   8.868  1.00  4.79           H  
ATOM    209 2HB  MET A  12      13.957   7.186   9.754  1.00  4.79           H  
ATOM    210 1HG  MET A  12      11.772   5.108   9.741  1.00  4.79           H  
ATOM    211 2HG  MET A  12      13.419   4.943   9.110  1.00  4.79           H  
ATOM    212 1HE  MET A  12      15.496   5.182  12.532  1.00  4.79           H  
ATOM    213 2HE  MET A  12      15.631   5.073  10.758  1.00  4.79           H  
ATOM    214 3HE  MET A  12      15.009   6.561  11.517  1.00  4.79           H  
ATOM    215  N   SER A  13      11.968   9.972  10.379  1.00  4.44           N  
ATOM    216  CA  SER A  13      12.366  11.367  10.451  1.00  4.44           C  
ATOM    217  C   SER A  13      12.205  11.844  11.891  1.00  4.44           C  
ATOM    218  O   SER A  13      13.074  12.536  12.440  1.00  4.44           O  
ATOM    219  CB  SER A  13      11.498  12.197   9.526  1.00  4.44           C  
ATOM    220  OG  SER A  13      11.691  11.819   8.187  1.00  4.44           O  
ATOM    221  H   SER A  13      11.177   9.709   9.789  1.00  4.44           H  
ATOM    222  HA  SER A  13      13.411  11.457  10.160  1.00  4.44           H  
ATOM    223 1HB  SER A  13      10.449  12.067   9.793  1.00  4.44           H  
ATOM    224 2HB  SER A  13      11.741  13.250   9.649  1.00  4.44           H  
ATOM    225  HG  SER A  13      11.293  10.917   8.115  1.00  4.44           H  
ATOM    226  N   THR A  14      11.095  11.428  12.509  1.00  4.15           N  
ATOM    227  CA  THR A  14      10.758  11.791  13.867  1.00  4.15           C  
ATOM    228  C   THR A  14      11.744  11.180  14.855  1.00  4.15           C  
ATOM    229  O   THR A  14      12.178  11.862  15.779  1.00  4.15           O  
ATOM    230  CB  THR A  14       9.331  11.372  14.191  1.00  4.15           C  
ATOM    231  OG1 THR A  14       8.436  12.005  13.273  1.00  4.15           O  
ATOM    232  CG2 THR A  14       8.977  11.822  15.588  1.00  4.15           C  
ATOM    233  H   THR A  14      10.424  10.858  11.992  1.00  4.15           H  
ATOM    234  HA  THR A  14      10.817  12.874  13.957  1.00  4.15           H  
ATOM    235  HB  THR A  14       9.236  10.297  14.096  1.00  4.15           H  
ATOM    236  HG1 THR A  14       8.529  11.559  12.395  1.00  4.15           H  
ATOM    237 1HG2 THR A  14       7.957  11.549  15.793  1.00  4.15           H  
ATOM    238 2HG2 THR A  14       9.644  11.350  16.308  1.00  4.15           H  
ATOM    239 3HG2 THR A  14       9.077  12.902  15.654  1.00  4.15           H  
ATOM    240  N   ILE A  15      12.118   9.911  14.648  1.00  4.03           N  
ATOM    241  CA  ILE A  15      13.088   9.231  15.504  1.00  4.03           C  
ATOM    242  C   ILE A  15      14.448   9.916  15.457  1.00  4.03           C  
ATOM    243  O   ILE A  15      15.086  10.104  16.494  1.00  4.03           O  
ATOM    244  CB  ILE A  15      13.247   7.755  15.120  1.00  4.03           C  
ATOM    245  CG1 ILE A  15      11.964   7.004  15.484  1.00  4.03           C  
ATOM    246  CG2 ILE A  15      14.461   7.169  15.820  1.00  4.03           C  
ATOM    247  CD1 ILE A  15      11.873   5.639  14.889  1.00  4.03           C  
ATOM    248  H   ILE A  15      11.695   9.397  13.880  1.00  4.03           H  
ATOM    249  HA  ILE A  15      12.716   9.253  16.519  1.00  4.03           H  
ATOM    250  HB  ILE A  15      13.380   7.673  14.043  1.00  4.03           H  
ATOM    251 1HG1 ILE A  15      11.911   6.911  16.566  1.00  4.03           H  
ATOM    252 2HG1 ILE A  15      11.117   7.584  15.154  1.00  4.03           H  
ATOM    253 1HG2 ILE A  15      14.572   6.122  15.539  1.00  4.03           H  
ATOM    254 2HG2 ILE A  15      15.350   7.721  15.521  1.00  4.03           H  
ATOM    255 3HG2 ILE A  15      14.332   7.245  16.902  1.00  4.03           H  
ATOM    256 1HD1 ILE A  15      10.939   5.172  15.194  1.00  4.03           H  
ATOM    257 2HD1 ILE A  15      11.898   5.727  13.816  1.00  4.03           H  
ATOM    258 3HD1 ILE A  15      12.710   5.033  15.226  1.00  4.03           H  
ATOM    259  N   LEU A  16      14.902  10.291  14.267  1.00  4.13           N  
ATOM    260  CA  LEU A  16      16.177  10.980  14.158  1.00  4.13           C  
ATOM    261  C   LEU A  16      16.111  12.340  14.875  1.00  4.13           C  
ATOM    262  O   LEU A  16      17.062  12.760  15.544  1.00  4.13           O  
ATOM    263  CB  LEU A  16      16.518  11.132  12.678  1.00  4.13           C  
ATOM    264  CG  LEU A  16      16.837   9.798  11.970  1.00  4.13           C  
ATOM    265  CD1 LEU A  16      16.953  10.031  10.478  1.00  4.13           C  
ATOM    266  CD2 LEU A  16      18.110   9.221  12.543  1.00  4.13           C  
ATOM    267  H   LEU A  16      14.362  10.089  13.423  1.00  4.13           H  
ATOM    268  HA  LEU A  16      16.941  10.373  14.636  1.00  4.13           H  
ATOM    269 1HB  LEU A  16      15.663  11.583  12.169  1.00  4.13           H  
ATOM    270 2HB  LEU A  16      17.377  11.792  12.576  1.00  4.13           H  
ATOM    271  HG  LEU A  16      16.028   9.094  12.140  1.00  4.13           H  
ATOM    272 1HD1 LEU A  16      17.164   9.087   9.977  1.00  4.13           H  
ATOM    273 2HD1 LEU A  16      16.009  10.436  10.106  1.00  4.13           H  
ATOM    274 3HD1 LEU A  16      17.757  10.736  10.280  1.00  4.13           H  
ATOM    275 1HD2 LEU A  16      18.331   8.273  12.053  1.00  4.13           H  
ATOM    276 2HD2 LEU A  16      18.932   9.918  12.377  1.00  4.13           H  
ATOM    277 3HD2 LEU A  16      17.982   9.057  13.613  1.00  4.13           H  
ATOM    278  N   PHE A  17      14.975  13.039  14.765  1.00  4.49           N  
ATOM    279  CA  PHE A  17      14.792  14.293  15.495  1.00  4.49           C  
ATOM    280  C   PHE A  17      14.852  14.022  17.008  1.00  4.49           C  
ATOM    281  O   PHE A  17      15.661  14.608  17.728  1.00  4.49           O  
ATOM    282  CB  PHE A  17      13.460  14.944  15.111  1.00  4.49           C  
ATOM    283  CG  PHE A  17      13.125  16.208  15.858  1.00  4.49           C  
ATOM    284  CD1 PHE A  17      13.674  17.435  15.508  1.00  4.49           C  
ATOM    285  CD2 PHE A  17      12.250  16.159  16.912  1.00  4.49           C  
ATOM    286  CE1 PHE A  17      13.331  18.585  16.211  1.00  4.49           C  
ATOM    287  CE2 PHE A  17      11.903  17.292  17.620  1.00  4.49           C  
ATOM    288  CZ  PHE A  17      12.442  18.511  17.268  1.00  4.49           C  
ATOM    289  H   PHE A  17      14.223  12.702  14.160  1.00  4.49           H  
ATOM    290  HA  PHE A  17      15.602  14.972  15.233  1.00  4.49           H  
ATOM    291 1HB  PHE A  17      13.467  15.167  14.045  1.00  4.49           H  
ATOM    292 2HB  PHE A  17      12.656  14.242  15.276  1.00  4.49           H  
ATOM    293  HD1 PHE A  17      14.371  17.490  14.671  1.00  4.49           H  
ATOM    294  HD2 PHE A  17      11.835  15.201  17.176  1.00  4.49           H  
ATOM    295  HE1 PHE A  17      13.761  19.547  15.929  1.00  4.49           H  
ATOM    296  HE2 PHE A  17      11.204  17.223  18.456  1.00  4.49           H  
ATOM    297  HZ  PHE A  17      12.166  19.411  17.823  1.00  4.49           H  
ATOM    298  N   PHE A  18      14.047  13.058  17.454  1.00  5.14           N  
ATOM    299  CA  PHE A  18      13.912  12.601  18.836  1.00  5.14           C  
ATOM    300  C   PHE A  18      15.234  12.259  19.499  1.00  5.14           C  
ATOM    301  O   PHE A  18      15.517  12.718  20.602  1.00  5.14           O  
ATOM    302  CB  PHE A  18      12.986  11.380  18.833  1.00  5.14           C  
ATOM    303  CG  PHE A  18      12.974  10.539  20.046  1.00  5.14           C  
ATOM    304  CD1 PHE A  18      12.337  10.893  21.180  1.00  5.14           C  
ATOM    305  CD2 PHE A  18      13.635   9.321  20.008  1.00  5.14           C  
ATOM    306  CE1 PHE A  18      12.372  10.066  22.301  1.00  5.14           C  
ATOM    307  CE2 PHE A  18      13.663   8.490  21.102  1.00  5.14           C  
ATOM    308  CZ  PHE A  18      13.031   8.869  22.258  1.00  5.14           C  
ATOM    309  H   PHE A  18      13.447  12.604  16.776  1.00  5.14           H  
ATOM    310  HA  PHE A  18      13.440  13.401  19.409  1.00  5.14           H  
ATOM    311 1HB  PHE A  18      11.967  11.708  18.636  1.00  5.14           H  
ATOM    312 2HB  PHE A  18      13.269  10.761  18.026  1.00  5.14           H  
ATOM    313  HD1 PHE A  18      11.804  11.840  21.210  1.00  5.14           H  
ATOM    314  HD2 PHE A  18      14.145   9.030  19.083  1.00  5.14           H  
ATOM    315  HE1 PHE A  18      11.860  10.372  23.215  1.00  5.14           H  
ATOM    316  HE2 PHE A  18      14.191   7.539  21.049  1.00  5.14           H  
ATOM    317  HZ  PHE A  18      13.048   8.221  23.131  1.00  5.14           H  
ATOM    318  N   ASN A  19      16.045  11.459  18.831  1.00  6.00           N  
ATOM    319  CA  ASN A  19      17.330  11.043  19.361  1.00  6.00           C  
ATOM    320  C   ASN A  19      18.333  12.182  19.575  1.00  6.00           C  
ATOM    321  O   ASN A  19      19.299  12.009  20.320  1.00  6.00           O  
ATOM    322  CB  ASN A  19      17.946   9.993  18.459  1.00  6.00           C  
ATOM    323  CG  ASN A  19      17.322   8.630  18.612  1.00  6.00           C  
ATOM    324  OD1 ASN A  19      16.715   8.329  19.643  1.00  6.00           O  
ATOM    325  ND2 ASN A  19      17.482   7.793  17.619  1.00  6.00           N  
ATOM    326  H   ASN A  19      15.750  11.104  17.922  1.00  6.00           H  
ATOM    327  HA  ASN A  19      17.149  10.593  20.337  1.00  6.00           H  
ATOM    328 1HB  ASN A  19      17.825  10.314  17.418  1.00  6.00           H  
ATOM    329 2HB  ASN A  19      19.014   9.924  18.657  1.00  6.00           H  
ATOM    330 1HD2 ASN A  19      17.109   6.867  17.683  1.00  6.00           H  
ATOM    331 2HD2 ASN A  19      17.988   8.076  16.807  1.00  6.00           H  
ATOM    332  N   ASN A  20      18.164  13.312  18.880  1.00  6.88           N  
ATOM    333  CA  ASN A  20      19.133  14.395  18.977  1.00  6.88           C  
ATOM    334  C   ASN A  20      18.595  15.705  19.584  1.00  6.88           C  
ATOM    335  O   ASN A  20      19.371  16.516  20.100  1.00  6.88           O  
ATOM    336  CB  ASN A  20      19.702  14.623  17.591  1.00  6.88           C  
ATOM    337  CG  ASN A  20      20.513  13.425  17.102  1.00  6.88           C  
ATOM    338  OD1 ASN A  20      21.674  13.267  17.502  1.00  6.88           O  
ATOM    339  ND2 ASN A  20      19.931  12.576  16.272  1.00  6.88           N  
ATOM    340  H   ASN A  20      17.337  13.447  18.302  1.00  6.88           H  
ATOM    341  HA  ASN A  20      19.943  14.064  19.625  1.00  6.88           H  
ATOM    342 1HB  ASN A  20      18.878  14.796  16.891  1.00  6.88           H  
ATOM    343 2HB  ASN A  20      20.331  15.510  17.592  1.00  6.88           H  
ATOM    344 1HD2 ASN A  20      20.436  11.781  15.941  1.00  6.88           H  
ATOM    345 2HD2 ASN A  20      18.964  12.713  15.974  1.00  6.88           H  
ATOM    346  N   SER A  21      17.286  15.920  19.525  1.00  7.51           N  
ATOM    347  CA  SER A  21      16.675  17.158  19.998  1.00  7.51           C  
ATOM    348  C   SER A  21      16.337  17.099  21.489  1.00  7.51           C  
ATOM    349  O   SER A  21      16.021  16.031  22.000  1.00  7.51           O  
ATOM    350  CB  SER A  21      15.394  17.432  19.227  1.00  7.51           C  
ATOM    351  OG  SER A  21      14.732  18.573  19.714  1.00  7.51           O  
ATOM    352  H   SER A  21      16.687  15.225  19.089  1.00  7.51           H  
ATOM    353  HA  SER A  21      17.390  17.950  19.801  1.00  7.51           H  
ATOM    354 1HB  SER A  21      15.623  17.559  18.171  1.00  7.51           H  
ATOM    355 2HB  SER A  21      14.733  16.566  19.310  1.00  7.51           H  
ATOM    356  HG  SER A  21      13.944  18.669  19.168  1.00  7.51           H  
ATOM    357  N   PRO A  22      16.401  18.225  22.235  1.00  7.65           N  
ATOM    358  CA  PRO A  22      15.911  18.340  23.597  1.00  7.65           C  
ATOM    359  C   PRO A  22      14.384  18.197  23.640  1.00  7.65           C  
ATOM    360  O   PRO A  22      13.799  17.875  24.674  1.00  7.65           O  
ATOM    361  CB  PRO A  22      16.387  19.736  24.018  1.00  7.65           C  
ATOM    362  CG  PRO A  22      16.559  20.499  22.721  1.00  7.65           C  
ATOM    363  CD  PRO A  22      17.026  19.463  21.712  1.00  7.65           C  
ATOM    364  HA  PRO A  22      16.387  17.564  24.213  1.00  7.65           H  
ATOM    365 1HB  PRO A  22      15.639  20.196  24.681  1.00  7.65           H  
ATOM    366 2HB  PRO A  22      17.319  19.656  24.595  1.00  7.65           H  
ATOM    367 1HG  PRO A  22      15.605  20.965  22.433  1.00  7.65           H  
ATOM    368 2HG  PRO A  22      17.282  21.317  22.856  1.00  7.65           H  
ATOM    369 1HD  PRO A  22      16.632  19.756  20.737  1.00  7.65           H  
ATOM    370 2HD  PRO A  22      18.123  19.369  21.712  1.00  7.65           H  
ATOM    371  N   GLN A  23      13.723  18.405  22.498  1.00  7.30           N  
ATOM    372  CA  GLN A  23      12.274  18.293  22.425  1.00  7.30           C  
ATOM    373  C   GLN A  23      11.930  16.860  22.080  1.00  7.30           C  
ATOM    374  O   GLN A  23      11.506  16.563  20.963  1.00  7.30           O  
ATOM    375  CB  GLN A  23      11.705  19.233  21.360  1.00  7.30           C  
ATOM    376  CG  GLN A  23      11.939  20.706  21.630  1.00  7.30           C  
ATOM    377  CD  GLN A  23      11.388  21.597  20.522  1.00  7.30           C  
ATOM    378  OE1 GLN A  23      10.436  21.231  19.824  1.00  7.30           O  
ATOM    379  NE2 GLN A  23      11.981  22.777  20.362  1.00  7.30           N  
ATOM    380  H   GLN A  23      14.216  18.628  21.642  1.00  7.30           H  
ATOM    381  HA  GLN A  23      11.842  18.534  23.395  1.00  7.30           H  
ATOM    382 1HB  GLN A  23      12.149  18.995  20.400  1.00  7.30           H  
ATOM    383 2HB  GLN A  23      10.631  19.073  21.271  1.00  7.30           H  
ATOM    384 1HG  GLN A  23      11.452  20.976  22.567  1.00  7.30           H  
ATOM    385 2HG  GLN A  23      13.014  20.879  21.704  1.00  7.30           H  
ATOM    386 1HE2 GLN A  23      11.660  23.409  19.654  1.00  7.30           H  
ATOM    387 2HE2 GLN A  23      12.747  23.037  20.951  1.00  7.30           H  
ATOM    388  N   PHE A  24      12.135  15.964  23.033  1.00  6.64           N  
ATOM    389  CA  PHE A  24      11.978  14.548  22.720  1.00  6.64           C  
ATOM    390  C   PHE A  24      10.842  13.826  23.457  1.00  6.64           C  
ATOM    391  O   PHE A  24      10.377  12.780  23.008  1.00  6.64           O  
ATOM    392  CB  PHE A  24      13.296  13.832  23.024  1.00  6.64           C  
ATOM    393  CG  PHE A  24      13.658  13.800  24.464  1.00  6.64           C  
ATOM    394  CD1 PHE A  24      13.192  12.782  25.287  1.00  6.64           C  
ATOM    395  CD2 PHE A  24      14.473  14.760  25.000  1.00  6.64           C  
ATOM    396  CE1 PHE A  24      13.531  12.746  26.624  1.00  6.64           C  
ATOM    397  CE2 PHE A  24      14.822  14.735  26.334  1.00  6.64           C  
ATOM    398  CZ  PHE A  24      14.348  13.724  27.151  1.00  6.64           C  
ATOM    399  H   PHE A  24      12.488  16.303  23.930  1.00  6.64           H  
ATOM    400  HA  PHE A  24      11.796  14.458  21.650  1.00  6.64           H  
ATOM    401 1HB  PHE A  24      13.275  12.839  22.680  1.00  6.64           H  
ATOM    402 2HB  PHE A  24      14.107  14.328  22.481  1.00  6.64           H  
ATOM    403  HD1 PHE A  24      12.549  12.013  24.865  1.00  6.64           H  
ATOM    404  HD2 PHE A  24      14.845  15.545  24.351  1.00  6.64           H  
ATOM    405  HE1 PHE A  24      13.157  11.945  27.261  1.00  6.64           H  
ATOM    406  HE2 PHE A  24      15.472  15.513  26.739  1.00  6.64           H  
ATOM    407  HZ  PHE A  24      14.621  13.700  28.205  1.00  6.64           H  
ATOM    408  N   ASP A  25      10.322  14.393  24.536  1.00  5.90           N  
ATOM    409  CA  ASP A  25       9.329  13.640  25.305  1.00  5.90           C  
ATOM    410  C   ASP A  25       7.933  13.657  24.672  1.00  5.90           C  
ATOM    411  O   ASP A  25       7.374  12.605  24.344  1.00  5.90           O  
ATOM    412  CB  ASP A  25       9.315  14.157  26.753  1.00  5.90           C  
ATOM    413  CG  ASP A  25       9.082  15.698  26.911  1.00  5.90           C  
ATOM    414  OD1 ASP A  25       8.955  16.392  25.912  1.00  5.90           O  
ATOM    415  OD2 ASP A  25       9.040  16.149  28.029  1.00  5.90           O  
ATOM    416  H   ASP A  25      10.672  15.281  24.863  1.00  5.90           H  
ATOM    417  HA  ASP A  25       9.657  12.601  25.341  1.00  5.90           H  
ATOM    418 1HB  ASP A  25       8.533  13.637  27.307  1.00  5.90           H  
ATOM    419 2HB  ASP A  25      10.267  13.906  27.226  1.00  5.90           H  
ATOM    420  N   LYS A  26       7.405  14.852  24.441  1.00  5.28           N  
ATOM    421  CA  LYS A  26       6.092  15.024  23.831  1.00  5.28           C  
ATOM    422  C   LYS A  26       6.130  14.516  22.398  1.00  5.28           C  
ATOM    423  O   LYS A  26       5.153  13.963  21.890  1.00  5.28           O  
ATOM    424  CB  LYS A  26       5.669  16.487  23.902  1.00  5.28           C  
ATOM    425  CG  LYS A  26       5.358  16.947  25.325  1.00  5.28           C  
ATOM    426  CD  LYS A  26       4.957  18.411  25.389  1.00  5.28           C  
ATOM    427  CE  LYS A  26       4.690  18.835  26.830  1.00  5.28           C  
ATOM    428  NZ  LYS A  26       4.336  20.277  26.930  1.00  5.28           N  
ATOM    429  H   LYS A  26       7.938  15.663  24.749  1.00  5.28           H  
ATOM    430  HA  LYS A  26       5.367  14.425  24.383  1.00  5.28           H  
ATOM    431 1HB  LYS A  26       6.471  17.115  23.514  1.00  5.28           H  
ATOM    432 2HB  LYS A  26       4.788  16.650  23.283  1.00  5.28           H  
ATOM    433 1HG  LYS A  26       4.556  16.336  25.736  1.00  5.28           H  
ATOM    434 2HG  LYS A  26       6.252  16.803  25.942  1.00  5.28           H  
ATOM    435 1HD  LYS A  26       5.761  19.025  24.982  1.00  5.28           H  
ATOM    436 2HD  LYS A  26       4.058  18.574  24.795  1.00  5.28           H  
ATOM    437 1HE  LYS A  26       3.870  18.241  27.230  1.00  5.28           H  
ATOM    438 2HE  LYS A  26       5.586  18.648  27.425  1.00  5.28           H  
ATOM    439 1HZ  LYS A  26       4.169  20.517  27.897  1.00  5.28           H  
ATOM    440 2HZ  LYS A  26       5.097  20.837  26.571  1.00  5.28           H  
ATOM    441 3HZ  LYS A  26       3.502  20.458  26.390  1.00  5.28           H  
ATOM    442  N   THR A  27       7.290  14.694  21.764  1.00  4.79           N  
ATOM    443  CA  THR A  27       7.541  14.257  20.403  1.00  4.79           C  
ATOM    444  C   THR A  27       7.403  12.757  20.291  1.00  4.79           C  
ATOM    445  O   THR A  27       6.731  12.254  19.386  1.00  4.79           O  
ATOM    446  CB  THR A  27       8.961  14.646  19.982  1.00  4.79           C  
ATOM    447  OG1 THR A  27       9.089  16.076  19.968  1.00  4.79           O  
ATOM    448  CG2 THR A  27       9.321  14.059  18.644  1.00  4.79           C  
ATOM    449  H   THR A  27       8.033  15.153  22.268  1.00  4.79           H  
ATOM    450  HA  THR A  27       6.817  14.727  19.739  1.00  4.79           H  
ATOM    451  HB  THR A  27       9.646  14.253  20.719  1.00  4.79           H  
ATOM    452  HG1 THR A  27      10.014  16.314  20.183  1.00  4.79           H  
ATOM    453 1HG2 THR A  27      10.330  14.329  18.412  1.00  4.79           H  
ATOM    454 2HG2 THR A  27       9.241  12.972  18.688  1.00  4.79           H  
ATOM    455 3HG2 THR A  27       8.651  14.443  17.879  1.00  4.79           H  
ATOM    456  N   PHE A  28       8.019  12.036  21.227  1.00  4.45           N  
ATOM    457  CA  PHE A  28       7.945  10.593  21.224  1.00  4.45           C  
ATOM    458  C   PHE A  28       6.514  10.152  21.447  1.00  4.45           C  
ATOM    459  O   PHE A  28       6.028   9.254  20.766  1.00  4.45           O  
ATOM    460  CB  PHE A  28       8.841  10.003  22.276  1.00  4.45           C  
ATOM    461  CG  PHE A  28       8.977   8.526  22.177  1.00  4.45           C  
ATOM    462  CD1 PHE A  28       9.750   7.985  21.156  1.00  4.45           C  
ATOM    463  CD2 PHE A  28       8.381   7.676  23.081  1.00  4.45           C  
ATOM    464  CE1 PHE A  28       9.920   6.631  21.040  1.00  4.45           C  
ATOM    465  CE2 PHE A  28       8.551   6.309  22.971  1.00  4.45           C  
ATOM    466  CZ  PHE A  28       9.323   5.789  21.948  1.00  4.45           C  
ATOM    467  H   PHE A  28       8.586  12.487  21.948  1.00  4.45           H  
ATOM    468  HA  PHE A  28       8.275  10.232  20.250  1.00  4.45           H  
ATOM    469 1HB  PHE A  28       9.782  10.446  22.192  1.00  4.45           H  
ATOM    470 2HB  PHE A  28       8.456  10.255  23.265  1.00  4.45           H  
ATOM    471  HD1 PHE A  28      10.229   8.658  20.442  1.00  4.45           H  
ATOM    472  HD2 PHE A  28       7.776   8.095  23.888  1.00  4.45           H  
ATOM    473  HE1 PHE A  28      10.529   6.228  20.234  1.00  4.45           H  
ATOM    474  HE2 PHE A  28       8.079   5.639  23.690  1.00  4.45           H  
ATOM    475  HZ  PHE A  28       9.456   4.711  21.861  1.00  4.45           H  
ATOM    476  N   LEU A  29       5.821  10.769  22.406  1.00  4.25           N  
ATOM    477  CA  LEU A  29       4.435  10.383  22.629  1.00  4.25           C  
ATOM    478  C   LEU A  29       3.639  10.528  21.335  1.00  4.25           C  
ATOM    479  O   LEU A  29       2.943   9.598  20.922  1.00  4.25           O  
ATOM    480  CB  LEU A  29       3.796  11.227  23.729  1.00  4.25           C  
ATOM    481  CG  LEU A  29       2.315  10.939  23.973  1.00  4.25           C  
ATOM    482  CD1 LEU A  29       2.147   9.491  24.414  1.00  4.25           C  
ATOM    483  CD2 LEU A  29       1.782  11.893  25.021  1.00  4.25           C  
ATOM    484  H   LEU A  29       6.258  11.499  22.974  1.00  4.25           H  
ATOM    485  HA  LEU A  29       4.412   9.337  22.930  1.00  4.25           H  
ATOM    486 1HB  LEU A  29       4.338  11.063  24.658  1.00  4.25           H  
ATOM    487 2HB  LEU A  29       3.891  12.279  23.459  1.00  4.25           H  
ATOM    488  HG  LEU A  29       1.769  11.078  23.049  1.00  4.25           H  
ATOM    489 1HD1 LEU A  29       1.090   9.282  24.577  1.00  4.25           H  
ATOM    490 2HD1 LEU A  29       2.532   8.826  23.638  1.00  4.25           H  
ATOM    491 3HD1 LEU A  29       2.697   9.327  25.340  1.00  4.25           H  
ATOM    492 1HD2 LEU A  29       0.723  11.693  25.190  1.00  4.25           H  
ATOM    493 2HD2 LEU A  29       2.332  11.755  25.953  1.00  4.25           H  
ATOM    494 3HD2 LEU A  29       1.908  12.917  24.672  1.00  4.25           H  
ATOM    495  N   TYR A  30       3.766  11.684  20.673  1.00  4.14           N  
ATOM    496  CA  TYR A  30       3.073  11.913  19.413  1.00  4.14           C  
ATOM    497  C   TYR A  30       3.429  10.824  18.411  1.00  4.14           C  
ATOM    498  O   TYR A  30       2.542  10.236  17.787  1.00  4.14           O  
ATOM    499  CB  TYR A  30       3.392  13.303  18.863  1.00  4.14           C  
ATOM    500  CG  TYR A  30       2.748  13.610  17.521  1.00  4.14           C  
ATOM    501  CD1 TYR A  30       1.402  13.945  17.468  1.00  4.14           C  
ATOM    502  CD2 TYR A  30       3.502  13.594  16.356  1.00  4.14           C  
ATOM    503  CE1 TYR A  30       0.809  14.250  16.259  1.00  4.14           C  
ATOM    504  CE2 TYR A  30       2.905  13.909  15.146  1.00  4.14           C  
ATOM    505  CZ  TYR A  30       1.568  14.232  15.096  1.00  4.14           C  
ATOM    506  OH  TYR A  30       0.979  14.548  13.892  1.00  4.14           O  
ATOM    507  H   TYR A  30       4.353  12.423  21.060  1.00  4.14           H  
ATOM    508  HA  TYR A  30       2.002  11.858  19.593  1.00  4.14           H  
ATOM    509 1HB  TYR A  30       3.069  14.057  19.580  1.00  4.14           H  
ATOM    510 2HB  TYR A  30       4.471  13.408  18.753  1.00  4.14           H  
ATOM    511  HD1 TYR A  30       0.811  13.965  18.384  1.00  4.14           H  
ATOM    512  HD2 TYR A  30       4.563  13.339  16.395  1.00  4.14           H  
ATOM    513  HE1 TYR A  30      -0.248  14.510  16.220  1.00  4.14           H  
ATOM    514  HE2 TYR A  30       3.490  13.907  14.232  1.00  4.14           H  
ATOM    515  HH  TYR A  30       0.032  14.654  14.017  1.00  4.14           H  
ATOM    516  N   LEU A  31       4.723  10.532  18.264  1.00  4.15           N  
ATOM    517  CA  LEU A  31       5.164   9.500  17.342  1.00  4.15           C  
ATOM    518  C   LEU A  31       4.483   8.184  17.596  1.00  4.15           C  
ATOM    519  O   LEU A  31       3.929   7.581  16.674  1.00  4.15           O  
ATOM    520  CB  LEU A  31       6.666   9.254  17.491  1.00  4.15           C  
ATOM    521  CG  LEU A  31       7.214   8.101  16.675  1.00  4.15           C  
ATOM    522  CD1 LEU A  31       6.966   8.362  15.250  1.00  4.15           C  
ATOM    523  CD2 LEU A  31       8.701   7.942  16.953  1.00  4.15           C  
ATOM    524  H   LEU A  31       5.419  11.050  18.801  1.00  4.15           H  
ATOM    525  HA  LEU A  31       4.942   9.824  16.328  1.00  4.15           H  
ATOM    526 1HB  LEU A  31       7.192  10.148  17.256  1.00  4.15           H  
ATOM    527 2HB  LEU A  31       6.872   9.017  18.520  1.00  4.15           H  
ATOM    528  HG  LEU A  31       6.696   7.178  16.949  1.00  4.15           H  
ATOM    529 1HD1 LEU A  31       7.340   7.544  14.681  1.00  4.15           H  
ATOM    530 2HD1 LEU A  31       5.908   8.450  15.104  1.00  4.15           H  
ATOM    531 3HD1 LEU A  31       7.448   9.269  14.948  1.00  4.15           H  
ATOM    532 1HD2 LEU A  31       9.082   7.108  16.366  1.00  4.15           H  
ATOM    533 2HD2 LEU A  31       9.227   8.856  16.677  1.00  4.15           H  
ATOM    534 3HD2 LEU A  31       8.854   7.743  18.014  1.00  4.15           H  
ATOM    535  N   ILE A  32       4.486   7.748  18.843  1.00  4.28           N  
ATOM    536  CA  ILE A  32       3.899   6.470  19.165  1.00  4.28           C  
ATOM    537  C   ILE A  32       2.413   6.471  18.881  1.00  4.28           C  
ATOM    538  O   ILE A  32       1.892   5.505  18.329  1.00  4.28           O  
ATOM    539  CB  ILE A  32       4.181   6.078  20.615  1.00  4.28           C  
ATOM    540  CG1 ILE A  32       5.696   5.890  20.785  1.00  4.28           C  
ATOM    541  CG2 ILE A  32       3.405   4.823  20.973  1.00  4.28           C  
ATOM    542  CD1 ILE A  32       6.282   4.847  19.863  1.00  4.28           C  
ATOM    543  H   ILE A  32       4.934   8.305  19.571  1.00  4.28           H  
ATOM    544  HA  ILE A  32       4.358   5.719  18.528  1.00  4.28           H  
ATOM    545  HB  ILE A  32       3.881   6.901  21.273  1.00  4.28           H  
ATOM    546 1HG1 ILE A  32       6.196   6.831  20.585  1.00  4.28           H  
ATOM    547 2HG1 ILE A  32       5.900   5.602  21.813  1.00  4.28           H  
ATOM    548 1HG2 ILE A  32       3.605   4.553  22.007  1.00  4.28           H  
ATOM    549 2HG2 ILE A  32       2.344   5.020  20.846  1.00  4.28           H  
ATOM    550 3HG2 ILE A  32       3.705   4.006  20.317  1.00  4.28           H  
ATOM    551 1HD1 ILE A  32       7.352   4.770  20.036  1.00  4.28           H  
ATOM    552 2HD1 ILE A  32       5.813   3.883  20.058  1.00  4.28           H  
ATOM    553 3HD1 ILE A  32       6.105   5.137  18.827  1.00  4.28           H  
ATOM    554  N   ILE A  33       1.725   7.561  19.191  1.00  4.52           N  
ATOM    555  CA  ILE A  33       0.305   7.610  18.897  1.00  4.52           C  
ATOM    556  C   ILE A  33       0.066   7.480  17.396  1.00  4.52           C  
ATOM    557  O   ILE A  33      -0.773   6.686  16.970  1.00  4.52           O  
ATOM    558  CB  ILE A  33      -0.313   8.921  19.399  1.00  4.52           C  
ATOM    559  CG1 ILE A  33      -0.309   8.940  20.941  1.00  4.52           C  
ATOM    560  CG2 ILE A  33      -1.727   9.077  18.830  1.00  4.52           C  
ATOM    561  CD1 ILE A  33      -0.607  10.299  21.525  1.00  4.52           C  
ATOM    562  H   ILE A  33       2.186   8.350  19.650  1.00  4.52           H  
ATOM    563  HA  ILE A  33      -0.183   6.779  19.399  1.00  4.52           H  
ATOM    564  HB  ILE A  33       0.303   9.756  19.066  1.00  4.52           H  
ATOM    565 1HG1 ILE A  33      -1.054   8.236  21.304  1.00  4.52           H  
ATOM    566 2HG1 ILE A  33       0.670   8.621  21.297  1.00  4.52           H  
ATOM    567 1HG2 ILE A  33      -2.154  10.015  19.177  1.00  4.52           H  
ATOM    568 2HG2 ILE A  33      -1.681   9.081  17.741  1.00  4.52           H  
ATOM    569 3HG2 ILE A  33      -2.351   8.247  19.162  1.00  4.52           H  
ATOM    570 1HD1 ILE A  33      -0.587  10.240  22.612  1.00  4.52           H  
ATOM    571 2HD1 ILE A  33       0.148  11.008  21.183  1.00  4.52           H  
ATOM    572 3HD1 ILE A  33      -1.590  10.628  21.198  1.00  4.52           H  
ATOM    573  N   VAL A  34       0.830   8.214  16.588  1.00  4.82           N  
ATOM    574  CA  VAL A  34       0.657   8.147  15.143  1.00  4.82           C  
ATOM    575  C   VAL A  34       0.953   6.757  14.601  1.00  4.82           C  
ATOM    576  O   VAL A  34       0.196   6.231  13.774  1.00  4.82           O  
ATOM    577  CB  VAL A  34       1.558   9.165  14.436  1.00  4.82           C  
ATOM    578  CG1 VAL A  34       1.503   8.929  12.925  1.00  4.82           C  
ATOM    579  CG2 VAL A  34       1.093  10.577  14.774  1.00  4.82           C  
ATOM    580  H   VAL A  34       1.526   8.844  16.990  1.00  4.82           H  
ATOM    581  HA  VAL A  34      -0.378   8.393  14.915  1.00  4.82           H  
ATOM    582  HB  VAL A  34       2.586   9.028  14.770  1.00  4.82           H  
ATOM    583 1HG1 VAL A  34       2.139   9.643  12.416  1.00  4.82           H  
ATOM    584 2HG1 VAL A  34       1.845   7.917  12.703  1.00  4.82           H  
ATOM    585 3HG1 VAL A  34       0.479   9.052  12.578  1.00  4.82           H  
ATOM    586 1HG2 VAL A  34       1.739  11.293  14.275  1.00  4.82           H  
ATOM    587 2HG2 VAL A  34       0.068  10.714  14.439  1.00  4.82           H  
ATOM    588 3HG2 VAL A  34       1.142  10.734  15.847  1.00  4.82           H  
ATOM    589  N   VAL A  35       2.038   6.148  15.073  1.00  5.06           N  
ATOM    590  CA  VAL A  35       2.389   4.817  14.624  1.00  5.06           C  
ATOM    591  C   VAL A  35       1.303   3.825  15.026  1.00  5.06           C  
ATOM    592  O   VAL A  35       0.927   2.975  14.225  1.00  5.06           O  
ATOM    593  CB  VAL A  35       3.751   4.374  15.176  1.00  5.06           C  
ATOM    594  CG1 VAL A  35       3.972   2.903  14.838  1.00  5.06           C  
ATOM    595  CG2 VAL A  35       4.874   5.246  14.556  1.00  5.06           C  
ATOM    596  H   VAL A  35       2.633   6.626  15.750  1.00  5.06           H  
ATOM    597  HA  VAL A  35       2.461   4.830  13.538  1.00  5.06           H  
ATOM    598  HB  VAL A  35       3.753   4.485  16.266  1.00  5.06           H  
ATOM    599 1HG1 VAL A  35       4.934   2.578  15.235  1.00  5.06           H  
ATOM    600 2HG1 VAL A  35       3.175   2.311  15.285  1.00  5.06           H  
ATOM    601 3HG1 VAL A  35       3.962   2.771  13.755  1.00  5.06           H  
ATOM    602 1HG2 VAL A  35       5.838   4.933  14.954  1.00  5.06           H  
ATOM    603 2HG2 VAL A  35       4.875   5.132  13.486  1.00  5.06           H  
ATOM    604 3HG2 VAL A  35       4.705   6.283  14.797  1.00  5.06           H  
ATOM    605  N   LEU A  36       0.781   3.920  16.250  1.00  5.25           N  
ATOM    606  CA  LEU A  36      -0.283   3.012  16.653  1.00  5.25           C  
ATOM    607  C   LEU A  36      -1.547   3.211  15.813  1.00  5.25           C  
ATOM    608  O   LEU A  36      -2.187   2.233  15.430  1.00  5.25           O  
ATOM    609  CB  LEU A  36      -0.607   3.194  18.135  1.00  5.25           C  
ATOM    610  CG  LEU A  36       0.478   2.720  19.105  1.00  5.25           C  
ATOM    611  CD1 LEU A  36       0.089   3.125  20.515  1.00  5.25           C  
ATOM    612  CD2 LEU A  36       0.645   1.222  18.978  1.00  5.25           C  
ATOM    613  H   LEU A  36       1.122   4.621  16.906  1.00  5.25           H  
ATOM    614  HA  LEU A  36       0.068   1.995  16.506  1.00  5.25           H  
ATOM    615 1HB  LEU A  36      -0.770   4.259  18.318  1.00  5.25           H  
ATOM    616 2HB  LEU A  36      -1.528   2.657  18.361  1.00  5.25           H  
ATOM    617  HG  LEU A  36       1.420   3.196  18.863  1.00  5.25           H  
ATOM    618 1HD1 LEU A  36       0.861   2.803  21.214  1.00  5.25           H  
ATOM    619 2HD1 LEU A  36      -0.014   4.210  20.560  1.00  5.25           H  
ATOM    620 3HD1 LEU A  36      -0.857   2.658  20.780  1.00  5.25           H  
ATOM    621 1HD2 LEU A  36       1.421   0.885  19.666  1.00  5.25           H  
ATOM    622 2HD2 LEU A  36      -0.297   0.730  19.221  1.00  5.25           H  
ATOM    623 3HD2 LEU A  36       0.930   0.978  17.961  1.00  5.25           H  
ATOM    624  N   LEU A  37      -1.893   4.458  15.468  1.00  5.40           N  
ATOM    625  CA  LEU A  37      -3.087   4.674  14.648  1.00  5.40           C  
ATOM    626  C   LEU A  37      -2.887   4.002  13.289  1.00  5.40           C  
ATOM    627  O   LEU A  37      -3.791   3.332  12.761  1.00  5.40           O  
ATOM    628  CB  LEU A  37      -3.335   6.177  14.480  1.00  5.40           C  
ATOM    629  CG  LEU A  37      -3.788   6.925  15.753  1.00  5.40           C  
ATOM    630  CD1 LEU A  37      -3.769   8.420  15.489  1.00  5.40           C  
ATOM    631  CD2 LEU A  37      -5.169   6.459  16.142  1.00  5.40           C  
ATOM    632  H   LEU A  37      -1.354   5.256  15.810  1.00  5.40           H  
ATOM    633  HA  LEU A  37      -3.942   4.219  15.144  1.00  5.40           H  
ATOM    634 1HB  LEU A  37      -2.406   6.641  14.144  1.00  5.40           H  
ATOM    635 2HB  LEU A  37      -4.091   6.323  13.713  1.00  5.40           H  
ATOM    636  HG  LEU A  37      -3.110   6.711  16.563  1.00  5.40           H  
ATOM    637 1HD1 LEU A  37      -4.081   8.951  16.389  1.00  5.40           H  
ATOM    638 2HD1 LEU A  37      -2.760   8.726  15.221  1.00  5.40           H  
ATOM    639 3HD1 LEU A  37      -4.450   8.655  14.675  1.00  5.40           H  
ATOM    640 1HD2 LEU A  37      -5.486   6.983  17.044  1.00  5.40           H  
ATOM    641 2HD2 LEU A  37      -5.867   6.672  15.333  1.00  5.40           H  
ATOM    642 3HD2 LEU A  37      -5.150   5.384  16.333  1.00  5.40           H  
ATOM    643  N   PHE A  38      -1.671   4.127  12.756  1.00  5.46           N  
ATOM    644  CA  PHE A  38      -1.298   3.454  11.527  1.00  5.46           C  
ATOM    645  C   PHE A  38      -1.423   1.952  11.661  1.00  5.46           C  
ATOM    646  O   PHE A  38      -2.055   1.304  10.826  1.00  5.46           O  
ATOM    647  CB  PHE A  38       0.124   3.820  11.139  1.00  5.46           C  
ATOM    648  CG  PHE A  38       0.719   2.966  10.085  1.00  5.46           C  
ATOM    649  CD1 PHE A  38       0.437   3.112   8.738  1.00  5.46           C  
ATOM    650  CD2 PHE A  38       1.627   1.996  10.481  1.00  5.46           C  
ATOM    651  CE1 PHE A  38       1.060   2.295   7.822  1.00  5.46           C  
ATOM    652  CE2 PHE A  38       2.241   1.194   9.578  1.00  5.46           C  
ATOM    653  CZ  PHE A  38       1.966   1.338   8.256  1.00  5.46           C  
ATOM    654  H   PHE A  38      -0.980   4.715  13.224  1.00  5.46           H  
ATOM    655  HA  PHE A  38      -1.968   3.785  10.735  1.00  5.46           H  
ATOM    656 1HB  PHE A  38       0.146   4.851  10.792  1.00  5.46           H  
ATOM    657 2HB  PHE A  38       0.762   3.774  11.997  1.00  5.46           H  
ATOM    658  HD1 PHE A  38      -0.272   3.875   8.406  1.00  5.46           H  
ATOM    659  HD2 PHE A  38       1.850   1.894  11.544  1.00  5.46           H  
ATOM    660  HE1 PHE A  38       0.840   2.405   6.758  1.00  5.46           H  
ATOM    661  HE2 PHE A  38       2.954   0.442   9.912  1.00  5.46           H  
ATOM    662  HZ  PHE A  38       2.462   0.696   7.556  1.00  5.46           H  
ATOM    663  N   LEU A  39      -0.843   1.384  12.710  1.00  5.46           N  
ATOM    664  CA  LEU A  39      -0.878  -0.055  12.859  1.00  5.46           C  
ATOM    665  C   LEU A  39      -2.299  -0.563  13.005  1.00  5.46           C  
ATOM    666  O   LEU A  39      -2.639  -1.596  12.430  1.00  5.46           O  
ATOM    667  CB  LEU A  39      -0.034  -0.476  14.053  1.00  5.46           C  
ATOM    668  CG  LEU A  39       1.469  -0.269  13.864  1.00  5.46           C  
ATOM    669  CD1 LEU A  39       2.180  -0.552  15.167  1.00  5.46           C  
ATOM    670  CD2 LEU A  39       1.958  -1.165  12.740  1.00  5.46           C  
ATOM    671  H   LEU A  39      -0.345   1.958  13.387  1.00  5.46           H  
ATOM    672  HA  LEU A  39      -0.446  -0.496  11.962  1.00  5.46           H  
ATOM    673 1HB  LEU A  39      -0.347   0.112  14.916  1.00  5.46           H  
ATOM    674 2HB  LEU A  39      -0.216  -1.527  14.265  1.00  5.46           H  
ATOM    675  HG  LEU A  39       1.662   0.756  13.598  1.00  5.46           H  
ATOM    676 1HD1 LEU A  39       3.250  -0.390  15.040  1.00  5.46           H  
ATOM    677 2HD1 LEU A  39       1.803   0.121  15.930  1.00  5.46           H  
ATOM    678 3HD1 LEU A  39       2.000  -1.581  15.466  1.00  5.46           H  
ATOM    679 1HD2 LEU A  39       3.027  -1.012  12.594  1.00  5.46           H  
ATOM    680 2HD2 LEU A  39       1.771  -2.207  12.998  1.00  5.46           H  
ATOM    681 3HD2 LEU A  39       1.425  -0.918  11.820  1.00  5.46           H  
ATOM    682  N   ASP A  40      -3.155   0.163  13.733  1.00  5.56           N  
ATOM    683  CA  ASP A  40      -4.536  -0.282  13.857  1.00  5.56           C  
ATOM    684  C   ASP A  40      -5.206  -0.293  12.489  1.00  5.56           C  
ATOM    685  O   ASP A  40      -5.928  -1.239  12.156  1.00  5.56           O  
ATOM    686  CB  ASP A  40      -5.336   0.608  14.815  1.00  5.56           C  
ATOM    687  CG  ASP A  40      -4.983   0.411  16.308  1.00  5.56           C  
ATOM    688  OD1 ASP A  40      -4.309  -0.544  16.632  1.00  5.56           O  
ATOM    689  OD2 ASP A  40      -5.436   1.201  17.110  1.00  5.56           O  
ATOM    690  H   ASP A  40      -2.840   1.007  14.211  1.00  5.56           H  
ATOM    691  HA  ASP A  40      -4.539  -1.297  14.251  1.00  5.56           H  
ATOM    692 1HB  ASP A  40      -5.142   1.656  14.558  1.00  5.56           H  
ATOM    693 2HB  ASP A  40      -6.399   0.431  14.676  1.00  5.56           H  
ATOM    694  N   THR A  41      -4.909   0.718  11.667  1.00  5.85           N  
ATOM    695  CA  THR A  41      -5.463   0.811  10.326  1.00  5.85           C  
ATOM    696  C   THR A  41      -4.989  -0.376   9.493  1.00  5.85           C  
ATOM    697  O   THR A  41      -5.772  -0.999   8.770  1.00  5.85           O  
ATOM    698  CB  THR A  41      -5.054   2.128   9.660  1.00  5.85           C  
ATOM    699  OG1 THR A  41      -5.557   3.236  10.436  1.00  5.85           O  
ATOM    700  CG2 THR A  41      -5.600   2.175   8.274  1.00  5.85           C  
ATOM    701  H   THR A  41      -4.308   1.477  12.001  1.00  5.85           H  
ATOM    702  HA  THR A  41      -6.552   0.771  10.391  1.00  5.85           H  
ATOM    703  HB  THR A  41      -3.976   2.196   9.608  1.00  5.85           H  
ATOM    704  HG1 THR A  41      -5.089   3.258  11.305  1.00  5.85           H  
ATOM    705 1HG2 THR A  41      -5.300   3.107   7.790  1.00  5.85           H  
ATOM    706 2HG2 THR A  41      -5.197   1.334   7.724  1.00  5.85           H  
ATOM    707 3HG2 THR A  41      -6.685   2.109   8.299  1.00  5.85           H  
ATOM    708  N   VAL A  42      -3.704  -0.700   9.608  1.00  6.36           N  
ATOM    709  CA  VAL A  42      -3.160  -1.833   8.885  1.00  6.36           C  
ATOM    710  C   VAL A  42      -3.831  -3.116   9.333  1.00  6.36           C  
ATOM    711  O   VAL A  42      -4.185  -3.946   8.500  1.00  6.36           O  
ATOM    712  CB  VAL A  42      -1.645  -1.955   9.070  1.00  6.36           C  
ATOM    713  CG1 VAL A  42      -1.171  -3.271   8.480  1.00  6.36           C  
ATOM    714  CG2 VAL A  42      -0.958  -0.780   8.378  1.00  6.36           C  
ATOM    715  H   VAL A  42      -3.101  -0.133  10.204  1.00  6.36           H  
ATOM    716  HA  VAL A  42      -3.355  -1.689   7.829  1.00  6.36           H  
ATOM    717  HB  VAL A  42      -1.406  -1.952  10.132  1.00  6.36           H  
ATOM    718 1HG1 VAL A  42      -0.095  -3.364   8.616  1.00  6.36           H  
ATOM    719 2HG1 VAL A  42      -1.675  -4.094   8.990  1.00  6.36           H  
ATOM    720 3HG1 VAL A  42      -1.409  -3.302   7.417  1.00  6.36           H  
ATOM    721 1HG2 VAL A  42       0.114  -0.869   8.514  1.00  6.36           H  
ATOM    722 2HG2 VAL A  42      -1.196  -0.789   7.316  1.00  6.36           H  
ATOM    723 3HG2 VAL A  42      -1.301   0.152   8.812  1.00  6.36           H  
ATOM    724  N   MET A  43      -4.041  -3.284  10.636  1.00  7.13           N  
ATOM    725  CA  MET A  43      -4.702  -4.488  11.096  1.00  7.13           C  
ATOM    726  C   MET A  43      -6.099  -4.584  10.483  1.00  7.13           C  
ATOM    727  O   MET A  43      -6.510  -5.673  10.080  1.00  7.13           O  
ATOM    728  CB  MET A  43      -4.730  -4.515  12.621  1.00  7.13           C  
ATOM    729  CG  MET A  43      -3.343  -4.754  13.240  1.00  7.13           C  
ATOM    730  SD  MET A  43      -2.655  -6.368  12.828  1.00  7.13           S  
ATOM    731  CE  MET A  43      -3.630  -7.405  13.904  1.00  7.13           C  
ATOM    732  H   MET A  43      -3.720  -2.582  11.303  1.00  7.13           H  
ATOM    733  HA  MET A  43      -4.133  -5.344  10.755  1.00  7.13           H  
ATOM    734 1HB  MET A  43      -5.106  -3.564  12.993  1.00  7.13           H  
ATOM    735 2HB  MET A  43      -5.404  -5.297  12.965  1.00  7.13           H  
ATOM    736 1HG  MET A  43      -2.658  -3.997  12.874  1.00  7.13           H  
ATOM    737 2HG  MET A  43      -3.402  -4.660  14.324  1.00  7.13           H  
ATOM    738 1HE  MET A  43      -3.351  -8.450  13.762  1.00  7.13           H  
ATOM    739 2HE  MET A  43      -3.451  -7.118  14.941  1.00  7.13           H  
ATOM    740 3HE  MET A  43      -4.678  -7.272  13.684  1.00  7.13           H  
ATOM    741  N   GLU A  44      -6.816  -3.457  10.340  1.00  8.21           N  
ATOM    742  CA  GLU A  44      -8.122  -3.524   9.679  1.00  8.21           C  
ATOM    743  C   GLU A  44      -7.956  -3.937   8.210  1.00  8.21           C  
ATOM    744  O   GLU A  44      -8.733  -4.740   7.685  1.00  8.21           O  
ATOM    745  CB  GLU A  44      -8.884  -2.189   9.749  1.00  8.21           C  
ATOM    746  CG  GLU A  44      -9.397  -1.798  11.137  1.00  8.21           C  
ATOM    747  CD  GLU A  44     -10.214  -0.506  11.133  1.00  8.21           C  
ATOM    748  OE1 GLU A  44     -10.315   0.121  10.097  1.00  8.21           O  
ATOM    749  OE2 GLU A  44     -10.745  -0.160  12.165  1.00  8.21           O  
ATOM    750  H   GLU A  44      -6.461  -2.575  10.714  1.00  8.21           H  
ATOM    751  HA  GLU A  44      -8.721  -4.284  10.179  1.00  8.21           H  
ATOM    752 1HB  GLU A  44      -8.238  -1.386   9.400  1.00  8.21           H  
ATOM    753 2HB  GLU A  44      -9.741  -2.231   9.077  1.00  8.21           H  
ATOM    754 1HG  GLU A  44     -10.011  -2.608  11.527  1.00  8.21           H  
ATOM    755 2HG  GLU A  44      -8.538  -1.677  11.798  1.00  8.21           H  
ATOM    756  N   TYR A  45      -6.906  -3.440   7.545  1.00  9.63           N  
ATOM    757  CA  TYR A  45      -6.693  -3.807   6.146  1.00  9.63           C  
ATOM    758  C   TYR A  45      -6.476  -5.310   6.043  1.00  9.63           C  
ATOM    759  O   TYR A  45      -6.954  -5.973   5.116  1.00  9.63           O  
ATOM    760  CB  TYR A  45      -5.451  -3.128   5.551  1.00  9.63           C  
ATOM    761  CG  TYR A  45      -5.524  -1.631   5.347  1.00  9.63           C  
ATOM    762  CD1 TYR A  45      -4.338  -0.903   5.268  1.00  9.63           C  
ATOM    763  CD2 TYR A  45      -6.739  -0.983   5.238  1.00  9.63           C  
ATOM    764  CE1 TYR A  45      -4.368   0.455   5.068  1.00  9.63           C  
ATOM    765  CE2 TYR A  45      -6.771   0.387   5.037  1.00  9.63           C  
ATOM    766  CZ  TYR A  45      -5.588   1.105   4.947  1.00  9.63           C  
ATOM    767  OH  TYR A  45      -5.618   2.470   4.739  1.00  9.63           O  
ATOM    768  H   TYR A  45      -6.291  -2.769   8.007  1.00  9.63           H  
ATOM    769  HA  TYR A  45      -7.576  -3.544   5.568  1.00  9.63           H  
ATOM    770 1HB  TYR A  45      -4.594  -3.333   6.177  1.00  9.63           H  
ATOM    771 2HB  TYR A  45      -5.241  -3.582   4.585  1.00  9.63           H  
ATOM    772  HD1 TYR A  45      -3.380  -1.415   5.358  1.00  9.63           H  
ATOM    773  HD2 TYR A  45      -7.666  -1.550   5.305  1.00  9.63           H  
ATOM    774  HE1 TYR A  45      -3.437   1.021   5.003  1.00  9.63           H  
ATOM    775  HE2 TYR A  45      -7.726   0.901   4.946  1.00  9.63           H  
ATOM    776  HH  TYR A  45      -4.695   2.825   4.715  1.00  9.63           H  
ATOM    777  N   LEU A  46      -5.737  -5.856   7.001  1.00 11.42           N  
ATOM    778  CA  LEU A  46      -5.437  -7.269   6.989  1.00 11.42           C  
ATOM    779  C   LEU A  46      -6.683  -8.093   7.321  1.00 11.42           C  
ATOM    780  O   LEU A  46      -6.968  -9.103   6.660  1.00 11.42           O  
ATOM    781  CB  LEU A  46      -4.339  -7.558   8.014  1.00 11.42           C  
ATOM    782  CG  LEU A  46      -2.968  -6.948   7.739  1.00 11.42           C  
ATOM    783  CD1 LEU A  46      -2.084  -7.216   8.934  1.00 11.42           C  
ATOM    784  CD2 LEU A  46      -2.393  -7.513   6.484  1.00 11.42           C  
ATOM    785  H   LEU A  46      -5.353  -5.256   7.734  1.00 11.42           H  
ATOM    786  HA  LEU A  46      -5.088  -7.540   5.996  1.00 11.42           H  
ATOM    787 1HB  LEU A  46      -4.669  -7.187   8.978  1.00 11.42           H  
ATOM    788 2HB  LEU A  46      -4.203  -8.622   8.083  1.00 11.42           H  
ATOM    789  HG  LEU A  46      -3.062  -5.879   7.623  1.00 11.42           H  
ATOM    790 1HD1 LEU A  46      -1.104  -6.771   8.769  1.00 11.42           H  
ATOM    791 2HD1 LEU A  46      -2.535  -6.778   9.814  1.00 11.42           H  
ATOM    792 3HD1 LEU A  46      -1.980  -8.290   9.077  1.00 11.42           H  
ATOM    793 1HD2 LEU A  46      -1.416  -7.069   6.300  1.00 11.42           H  
ATOM    794 2HD2 LEU A  46      -2.290  -8.578   6.590  1.00 11.42           H  
ATOM    795 3HD2 LEU A  46      -3.056  -7.289   5.652  1.00 11.42           H  
ATOM    796  N   GLU A  47      -7.485  -7.631   8.294  1.00 13.10           N  
ATOM    797  CA  GLU A  47      -8.681  -8.373   8.692  1.00 13.10           C  
ATOM    798  C   GLU A  47      -9.650  -8.520   7.533  1.00 13.10           C  
ATOM    799  O   GLU A  47     -10.203  -9.594   7.305  1.00 13.10           O  
ATOM    800  CB  GLU A  47      -9.433  -7.722   9.859  1.00 13.10           C  
ATOM    801  CG  GLU A  47     -10.571  -8.620  10.353  1.00 13.10           C  
ATOM    802  CD  GLU A  47     -11.317  -8.142  11.570  1.00 13.10           C  
ATOM    803  OE1 GLU A  47     -11.034  -7.080  12.068  1.00 13.10           O  
ATOM    804  OE2 GLU A  47     -12.181  -8.876  12.013  1.00 13.10           O  
ATOM    805  H   GLU A  47      -7.232  -6.781   8.800  1.00 13.10           H  
ATOM    806  HA  GLU A  47      -8.372  -9.373   9.003  1.00 13.10           H  
ATOM    807 1HB  GLU A  47      -8.765  -7.499  10.679  1.00 13.10           H  
ATOM    808 2HB  GLU A  47      -9.864  -6.775   9.525  1.00 13.10           H  
ATOM    809 1HG  GLU A  47     -11.280  -8.761   9.538  1.00 13.10           H  
ATOM    810 2HG  GLU A  47     -10.130  -9.581  10.579  1.00 13.10           H  
ATOM    811  N   LYS A  48      -9.791  -7.457   6.745  1.00 13.97           N  
ATOM    812  CA  LYS A  48     -10.697  -7.436   5.600  1.00 13.97           C  
ATOM    813  C   LYS A  48     -10.347  -8.470   4.529  1.00 13.97           C  
ATOM    814  O   LYS A  48     -11.194  -8.818   3.704  1.00 13.97           O  
ATOM    815  CB  LYS A  48     -10.756  -6.029   5.006  1.00 13.97           C  
ATOM    816  CG  LYS A  48     -11.493  -5.023   5.903  1.00 13.97           C  
ATOM    817  CD  LYS A  48     -11.496  -3.616   5.324  1.00 13.97           C  
ATOM    818  CE  LYS A  48     -12.241  -2.655   6.249  1.00 13.97           C  
ATOM    819  NZ  LYS A  48     -12.258  -1.263   5.720  1.00 13.97           N  
ATOM    820  H   LYS A  48      -9.289  -6.599   6.986  1.00 13.97           H  
ATOM    821  HA  LYS A  48     -11.694  -7.678   5.966  1.00 13.97           H  
ATOM    822 1HB  LYS A  48      -9.735  -5.660   4.856  1.00 13.97           H  
ATOM    823 2HB  LYS A  48     -11.243  -6.059   4.032  1.00 13.97           H  
ATOM    824 1HG  LYS A  48     -12.525  -5.350   6.021  1.00 13.97           H  
ATOM    825 2HG  LYS A  48     -11.034  -5.007   6.884  1.00 13.97           H  
ATOM    826 1HD  LYS A  48     -10.465  -3.273   5.211  1.00 13.97           H  
ATOM    827 2HD  LYS A  48     -11.975  -3.618   4.346  1.00 13.97           H  
ATOM    828 1HE  LYS A  48     -13.266  -3.001   6.367  1.00 13.97           H  
ATOM    829 2HE  LYS A  48     -11.751  -2.655   7.226  1.00 13.97           H  
ATOM    830 1HZ  LYS A  48     -12.758  -0.666   6.365  1.00 13.97           H  
ATOM    831 2HZ  LYS A  48     -11.310  -0.930   5.622  1.00 13.97           H  
ATOM    832 3HZ  LYS A  48     -12.717  -1.248   4.820  1.00 13.97           H  
ATOM    833  N   HIS A  49      -9.099  -8.942   4.518  1.00 14.00           N  
ATOM    834  CA  HIS A  49      -8.660  -9.943   3.563  1.00 14.00           C  
ATOM    835  C   HIS A  49      -8.467 -11.298   4.254  1.00 14.00           C  
ATOM    836  O   HIS A  49      -7.903 -12.231   3.677  1.00 14.00           O  
ATOM    837  CB  HIS A  49      -7.362  -9.483   2.892  1.00 14.00           C  
ATOM    838  CG  HIS A  49      -7.526  -8.249   2.041  1.00 14.00           C  
ATOM    839  ND1 HIS A  49      -7.478  -6.963   2.554  1.00 14.00           N  
ATOM    840  CD2 HIS A  49      -7.743  -8.115   0.712  1.00 14.00           C  
ATOM    841  CE1 HIS A  49      -7.656  -6.097   1.574  1.00 14.00           C  
ATOM    842  NE2 HIS A  49      -7.820  -6.769   0.445  1.00 14.00           N  
ATOM    843  H   HIS A  49      -8.432  -8.642   5.226  1.00 14.00           H  
ATOM    844  HA  HIS A  49      -9.415 -10.072   2.790  1.00 14.00           H  
ATOM    845 1HB  HIS A  49      -6.632  -9.252   3.669  1.00 14.00           H  
ATOM    846 2HB  HIS A  49      -6.954 -10.284   2.280  1.00 14.00           H  
ATOM    847  HD1 HIS A  49      -7.321  -6.680   3.520  1.00 14.00           H  
ATOM    848  HD2 HIS A  49      -7.856  -8.839  -0.095  1.00 14.00           H  
ATOM    849  HE1 HIS A  49      -7.650  -5.027   1.779  1.00 14.00           H  
ATOM    850  N   ASN A  50      -8.926 -11.381   5.511  1.00 13.33           N  
ATOM    851  CA  ASN A  50      -8.836 -12.547   6.393  1.00 13.33           C  
ATOM    852  C   ASN A  50      -7.400 -13.009   6.647  1.00 13.33           C  
ATOM    853  O   ASN A  50      -7.162 -14.170   6.992  1.00 13.33           O  
ATOM    854  CB  ASN A  50      -9.675 -13.695   5.859  1.00 13.33           C  
ATOM    855  CG  ASN A  50     -11.152 -13.398   5.871  1.00 13.33           C  
ATOM    856  OD1 ASN A  50     -11.677 -12.791   6.813  1.00 13.33           O  
ATOM    857  ND2 ASN A  50     -11.838 -13.828   4.838  1.00 13.33           N  
ATOM    858  H   ASN A  50      -9.392 -10.572   5.912  1.00 13.33           H  
ATOM    859  HA  ASN A  50      -9.247 -12.251   7.360  1.00 13.33           H  
ATOM    860 1HB  ASN A  50      -9.374 -13.940   4.843  1.00 13.33           H  
ATOM    861 2HB  ASN A  50      -9.494 -14.580   6.471  1.00 13.33           H  
ATOM    862 1HD2 ASN A  50     -12.824 -13.664   4.789  1.00 13.33           H  
ATOM    863 2HD2 ASN A  50     -11.375 -14.319   4.100  1.00 13.33           H  
ATOM    864  N   ILE A  51      -6.447 -12.089   6.542  1.00 11.81           N  
ATOM    865  CA  ILE A  51      -5.047 -12.432   6.722  1.00 11.81           C  
ATOM    866  C   ILE A  51      -4.752 -12.755   8.157  1.00 11.81           C  
ATOM    867  O   ILE A  51      -4.095 -13.743   8.457  1.00 11.81           O  
ATOM    868  CB  ILE A  51      -4.145 -11.320   6.210  1.00 11.81           C  
ATOM    869  CG1 ILE A  51      -4.299 -11.226   4.695  1.00 11.81           C  
ATOM    870  CG2 ILE A  51      -2.710 -11.592   6.625  1.00 11.81           C  
ATOM    871  CD1 ILE A  51      -3.702  -9.991   4.095  1.00 11.81           C  
ATOM    872  H   ILE A  51      -6.699 -11.125   6.321  1.00 11.81           H  
ATOM    873  HA  ILE A  51      -4.838 -13.323   6.130  1.00 11.81           H  
ATOM    874  HB  ILE A  51      -4.472 -10.376   6.618  1.00 11.81           H  
ATOM    875 1HG1 ILE A  51      -3.820 -12.094   4.245  1.00 11.81           H  
ATOM    876 2HG1 ILE A  51      -5.359 -11.257   4.450  1.00 11.81           H  
ATOM    877 1HG2 ILE A  51      -2.065 -10.806   6.260  1.00 11.81           H  
ATOM    878 2HG2 ILE A  51      -2.650 -11.634   7.713  1.00 11.81           H  
ATOM    879 3HG2 ILE A  51      -2.386 -12.544   6.207  1.00 11.81           H  
ATOM    880 1HD1 ILE A  51      -3.853 -10.004   3.016  1.00 11.81           H  
ATOM    881 2HD1 ILE A  51      -4.191  -9.121   4.515  1.00 11.81           H  
ATOM    882 3HD1 ILE A  51      -2.637  -9.955   4.312  1.00 11.81           H  
ATOM    883  N   ILE A  52      -5.277 -11.941   9.054  1.00  9.85           N  
ATOM    884  CA  ILE A  52      -5.042 -12.131  10.468  1.00  9.85           C  
ATOM    885  C   ILE A  52      -5.513 -13.489  10.908  1.00  9.85           C  
ATOM    886  O   ILE A  52      -4.822 -14.176  11.655  1.00  9.85           O  
ATOM    887  CB  ILE A  52      -5.780 -11.059  11.268  1.00  9.85           C  
ATOM    888  CG1 ILE A  52      -5.115  -9.728  11.016  1.00  9.85           C  
ATOM    889  CG2 ILE A  52      -5.815 -11.415  12.739  1.00  9.85           C  
ATOM    890  CD1 ILE A  52      -5.908  -8.577  11.485  1.00  9.85           C  
ATOM    891  H   ILE A  52      -5.829 -11.159   8.737  1.00  9.85           H  
ATOM    892  HA  ILE A  52      -3.975 -12.052  10.660  1.00  9.85           H  
ATOM    893  HB  ILE A  52      -6.805 -10.981  10.903  1.00  9.85           H  
ATOM    894 1HG1 ILE A  52      -4.154  -9.711  11.525  1.00  9.85           H  
ATOM    895 2HG1 ILE A  52      -4.946  -9.624   9.960  1.00  9.85           H  
ATOM    896 1HG2 ILE A  52      -6.355 -10.645  13.288  1.00  9.85           H  
ATOM    897 2HG2 ILE A  52      -6.323 -12.366  12.862  1.00  9.85           H  
ATOM    898 3HG2 ILE A  52      -4.799 -11.492  13.125  1.00  9.85           H  
ATOM    899 1HD1 ILE A  52      -5.375  -7.655  11.273  1.00  9.85           H  
ATOM    900 2HD1 ILE A  52      -6.845  -8.573  10.975  1.00  9.85           H  
ATOM    901 3HD1 ILE A  52      -6.083  -8.664  12.549  1.00  9.85           H  
ATOM    902  N   TYR A  53      -6.681 -13.896  10.448  1.00  8.27           N  
ATOM    903  CA  TYR A  53      -7.191 -15.180  10.865  1.00  8.27           C  
ATOM    904  C   TYR A  53      -6.296 -16.304  10.359  1.00  8.27           C  
ATOM    905  O   TYR A  53      -6.003 -17.243  11.105  1.00  8.27           O  
ATOM    906  CB  TYR A  53      -8.626 -15.300  10.406  1.00  8.27           C  
ATOM    907  CG  TYR A  53      -9.437 -14.249  11.109  1.00  8.27           C  
ATOM    908  CD1 TYR A  53     -10.141 -13.294  10.385  1.00  8.27           C  
ATOM    909  CD2 TYR A  53      -9.431 -14.206  12.492  1.00  8.27           C  
ATOM    910  CE1 TYR A  53     -10.844 -12.303  11.055  1.00  8.27           C  
ATOM    911  CE2 TYR A  53     -10.125 -13.223  13.160  1.00  8.27           C  
ATOM    912  CZ  TYR A  53     -10.830 -12.268  12.454  1.00  8.27           C  
ATOM    913  OH  TYR A  53     -11.519 -11.283  13.151  1.00  8.27           O  
ATOM    914  H   TYR A  53      -7.208 -13.313   9.813  1.00  8.27           H  
ATOM    915  HA  TYR A  53      -7.180 -15.218  11.952  1.00  8.27           H  
ATOM    916 1HB  TYR A  53      -8.693 -15.143   9.323  1.00  8.27           H  
ATOM    917 2HB  TYR A  53      -9.025 -16.283  10.644  1.00  8.27           H  
ATOM    918  HD1 TYR A  53     -10.140 -13.321   9.293  1.00  8.27           H  
ATOM    919  HD2 TYR A  53      -8.870 -14.952  13.054  1.00  8.27           H  
ATOM    920  HE1 TYR A  53     -11.400 -11.551  10.493  1.00  8.27           H  
ATOM    921  HE2 TYR A  53     -10.113 -13.195  14.249  1.00  8.27           H  
ATOM    922  HH  TYR A  53     -11.775 -10.538  12.552  1.00  8.27           H  
ATOM    923  N   GLU A  54      -5.797 -16.189   9.121  1.00  7.29           N  
ATOM    924  CA  GLU A  54      -4.910 -17.233   8.621  1.00  7.29           C  
ATOM    925  C   GLU A  54      -3.603 -17.239   9.414  1.00  7.29           C  
ATOM    926  O   GLU A  54      -3.057 -18.298   9.710  1.00  7.29           O  
ATOM    927  CB  GLU A  54      -4.655 -17.069   7.124  1.00  7.29           C  
ATOM    928  CG  GLU A  54      -5.904 -17.346   6.244  1.00  7.29           C  
ATOM    929  CD  GLU A  54      -6.451 -18.768   6.368  1.00  7.29           C  
ATOM    930  OE1 GLU A  54      -5.704 -19.697   6.200  1.00  7.29           O  
ATOM    931  OE2 GLU A  54      -7.630 -18.915   6.647  1.00  7.29           O  
ATOM    932  H   GLU A  54      -6.058 -15.405   8.517  1.00  7.29           H  
ATOM    933  HA  GLU A  54      -5.394 -18.193   8.772  1.00  7.29           H  
ATOM    934 1HB  GLU A  54      -4.331 -16.044   6.926  1.00  7.29           H  
ATOM    935 2HB  GLU A  54      -3.852 -17.736   6.812  1.00  7.29           H  
ATOM    936 1HG  GLU A  54      -6.689 -16.651   6.535  1.00  7.29           H  
ATOM    937 2HG  GLU A  54      -5.652 -17.145   5.204  1.00  7.29           H  
ATOM    938  N   VAL A  55      -3.130 -16.062   9.820  1.00  6.70           N  
ATOM    939  CA  VAL A  55      -1.921 -15.987  10.625  1.00  6.70           C  
ATOM    940  C   VAL A  55      -2.133 -16.649  11.988  1.00  6.70           C  
ATOM    941  O   VAL A  55      -1.308 -17.440  12.440  1.00  6.70           O  
ATOM    942  CB  VAL A  55      -1.452 -14.532  10.790  1.00  6.70           C  
ATOM    943  CG1 VAL A  55      -0.327 -14.471  11.796  1.00  6.70           C  
ATOM    944  CG2 VAL A  55      -0.958 -14.006   9.442  1.00  6.70           C  
ATOM    945  H   VAL A  55      -3.604 -15.206   9.533  1.00  6.70           H  
ATOM    946  HA  VAL A  55      -1.144 -16.524  10.106  1.00  6.70           H  
ATOM    947  HB  VAL A  55      -2.278 -13.924  11.153  1.00  6.70           H  
ATOM    948 1HG1 VAL A  55       0.001 -13.439  11.911  1.00  6.70           H  
ATOM    949 2HG1 VAL A  55      -0.679 -14.850  12.755  1.00  6.70           H  
ATOM    950 3HG1 VAL A  55       0.505 -15.082  11.445  1.00  6.70           H  
ATOM    951 1HG2 VAL A  55      -0.629 -12.975   9.552  1.00  6.70           H  
ATOM    952 2HG2 VAL A  55      -0.133 -14.614   9.104  1.00  6.70           H  
ATOM    953 3HG2 VAL A  55      -1.750 -14.052   8.717  1.00  6.70           H  
ATOM    954  N   ILE A  56      -3.276 -16.388  12.619  1.00  6.29           N  
ATOM    955  CA  ILE A  56      -3.609 -16.980  13.914  1.00  6.29           C  
ATOM    956  C   ILE A  56      -3.631 -18.503  13.833  1.00  6.29           C  
ATOM    957  O   ILE A  56      -3.110 -19.189  14.712  1.00  6.29           O  
ATOM    958  CB  ILE A  56      -4.962 -16.469  14.431  1.00  6.29           C  
ATOM    959  CG1 ILE A  56      -4.857 -14.986  14.815  1.00  6.29           C  
ATOM    960  CG2 ILE A  56      -5.424 -17.306  15.607  1.00  6.29           C  
ATOM    961  CD1 ILE A  56      -6.199 -14.333  15.044  1.00  6.29           C  
ATOM    962  H   ILE A  56      -3.927 -15.727  12.196  1.00  6.29           H  
ATOM    963  HA  ILE A  56      -2.841 -16.690  14.630  1.00  6.29           H  
ATOM    964  HB  ILE A  56      -5.697 -16.543  13.629  1.00  6.29           H  
ATOM    965 1HG1 ILE A  56      -4.275 -14.902  15.728  1.00  6.29           H  
ATOM    966 2HG1 ILE A  56      -4.336 -14.450  14.030  1.00  6.29           H  
ATOM    967 1HG2 ILE A  56      -6.391 -16.944  15.950  1.00  6.29           H  
ATOM    968 2HG2 ILE A  56      -5.514 -18.346  15.298  1.00  6.29           H  
ATOM    969 3HG2 ILE A  56      -4.697 -17.229  16.416  1.00  6.29           H  
ATOM    970 1HD1 ILE A  56      -6.054 -13.289  15.315  1.00  6.29           H  
ATOM    971 2HD1 ILE A  56      -6.784 -14.390  14.134  1.00  6.29           H  
ATOM    972 3HD1 ILE A  56      -6.724 -14.847  15.846  1.00  6.29           H  
ATOM    973  N   LYS A  57      -4.180 -19.042  12.752  1.00  5.82           N  
ATOM    974  CA  LYS A  57      -4.229 -20.489  12.551  1.00  5.82           C  
ATOM    975  C   LYS A  57      -2.843 -21.159  12.545  1.00  5.82           C  
ATOM    976  O   LYS A  57      -2.748 -22.377  12.717  1.00  5.82           O  
ATOM    977  CB  LYS A  57      -4.930 -20.831  11.234  1.00  5.82           C  
ATOM    978  CG  LYS A  57      -6.433 -20.582  11.188  1.00  5.82           C  
ATOM    979  CD  LYS A  57      -6.970 -20.904   9.792  1.00  5.82           C  
ATOM    980  CE  LYS A  57      -8.457 -20.644   9.664  1.00  5.82           C  
ATOM    981  NZ  LYS A  57      -8.934 -20.888   8.266  1.00  5.82           N  
ATOM    982  H   LYS A  57      -4.611 -18.427  12.057  1.00  5.82           H  
ATOM    983  HA  LYS A  57      -4.803 -20.920  13.371  1.00  5.82           H  
ATOM    984 1HB  LYS A  57      -4.479 -20.250  10.430  1.00  5.82           H  
ATOM    985 2HB  LYS A  57      -4.761 -21.880  11.003  1.00  5.82           H  
ATOM    986 1HG  LYS A  57      -6.929 -21.222  11.915  1.00  5.82           H  
ATOM    987 2HG  LYS A  57      -6.649 -19.553  11.434  1.00  5.82           H  
ATOM    988 1HD  LYS A  57      -6.449 -20.291   9.055  1.00  5.82           H  
ATOM    989 2HD  LYS A  57      -6.774 -21.948   9.560  1.00  5.82           H  
ATOM    990 1HE  LYS A  57      -8.995 -21.300  10.344  1.00  5.82           H  
ATOM    991 2HE  LYS A  57      -8.663 -19.606   9.931  1.00  5.82           H  
ATOM    992 1HZ  LYS A  57      -9.918 -20.703   8.202  1.00  5.82           H  
ATOM    993 2HZ  LYS A  57      -8.424 -20.248   7.625  1.00  5.82           H  
ATOM    994 3HZ  LYS A  57      -8.751 -21.840   7.999  1.00  5.82           H  
ATOM    995  N   TRP A  58      -1.772 -20.393  12.310  1.00  5.17           N  
ATOM    996  CA  TRP A  58      -0.426 -20.944  12.243  1.00  5.17           C  
ATOM    997  C   TRP A  58       0.274 -21.022  13.610  1.00  5.17           C  
ATOM    998  O   TRP A  58       1.383 -21.561  13.697  1.00  5.17           O  
ATOM    999  CB  TRP A  58       0.430 -20.082  11.316  1.00  5.17           C  
ATOM   1000  CG  TRP A  58      -0.094 -20.013   9.921  1.00  5.17           C  
ATOM   1001  CD1 TRP A  58      -0.936 -20.895   9.310  1.00  5.17           C  
ATOM   1002  CD2 TRP A  58       0.161 -18.966   8.957  1.00  5.17           C  
ATOM   1003  NE1 TRP A  58      -1.218 -20.470   8.034  1.00  5.17           N  
ATOM   1004  CE2 TRP A  58      -0.564 -19.284   7.808  1.00  5.17           C  
ATOM   1005  CE3 TRP A  58       0.928 -17.795   8.983  1.00  5.17           C  
ATOM   1006  CZ2 TRP A  58      -0.556 -18.468   6.692  1.00  5.17           C  
ATOM   1007  CZ3 TRP A  58       0.936 -16.980   7.863  1.00  5.17           C  
ATOM   1008  CH2 TRP A  58       0.211 -17.305   6.749  1.00  5.17           C  
ATOM   1009  H   TRP A  58      -1.871 -19.384  12.202  1.00  5.17           H  
ATOM   1010  HA  TRP A  58      -0.492 -21.950  11.833  1.00  5.17           H  
ATOM   1011 1HB  TRP A  58       0.483 -19.069  11.712  1.00  5.17           H  
ATOM   1012 2HB  TRP A  58       1.445 -20.474  11.287  1.00  5.17           H  
ATOM   1013  HD1 TRP A  58      -1.331 -21.798   9.771  1.00  5.17           H  
ATOM   1014  HE1 TRP A  58      -1.822 -20.939   7.374  1.00  5.17           H  
ATOM   1015  HE3 TRP A  58       1.499 -17.529   9.871  1.00  5.17           H  
ATOM   1016  HZ2 TRP A  58      -1.127 -18.711   5.793  1.00  5.17           H  
ATOM   1017  HZ3 TRP A  58       1.531 -16.070   7.892  1.00  5.17           H  
ATOM   1018  HH2 TRP A  58       0.236 -16.640   5.886  1.00  5.17           H  
ATOM   1019  N   LEU A  59      -0.338 -20.468  14.666  1.00  4.48           N  
ATOM   1020  CA  LEU A  59       0.310 -20.464  15.978  1.00  4.48           C  
ATOM   1021  C   LEU A  59      -0.675 -20.184  17.115  1.00  4.48           C  
ATOM   1022  O   LEU A  59      -0.997 -21.090  17.888  1.00  4.48           O  
ATOM   1023  OXT LEU A  59      -0.890 -19.014  17.436  1.00  4.48           O  
ATOM   1024  CB  LEU A  59       1.436 -19.415  16.003  1.00  4.48           C  
ATOM   1025  CG  LEU A  59       2.226 -19.301  17.314  1.00  4.48           C  
ATOM   1026  CD1 LEU A  59       3.002 -20.592  17.541  1.00  4.48           C  
ATOM   1027  CD2 LEU A  59       3.172 -18.108  17.228  1.00  4.48           C  
ATOM   1028  H   LEU A  59      -1.264 -20.046  14.562  1.00  4.48           H  
ATOM   1029  HA  LEU A  59       0.745 -21.448  16.143  1.00  4.48           H  
ATOM   1030 1HB  LEU A  59       2.150 -19.644  15.214  1.00  4.48           H  
ATOM   1031 2HB  LEU A  59       1.000 -18.439  15.793  1.00  4.48           H  
ATOM   1032  HG  LEU A  59       1.539 -19.163  18.149  1.00  4.48           H  
ATOM   1033 1HD1 LEU A  59       3.563 -20.522  18.472  1.00  4.48           H  
ATOM   1034 2HD1 LEU A  59       2.306 -21.429  17.598  1.00  4.48           H  
ATOM   1035 3HD1 LEU A  59       3.692 -20.751  16.712  1.00  4.48           H  
ATOM   1036 1HD2 LEU A  59       3.737 -18.023  18.156  1.00  4.48           H  
ATOM   1037 2HD2 LEU A  59       3.861 -18.251  16.394  1.00  4.48           H  
ATOM   1038 3HD2 LEU A  59       2.595 -17.197  17.070  1.00  4.48           H  
ENDMDL

