REMARK ID 692469 DOMAINID 683505 MODEL 1 P.aeruginosa_c
MODEL     1
ATOM      1  N   MET A   1       0.602  -0.720  -0.937  1.00  2.89           N  
ATOM      2  CA  MET A   1       1.736  -0.308  -0.115  1.00  2.89           C  
ATOM      3  C   MET A   1       1.967   1.189   0.011  1.00  2.89           C  
ATOM      4  O   MET A   1       2.761   1.591   0.858  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.021  -0.953  -0.623  1.00  2.89           C  
ATOM      6  CG  MET A   1       3.121  -2.435  -0.386  1.00  2.89           C  
ATOM      7  SD  MET A   1       3.127  -2.825   1.389  1.00  2.89           S  
ATOM      8  CE  MET A   1       4.730  -2.152   1.862  1.00  2.89           C  
ATOM      9 1H   MET A   1       0.510  -1.725  -0.895  1.00  2.89           H  
ATOM     10 2H   MET A   1      -0.245  -0.293  -0.592  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.762  -0.442  -1.894  1.00  2.89           H  
ATOM     12  HA  MET A   1       1.556  -0.683   0.893  1.00  2.89           H  
ATOM     13 1HB  MET A   1       3.116  -0.776  -1.694  1.00  2.89           H  
ATOM     14 2HB  MET A   1       3.876  -0.481  -0.140  1.00  2.89           H  
ATOM     15 1HG  MET A   1       2.276  -2.941  -0.851  1.00  2.89           H  
ATOM     16 2HG  MET A   1       4.039  -2.820  -0.830  1.00  2.89           H  
ATOM     17 1HE  MET A   1       4.901  -2.324   2.922  1.00  2.89           H  
ATOM     18 2HE  MET A   1       5.515  -2.646   1.289  1.00  2.89           H  
ATOM     19 3HE  MET A   1       4.752  -1.082   1.657  1.00  2.89           H  
ATOM     20  N   GLU A   2       1.291   2.035  -0.772  1.00  2.50           N  
ATOM     21  CA  GLU A   2       1.586   3.474  -0.681  1.00  2.50           C  
ATOM     22  C   GLU A   2       1.331   4.060   0.711  1.00  2.50           C  
ATOM     23  O   GLU A   2       2.110   4.885   1.197  1.00  2.50           O  
ATOM     24  CB  GLU A   2       0.765   4.243  -1.717  1.00  2.50           C  
ATOM     25  CG  GLU A   2       1.193   4.004  -3.164  1.00  2.50           C  
ATOM     26  CD  GLU A   2       0.316   4.714  -4.172  1.00  2.50           C  
ATOM     27  OE1 GLU A   2      -0.682   5.271  -3.778  1.00  2.50           O  
ATOM     28  OE2 GLU A   2       0.648   4.698  -5.334  1.00  2.50           O  
ATOM     29  H   GLU A   2       0.617   1.726  -1.454  1.00  2.50           H  
ATOM     30  HA  GLU A   2       2.644   3.616  -0.912  1.00  2.50           H  
ATOM     31 1HB  GLU A   2      -0.285   3.965  -1.627  1.00  2.50           H  
ATOM     32 2HB  GLU A   2       0.838   5.311  -1.518  1.00  2.50           H  
ATOM     33 1HG  GLU A   2       2.219   4.351  -3.287  1.00  2.50           H  
ATOM     34 2HG  GLU A   2       1.176   2.934  -3.364  1.00  2.50           H  
ATOM     35  N   THR A   3       0.264   3.608   1.374  1.00  2.12           N  
ATOM     36  CA  THR A   3      -0.033   4.090   2.718  1.00  2.12           C  
ATOM     37  C   THR A   3       1.067   3.681   3.677  1.00  2.12           C  
ATOM     38  O   THR A   3       1.515   4.475   4.508  1.00  2.12           O  
ATOM     39  CB  THR A   3      -1.368   3.545   3.250  1.00  2.12           C  
ATOM     40  OG1 THR A   3      -2.448   3.994   2.417  1.00  2.12           O  
ATOM     41  CG2 THR A   3      -1.578   4.018   4.682  1.00  2.12           C  
ATOM     42  H   THR A   3      -0.347   2.942   0.932  1.00  2.12           H  
ATOM     43  HA  THR A   3      -0.081   5.179   2.698  1.00  2.12           H  
ATOM     44  HB  THR A   3      -1.344   2.456   3.238  1.00  2.12           H  
ATOM     45  HG1 THR A   3      -3.283   3.674   2.775  1.00  2.12           H  
ATOM     46 1HG2 THR A   3      -2.519   3.624   5.063  1.00  2.12           H  
ATOM     47 2HG2 THR A   3      -0.756   3.661   5.303  1.00  2.12           H  
ATOM     48 3HG2 THR A   3      -1.603   5.107   4.708  1.00  2.12           H  
ATOM     49  N   VAL A   4       1.500   2.431   3.551  1.00  1.80           N  
ATOM     50  CA  VAL A   4       2.501   1.872   4.435  1.00  1.80           C  
ATOM     51  C   VAL A   4       3.818   2.587   4.254  1.00  1.80           C  
ATOM     52  O   VAL A   4       4.449   2.984   5.230  1.00  1.80           O  
ATOM     53  CB  VAL A   4       2.706   0.383   4.137  1.00  1.80           C  
ATOM     54  CG1 VAL A   4       3.867  -0.136   4.957  1.00  1.80           C  
ATOM     55  CG2 VAL A   4       1.429  -0.367   4.416  1.00  1.80           C  
ATOM     56  H   VAL A   4       1.112   1.858   2.820  1.00  1.80           H  
ATOM     57  HA  VAL A   4       2.168   1.993   5.465  1.00  1.80           H  
ATOM     58  HB  VAL A   4       2.972   0.259   3.090  1.00  1.80           H  
ATOM     59 1HG1 VAL A   4       4.028  -1.185   4.741  1.00  1.80           H  
ATOM     60 2HG1 VAL A   4       4.767   0.429   4.712  1.00  1.80           H  
ATOM     61 3HG1 VAL A   4       3.646  -0.018   6.016  1.00  1.80           H  
ATOM     62 1HG2 VAL A   4       1.573  -1.425   4.193  1.00  1.80           H  
ATOM     63 2HG2 VAL A   4       1.161  -0.248   5.465  1.00  1.80           H  
ATOM     64 3HG2 VAL A   4       0.633   0.033   3.789  1.00  1.80           H  
ATOM     65  N   VAL A   5       4.213   2.794   3.001  1.00  1.54           N  
ATOM     66  CA  VAL A   5       5.459   3.470   2.708  1.00  1.54           C  
ATOM     67  C   VAL A   5       5.425   4.888   3.252  1.00  1.54           C  
ATOM     68  O   VAL A   5       6.408   5.343   3.836  1.00  1.54           O  
ATOM     69  CB  VAL A   5       5.743   3.453   1.205  1.00  1.54           C  
ATOM     70  CG1 VAL A   5       6.934   4.351   0.895  1.00  1.54           C  
ATOM     71  CG2 VAL A   5       6.035   2.009   0.780  1.00  1.54           C  
ATOM     72  H   VAL A   5       3.640   2.451   2.233  1.00  1.54           H  
ATOM     73  HA  VAL A   5       6.264   2.929   3.202  1.00  1.54           H  
ATOM     74  HB  VAL A   5       4.871   3.834   0.666  1.00  1.54           H  
ATOM     75 1HG1 VAL A   5       7.131   4.335  -0.176  1.00  1.54           H  
ATOM     76 2HG1 VAL A   5       6.709   5.372   1.209  1.00  1.54           H  
ATOM     77 3HG1 VAL A   5       7.812   3.991   1.431  1.00  1.54           H  
ATOM     78 1HG2 VAL A   5       6.231   1.975  -0.289  1.00  1.54           H  
ATOM     79 2HG2 VAL A   5       6.905   1.645   1.322  1.00  1.54           H  
ATOM     80 3HG2 VAL A   5       5.184   1.383   1.011  1.00  1.54           H  
ATOM     81  N   GLY A   6       4.295   5.577   3.083  1.00  1.35           N  
ATOM     82  CA  GLY A   6       4.120   6.914   3.630  1.00  1.35           C  
ATOM     83  C   GLY A   6       4.368   6.902   5.140  1.00  1.35           C  
ATOM     84  O   GLY A   6       5.177   7.683   5.652  1.00  1.35           O  
ATOM     85  H   GLY A   6       3.522   5.168   2.557  1.00  1.35           H  
ATOM     86 1HA  GLY A   6       4.807   7.604   3.142  1.00  1.35           H  
ATOM     87 2HA  GLY A   6       3.105   7.253   3.423  1.00  1.35           H  
ATOM     88  N   LEU A   7       3.682   6.008   5.855  1.00  1.21           N  
ATOM     89  CA  LEU A   7       3.830   5.924   7.304  1.00  1.21           C  
ATOM     90  C   LEU A   7       5.260   5.565   7.698  1.00  1.21           C  
ATOM     91  O   LEU A   7       5.792   6.091   8.684  1.00  1.21           O  
ATOM     92  CB  LEU A   7       2.853   4.891   7.849  1.00  1.21           C  
ATOM     93  CG  LEU A   7       1.375   5.283   7.741  1.00  1.21           C  
ATOM     94  CD1 LEU A   7       0.515   4.097   8.127  1.00  1.21           C  
ATOM     95  CD2 LEU A   7       1.108   6.481   8.629  1.00  1.21           C  
ATOM     96  H   LEU A   7       3.028   5.381   5.380  1.00  1.21           H  
ATOM     97  HA  LEU A   7       3.590   6.893   7.730  1.00  1.21           H  
ATOM     98 1HB  LEU A   7       2.990   3.963   7.289  1.00  1.21           H  
ATOM     99 2HB  LEU A   7       3.082   4.702   8.894  1.00  1.21           H  
ATOM    100  HG  LEU A   7       1.143   5.546   6.713  1.00  1.21           H  
ATOM    101 1HD1 LEU A   7      -0.536   4.368   8.038  1.00  1.21           H  
ATOM    102 2HD1 LEU A   7       0.735   3.264   7.457  1.00  1.21           H  
ATOM    103 3HD1 LEU A   7       0.732   3.808   9.153  1.00  1.21           H  
ATOM    104 1HD2 LEU A   7       0.059   6.765   8.546  1.00  1.21           H  
ATOM    105 2HD2 LEU A   7       1.336   6.227   9.663  1.00  1.21           H  
ATOM    106 3HD2 LEU A   7       1.733   7.309   8.313  1.00  1.21           H  
ATOM    107  N   THR A   8       5.894   4.685   6.924  1.00  1.11           N  
ATOM    108  CA  THR A   8       7.271   4.328   7.191  1.00  1.11           C  
ATOM    109  C   THR A   8       8.165   5.542   7.019  1.00  1.11           C  
ATOM    110  O   THR A   8       9.014   5.796   7.866  1.00  1.11           O  
ATOM    111  CB  THR A   8       7.765   3.173   6.309  1.00  1.11           C  
ATOM    112  OG1 THR A   8       7.011   1.978   6.599  1.00  1.11           O  
ATOM    113  CG2 THR A   8       9.213   2.935   6.586  1.00  1.11           C  
ATOM    114  H   THR A   8       5.408   4.249   6.143  1.00  1.11           H  
ATOM    115  HA  THR A   8       7.345   4.001   8.226  1.00  1.11           H  
ATOM    116  HB  THR A   8       7.635   3.430   5.261  1.00  1.11           H  
ATOM    117  HG1 THR A   8       7.398   1.223   6.117  1.00  1.11           H  
ATOM    118 1HG2 THR A   8       9.582   2.125   5.968  1.00  1.11           H  
ATOM    119 2HG2 THR A   8       9.778   3.839   6.363  1.00  1.11           H  
ATOM    120 3HG2 THR A   8       9.327   2.676   7.636  1.00  1.11           H  
ATOM    121  N   ALA A   9       7.958   6.318   5.952  1.00  1.02           N  
ATOM    122  CA  ALA A   9       8.763   7.509   5.708  1.00  1.02           C  
ATOM    123  C   ALA A   9       8.641   8.473   6.884  1.00  1.02           C  
ATOM    124  O   ALA A   9       9.620   9.118   7.274  1.00  1.02           O  
ATOM    125  CB  ALA A   9       8.326   8.185   4.423  1.00  1.02           C  
ATOM    126  H   ALA A   9       7.240   6.060   5.278  1.00  1.02           H  
ATOM    127  HA  ALA A   9       9.804   7.204   5.616  1.00  1.02           H  
ATOM    128 1HB  ALA A   9       8.945   9.060   4.243  1.00  1.02           H  
ATOM    129 2HB  ALA A   9       8.427   7.484   3.594  1.00  1.02           H  
ATOM    130 3HB  ALA A   9       7.287   8.488   4.511  1.00  1.02           H  
ATOM    131  N   ILE A  10       7.450   8.552   7.477  1.00  0.95           N  
ATOM    132  CA  ILE A  10       7.270   9.390   8.648  1.00  0.95           C  
ATOM    133  C   ILE A  10       8.113   8.843   9.795  1.00  0.95           C  
ATOM    134  O   ILE A  10       8.815   9.602  10.465  1.00  0.95           O  
ATOM    135  CB  ILE A  10       5.795   9.492   9.059  1.00  0.95           C  
ATOM    136  CG1 ILE A  10       5.019  10.267   7.986  1.00  0.95           C  
ATOM    137  CG2 ILE A  10       5.696  10.157  10.422  1.00  0.95           C  
ATOM    138  CD1 ILE A  10       3.519  10.188   8.131  1.00  0.95           C  
ATOM    139  H   ILE A  10       6.659   8.035   7.086  1.00  0.95           H  
ATOM    140  HA  ILE A  10       7.622  10.393   8.414  1.00  0.95           H  
ATOM    141  HB  ILE A  10       5.363   8.499   9.114  1.00  0.95           H  
ATOM    142 1HG1 ILE A  10       5.317  11.312   8.030  1.00  0.95           H  
ATOM    143 2HG1 ILE A  10       5.291   9.871   7.007  1.00  0.95           H  
ATOM    144 1HG2 ILE A  10       4.652  10.221  10.721  1.00  0.95           H  
ATOM    145 2HG2 ILE A  10       6.245   9.563  11.148  1.00  0.95           H  
ATOM    146 3HG2 ILE A  10       6.124  11.158  10.374  1.00  0.95           H  
ATOM    147 1HD1 ILE A  10       3.048  10.759   7.333  1.00  0.95           H  
ATOM    148 2HD1 ILE A  10       3.209   9.157   8.065  1.00  0.95           H  
ATOM    149 3HD1 ILE A  10       3.223  10.595   9.094  1.00  0.95           H  
ATOM    150  N   ALA A  11       8.072   7.521  10.012  1.00  0.89           N  
ATOM    151  CA  ALA A  11       8.868   6.911  11.076  1.00  0.89           C  
ATOM    152  C   ALA A  11      10.357   7.189  10.865  1.00  0.89           C  
ATOM    153  O   ALA A  11      11.082   7.492  11.814  1.00  0.89           O  
ATOM    154  CB  ALA A  11       8.627   5.410  11.122  1.00  0.89           C  
ATOM    155  H   ALA A  11       7.461   6.939   9.435  1.00  0.89           H  
ATOM    156  HA  ALA A  11       8.566   7.355  12.022  1.00  0.89           H  
ATOM    157 1HB  ALA A  11       9.207   4.974  11.931  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       7.567   5.221  11.286  1.00  0.89           H  
ATOM    159 3HB  ALA A  11       8.930   4.959  10.183  1.00  0.89           H  
ATOM    160  N   VAL A  12      10.800   7.159   9.610  1.00  0.84           N  
ATOM    161  CA  VAL A  12      12.190   7.446   9.277  1.00  0.84           C  
ATOM    162  C   VAL A  12      12.552   8.863   9.665  1.00  0.84           C  
ATOM    163  O   VAL A  12      13.552   9.097  10.355  1.00  0.84           O  
ATOM    164  CB  VAL A  12      12.382   7.266   7.758  1.00  0.84           C  
ATOM    165  CG1 VAL A  12      13.722   7.786   7.274  1.00  0.84           C  
ATOM    166  CG2 VAL A  12      12.271   5.793   7.440  1.00  0.84           C  
ATOM    167  H   VAL A  12      10.149   6.895   8.871  1.00  0.84           H  
ATOM    168  HA  VAL A  12      12.829   6.749   9.814  1.00  0.84           H  
ATOM    169  HB  VAL A  12      11.621   7.814   7.248  1.00  0.84           H  
ATOM    170 1HG1 VAL A  12      13.785   7.647   6.199  1.00  0.84           H  
ATOM    171 2HG1 VAL A  12      13.804   8.846   7.502  1.00  0.84           H  
ATOM    172 3HG1 VAL A  12      14.514   7.263   7.726  1.00  0.84           H  
ATOM    173 1HG2 VAL A  12      12.373   5.638   6.370  1.00  0.84           H  
ATOM    174 2HG2 VAL A  12      13.055   5.272   7.959  1.00  0.84           H  
ATOM    175 3HG2 VAL A  12      11.326   5.416   7.762  1.00  0.84           H  
ATOM    176  N   ALA A  13      11.703   9.809   9.265  1.00  0.80           N  
ATOM    177  CA  ALA A  13      11.928  11.205   9.574  1.00  0.80           C  
ATOM    178  C   ALA A  13      11.951  11.455  11.075  1.00  0.80           C  
ATOM    179  O   ALA A  13      12.802  12.205  11.567  1.00  0.80           O  
ATOM    180  CB  ALA A  13      10.830  12.040   8.937  1.00  0.80           C  
ATOM    181  H   ALA A  13      10.891   9.547   8.704  1.00  0.80           H  
ATOM    182  HA  ALA A  13      12.893  11.492   9.163  1.00  0.80           H  
ATOM    183 1HB  ALA A  13      11.005  13.093   9.142  1.00  0.80           H  
ATOM    184 2HB  ALA A  13      10.827  11.870   7.860  1.00  0.80           H  
ATOM    185 3HB  ALA A  13       9.867  11.742   9.352  1.00  0.80           H  
ATOM    186  N   LEU A  14      11.054  10.803  11.818  1.00  0.77           N  
ATOM    187  CA  LEU A  14      11.003  10.994  13.258  1.00  0.77           C  
ATOM    188  C   LEU A  14      12.204  10.393  13.962  1.00  0.77           C  
ATOM    189  O   LEU A  14      12.809  11.034  14.813  1.00  0.77           O  
ATOM    190  CB  LEU A  14       9.721  10.388  13.825  1.00  0.77           C  
ATOM    191  CG  LEU A  14       8.442  11.104  13.443  1.00  0.77           C  
ATOM    192  CD1 LEU A  14       7.263  10.284  13.913  1.00  0.77           C  
ATOM    193  CD2 LEU A  14       8.444  12.487  14.068  1.00  0.77           C  
ATOM    194  H   LEU A  14      10.370  10.194  11.364  1.00  0.77           H  
ATOM    195  HA  LEU A  14      10.994  12.064  13.456  1.00  0.77           H  
ATOM    196 1HB  LEU A  14       9.644   9.361  13.463  1.00  0.77           H  
ATOM    197 2HB  LEU A  14       9.791  10.369  14.907  1.00  0.77           H  
ATOM    198  HG  LEU A  14       8.382  11.198  12.360  1.00  0.77           H  
ATOM    199 1HD1 LEU A  14       6.337  10.786  13.635  1.00  0.77           H  
ATOM    200 2HD1 LEU A  14       7.301   9.302  13.441  1.00  0.77           H  
ATOM    201 3HD1 LEU A  14       7.306  10.171  14.994  1.00  0.77           H  
ATOM    202 1HD2 LEU A  14       7.527  13.009  13.794  1.00  0.77           H  
ATOM    203 2HD2 LEU A  14       8.502  12.399  15.151  1.00  0.77           H  
ATOM    204 3HD2 LEU A  14       9.305  13.048  13.703  1.00  0.77           H  
ATOM    205  N   LEU A  15      12.637   9.207  13.549  1.00  0.75           N  
ATOM    206  CA  LEU A  15      13.799   8.606  14.189  1.00  0.75           C  
ATOM    207  C   LEU A  15      15.048   9.453  14.013  1.00  0.75           C  
ATOM    208  O   LEU A  15      15.794   9.696  14.970  1.00  0.75           O  
ATOM    209  CB  LEU A  15      14.063   7.242  13.565  1.00  0.75           C  
ATOM    210  CG  LEU A  15      13.126   6.099  13.904  1.00  0.75           C  
ATOM    211  CD1 LEU A  15      13.388   4.964  12.952  1.00  0.75           C  
ATOM    212  CD2 LEU A  15      13.410   5.636  15.312  1.00  0.75           C  
ATOM    213  H   LEU A  15      12.136   8.694  12.823  1.00  0.75           H  
ATOM    214  HA  LEU A  15      13.592   8.496  15.252  1.00  0.75           H  
ATOM    215 1HB  LEU A  15      14.005   7.373  12.486  1.00  0.75           H  
ATOM    216 2HB  LEU A  15      15.074   6.934  13.814  1.00  0.75           H  
ATOM    217  HG  LEU A  15      12.091   6.416  13.814  1.00  0.75           H  
ATOM    218 1HD1 LEU A  15      12.742   4.138  13.197  1.00  0.75           H  
ATOM    219 2HD1 LEU A  15      13.192   5.294  11.934  1.00  0.75           H  
ATOM    220 3HD1 LEU A  15      14.424   4.659  13.046  1.00  0.75           H  
ATOM    221 1HD2 LEU A  15      12.755   4.802  15.559  1.00  0.75           H  
ATOM    222 2HD2 LEU A  15      14.451   5.315  15.378  1.00  0.75           H  
ATOM    223 3HD2 LEU A  15      13.235   6.457  16.006  1.00  0.75           H  
ATOM    224  N   ILE A  16      15.247   9.971  12.805  1.00  0.75           N  
ATOM    225  CA  ILE A  16      16.434  10.761  12.541  1.00  0.75           C  
ATOM    226  C   ILE A  16      16.319  12.130  13.202  1.00  0.75           C  
ATOM    227  O   ILE A  16      17.243  12.575  13.892  1.00  0.75           O  
ATOM    228  CB  ILE A  16      16.631  10.935  11.030  1.00  0.75           C  
ATOM    229  CG1 ILE A  16      16.899   9.567  10.392  1.00  0.75           C  
ATOM    230  CG2 ILE A  16      17.799  11.881  10.775  1.00  0.75           C  
ATOM    231  CD1 ILE A  16      16.830   9.558   8.900  1.00  0.75           C  
ATOM    232  H   ILE A  16      14.592   9.766  12.046  1.00  0.75           H  
ATOM    233  HA  ILE A  16      17.297  10.244  12.955  1.00  0.75           H  
ATOM    234  HB  ILE A  16      15.716  11.337  10.586  1.00  0.75           H  
ATOM    235 1HG1 ILE A  16      17.865   9.225  10.673  1.00  0.75           H  
ATOM    236 2HG1 ILE A  16      16.159   8.867  10.773  1.00  0.75           H  
ATOM    237 1HG2 ILE A  16      17.938  12.005   9.703  1.00  0.75           H  
ATOM    238 2HG2 ILE A  16      17.585  12.850  11.228  1.00  0.75           H  
ATOM    239 3HG2 ILE A  16      18.706  11.468  11.214  1.00  0.75           H  
ATOM    240 1HD1 ILE A  16      17.021   8.550   8.530  1.00  0.75           H  
ATOM    241 2HD1 ILE A  16      15.834   9.879   8.588  1.00  0.75           H  
ATOM    242 3HD1 ILE A  16      17.575  10.239   8.497  1.00  0.75           H  
ATOM    243  N   GLY A  17      15.176  12.791  12.996  1.00  0.75           N  
ATOM    244  CA  GLY A  17      14.903  14.112  13.532  1.00  0.75           C  
ATOM    245  C   GLY A  17      14.929  14.156  15.049  1.00  0.75           C  
ATOM    246  O   GLY A  17      15.672  14.944  15.635  1.00  0.75           O  
ATOM    247  H   GLY A  17      14.441  12.367  12.434  1.00  0.75           H  
ATOM    248 1HA  GLY A  17      15.632  14.817  13.134  1.00  0.75           H  
ATOM    249 2HA  GLY A  17      13.924  14.435  13.177  1.00  0.75           H  
ATOM    250  N   LEU A  18      14.125  13.313  15.699  1.00  0.75           N  
ATOM    251  CA  LEU A  18      14.055  13.327  17.150  1.00  0.75           C  
ATOM    252  C   LEU A  18      15.399  12.932  17.737  1.00  0.75           C  
ATOM    253  O   LEU A  18      15.832  13.504  18.741  1.00  0.75           O  
ATOM    254  CB  LEU A  18      12.962  12.374  17.636  1.00  0.75           C  
ATOM    255  CG  LEU A  18      11.519  12.783  17.253  1.00  0.75           C  
ATOM    256  CD1 LEU A  18      10.552  11.669  17.655  1.00  0.75           C  
ATOM    257  CD2 LEU A  18      11.170  14.098  17.920  1.00  0.75           C  
ATOM    258  H   LEU A  18      13.552  12.646  15.190  1.00  0.75           H  
ATOM    259  HA  LEU A  18      13.814  14.335  17.478  1.00  0.75           H  
ATOM    260 1HB  LEU A  18      13.157  11.383  17.233  1.00  0.75           H  
ATOM    261 2HB  LEU A  18      13.014  12.314  18.721  1.00  0.75           H  
ATOM    262  HG  LEU A  18      11.455  12.901  16.168  1.00  0.75           H  
ATOM    263 1HD1 LEU A  18       9.538  11.945  17.370  1.00  0.75           H  
ATOM    264 2HD1 LEU A  18      10.836  10.748  17.145  1.00  0.75           H  
ATOM    265 3HD1 LEU A  18      10.598  11.519  18.732  1.00  0.75           H  
ATOM    266 1HD2 LEU A  18      10.158  14.390  17.639  1.00  0.75           H  
ATOM    267 2HD2 LEU A  18      11.229  13.986  19.002  1.00  0.75           H  
ATOM    268 3HD2 LEU A  18      11.871  14.863  17.597  1.00  0.75           H  
ATOM    269  N   GLY A  19      16.093  11.986  17.094  1.00  0.76           N  
ATOM    270  CA  GLY A  19      17.411  11.587  17.556  1.00  0.76           C  
ATOM    271  C   GLY A  19      18.339  12.798  17.559  1.00  0.76           C  
ATOM    272  O   GLY A  19      18.972  13.117  18.579  1.00  0.76           O  
ATOM    273  H   GLY A  19      15.722  11.506  16.272  1.00  0.76           H  
ATOM    274 1HA  GLY A  19      17.346  11.160  18.555  1.00  0.76           H  
ATOM    275 2HA  GLY A  19      17.804  10.817  16.892  1.00  0.76           H  
ATOM    276  N   ALA A  20      18.413  13.485  16.412  1.00  0.77           N  
ATOM    277  CA  ALA A  20      19.270  14.647  16.269  1.00  0.77           C  
ATOM    278  C   ALA A  20      18.924  15.748  17.266  1.00  0.77           C  
ATOM    279  O   ALA A  20      19.829  16.367  17.827  1.00  0.77           O  
ATOM    280  CB  ALA A  20      19.155  15.188  14.857  1.00  0.77           C  
ATOM    281  H   ALA A  20      17.867  13.181  15.603  1.00  0.77           H  
ATOM    282  HA  ALA A  20      20.297  14.330  16.455  1.00  0.77           H  
ATOM    283 1HB  ALA A  20      19.818  16.041  14.735  1.00  0.77           H  
ATOM    284 2HB  ALA A  20      19.425  14.407  14.146  1.00  0.77           H  
ATOM    285 3HB  ALA A  20      18.124  15.498  14.677  1.00  0.77           H  
ATOM    286  N   LEU A  21      17.628  15.978  17.514  1.00  0.78           N  
ATOM    287  CA  LEU A  21      17.216  17.011  18.461  1.00  0.78           C  
ATOM    288  C   LEU A  21      17.625  16.648  19.877  1.00  0.78           C  
ATOM    289  O   LEU A  21      18.114  17.491  20.633  1.00  0.78           O  
ATOM    290  CB  LEU A  21      15.703  17.209  18.389  1.00  0.78           C  
ATOM    291  CG  LEU A  21      15.193  17.844  17.098  1.00  0.78           C  
ATOM    292  CD1 LEU A  21      13.676  17.778  17.075  1.00  0.78           C  
ATOM    293  CD2 LEU A  21      15.692  19.273  17.021  1.00  0.78           C  
ATOM    294  H   LEU A  21      16.918  15.445  17.010  1.00  0.78           H  
ATOM    295  HA  LEU A  21      17.705  17.942  18.186  1.00  0.78           H  
ATOM    296 1HB  LEU A  21      15.226  16.233  18.487  1.00  0.78           H  
ATOM    297 2HB  LEU A  21      15.389  17.833  19.224  1.00  0.78           H  
ATOM    298  HG  LEU A  21      15.570  17.295  16.245  1.00  0.78           H  
ATOM    299 1HD1 LEU A  21      13.307  18.221  16.153  1.00  0.78           H  
ATOM    300 2HD1 LEU A  21      13.365  16.739  17.126  1.00  0.78           H  
ATOM    301 3HD1 LEU A  21      13.274  18.321  17.928  1.00  0.78           H  
ATOM    302 1HD2 LEU A  21      15.336  19.732  16.099  1.00  0.78           H  
ATOM    303 2HD2 LEU A  21      15.316  19.836  17.876  1.00  0.78           H  
ATOM    304 3HD2 LEU A  21      16.781  19.277  17.033  1.00  0.78           H  
ATOM    305  N   GLY A  22      17.493  15.370  20.221  1.00  0.79           N  
ATOM    306  CA  GLY A  22      17.874  14.887  21.536  1.00  0.79           C  
ATOM    307  C   GLY A  22      19.343  15.195  21.769  1.00  0.79           C  
ATOM    308  O   GLY A  22      19.719  15.776  22.798  1.00  0.79           O  
ATOM    309  H   GLY A  22      17.080  14.708  19.562  1.00  0.79           H  
ATOM    310 1HA  GLY A  22      17.261  15.365  22.299  1.00  0.79           H  
ATOM    311 2HA  GLY A  22      17.703  13.812  21.589  1.00  0.79           H  
ATOM    312  N   THR A  23      20.171  14.793  20.803  1.00  0.80           N  
ATOM    313  CA  THR A  23      21.603  15.013  20.875  1.00  0.80           C  
ATOM    314  C   THR A  23      21.952  16.492  20.881  1.00  0.80           C  
ATOM    315  O   THR A  23      22.830  16.910  21.634  1.00  0.80           O  
ATOM    316  CB  THR A  23      22.349  14.322  19.728  1.00  0.80           C  
ATOM    317  OG1 THR A  23      22.150  12.907  19.813  1.00  0.80           O  
ATOM    318  CG2 THR A  23      23.844  14.607  19.853  1.00  0.80           C  
ATOM    319  H   THR A  23      19.776  14.314  19.990  1.00  0.80           H  
ATOM    320  HA  THR A  23      21.965  14.580  21.806  1.00  0.80           H  
ATOM    321  HB  THR A  23      21.976  14.686  18.767  1.00  0.80           H  
ATOM    322  HG1 THR A  23      21.296  12.655  19.435  1.00  0.80           H  
ATOM    323 1HG2 THR A  23      24.376  14.103  19.041  1.00  0.80           H  
ATOM    324 2HG2 THR A  23      24.016  15.681  19.792  1.00  0.80           H  
ATOM    325 3HG2 THR A  23      24.207  14.231  20.812  1.00  0.80           H  
ATOM    326  N   ALA A  24      21.295  17.297  20.043  1.00  0.81           N  
ATOM    327  CA  ALA A  24      21.597  18.721  19.991  1.00  0.81           C  
ATOM    328  C   ALA A  24      21.377  19.386  21.347  1.00  0.81           C  
ATOM    329  O   ALA A  24      22.194  20.204  21.785  1.00  0.81           O  
ATOM    330  CB  ALA A  24      20.716  19.395  18.951  1.00  0.81           C  
ATOM    331  H   ALA A  24      20.590  16.917  19.414  1.00  0.81           H  
ATOM    332  HA  ALA A  24      22.643  18.837  19.717  1.00  0.81           H  
ATOM    333 1HB  ALA A  24      20.958  20.453  18.898  1.00  0.81           H  
ATOM    334 2HB  ALA A  24      20.884  18.930  17.979  1.00  0.81           H  
ATOM    335 3HB  ALA A  24      19.671  19.271  19.233  1.00  0.81           H  
ATOM    336  N   ILE A  25      20.310  18.998  22.046  1.00  0.82           N  
ATOM    337  CA  ILE A  25      20.035  19.556  23.362  1.00  0.82           C  
ATOM    338  C   ILE A  25      21.067  19.073  24.366  1.00  0.82           C  
ATOM    339  O   ILE A  25      21.642  19.867  25.115  1.00  0.82           O  
ATOM    340  CB  ILE A  25      18.631  19.176  23.845  1.00  0.82           C  
ATOM    341  CG1 ILE A  25      17.581  19.844  22.952  1.00  0.82           C  
ATOM    342  CG2 ILE A  25      18.465  19.598  25.311  1.00  0.82           C  
ATOM    343  CD1 ILE A  25      16.192  19.302  23.150  1.00  0.82           C  
ATOM    344  H   ILE A  25      19.655  18.325  21.639  1.00  0.82           H  
ATOM    345  HA  ILE A  25      20.097  20.641  23.299  1.00  0.82           H  
ATOM    346  HB  ILE A  25      18.497  18.094  23.751  1.00  0.82           H  
ATOM    347 1HG1 ILE A  25      17.570  20.912  23.159  1.00  0.82           H  
ATOM    348 2HG1 ILE A  25      17.861  19.697  21.908  1.00  0.82           H  
ATOM    349 1HG2 ILE A  25      17.472  19.321  25.658  1.00  0.82           H  
ATOM    350 2HG2 ILE A  25      19.215  19.095  25.920  1.00  0.82           H  
ATOM    351 3HG2 ILE A  25      18.593  20.677  25.399  1.00  0.82           H  
ATOM    352 1HD1 ILE A  25      15.501  19.818  22.484  1.00  0.82           H  
ATOM    353 2HD1 ILE A  25      16.191  18.234  22.921  1.00  0.82           H  
ATOM    354 3HD1 ILE A  25      15.883  19.455  24.182  1.00  0.82           H  
ATOM    355  N   GLY A  26      21.329  17.764  24.358  1.00  0.83           N  
ATOM    356  CA  GLY A  26      22.299  17.167  25.263  1.00  0.83           C  
ATOM    357  C   GLY A  26      23.658  17.837  25.112  1.00  0.83           C  
ATOM    358  O   GLY A  26      24.251  18.290  26.097  1.00  0.83           O  
ATOM    359  H   GLY A  26      20.825  17.155  23.711  1.00  0.83           H  
ATOM    360 1HA  GLY A  26      21.948  17.262  26.289  1.00  0.83           H  
ATOM    361 2HA  GLY A  26      22.383  16.103  25.042  1.00  0.83           H  
ATOM    362  N   PHE A  27      24.163  17.876  23.877  1.00  0.83           N  
ATOM    363  CA  PHE A  27      25.451  18.475  23.589  1.00  0.83           C  
ATOM    364  C   PHE A  27      25.456  19.936  23.992  1.00  0.83           C  
ATOM    365  O   PHE A  27      26.433  20.410  24.559  1.00  0.83           O  
ATOM    366  CB  PHE A  27      25.867  18.360  22.135  1.00  0.83           C  
ATOM    367  CG  PHE A  27      27.252  18.922  21.970  1.00  0.83           C  
ATOM    368  CD1 PHE A  27      28.334  18.164  22.371  1.00  0.83           C  
ATOM    369  CD2 PHE A  27      27.483  20.188  21.461  1.00  0.83           C  
ATOM    370  CE1 PHE A  27      29.630  18.643  22.274  1.00  0.83           C  
ATOM    371  CE2 PHE A  27      28.782  20.678  21.357  1.00  0.83           C  
ATOM    372  CZ  PHE A  27      29.856  19.898  21.768  1.00  0.83           C  
ATOM    373  H   PHE A  27      23.625  17.489  23.111  1.00  0.83           H  
ATOM    374  HA  PHE A  27      26.203  17.956  24.181  1.00  0.83           H  
ATOM    375 1HB  PHE A  27      25.861  17.317  21.819  1.00  0.83           H  
ATOM    376 2HB  PHE A  27      25.172  18.915  21.499  1.00  0.83           H  
ATOM    377  HD1 PHE A  27      28.144  17.176  22.778  1.00  0.83           H  
ATOM    378  HD2 PHE A  27      26.634  20.799  21.146  1.00  0.83           H  
ATOM    379  HE1 PHE A  27      30.468  18.027  22.600  1.00  0.83           H  
ATOM    380  HE2 PHE A  27      28.958  21.676  20.955  1.00  0.83           H  
ATOM    381  HZ  PHE A  27      30.875  20.281  21.691  1.00  0.83           H  
ATOM    382  N   GLY A  28      24.400  20.675  23.654  1.00  0.84           N  
ATOM    383  CA  GLY A  28      24.313  22.079  24.017  1.00  0.84           C  
ATOM    384  C   GLY A  28      24.545  22.266  25.518  1.00  0.84           C  
ATOM    385  O   GLY A  28      25.389  23.072  25.928  1.00  0.84           O  
ATOM    386  H   GLY A  28      23.617  20.269  23.142  1.00  0.84           H  
ATOM    387 1HA  GLY A  28      25.046  22.650  23.450  1.00  0.84           H  
ATOM    388 2HA  GLY A  28      23.325  22.452  23.747  1.00  0.84           H  
ATOM    389  N   LEU A  29      23.806  21.510  26.336  1.00  0.84           N  
ATOM    390  CA  LEU A  29      23.923  21.605  27.788  1.00  0.84           C  
ATOM    391  C   LEU A  29      25.330  21.218  28.258  1.00  0.84           C  
ATOM    392  O   LEU A  29      25.896  21.864  29.151  1.00  0.84           O  
ATOM    393  CB  LEU A  29      22.883  20.682  28.425  1.00  0.84           C  
ATOM    394  CG  LEU A  29      21.419  21.114  28.227  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      20.504  20.013  28.724  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      21.170  22.412  28.963  1.00  0.84           C  
ATOM    397  H   LEU A  29      23.129  20.860  25.929  1.00  0.84           H  
ATOM    398  HA  LEU A  29      23.725  22.631  28.086  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      22.993  19.690  27.984  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      23.078  20.612  29.492  1.00  0.84           H  
ATOM    401  HG  LEU A  29      21.224  21.260  27.166  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      19.466  20.307  28.572  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      20.710  19.100  28.163  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      20.682  19.840  29.782  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      20.134  22.718  28.815  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      21.359  22.270  30.027  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      21.835  23.182  28.575  1.00  0.84           H  
ATOM    408  N   LEU A  30      25.910  20.202  27.614  1.00  0.84           N  
ATOM    409  CA  LEU A  30      27.259  19.736  27.906  1.00  0.84           C  
ATOM    410  C   LEU A  30      28.257  20.854  27.624  1.00  0.84           C  
ATOM    411  O   LEU A  30      29.144  21.125  28.436  1.00  0.84           O  
ATOM    412  CB  LEU A  30      27.579  18.522  27.031  1.00  0.84           C  
ATOM    413  CG  LEU A  30      28.924  17.888  27.162  1.00  0.84           C  
ATOM    414  CD1 LEU A  30      29.102  17.333  28.561  1.00  0.84           C  
ATOM    415  CD2 LEU A  30      29.027  16.816  26.089  1.00  0.84           C  
ATOM    416  H   LEU A  30      25.376  19.704  26.899  1.00  0.84           H  
ATOM    417  HA  LEU A  30      27.319  19.461  28.957  1.00  0.84           H  
ATOM    418 1HB  LEU A  30      26.825  17.757  27.208  1.00  0.84           H  
ATOM    419 2HB  LEU A  30      27.502  18.823  26.005  1.00  0.84           H  
ATOM    420  HG  LEU A  30      29.693  18.633  27.012  1.00  0.84           H  
ATOM    421 1HD1 LEU A  30      30.086  16.871  28.648  1.00  0.84           H  
ATOM    422 2HD1 LEU A  30      29.014  18.142  29.287  1.00  0.84           H  
ATOM    423 3HD1 LEU A  30      28.335  16.591  28.753  1.00  0.84           H  
ATOM    424 1HD2 LEU A  30      29.986  16.342  26.145  1.00  0.84           H  
ATOM    425 2HD2 LEU A  30      28.250  16.079  26.237  1.00  0.84           H  
ATOM    426 3HD2 LEU A  30      28.906  17.274  25.116  1.00  0.84           H  
ATOM    427  N   GLY A  31      28.111  21.493  26.456  1.00  0.83           N  
ATOM    428  CA  GLY A  31      28.959  22.594  26.025  1.00  0.83           C  
ATOM    429  C   GLY A  31      28.859  23.745  27.019  1.00  0.83           C  
ATOM    430  O   GLY A  31      29.854  24.392  27.344  1.00  0.83           O  
ATOM    431  H   GLY A  31      27.367  21.197  25.835  1.00  0.83           H  
ATOM    432 1HA  GLY A  31      29.988  22.252  25.930  1.00  0.83           H  
ATOM    433 2HA  GLY A  31      28.631  22.925  25.040  1.00  0.83           H  
ATOM    434  N   GLY A  32      27.659  23.962  27.554  1.00  0.83           N  
ATOM    435  CA  GLY A  32      27.440  24.980  28.565  1.00  0.83           C  
ATOM    436  C   GLY A  32      28.327  24.695  29.773  1.00  0.83           C  
ATOM    437  O   GLY A  32      29.095  25.559  30.215  1.00  0.83           O  
ATOM    438  H   GLY A  32      26.863  23.420  27.213  1.00  0.83           H  
ATOM    439 1HA  GLY A  32      27.663  25.965  28.156  1.00  0.83           H  
ATOM    440 2HA  GLY A  32      26.391  24.971  28.863  1.00  0.83           H  
ATOM    441  N   LYS A  33      28.226  23.467  30.296  1.00  0.82           N  
ATOM    442  CA  LYS A  33      29.008  23.047  31.456  1.00  0.82           C  
ATOM    443  C   LYS A  33      30.510  23.097  31.162  1.00  0.82           C  
ATOM    444  O   LYS A  33      31.304  23.514  32.011  1.00  0.82           O  
ATOM    445  CB  LYS A  33      28.594  21.637  31.868  1.00  0.82           C  
ATOM    446  CG  LYS A  33      27.198  21.549  32.468  1.00  0.82           C  
ATOM    447  CD  LYS A  33      26.826  20.115  32.815  1.00  0.82           C  
ATOM    448  CE  LYS A  33      25.417  20.033  33.387  1.00  0.82           C  
ATOM    449  NZ  LYS A  33      25.024  18.630  33.699  1.00  0.82           N  
ATOM    450  H   LYS A  33      27.563  22.813  29.870  1.00  0.82           H  
ATOM    451  HA  LYS A  33      28.802  23.732  32.278  1.00  0.82           H  
ATOM    452 1HB  LYS A  33      28.619  20.986  30.992  1.00  0.82           H  
ATOM    453 2HB  LYS A  33      29.305  21.243  32.590  1.00  0.82           H  
ATOM    454 1HG  LYS A  33      27.149  22.162  33.368  1.00  0.82           H  
ATOM    455 2HG  LYS A  33      26.479  21.936  31.745  1.00  0.82           H  
ATOM    456 1HD  LYS A  33      26.879  19.503  31.911  1.00  0.82           H  
ATOM    457 2HD  LYS A  33      27.532  19.719  33.544  1.00  0.82           H  
ATOM    458 1HE  LYS A  33      25.368  20.625  34.299  1.00  0.82           H  
ATOM    459 2HE  LYS A  33      24.714  20.443  32.659  1.00  0.82           H  
ATOM    460 1HZ  LYS A  33      24.085  18.618  34.074  1.00  0.82           H  
ATOM    461 2HZ  LYS A  33      25.056  18.076  32.855  1.00  0.82           H  
ATOM    462 3HZ  LYS A  33      25.662  18.244  34.379  1.00  0.82           H  
ATOM    463  N   PHE A  34      30.899  22.719  29.941  1.00  0.81           N  
ATOM    464  CA  PHE A  34      32.290  22.782  29.513  1.00  0.81           C  
ATOM    465  C   PHE A  34      32.829  24.191  29.621  1.00  0.81           C  
ATOM    466  O   PHE A  34      33.883  24.414  30.226  1.00  0.81           O  
ATOM    467  CB  PHE A  34      32.434  22.312  28.063  1.00  0.81           C  
ATOM    468  CG  PHE A  34      33.771  22.585  27.471  1.00  0.81           C  
ATOM    469  CD1 PHE A  34      34.846  21.796  27.715  1.00  0.81           C  
ATOM    470  CD2 PHE A  34      33.931  23.688  26.658  1.00  0.81           C  
ATOM    471  CE1 PHE A  34      36.074  22.112  27.170  1.00  0.81           C  
ATOM    472  CE2 PHE A  34      35.142  24.002  26.112  1.00  0.81           C  
ATOM    473  CZ  PHE A  34      36.217  23.213  26.373  1.00  0.81           C  
ATOM    474  H   PHE A  34      30.203  22.357  29.292  1.00  0.81           H  
ATOM    475  HA  PHE A  34      32.882  22.132  30.158  1.00  0.81           H  
ATOM    476 1HB  PHE A  34      32.239  21.241  28.003  1.00  0.81           H  
ATOM    477 2HB  PHE A  34      31.704  22.802  27.455  1.00  0.81           H  
ATOM    478  HD1 PHE A  34      34.719  20.923  28.342  1.00  0.81           H  
ATOM    479  HD2 PHE A  34      33.071  24.314  26.460  1.00  0.81           H  
ATOM    480  HE1 PHE A  34      36.926  21.494  27.370  1.00  0.81           H  
ATOM    481  HE2 PHE A  34      35.245  24.879  25.474  1.00  0.81           H  
ATOM    482  HZ  PHE A  34      37.181  23.457  25.944  1.00  0.81           H  
ATOM    483  N   LEU A  35      32.099  25.145  29.045  1.00  0.84           N  
ATOM    484  CA  LEU A  35      32.524  26.529  29.048  1.00  0.84           C  
ATOM    485  C   LEU A  35      32.569  27.114  30.448  1.00  0.84           C  
ATOM    486  O   LEU A  35      33.500  27.856  30.767  1.00  0.84           O  
ATOM    487  CB  LEU A  35      31.600  27.354  28.156  1.00  0.84           C  
ATOM    488  CG  LEU A  35      31.722  27.050  26.666  1.00  0.84           C  
ATOM    489  CD1 LEU A  35      30.652  27.801  25.907  1.00  0.84           C  
ATOM    490  CD2 LEU A  35      33.120  27.420  26.197  1.00  0.84           C  
ATOM    491  H   LEU A  35      31.231  24.893  28.570  1.00  0.84           H  
ATOM    492  HA  LEU A  35      33.526  26.570  28.628  1.00  0.84           H  
ATOM    493 1HB  LEU A  35      30.568  27.144  28.452  1.00  0.84           H  
ATOM    494 2HB  LEU A  35      31.801  28.410  28.314  1.00  0.84           H  
ATOM    495  HG  LEU A  35      31.558  25.994  26.500  1.00  0.84           H  
ATOM    496 1HD1 LEU A  35      30.729  27.572  24.845  1.00  0.84           H  
ATOM    497 2HD1 LEU A  35      29.671  27.494  26.275  1.00  0.84           H  
ATOM    498 3HD1 LEU A  35      30.780  28.871  26.058  1.00  0.84           H  
ATOM    499 1HD2 LEU A  35      33.219  27.193  25.135  1.00  0.84           H  
ATOM    500 2HD2 LEU A  35      33.289  28.484  26.358  1.00  0.84           H  
ATOM    501 3HD2 LEU A  35      33.855  26.847  26.761  1.00  0.84           H  
ATOM    502  N   GLU A  36      31.614  26.753  31.311  1.00  0.96           N  
ATOM    503  CA  GLU A  36      31.645  27.282  32.671  1.00  0.96           C  
ATOM    504  C   GLU A  36      32.865  26.711  33.392  1.00  0.96           C  
ATOM    505  O   GLU A  36      33.587  27.429  34.091  1.00  0.96           O  
ATOM    506  CB  GLU A  36      30.359  26.927  33.423  1.00  0.96           C  
ATOM    507  CG  GLU A  36      30.247  27.519  34.840  1.00  0.96           C  
ATOM    508  CD  GLU A  36      30.145  29.053  34.882  1.00  0.96           C  
ATOM    509  OE1 GLU A  36      29.845  29.642  33.869  1.00  0.96           O  
ATOM    510  OE2 GLU A  36      30.348  29.623  35.951  1.00  0.96           O  
ATOM    511  H   GLU A  36      30.849  26.147  31.008  1.00  0.96           H  
ATOM    512  HA  GLU A  36      31.741  28.366  32.626  1.00  0.96           H  
ATOM    513 1HB  GLU A  36      29.498  27.262  32.844  1.00  0.96           H  
ATOM    514 2HB  GLU A  36      30.285  25.840  33.508  1.00  0.96           H  
ATOM    515 1HG  GLU A  36      29.373  27.095  35.332  1.00  0.96           H  
ATOM    516 2HG  GLU A  36      31.126  27.207  35.399  1.00  0.96           H  
ATOM    517  N   GLY A  37      33.137  25.425  33.170  1.00  1.26           N  
ATOM    518  CA  GLY A  37      34.292  24.776  33.760  1.00  1.26           C  
ATOM    519  C   GLY A  37      35.550  25.514  33.335  1.00  1.26           C  
ATOM    520  O   GLY A  37      36.351  25.937  34.174  1.00  1.26           O  
ATOM    521  H   GLY A  37      32.511  24.865  32.592  1.00  1.26           H  
ATOM    522 1HA  GLY A  37      34.202  24.774  34.845  1.00  1.26           H  
ATOM    523 2HA  GLY A  37      34.334  23.740  33.423  1.00  1.26           H  
ATOM    524  N   ALA A  38      35.707  25.681  32.020  1.00  1.93           N  
ATOM    525  CA  ALA A  38      36.853  26.352  31.432  1.00  1.93           C  
ATOM    526  C   ALA A  38      36.995  27.786  31.926  1.00  1.93           C  
ATOM    527  O   ALA A  38      38.105  28.261  32.141  1.00  1.93           O  
ATOM    528  CB  ALA A  38      36.705  26.354  29.924  1.00  1.93           C  
ATOM    529  H   ALA A  38      34.992  25.308  31.395  1.00  1.93           H  
ATOM    530  HA  ALA A  38      37.752  25.803  31.716  1.00  1.93           H  
ATOM    531 1HB  ALA A  38      37.565  26.838  29.476  1.00  1.93           H  
ATOM    532 2HB  ALA A  38      36.622  25.326  29.564  1.00  1.93           H  
ATOM    533 3HB  ALA A  38      35.803  26.901  29.657  1.00  1.93           H  
ATOM    534  N   ALA A  39      35.875  28.489  32.094  1.00  3.17           N  
ATOM    535  CA  ALA A  39      35.897  29.860  32.578  1.00  3.17           C  
ATOM    536  C   ALA A  39      36.453  29.948  33.993  1.00  3.17           C  
ATOM    537  O   ALA A  39      37.187  30.881  34.326  1.00  3.17           O  
ATOM    538  CB  ALA A  39      34.493  30.444  32.551  1.00  3.17           C  
ATOM    539  H   ALA A  39      34.977  28.071  31.863  1.00  3.17           H  
ATOM    540  HA  ALA A  39      36.542  30.439  31.921  1.00  3.17           H  
ATOM    541 1HB  ALA A  39      34.521  31.477  32.890  1.00  3.17           H  
ATOM    542 2HB  ALA A  39      34.103  30.401  31.535  1.00  3.17           H  
ATOM    543 3HB  ALA A  39      33.847  29.864  33.209  1.00  3.17           H  
ATOM    544  N   ARG A  40      36.104  28.969  34.829  1.00  4.88           N  
ATOM    545  CA  ARG A  40      36.536  28.966  36.219  1.00  4.88           C  
ATOM    546  C   ARG A  40      37.962  28.450  36.395  1.00  4.88           C  
ATOM    547  O   ARG A  40      38.715  28.955  37.233  1.00  4.88           O  
ATOM    548  CB  ARG A  40      35.604  28.092  37.040  1.00  4.88           C  
ATOM    549  CG  ARG A  40      34.184  28.619  37.183  1.00  4.88           C  
ATOM    550  CD  ARG A  40      33.335  27.692  37.972  1.00  4.88           C  
ATOM    551  NE  ARG A  40      31.951  28.119  37.991  1.00  4.88           N  
ATOM    552  CZ  ARG A  40      30.994  27.644  38.790  1.00  4.88           C  
ATOM    553  NH1 ARG A  40      31.248  26.729  39.707  1.00  4.88           N  
ATOM    554  NH2 ARG A  40      29.788  28.126  38.624  1.00  4.88           N  
ATOM    555  H   ARG A  40      35.475  28.231  34.499  1.00  4.88           H  
ATOM    556  HA  ARG A  40      36.486  29.987  36.592  1.00  4.88           H  
ATOM    557 1HB  ARG A  40      35.534  27.110  36.565  1.00  4.88           H  
ATOM    558 2HB  ARG A  40      36.018  27.947  38.035  1.00  4.88           H  
ATOM    559 1HG  ARG A  40      34.205  29.581  37.691  1.00  4.88           H  
ATOM    560 2HG  ARG A  40      33.733  28.744  36.199  1.00  4.88           H  
ATOM    561 1HD  ARG A  40      33.378  26.701  37.519  1.00  4.88           H  
ATOM    562 2HD  ARG A  40      33.695  27.643  38.997  1.00  4.88           H  
ATOM    563  HE  ARG A  40      31.639  28.805  37.289  1.00  4.88           H  
ATOM    564 1HH1 ARG A  40      32.186  26.371  39.816  1.00  4.88           H  
ATOM    565 2HH1 ARG A  40      30.505  26.387  40.298  1.00  4.88           H  
ATOM    566 1HH2 ARG A  40      29.660  28.834  37.883  1.00  4.88           H  
ATOM    567 2HH2 ARG A  40      29.020  27.810  39.193  1.00  4.88           H  
ATOM    568  N   GLN A  41      38.324  27.433  35.620  1.00  6.31           N  
ATOM    569  CA  GLN A  41      39.628  26.802  35.727  1.00  6.31           C  
ATOM    570  C   GLN A  41      40.209  26.442  34.352  1.00  6.31           C  
ATOM    571  O   GLN A  41      40.294  25.256  34.026  1.00  6.31           O  
ATOM    572  CB  GLN A  41      39.513  25.547  36.592  1.00  6.31           C  
ATOM    573  CG  GLN A  41      40.835  24.893  36.886  1.00  6.31           C  
ATOM    574  CD  GLN A  41      40.730  23.685  37.806  1.00  6.31           C  
ATOM    575  OE1 GLN A  41      39.636  23.164  38.057  1.00  6.31           O  
ATOM    576  NE2 GLN A  41      41.873  23.226  38.307  1.00  6.31           N  
ATOM    577  H   GLN A  41      37.652  27.061  34.948  1.00  6.31           H  
ATOM    578  HA  GLN A  41      40.292  27.479  36.248  1.00  6.31           H  
ATOM    579 1HB  GLN A  41      39.037  25.799  37.541  1.00  6.31           H  
ATOM    580 2HB  GLN A  41      38.878  24.818  36.086  1.00  6.31           H  
ATOM    581 1HG  GLN A  41      41.236  24.559  35.943  1.00  6.31           H  
ATOM    582 2HG  GLN A  41      41.511  25.618  37.340  1.00  6.31           H  
ATOM    583 1HE2 GLN A  41      41.874  22.435  38.914  1.00  6.31           H  
ATOM    584 2HE2 GLN A  41      42.768  23.680  38.068  1.00  6.31           H  
ATOM    585  N   PRO A  42      40.699  27.422  33.564  1.00  6.38           N  
ATOM    586  CA  PRO A  42      41.095  27.272  32.166  1.00  6.38           C  
ATOM    587  C   PRO A  42      42.240  26.291  31.952  1.00  6.38           C  
ATOM    588  O   PRO A  42      42.387  25.718  30.872  1.00  6.38           O  
ATOM    589  CB  PRO A  42      41.485  28.703  31.773  1.00  6.38           C  
ATOM    590  CG  PRO A  42      41.821  29.399  33.076  1.00  6.38           C  
ATOM    591  CD  PRO A  42      40.890  28.788  34.100  1.00  6.38           C  
ATOM    592  HA  PRO A  42      40.212  26.958  31.595  1.00  6.38           H  
ATOM    593 1HB  PRO A  42      42.327  28.681  31.068  1.00  6.38           H  
ATOM    594 2HB  PRO A  42      40.639  29.178  31.250  1.00  6.38           H  
ATOM    595 1HG  PRO A  42      42.882  29.252  33.321  1.00  6.38           H  
ATOM    596 2HG  PRO A  42      41.665  30.482  32.970  1.00  6.38           H  
ATOM    597 1HD  PRO A  42      41.409  28.798  35.057  1.00  6.38           H  
ATOM    598 2HD  PRO A  42      39.922  29.327  34.134  1.00  6.38           H  
ATOM    599  N   GLU A  43      43.031  26.041  32.986  1.00  5.03           N  
ATOM    600  CA  GLU A  43      44.130  25.087  32.882  1.00  5.03           C  
ATOM    601  C   GLU A  43      43.619  23.671  32.563  1.00  5.03           C  
ATOM    602  O   GLU A  43      44.357  22.831  32.045  1.00  5.03           O  
ATOM    603  CB  GLU A  43      44.968  25.100  34.167  1.00  5.03           C  
ATOM    604  CG  GLU A  43      44.252  24.598  35.405  1.00  5.03           C  
ATOM    605  CD  GLU A  43      45.084  24.688  36.666  1.00  5.03           C  
ATOM    606  OE1 GLU A  43      46.229  25.067  36.577  1.00  5.03           O  
ATOM    607  OE2 GLU A  43      44.568  24.372  37.725  1.00  5.03           O  
ATOM    608  H   GLU A  43      42.883  26.524  33.858  1.00  5.03           H  
ATOM    609  HA  GLU A  43      44.774  25.401  32.060  1.00  5.03           H  
ATOM    610 1HB  GLU A  43      45.857  24.486  34.024  1.00  5.03           H  
ATOM    611 2HB  GLU A  43      45.302  26.117  34.369  1.00  5.03           H  
ATOM    612 1HG  GLU A  43      43.366  25.200  35.528  1.00  5.03           H  
ATOM    613 2HG  GLU A  43      43.950  23.567  35.249  1.00  5.03           H  
ATOM    614  N   MET A  44      42.345  23.410  32.877  1.00  3.29           N  
ATOM    615  CA  MET A  44      41.730  22.120  32.639  1.00  3.29           C  
ATOM    616  C   MET A  44      41.076  21.996  31.276  1.00  3.29           C  
ATOM    617  O   MET A  44      40.568  20.924  30.949  1.00  3.29           O  
ATOM    618  CB  MET A  44      40.704  21.821  33.726  1.00  3.29           C  
ATOM    619  CG  MET A  44      41.298  21.585  35.076  1.00  3.29           C  
ATOM    620  SD  MET A  44      42.343  20.143  35.095  1.00  3.29           S  
ATOM    621  CE  MET A  44      41.077  18.884  34.943  1.00  3.29           C  
ATOM    622  H   MET A  44      41.766  24.143  33.286  1.00  3.29           H  
ATOM    623  HA  MET A  44      42.511  21.363  32.692  1.00  3.29           H  
ATOM    624 1HB  MET A  44      40.004  22.656  33.809  1.00  3.29           H  
ATOM    625 2HB  MET A  44      40.134  20.937  33.457  1.00  3.29           H  
ATOM    626 1HG  MET A  44      41.897  22.433  35.353  1.00  3.29           H  
ATOM    627 2HG  MET A  44      40.507  21.458  35.815  1.00  3.29           H  
ATOM    628 1HE  MET A  44      41.543  17.898  34.924  1.00  3.29           H  
ATOM    629 2HE  MET A  44      40.400  18.951  35.795  1.00  3.29           H  
ATOM    630 3HE  MET A  44      40.514  19.041  34.030  1.00  3.29           H  
ATOM    631  N   VAL A  45      41.115  23.039  30.444  1.00  2.00           N  
ATOM    632  CA  VAL A  45      40.460  22.937  29.145  1.00  2.00           C  
ATOM    633  C   VAL A  45      40.702  21.651  28.363  1.00  2.00           C  
ATOM    634  O   VAL A  45      39.719  21.027  27.990  1.00  2.00           O  
ATOM    635  CB  VAL A  45      40.748  24.148  28.256  1.00  2.00           C  
ATOM    636  CG1 VAL A  45      40.287  23.868  26.828  1.00  2.00           C  
ATOM    637  CG2 VAL A  45      39.942  25.290  28.774  1.00  2.00           C  
ATOM    638  H   VAL A  45      41.578  23.911  30.711  1.00  2.00           H  
ATOM    639  HA  VAL A  45      39.389  22.985  29.334  1.00  2.00           H  
ATOM    640  HB  VAL A  45      41.806  24.392  28.271  1.00  2.00           H  
ATOM    641 1HG1 VAL A  45      40.463  24.747  26.212  1.00  2.00           H  
ATOM    642 2HG1 VAL A  45      40.836  23.028  26.413  1.00  2.00           H  
ATOM    643 3HG1 VAL A  45      39.234  23.638  26.840  1.00  2.00           H  
ATOM    644 1HG2 VAL A  45      40.109  26.173  28.159  1.00  2.00           H  
ATOM    645 2HG2 VAL A  45      38.900  25.006  28.734  1.00  2.00           H  
ATOM    646 3HG2 VAL A  45      40.217  25.502  29.789  1.00  2.00           H  
ATOM    647  N   PRO A  46      41.936  21.196  28.064  1.00  1.29           N  
ATOM    648  CA  PRO A  46      42.146  19.982  27.300  1.00  1.29           C  
ATOM    649  C   PRO A  46      41.600  18.734  27.982  1.00  1.29           C  
ATOM    650  O   PRO A  46      41.278  17.750  27.317  1.00  1.29           O  
ATOM    651  CB  PRO A  46      43.673  19.930  27.160  1.00  1.29           C  
ATOM    652  CG  PRO A  46      44.204  20.779  28.293  1.00  1.29           C  
ATOM    653  CD  PRO A  46      43.189  21.883  28.465  1.00  1.29           C  
ATOM    654  HA  PRO A  46      41.681  20.107  26.312  1.00  1.29           H  
ATOM    655 1HB  PRO A  46      44.015  18.886  27.219  1.00  1.29           H  
ATOM    656 2HB  PRO A  46      43.967  20.307  26.171  1.00  1.29           H  
ATOM    657 1HG  PRO A  46      44.313  20.167  29.202  1.00  1.29           H  
ATOM    658 2HG  PRO A  46      45.206  21.161  28.047  1.00  1.29           H  
ATOM    659 1HD  PRO A  46      43.231  22.174  29.501  1.00  1.29           H  
ATOM    660 2HD  PRO A  46      43.407  22.717  27.789  1.00  1.29           H  
ATOM    661  N   MET A  47      41.446  18.755  29.306  1.00  0.96           N  
ATOM    662  CA  MET A  47      40.936  17.568  29.967  1.00  0.96           C  
ATOM    663  C   MET A  47      39.430  17.596  29.843  1.00  0.96           C  
ATOM    664  O   MET A  47      38.777  16.564  29.642  1.00  0.96           O  
ATOM    665  CB  MET A  47      41.371  17.561  31.421  1.00  0.96           C  
ATOM    666  CG  MET A  47      42.872  17.442  31.622  1.00  0.96           C  
ATOM    667  SD  MET A  47      43.559  15.908  30.953  1.00  0.96           S  
ATOM    668  CE  MET A  47      44.179  16.421  29.350  1.00  0.96           C  
ATOM    669  H   MET A  47      41.643  19.582  29.861  1.00  0.96           H  
ATOM    670  HA  MET A  47      41.310  16.678  29.462  1.00  0.96           H  
ATOM    671 1HB  MET A  47      41.058  18.495  31.876  1.00  0.96           H  
ATOM    672 2HB  MET A  47      40.879  16.749  31.953  1.00  0.96           H  
ATOM    673 1HG  MET A  47      43.364  18.286  31.136  1.00  0.96           H  
ATOM    674 2HG  MET A  47      43.098  17.487  32.689  1.00  0.96           H  
ATOM    675 1HE  MET A  47      44.636  15.568  28.849  1.00  0.96           H  
ATOM    676 2HE  MET A  47      43.365  16.786  28.749  1.00  0.96           H  
ATOM    677 3HE  MET A  47      44.922  17.209  29.479  1.00  0.96           H  
ATOM    678  N   LEU A  48      38.890  18.812  29.925  1.00  0.82           N  
ATOM    679  CA  LEU A  48      37.468  19.030  29.818  1.00  0.82           C  
ATOM    680  C   LEU A  48      37.029  18.707  28.397  1.00  0.82           C  
ATOM    681  O   LEU A  48      35.965  18.122  28.197  1.00  0.82           O  
ATOM    682  CB  LEU A  48      37.123  20.485  30.154  1.00  0.82           C  
ATOM    683  CG  LEU A  48      37.332  20.946  31.586  1.00  0.82           C  
ATOM    684  CD1 LEU A  48      37.101  22.472  31.652  1.00  0.82           C  
ATOM    685  CD2 LEU A  48      36.389  20.210  32.491  1.00  0.82           C  
ATOM    686  H   LEU A  48      39.496  19.613  30.092  1.00  0.82           H  
ATOM    687  HA  LEU A  48      36.952  18.365  30.508  1.00  0.82           H  
ATOM    688 1HB  LEU A  48      37.698  21.138  29.516  1.00  0.82           H  
ATOM    689 2HB  LEU A  48      36.087  20.631  29.957  1.00  0.82           H  
ATOM    690  HG  LEU A  48      38.341  20.739  31.891  1.00  0.82           H  
ATOM    691 1HD1 LEU A  48      37.256  22.820  32.672  1.00  0.82           H  
ATOM    692 2HD1 LEU A  48      37.798  22.976  30.995  1.00  0.82           H  
ATOM    693 3HD1 LEU A  48      36.079  22.702  31.337  1.00  0.82           H  
ATOM    694 1HD2 LEU A  48      36.542  20.540  33.519  1.00  0.82           H  
ATOM    695 2HD2 LEU A  48      35.361  20.416  32.190  1.00  0.82           H  
ATOM    696 3HD2 LEU A  48      36.584  19.139  32.419  1.00  0.82           H  
ATOM    697  N   GLN A  49      37.869  19.054  27.404  1.00  0.79           N  
ATOM    698  CA  GLN A  49      37.540  18.779  26.010  1.00  0.79           C  
ATOM    699  C   GLN A  49      37.468  17.292  25.764  1.00  0.79           C  
ATOM    700  O   GLN A  49      36.527  16.817  25.132  1.00  0.79           O  
ATOM    701  CB  GLN A  49      38.563  19.391  25.043  1.00  0.79           C  
ATOM    702  CG  GLN A  49      38.530  20.901  24.916  1.00  0.79           C  
ATOM    703  CD  GLN A  49      39.654  21.438  24.060  1.00  0.79           C  
ATOM    704  OE1 GLN A  49      40.738  20.851  24.000  1.00  0.79           O  
ATOM    705  NE2 GLN A  49      39.414  22.556  23.384  1.00  0.79           N  
ATOM    706  H   GLN A  49      38.726  19.552  27.629  1.00  0.79           H  
ATOM    707  HA  GLN A  49      36.566  19.211  25.801  1.00  0.79           H  
ATOM    708 1HB  GLN A  49      39.563  19.112  25.372  1.00  0.79           H  
ATOM    709 2HB  GLN A  49      38.421  18.968  24.056  1.00  0.79           H  
ATOM    710 1HG  GLN A  49      37.581  21.194  24.466  1.00  0.79           H  
ATOM    711 2HG  GLN A  49      38.631  21.334  25.885  1.00  0.79           H  
ATOM    712 1HE2 GLN A  49      40.126  22.951  22.801  1.00  0.79           H  
ATOM    713 2HE2 GLN A  49      38.524  23.005  23.448  1.00  0.79           H  
ATOM    714  N   VAL A  50      38.397  16.529  26.338  1.00  0.79           N  
ATOM    715  CA  VAL A  50      38.327  15.091  26.152  1.00  0.79           C  
ATOM    716  C   VAL A  50      37.044  14.548  26.749  1.00  0.79           C  
ATOM    717  O   VAL A  50      36.325  13.789  26.096  1.00  0.79           O  
ATOM    718  CB  VAL A  50      39.531  14.388  26.795  1.00  0.79           C  
ATOM    719  CG1 VAL A  50      39.316  12.885  26.781  1.00  0.79           C  
ATOM    720  CG2 VAL A  50      40.788  14.732  26.026  1.00  0.79           C  
ATOM    721  H   VAL A  50      39.178  16.944  26.854  1.00  0.79           H  
ATOM    722  HA  VAL A  50      38.333  14.881  25.083  1.00  0.79           H  
ATOM    723  HB  VAL A  50      39.629  14.717  27.834  1.00  0.79           H  
ATOM    724 1HG1 VAL A  50      40.167  12.390  27.245  1.00  0.79           H  
ATOM    725 2HG1 VAL A  50      38.415  12.654  27.340  1.00  0.79           H  
ATOM    726 3HG1 VAL A  50      39.208  12.537  25.755  1.00  0.79           H  
ATOM    727 1HG2 VAL A  50      41.643  14.241  26.486  1.00  0.79           H  
ATOM    728 2HG2 VAL A  50      40.685  14.395  24.996  1.00  0.79           H  
ATOM    729 3HG2 VAL A  50      40.938  15.796  26.035  1.00  0.79           H  
ATOM    730  N   LYS A  51      36.715  14.973  27.970  1.00  0.79           N  
ATOM    731  CA  LYS A  51      35.497  14.478  28.593  1.00  0.79           C  
ATOM    732  C   LYS A  51      34.263  14.876  27.787  1.00  0.79           C  
ATOM    733  O   LYS A  51      33.362  14.060  27.584  1.00  0.79           O  
ATOM    734  CB  LYS A  51      35.399  15.007  30.017  1.00  0.79           C  
ATOM    735  CG  LYS A  51      36.417  14.400  30.973  1.00  0.79           C  
ATOM    736  CD  LYS A  51      36.302  15.002  32.365  1.00  0.79           C  
ATOM    737  CE  LYS A  51      37.334  14.408  33.313  1.00  0.79           C  
ATOM    738  NZ  LYS A  51      37.248  15.006  34.674  1.00  0.79           N  
ATOM    739  H   LYS A  51      37.330  15.615  28.476  1.00  0.79           H  
ATOM    740  HA  LYS A  51      35.542  13.392  28.625  1.00  0.79           H  
ATOM    741 1HB  LYS A  51      35.555  16.088  30.009  1.00  0.79           H  
ATOM    742 2HB  LYS A  51      34.402  14.820  30.410  1.00  0.79           H  
ATOM    743 1HG  LYS A  51      36.262  13.323  31.033  1.00  0.79           H  
ATOM    744 2HG  LYS A  51      37.420  14.582  30.587  1.00  0.79           H  
ATOM    745 1HD  LYS A  51      36.463  16.082  32.300  1.00  0.79           H  
ATOM    746 2HD  LYS A  51      35.305  14.822  32.762  1.00  0.79           H  
ATOM    747 1HE  LYS A  51      37.173  13.333  33.386  1.00  0.79           H  
ATOM    748 2HE  LYS A  51      38.332  14.589  32.909  1.00  0.79           H  
ATOM    749 1HZ  LYS A  51      37.947  14.587  35.272  1.00  0.79           H  
ATOM    750 2HZ  LYS A  51      37.408  16.001  34.615  1.00  0.79           H  
ATOM    751 3HZ  LYS A  51      36.331  14.834  35.061  1.00  0.79           H  
ATOM    752  N   MET A  52      34.247  16.106  27.267  1.00  0.80           N  
ATOM    753  CA  MET A  52      33.145  16.595  26.449  1.00  0.80           C  
ATOM    754  C   MET A  52      32.949  15.731  25.223  1.00  0.80           C  
ATOM    755  O   MET A  52      31.826  15.356  24.892  1.00  0.80           O  
ATOM    756  CB  MET A  52      33.397  18.042  26.036  1.00  0.80           C  
ATOM    757  CG  MET A  52      32.359  18.659  25.115  1.00  0.80           C  
ATOM    758  SD  MET A  52      32.773  20.351  24.680  1.00  0.80           S  
ATOM    759  CE  MET A  52      34.193  20.056  23.645  1.00  0.80           C  
ATOM    760  H   MET A  52      35.017  16.741  27.466  1.00  0.80           H  
ATOM    761  HA  MET A  52      32.234  16.548  27.042  1.00  0.80           H  
ATOM    762 1HB  MET A  52      33.471  18.664  26.927  1.00  0.80           H  
ATOM    763 2HB  MET A  52      34.352  18.102  25.524  1.00  0.80           H  
ATOM    764 1HG  MET A  52      32.307  18.070  24.200  1.00  0.80           H  
ATOM    765 2HG  MET A  52      31.393  18.654  25.577  1.00  0.80           H  
ATOM    766 1HE  MET A  52      34.592  21.004  23.288  1.00  0.80           H  
ATOM    767 2HE  MET A  52      34.954  19.530  24.211  1.00  0.80           H  
ATOM    768 3HE  MET A  52      33.894  19.445  22.799  1.00  0.80           H  
ATOM    769  N   PHE A  53      34.037  15.407  24.535  1.00  0.81           N  
ATOM    770  CA  PHE A  53      33.917  14.603  23.335  1.00  0.81           C  
ATOM    771  C   PHE A  53      33.487  13.172  23.661  1.00  0.81           C  
ATOM    772  O   PHE A  53      32.688  12.580  22.928  1.00  0.81           O  
ATOM    773  CB  PHE A  53      35.214  14.637  22.541  1.00  0.81           C  
ATOM    774  CG  PHE A  53      35.441  15.989  21.892  1.00  0.81           C  
ATOM    775  CD1 PHE A  53      36.585  16.730  22.154  1.00  0.81           C  
ATOM    776  CD2 PHE A  53      34.483  16.535  21.046  1.00  0.81           C  
ATOM    777  CE1 PHE A  53      36.777  17.973  21.582  1.00  0.81           C  
ATOM    778  CE2 PHE A  53      34.670  17.778  20.471  1.00  0.81           C  
ATOM    779  CZ  PHE A  53      35.821  18.497  20.739  1.00  0.81           C  
ATOM    780  H   PHE A  53      34.953  15.744  24.839  1.00  0.81           H  
ATOM    781  HA  PHE A  53      33.146  15.050  22.710  1.00  0.81           H  
ATOM    782 1HB  PHE A  53      36.053  14.430  23.213  1.00  0.81           H  
ATOM    783 2HB  PHE A  53      35.201  13.873  21.769  1.00  0.81           H  
ATOM    784  HD1 PHE A  53      37.341  16.317  22.824  1.00  0.81           H  
ATOM    785  HD2 PHE A  53      33.574  15.971  20.840  1.00  0.81           H  
ATOM    786  HE1 PHE A  53      37.682  18.538  21.797  1.00  0.81           H  
ATOM    787  HE2 PHE A  53      33.911  18.193  19.808  1.00  0.81           H  
ATOM    788  HZ  PHE A  53      35.970  19.477  20.288  1.00  0.81           H  
ATOM    789  N   ILE A  54      33.956  12.622  24.787  1.00  0.83           N  
ATOM    790  CA  ILE A  54      33.534  11.277  25.164  1.00  0.83           C  
ATOM    791  C   ILE A  54      32.041  11.258  25.434  1.00  0.83           C  
ATOM    792  O   ILE A  54      31.319  10.398  24.914  1.00  0.83           O  
ATOM    793  CB  ILE A  54      34.262  10.775  26.423  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      35.746  10.544  26.124  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      33.580   9.500  26.939  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      36.573  10.344  27.365  1.00  0.83           C  
ATOM    797  H   ILE A  54      34.629  13.128  25.365  1.00  0.83           H  
ATOM    798  HA  ILE A  54      33.747  10.600  24.342  1.00  0.83           H  
ATOM    799  HB  ILE A  54      34.209  11.545  27.193  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      35.846   9.661  25.496  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      36.135  11.398  25.579  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      34.084   9.160  27.841  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      32.535   9.709  27.167  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      33.635   8.723  26.177  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      37.614  10.184  27.086  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      36.496  11.228  27.993  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      36.207   9.478  27.911  1.00  0.83           H  
ATOM    808  N   VAL A  55      31.571  12.231  26.211  1.00  0.84           N  
ATOM    809  CA  VAL A  55      30.162  12.304  26.526  1.00  0.84           C  
ATOM    810  C   VAL A  55      29.346  12.560  25.279  1.00  0.84           C  
ATOM    811  O   VAL A  55      28.303  11.945  25.103  1.00  0.84           O  
ATOM    812  CB  VAL A  55      29.868  13.362  27.585  1.00  0.84           C  
ATOM    813  CG1 VAL A  55      28.367  13.517  27.725  1.00  0.84           C  
ATOM    814  CG2 VAL A  55      30.480  12.943  28.899  1.00  0.84           C  
ATOM    815  H   VAL A  55      32.212  12.923  26.603  1.00  0.84           H  
ATOM    816  HA  VAL A  55      29.861  11.342  26.939  1.00  0.84           H  
ATOM    817  HB  VAL A  55      30.292  14.314  27.273  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55      28.143  14.270  28.470  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55      27.959  13.818  26.772  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55      27.928  12.568  28.026  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55      30.273  13.702  29.653  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55      30.054  11.990  29.210  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55      31.555  12.835  28.781  1.00  0.84           H  
ATOM    824  N   ALA A  56      29.801  13.466  24.408  1.00  0.84           N  
ATOM    825  CA  ALA A  56      29.073  13.752  23.180  1.00  0.84           C  
ATOM    826  C   ALA A  56      28.924  12.485  22.343  1.00  0.84           C  
ATOM    827  O   ALA A  56      27.862  12.221  21.767  1.00  0.84           O  
ATOM    828  CB  ALA A  56      29.799  14.820  22.399  1.00  0.84           C  
ATOM    829  H   ALA A  56      30.660  13.975  24.597  1.00  0.84           H  
ATOM    830  HA  ALA A  56      28.089  14.108  23.442  1.00  0.84           H  
ATOM    831 1HB  ALA A  56      29.248  15.056  21.491  1.00  0.84           H  
ATOM    832 2HB  ALA A  56      29.892  15.702  23.017  1.00  0.84           H  
ATOM    833 3HB  ALA A  56      30.792  14.460  22.140  1.00  0.84           H  
ATOM    834  N   GLY A  57      29.975  11.667  22.327  1.00  0.85           N  
ATOM    835  CA  GLY A  57      29.958  10.399  21.629  1.00  0.85           C  
ATOM    836  C   GLY A  57      28.842   9.532  22.193  1.00  0.85           C  
ATOM    837  O   GLY A  57      28.014   9.003  21.450  1.00  0.85           O  
ATOM    838  H   GLY A  57      30.839  11.945  22.794  1.00  0.85           H  
ATOM    839 1HA  GLY A  57      29.809  10.564  20.563  1.00  0.85           H  
ATOM    840 2HA  GLY A  57      30.920   9.903  21.761  1.00  0.85           H  
ATOM    841  N   LEU A  58      28.811   9.407  23.519  1.00  0.85           N  
ATOM    842  CA  LEU A  58      27.796   8.602  24.189  1.00  0.85           C  
ATOM    843  C   LEU A  58      26.382   9.165  23.965  1.00  0.85           C  
ATOM    844  O   LEU A  58      25.443   8.407  23.717  1.00  0.85           O  
ATOM    845  CB  LEU A  58      28.112   8.557  25.686  1.00  0.85           C  
ATOM    846  CG  LEU A  58      29.396   7.797  26.052  1.00  0.85           C  
ATOM    847  CD1 LEU A  58      29.706   8.002  27.530  1.00  0.85           C  
ATOM    848  CD2 LEU A  58      29.219   6.331  25.720  1.00  0.85           C  
ATOM    849  H   LEU A  58      29.535   9.871  24.072  1.00  0.85           H  
ATOM    850  HA  LEU A  58      27.835   7.594  23.785  1.00  0.85           H  
ATOM    851 1HB  LEU A  58      28.212   9.575  26.051  1.00  0.85           H  
ATOM    852 2HB  LEU A  58      27.281   8.085  26.205  1.00  0.85           H  
ATOM    853  HG  LEU A  58      30.229   8.198  25.476  1.00  0.85           H  
ATOM    854 1HD1 LEU A  58      30.626   7.474  27.783  1.00  0.85           H  
ATOM    855 2HD1 LEU A  58      29.834   9.063  27.728  1.00  0.85           H  
ATOM    856 3HD1 LEU A  58      28.887   7.615  28.131  1.00  0.85           H  
ATOM    857 1HD2 LEU A  58      30.134   5.792  25.968  1.00  0.85           H  
ATOM    858 2HD2 LEU A  58      28.388   5.924  26.296  1.00  0.85           H  
ATOM    859 3HD2 LEU A  58      29.012   6.224  24.655  1.00  0.85           H  
ATOM    860  N   LEU A  59      26.235  10.495  23.961  1.00  0.85           N  
ATOM    861  CA  LEU A  59      24.934  11.136  23.756  1.00  0.85           C  
ATOM    862  C   LEU A  59      24.373  10.799  22.384  1.00  0.85           C  
ATOM    863  O   LEU A  59      23.170  10.579  22.227  1.00  0.85           O  
ATOM    864  CB  LEU A  59      25.036  12.669  23.879  1.00  0.85           C  
ATOM    865  CG  LEU A  59      25.302  13.254  25.283  1.00  0.85           C  
ATOM    866  CD1 LEU A  59      25.564  14.761  25.170  1.00  0.85           C  
ATOM    867  CD2 LEU A  59      24.109  12.998  26.160  1.00  0.85           C  
ATOM    868  H   LEU A  59      27.045  11.076  24.154  1.00  0.85           H  
ATOM    869  HA  LEU A  59      24.245  10.767  24.513  1.00  0.85           H  
ATOM    870 1HB  LEU A  59      25.840  13.003  23.230  1.00  0.85           H  
ATOM    871 2HB  LEU A  59      24.107  13.104  23.509  1.00  0.85           H  
ATOM    872  HG  LEU A  59      26.159  12.781  25.716  1.00  0.85           H  
ATOM    873 1HD1 LEU A  59      25.744  15.182  26.160  1.00  0.85           H  
ATOM    874 2HD1 LEU A  59      26.415  14.953  24.548  1.00  0.85           H  
ATOM    875 3HD1 LEU A  59      24.698  15.220  24.732  1.00  0.85           H  
ATOM    876 1HD2 LEU A  59      24.296  13.407  27.154  1.00  0.85           H  
ATOM    877 2HD2 LEU A  59      23.230  13.479  25.728  1.00  0.85           H  
ATOM    878 3HD2 LEU A  59      23.938  11.924  26.235  1.00  0.85           H  
ATOM    879  N   ASP A  60      25.265  10.672  21.405  1.00  0.84           N  
ATOM    880  CA  ASP A  60      24.879  10.392  20.036  1.00  0.84           C  
ATOM    881  C   ASP A  60      24.722   8.891  19.781  1.00  0.84           C  
ATOM    882  O   ASP A  60      24.331   8.488  18.685  1.00  0.84           O  
ATOM    883  CB  ASP A  60      25.973  10.964  19.105  1.00  0.84           C  
ATOM    884  CG  ASP A  60      25.571  11.203  17.623  1.00  0.84           C  
ATOM    885  OD1 ASP A  60      24.531  11.768  17.374  1.00  0.84           O  
ATOM    886  OD2 ASP A  60      26.351  10.871  16.759  1.00  0.84           O  
ATOM    887  H   ASP A  60      26.248  10.867  21.605  1.00  0.84           H  
ATOM    888  HA  ASP A  60      23.930  10.888  19.835  1.00  0.84           H  
ATOM    889 1HB  ASP A  60      26.322  11.911  19.521  1.00  0.84           H  
ATOM    890 2HB  ASP A  60      26.830  10.285  19.127  1.00  0.84           H  
ATOM    891  N   ALA A  61      24.954   8.040  20.794  1.00  0.82           N  
ATOM    892  CA  ALA A  61      24.815   6.608  20.567  1.00  0.82           C  
ATOM    893  C   ALA A  61      23.384   6.264  20.200  1.00  0.82           C  
ATOM    894  O   ALA A  61      23.130   5.491  19.275  1.00  0.82           O  
ATOM    895  CB  ALA A  61      25.238   5.840  21.803  1.00  0.82           C  
ATOM    896  H   ALA A  61      25.235   8.367  21.717  1.00  0.82           H  
ATOM    897  HA  ALA A  61      25.454   6.329  19.741  1.00  0.82           H  
ATOM    898 1HB  ALA A  61      25.150   4.772  21.615  1.00  0.82           H  
ATOM    899 2HB  ALA A  61      26.274   6.087  22.043  1.00  0.82           H  
ATOM    900 3HB  ALA A  61      24.599   6.119  22.639  1.00  0.82           H  
ATOM    901  N   VAL A  62      22.440   6.891  20.888  1.00  0.81           N  
ATOM    902  CA  VAL A  62      21.029   6.625  20.669  1.00  0.81           C  
ATOM    903  C   VAL A  62      20.602   7.089  19.292  1.00  0.81           C  
ATOM    904  O   VAL A  62      19.842   6.405  18.601  1.00  0.81           O  
ATOM    905  CB  VAL A  62      20.186   7.290  21.756  1.00  0.81           C  
ATOM    906  CG1 VAL A  62      18.714   7.149  21.424  1.00  0.81           C  
ATOM    907  CG2 VAL A  62      20.514   6.642  23.092  1.00  0.81           C  
ATOM    908  H   VAL A  62      22.718   7.550  21.607  1.00  0.81           H  
ATOM    909  HA  VAL A  62      20.870   5.548  20.732  1.00  0.81           H  
ATOM    910  HB  VAL A  62      20.420   8.357  21.796  1.00  0.81           H  
ATOM    911 1HG1 VAL A  62      18.117   7.631  22.198  1.00  0.81           H  
ATOM    912 2HG1 VAL A  62      18.512   7.624  20.462  1.00  0.81           H  
ATOM    913 3HG1 VAL A  62      18.454   6.092  21.370  1.00  0.81           H  
ATOM    914 1HG2 VAL A  62      19.926   7.113  23.880  1.00  0.81           H  
ATOM    915 2HG2 VAL A  62      20.278   5.578  23.047  1.00  0.81           H  
ATOM    916 3HG2 VAL A  62      21.577   6.770  23.306  1.00  0.81           H  
ATOM    917  N   THR A  63      21.085   8.265  18.904  1.00  0.79           N  
ATOM    918  CA  THR A  63      20.779   8.830  17.605  1.00  0.79           C  
ATOM    919  C   THR A  63      21.290   7.920  16.512  1.00  0.79           C  
ATOM    920  O   THR A  63      20.558   7.618  15.576  1.00  0.79           O  
ATOM    921  CB  THR A  63      21.386  10.225  17.451  1.00  0.79           C  
ATOM    922  OG1 THR A  63      20.805  11.089  18.428  1.00  0.79           O  
ATOM    923  CG2 THR A  63      21.133  10.775  16.061  1.00  0.79           C  
ATOM    924  H   THR A  63      21.704   8.768  19.525  1.00  0.79           H  
ATOM    925  HA  THR A  63      19.697   8.911  17.504  1.00  0.79           H  
ATOM    926  HB  THR A  63      22.464  10.168  17.627  1.00  0.79           H  
ATOM    927  HG1 THR A  63      21.446  11.769  18.658  1.00  0.79           H  
ATOM    928 1HG2 THR A  63      21.577  11.768  15.984  1.00  0.79           H  
ATOM    929 2HG2 THR A  63      21.590  10.114  15.324  1.00  0.79           H  
ATOM    930 3HG2 THR A  63      20.066  10.840  15.874  1.00  0.79           H  
ATOM    931  N   MET A  64      22.521   7.431  16.639  1.00  0.77           N  
ATOM    932  CA  MET A  64      23.065   6.561  15.608  1.00  0.77           C  
ATOM    933  C   MET A  64      22.245   5.279  15.489  1.00  0.77           C  
ATOM    934  O   MET A  64      22.016   4.791  14.377  1.00  0.77           O  
ATOM    935  CB  MET A  64      24.532   6.276  15.898  1.00  0.77           C  
ATOM    936  CG  MET A  64      25.441   7.484  15.665  1.00  0.77           C  
ATOM    937  SD  MET A  64      27.182   7.099  15.807  1.00  0.77           S  
ATOM    938  CE  MET A  64      27.289   6.907  17.575  1.00  0.77           C  
ATOM    939  H   MET A  64      23.102   7.702  17.434  1.00  0.77           H  
ATOM    940  HA  MET A  64      23.003   7.081  14.653  1.00  0.77           H  
ATOM    941 1HB  MET A  64      24.638   5.976  16.945  1.00  0.77           H  
ATOM    942 2HB  MET A  64      24.880   5.450  15.279  1.00  0.77           H  
ATOM    943 1HG  MET A  64      25.258   7.883  14.669  1.00  0.77           H  
ATOM    944 2HG  MET A  64      25.204   8.271  16.380  1.00  0.77           H  
ATOM    945 1HE  MET A  64      28.312   6.672  17.859  1.00  0.77           H  
ATOM    946 2HE  MET A  64      26.979   7.838  18.059  1.00  0.77           H  
ATOM    947 3HE  MET A  64      26.634   6.101  17.877  1.00  0.77           H  
ATOM    948  N   ILE A  65      21.743   4.763  16.615  1.00  0.76           N  
ATOM    949  CA  ILE A  65      20.892   3.584  16.561  1.00  0.76           C  
ATOM    950  C   ILE A  65      19.601   3.923  15.815  1.00  0.76           C  
ATOM    951  O   ILE A  65      19.195   3.187  14.909  1.00  0.76           O  
ATOM    952  CB  ILE A  65      20.565   3.066  17.973  1.00  0.76           C  
ATOM    953  CG1 ILE A  65      21.839   2.520  18.629  1.00  0.76           C  
ATOM    954  CG2 ILE A  65      19.482   1.994  17.892  1.00  0.76           C  
ATOM    955  CD1 ILE A  65      21.704   2.275  20.118  1.00  0.76           C  
ATOM    956  H   ILE A  65      21.984   5.175  17.519  1.00  0.76           H  
ATOM    957  HA  ILE A  65      21.412   2.800  16.016  1.00  0.76           H  
ATOM    958  HB  ILE A  65      20.212   3.889  18.587  1.00  0.76           H  
ATOM    959 1HG1 ILE A  65      22.103   1.580  18.149  1.00  0.76           H  
ATOM    960 2HG1 ILE A  65      22.648   3.225  18.465  1.00  0.76           H  
ATOM    961 1HG2 ILE A  65      19.249   1.638  18.893  1.00  0.76           H  
ATOM    962 2HG2 ILE A  65      18.587   2.417  17.440  1.00  0.76           H  
ATOM    963 3HG2 ILE A  65      19.837   1.162  17.284  1.00  0.76           H  
ATOM    964 1HD1 ILE A  65      22.645   1.890  20.509  1.00  0.76           H  
ATOM    965 2HD1 ILE A  65      21.463   3.214  20.614  1.00  0.76           H  
ATOM    966 3HD1 ILE A  65      20.911   1.553  20.299  1.00  0.76           H  
ATOM    967  N   GLY A  66      18.976   5.055  16.169  1.00  0.74           N  
ATOM    968  CA  GLY A  66      17.741   5.485  15.520  1.00  0.74           C  
ATOM    969  C   GLY A  66      17.934   5.681  14.020  1.00  0.74           C  
ATOM    970  O   GLY A  66      17.080   5.278  13.226  1.00  0.74           O  
ATOM    971  H   GLY A  66      19.363   5.621  16.926  1.00  0.74           H  
ATOM    972 1HA  GLY A  66      16.960   4.749  15.699  1.00  0.74           H  
ATOM    973 2HA  GLY A  66      17.412   6.422  15.969  1.00  0.74           H  
ATOM    974  N   VAL A  67      19.083   6.238  13.624  1.00  0.73           N  
ATOM    975  CA  VAL A  67      19.380   6.443  12.215  1.00  0.73           C  
ATOM    976  C   VAL A  67      19.538   5.097  11.521  1.00  0.73           C  
ATOM    977  O   VAL A  67      19.024   4.906  10.423  1.00  0.73           O  
ATOM    978  CB  VAL A  67      20.643   7.295  11.990  1.00  0.73           C  
ATOM    979  CG1 VAL A  67      20.975   7.300  10.499  1.00  0.73           C  
ATOM    980  CG2 VAL A  67      20.412   8.742  12.481  1.00  0.73           C  
ATOM    981  H   VAL A  67      19.745   6.559  14.329  1.00  0.73           H  
ATOM    982  HA  VAL A  67      18.543   6.974  11.766  1.00  0.73           H  
ATOM    983  HB  VAL A  67      21.479   6.848  12.534  1.00  0.73           H  
ATOM    984 1HG1 VAL A  67      21.875   7.888  10.328  1.00  0.73           H  
ATOM    985 2HG1 VAL A  67      21.142   6.277  10.165  1.00  0.73           H  
ATOM    986 3HG1 VAL A  67      20.144   7.735   9.941  1.00  0.73           H  
ATOM    987 1HG2 VAL A  67      21.315   9.327  12.318  1.00  0.73           H  
ATOM    988 2HG2 VAL A  67      19.606   9.186  11.947  1.00  0.73           H  
ATOM    989 3HG2 VAL A  67      20.172   8.743  13.528  1.00  0.73           H  
ATOM    990  N   GLY A  68      20.249   4.152  12.144  1.00  0.73           N  
ATOM    991  CA  GLY A  68      20.410   2.840  11.532  1.00  0.73           C  
ATOM    992  C   GLY A  68      19.049   2.187  11.282  1.00  0.73           C  
ATOM    993  O   GLY A  68      18.810   1.615  10.210  1.00  0.73           O  
ATOM    994  H   GLY A  68      20.689   4.347  13.045  1.00  0.73           H  
ATOM    995 1HA  GLY A  68      20.956   2.937  10.595  1.00  0.73           H  
ATOM    996 2HA  GLY A  68      21.004   2.210  12.194  1.00  0.73           H  
ATOM    997  N   ILE A  69      18.134   2.327  12.248  1.00  0.74           N  
ATOM    998  CA  ILE A  69      16.789   1.784  12.111  1.00  0.74           C  
ATOM    999  C   ILE A  69      16.068   2.492  10.976  1.00  0.74           C  
ATOM   1000  O   ILE A  69      15.396   1.860  10.163  1.00  0.74           O  
ATOM   1001  CB  ILE A  69      15.970   1.956  13.389  1.00  0.74           C  
ATOM   1002  CG1 ILE A  69      16.536   1.105  14.513  1.00  0.74           C  
ATOM   1003  CG2 ILE A  69      14.523   1.570  13.093  1.00  0.74           C  
ATOM   1004  CD1 ILE A  69      15.963   1.457  15.861  1.00  0.74           C  
ATOM   1005  H   ILE A  69      18.403   2.797  13.115  1.00  0.74           H  
ATOM   1006  HA  ILE A  69      16.857   0.725  11.875  1.00  0.74           H  
ATOM   1007  HB  ILE A  69      16.015   2.992  13.711  1.00  0.74           H  
ATOM   1008 1HG1 ILE A  69      16.328   0.058  14.307  1.00  0.74           H  
ATOM   1009 2HG1 ILE A  69      17.617   1.243  14.550  1.00  0.74           H  
ATOM   1010 1HG2 ILE A  69      13.918   1.703  13.987  1.00  0.74           H  
ATOM   1011 2HG2 ILE A  69      14.138   2.199  12.297  1.00  0.74           H  
ATOM   1012 3HG2 ILE A  69      14.479   0.528  12.776  1.00  0.74           H  
ATOM   1013 1HD1 ILE A  69      16.411   0.820  16.623  1.00  0.74           H  
ATOM   1014 2HD1 ILE A  69      16.186   2.498  16.083  1.00  0.74           H  
ATOM   1015 3HD1 ILE A  69      14.886   1.311  15.849  1.00  0.74           H  
ATOM   1016  N   ALA A  70      16.200   3.813  10.934  1.00  0.76           N  
ATOM   1017  CA  ALA A  70      15.581   4.620   9.906  1.00  0.76           C  
ATOM   1018  C   ALA A  70      16.066   4.218   8.510  1.00  0.76           C  
ATOM   1019  O   ALA A  70      15.272   4.137   7.566  1.00  0.76           O  
ATOM   1020  CB  ALA A  70      15.912   6.065  10.180  1.00  0.76           C  
ATOM   1021  H   ALA A  70      16.743   4.281  11.658  1.00  0.76           H  
ATOM   1022  HA  ALA A  70      14.505   4.472   9.958  1.00  0.76           H  
ATOM   1023 1HB  ALA A  70      15.453   6.693   9.481  1.00  0.76           H  
ATOM   1024 2HB  ALA A  70      15.564   6.327  11.167  1.00  0.76           H  
ATOM   1025 3HB  ALA A  70      16.975   6.208  10.131  1.00  0.76           H  
ATOM   1026  N   LEU A  71      17.358   3.914   8.375  1.00  0.81           N  
ATOM   1027  CA  LEU A  71      17.894   3.488   7.089  1.00  0.81           C  
ATOM   1028  C   LEU A  71      17.312   2.128   6.715  1.00  0.81           C  
ATOM   1029  O   LEU A  71      16.944   1.894   5.561  1.00  0.81           O  
ATOM   1030  CB  LEU A  71      19.418   3.454   7.148  1.00  0.81           C  
ATOM   1031  CG  LEU A  71      20.075   4.840   7.280  1.00  0.81           C  
ATOM   1032  CD1 LEU A  71      21.558   4.672   7.529  1.00  0.81           C  
ATOM   1033  CD2 LEU A  71      19.814   5.638   6.028  1.00  0.81           C  
ATOM   1034  H   LEU A  71      17.984   4.012   9.177  1.00  0.81           H  
ATOM   1035  HA  LEU A  71      17.598   4.212   6.334  1.00  0.81           H  
ATOM   1036 1HB  LEU A  71      19.716   2.862   8.014  1.00  0.81           H  
ATOM   1037 2HB  LEU A  71      19.800   2.975   6.248  1.00  0.81           H  
ATOM   1038  HG  LEU A  71      19.646   5.363   8.123  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  71      22.020   5.654   7.635  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  71      21.706   4.103   8.445  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  71      22.011   4.146   6.694  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  71      20.270   6.624   6.126  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  71      20.250   5.119   5.181  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  71      18.738   5.749   5.880  1.00  0.81           H  
ATOM   1045  N   PHE A  72      17.169   1.243   7.705  1.00  0.87           N  
ATOM   1046  CA  PHE A  72      16.536  -0.047   7.469  1.00  0.87           C  
ATOM   1047  C   PHE A  72      15.122   0.181   6.960  1.00  0.87           C  
ATOM   1048  O   PHE A  72      14.727  -0.337   5.920  1.00  0.87           O  
ATOM   1049  CB  PHE A  72      16.508  -0.901   8.740  1.00  0.87           C  
ATOM   1050  CG  PHE A  72      15.716  -2.153   8.584  1.00  0.87           C  
ATOM   1051  CD1 PHE A  72      16.235  -3.268   7.953  1.00  0.87           C  
ATOM   1052  CD2 PHE A  72      14.425  -2.202   9.067  1.00  0.87           C  
ATOM   1053  CE1 PHE A  72      15.465  -4.410   7.809  1.00  0.87           C  
ATOM   1054  CE2 PHE A  72      13.657  -3.329   8.928  1.00  0.87           C  
ATOM   1055  CZ  PHE A  72      14.174  -4.436   8.295  1.00  0.87           C  
ATOM   1056  H   PHE A  72      17.520   1.465   8.639  1.00  0.87           H  
ATOM   1057  HA  PHE A  72      17.099  -0.581   6.705  1.00  0.87           H  
ATOM   1058 1HB  PHE A  72      17.522  -1.164   9.027  1.00  0.87           H  
ATOM   1059 2HB  PHE A  72      16.081  -0.342   9.552  1.00  0.87           H  
ATOM   1060  HD1 PHE A  72      17.251  -3.239   7.566  1.00  0.87           H  
ATOM   1061  HD2 PHE A  72      14.023  -1.324   9.565  1.00  0.87           H  
ATOM   1062  HE1 PHE A  72      15.875  -5.284   7.307  1.00  0.87           H  
ATOM   1063  HE2 PHE A  72      12.649  -3.348   9.314  1.00  0.87           H  
ATOM   1064  HZ  PHE A  72      13.566  -5.330   8.180  1.00  0.87           H  
ATOM   1065  N   PHE A  73      14.365   1.017   7.652  1.00  0.96           N  
ATOM   1066  CA  PHE A  73      12.999   1.292   7.243  1.00  0.96           C  
ATOM   1067  C   PHE A  73      12.919   1.882   5.832  1.00  0.96           C  
ATOM   1068  O   PHE A  73      12.020   1.540   5.059  1.00  0.96           O  
ATOM   1069  CB  PHE A  73      12.383   2.292   8.204  1.00  0.96           C  
ATOM   1070  CG  PHE A  73      11.925   1.777   9.490  1.00  0.96           C  
ATOM   1071  CD1 PHE A  73      11.785   0.424   9.710  1.00  0.96           C  
ATOM   1072  CD2 PHE A  73      11.597   2.666  10.500  1.00  0.96           C  
ATOM   1073  CE1 PHE A  73      11.339  -0.042  10.926  1.00  0.96           C  
ATOM   1074  CE2 PHE A  73      11.144   2.210  11.712  1.00  0.96           C  
ATOM   1075  CZ  PHE A  73      11.016   0.852  11.930  1.00  0.96           C  
ATOM   1076  H   PHE A  73      14.737   1.442   8.499  1.00  0.96           H  
ATOM   1077  HA  PHE A  73      12.439   0.359   7.264  1.00  0.96           H  
ATOM   1078 1HB  PHE A  73      13.138   3.026   8.426  1.00  0.96           H  
ATOM   1079 2HB  PHE A  73      11.595   2.814   7.737  1.00  0.96           H  
ATOM   1080  HD1 PHE A  73      12.035  -0.273   8.911  1.00  0.96           H  
ATOM   1081  HD2 PHE A  73      11.698   3.739  10.322  1.00  0.96           H  
ATOM   1082  HE1 PHE A  73      11.236  -1.114  11.095  1.00  0.96           H  
ATOM   1083  HE2 PHE A  73      10.887   2.915  12.499  1.00  0.96           H  
ATOM   1084  HZ  PHE A  73      10.658   0.488  12.892  1.00  0.96           H  
ATOM   1085  N   THR A  74      13.853   2.774   5.506  1.00  1.07           N  
ATOM   1086  CA  THR A  74      13.908   3.453   4.220  1.00  1.07           C  
ATOM   1087  C   THR A  74      14.209   2.536   3.035  1.00  1.07           C  
ATOM   1088  O   THR A  74      13.586   2.658   1.977  1.00  1.07           O  
ATOM   1089  CB  THR A  74      14.985   4.547   4.244  1.00  1.07           C  
ATOM   1090  OG1 THR A  74      14.671   5.493   5.247  1.00  1.07           O  
ATOM   1091  CG2 THR A  74      15.050   5.245   2.914  1.00  1.07           C  
ATOM   1092  H   THR A  74      14.551   3.027   6.205  1.00  1.07           H  
ATOM   1093  HA  THR A  74      12.939   3.920   4.047  1.00  1.07           H  
ATOM   1094  HB  THR A  74      15.948   4.100   4.464  1.00  1.07           H  
ATOM   1095  HG1 THR A  74      14.746   5.056   6.128  1.00  1.07           H  
ATOM   1096 1HG2 THR A  74      15.818   6.014   2.949  1.00  1.07           H  
ATOM   1097 2HG2 THR A  74      15.294   4.522   2.139  1.00  1.07           H  
ATOM   1098 3HG2 THR A  74      14.088   5.700   2.695  1.00  1.07           H  
ATOM   1099  N   PHE A  75      15.182   1.640   3.200  1.00  1.22           N  
ATOM   1100  CA  PHE A  75      15.622   0.798   2.094  1.00  1.22           C  
ATOM   1101  C   PHE A  75      15.194  -0.670   2.181  1.00  1.22           C  
ATOM   1102  O   PHE A  75      15.302  -1.409   1.200  1.00  1.22           O  
ATOM   1103  CB  PHE A  75      17.137   0.888   2.004  1.00  1.22           C  
ATOM   1104  CG  PHE A  75      17.594   2.292   1.727  1.00  1.22           C  
ATOM   1105  CD1 PHE A  75      18.213   3.048   2.715  1.00  1.22           C  
ATOM   1106  CD2 PHE A  75      17.382   2.870   0.488  1.00  1.22           C  
ATOM   1107  CE1 PHE A  75      18.612   4.343   2.462  1.00  1.22           C  
ATOM   1108  CE2 PHE A  75      17.781   4.165   0.235  1.00  1.22           C  
ATOM   1109  CZ  PHE A  75      18.397   4.902   1.225  1.00  1.22           C  
ATOM   1110  H   PHE A  75      15.663   1.589   4.100  1.00  1.22           H  
ATOM   1111  HA  PHE A  75      15.204   1.209   1.176  1.00  1.22           H  
ATOM   1112 1HB  PHE A  75      17.576   0.561   2.949  1.00  1.22           H  
ATOM   1113 2HB  PHE A  75      17.505   0.236   1.216  1.00  1.22           H  
ATOM   1114  HD1 PHE A  75      18.379   2.608   3.698  1.00  1.22           H  
ATOM   1115  HD2 PHE A  75      16.889   2.290  -0.293  1.00  1.22           H  
ATOM   1116  HE1 PHE A  75      19.091   4.924   3.236  1.00  1.22           H  
ATOM   1117  HE2 PHE A  75      17.607   4.608  -0.744  1.00  1.22           H  
ATOM   1118  HZ  PHE A  75      18.711   5.925   1.027  1.00  1.22           H  
ATOM   1119  N   ALA A  76      14.701  -1.091   3.336  1.00  1.40           N  
ATOM   1120  CA  ALA A  76      14.284  -2.463   3.584  1.00  1.40           C  
ATOM   1121  C   ALA A  76      12.993  -2.456   4.380  1.00  1.40           C  
ATOM   1122  O   ALA A  76      12.867  -3.141   5.392  1.00  1.40           O  
ATOM   1123  CB  ALA A  76      15.362  -3.219   4.333  1.00  1.40           C  
ATOM   1124  H   ALA A  76      14.635  -0.453   4.120  1.00  1.40           H  
ATOM   1125  HA  ALA A  76      14.093  -2.950   2.629  1.00  1.40           H  
ATOM   1126 1HB  ALA A  76      15.035  -4.241   4.512  1.00  1.40           H  
ATOM   1127 2HB  ALA A  76      16.278  -3.225   3.746  1.00  1.40           H  
ATOM   1128 3HB  ALA A  76      15.538  -2.719   5.276  1.00  1.40           H  
ATOM   1129  N   ASN A  77      12.024  -1.697   3.882  1.00  1.59           N  
ATOM   1130  CA  ASN A  77      10.730  -1.523   4.527  1.00  1.59           C  
ATOM   1131  C   ASN A  77      10.111  -2.892   4.840  1.00  1.59           C  
ATOM   1132  O   ASN A  77       9.952  -3.691   3.915  1.00  1.59           O  
ATOM   1133  CB  ASN A  77       9.814  -0.720   3.605  1.00  1.59           C  
ATOM   1134  CG  ASN A  77       8.476  -0.334   4.209  1.00  1.59           C  
ATOM   1135  OD1 ASN A  77       8.372  -0.036   5.402  1.00  1.59           O  
ATOM   1136  ND2 ASN A  77       7.454  -0.346   3.392  1.00  1.59           N  
ATOM   1137  H   ASN A  77      12.218  -1.182   3.033  1.00  1.59           H  
ATOM   1138  HA  ASN A  77      10.891  -0.943   5.426  1.00  1.59           H  
ATOM   1139 1HB  ASN A  77      10.333   0.197   3.311  1.00  1.59           H  
ATOM   1140 2HB  ASN A  77       9.631  -1.292   2.697  1.00  1.59           H  
ATOM   1141 1HD2 ASN A  77       6.545  -0.114   3.736  1.00  1.59           H  
ATOM   1142 2HD2 ASN A  77       7.592  -0.597   2.434  1.00  1.59           H  
ATOM   1143  N   PRO A  78       9.804  -3.203   6.118  1.00  1.78           N  
ATOM   1144  CA  PRO A  78       9.214  -4.449   6.564  1.00  1.78           C  
ATOM   1145  C   PRO A  78       7.697  -4.409   6.434  1.00  1.78           C  
ATOM   1146  O   PRO A  78       7.049  -5.456   6.407  1.00  1.78           O  
ATOM   1147  OXT PRO A  78       7.123  -3.349   6.671  1.00  1.78           O  
ATOM   1148  CB  PRO A  78       9.644  -4.509   8.035  1.00  1.78           C  
ATOM   1149  CG  PRO A  78       9.732  -3.052   8.467  1.00  1.78           C  
ATOM   1150  CD  PRO A  78      10.181  -2.289   7.232  1.00  1.78           C  
ATOM   1151  HA  PRO A  78       9.640  -5.282   5.986  1.00  1.78           H  
ATOM   1152 1HB  PRO A  78       8.911  -5.087   8.619  1.00  1.78           H  
ATOM   1153 2HB  PRO A  78      10.609  -5.034   8.119  1.00  1.78           H  
ATOM   1154 1HG  PRO A  78       8.750  -2.711   8.827  1.00  1.78           H  
ATOM   1155 2HG  PRO A  78      10.421  -2.942   9.310  1.00  1.78           H  
ATOM   1156 1HD  PRO A  78       9.633  -1.340   7.184  1.00  1.78           H  
ATOM   1157 2HD  PRO A  78      11.279  -2.151   7.262  1.00  1.78           H  
ENDMDL

REMARK ID 692469 DOMAINID 683505 MODEL 2 P.aeruginosa_c
MODEL     2
ATOM      1  N   MET A   1       0.586  -0.542  -1.499  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.654  -0.185  -0.571  1.00  2.95           C  
ATOM      3  C   MET A   1       1.839   1.306  -0.321  1.00  2.95           C  
ATOM      4  O   MET A   1       2.615   1.668   0.560  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.982  -0.766  -1.049  1.00  2.95           C  
ATOM      6  CG  MET A   1       3.087  -2.268  -0.953  1.00  2.95           C  
ATOM      7  SD  MET A   1       2.995  -2.836   0.765  1.00  2.95           S  
ATOM      8  CE  MET A   1       4.568  -2.221   1.386  1.00  2.95           C  
ATOM      9 1H   MET A   1       0.525  -1.549  -1.560  1.00  2.95           H  
ATOM     10 2H   MET A   1      -0.293  -0.174  -1.170  1.00  2.95           H  
ATOM     11 3H   MET A   1       0.797  -0.167  -2.413  1.00  2.95           H  
ATOM     12  HA  MET A   1       1.416  -0.640   0.392  1.00  2.95           H  
ATOM     13 1HB  MET A   1       3.147  -0.483  -2.088  1.00  2.95           H  
ATOM     14 2HB  MET A   1       3.795  -0.338  -0.462  1.00  2.95           H  
ATOM     15 1HG  MET A   1       2.277  -2.730  -1.515  1.00  2.95           H  
ATOM     16 2HG  MET A   1       4.034  -2.600  -1.379  1.00  2.95           H  
ATOM     17 1HE  MET A   1       4.682  -2.499   2.429  1.00  2.95           H  
ATOM     18 2HE  MET A   1       5.383  -2.660   0.810  1.00  2.95           H  
ATOM     19 3HE  MET A   1       4.601  -1.137   1.290  1.00  2.95           H  
ATOM     20  N   GLU A   2       1.137   2.187  -1.043  1.00  2.56           N  
ATOM     21  CA  GLU A   2       1.376   3.625  -0.842  1.00  2.56           C  
ATOM     22  C   GLU A   2       1.074   4.095   0.584  1.00  2.56           C  
ATOM     23  O   GLU A   2       1.810   4.914   1.142  1.00  2.56           O  
ATOM     24  CB  GLU A   2       0.539   4.436  -1.833  1.00  2.56           C  
ATOM     25  CG  GLU A   2       0.999   4.319  -3.286  1.00  2.56           C  
ATOM     26  CD  GLU A   2       0.113   5.070  -4.256  1.00  2.56           C  
ATOM     27  OE1 GLU A   2      -0.911   5.561  -3.843  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       0.466   5.151  -5.410  1.00  2.56           O  
ATOM     29  H   GLU A   2       0.479   1.907  -1.752  1.00  2.56           H  
ATOM     30  HA  GLU A   2       2.429   3.824  -1.042  1.00  2.56           H  
ATOM     31 1HB  GLU A   2      -0.501   4.115  -1.780  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       0.570   5.489  -1.555  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       2.013   4.709  -3.364  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       1.023   3.266  -3.563  1.00  2.56           H  
ATOM     35  N   THR A   3       0.019   3.551   1.193  1.00  2.18           N  
ATOM     36  CA  THR A   3      -0.323   3.918   2.562  1.00  2.18           C  
ATOM     37  C   THR A   3       0.780   3.492   3.510  1.00  2.18           C  
ATOM     38  O   THR A   3       1.173   4.240   4.407  1.00  2.18           O  
ATOM     39  CB  THR A   3      -1.639   3.273   3.026  1.00  2.18           C  
ATOM     40  OG1 THR A   3      -2.726   3.731   2.206  1.00  2.18           O  
ATOM     41  CG2 THR A   3      -1.895   3.629   4.483  1.00  2.18           C  
ATOM     42  H   THR A   3      -0.556   2.894   0.691  1.00  2.18           H  
ATOM     43  HA  THR A   3      -0.423   5.002   2.620  1.00  2.18           H  
ATOM     44  HB  THR A   3      -1.563   2.190   2.935  1.00  2.18           H  
ATOM     45  HG1 THR A   3      -3.550   3.346   2.522  1.00  2.18           H  
ATOM     46 1HG2 THR A   3      -2.822   3.165   4.815  1.00  2.18           H  
ATOM     47 2HG2 THR A   3      -1.068   3.267   5.091  1.00  2.18           H  
ATOM     48 3HG2 THR A   3      -1.974   4.711   4.586  1.00  2.18           H  
ATOM     49  N   VAL A   4       1.278   2.276   3.298  1.00  1.86           N  
ATOM     50  CA  VAL A   4       2.296   1.704   4.153  1.00  1.86           C  
ATOM     51  C   VAL A   4       3.575   2.500   4.042  1.00  1.86           C  
ATOM     52  O   VAL A   4       4.164   2.874   5.053  1.00  1.86           O  
ATOM     53  CB  VAL A   4       2.584   0.252   3.750  1.00  1.86           C  
ATOM     54  CG1 VAL A   4       3.765  -0.270   4.550  1.00  1.86           C  
ATOM     55  CG2 VAL A   4       1.345  -0.585   3.949  1.00  1.86           C  
ATOM     56  H   VAL A   4       0.930   1.741   2.519  1.00  1.86           H  
ATOM     57  HA  VAL A   4       1.946   1.734   5.185  1.00  1.86           H  
ATOM     58  HB  VAL A   4       2.869   0.221   2.700  1.00  1.86           H  
ATOM     59 1HG1 VAL A   4       3.987  -1.288   4.261  1.00  1.86           H  
ATOM     60 2HG1 VAL A   4       4.637   0.358   4.365  1.00  1.86           H  
ATOM     61 3HG1 VAL A   4       3.524  -0.244   5.612  1.00  1.86           H  
ATOM     62 1HG2 VAL A   4       1.550  -1.614   3.648  1.00  1.86           H  
ATOM     63 2HG2 VAL A   4       1.057  -0.562   4.999  1.00  1.86           H  
ATOM     64 3HG2 VAL A   4       0.536  -0.182   3.340  1.00  1.86           H  
ATOM     65  N   VAL A   5       3.976   2.809   2.812  1.00  1.59           N  
ATOM     66  CA  VAL A   5       5.190   3.569   2.589  1.00  1.59           C  
ATOM     67  C   VAL A   5       5.084   4.942   3.227  1.00  1.59           C  
ATOM     68  O   VAL A   5       6.027   5.395   3.874  1.00  1.59           O  
ATOM     69  CB  VAL A   5       5.488   3.685   1.091  1.00  1.59           C  
ATOM     70  CG1 VAL A   5       6.634   4.663   0.869  1.00  1.59           C  
ATOM     71  CG2 VAL A   5       5.858   2.301   0.547  1.00  1.59           C  
ATOM     72  H   VAL A   5       3.436   2.487   2.011  1.00  1.59           H  
ATOM     73  HA  VAL A   5       6.017   3.033   3.055  1.00  1.59           H  
ATOM     74  HB  VAL A   5       4.602   4.064   0.576  1.00  1.59           H  
ATOM     75 1HG1 VAL A   5       6.838   4.746  -0.197  1.00  1.59           H  
ATOM     76 2HG1 VAL A   5       6.356   5.642   1.263  1.00  1.59           H  
ATOM     77 3HG1 VAL A   5       7.525   4.305   1.384  1.00  1.59           H  
ATOM     78 1HG2 VAL A   5       6.063   2.372  -0.519  1.00  1.59           H  
ATOM     79 2HG2 VAL A   5       6.743   1.939   1.064  1.00  1.59           H  
ATOM     80 3HG2 VAL A   5       5.041   1.612   0.712  1.00  1.59           H  
ATOM     81  N   GLY A   6       3.932   5.596   3.074  1.00  1.40           N  
ATOM     82  CA  GLY A   6       3.698   6.891   3.693  1.00  1.40           C  
ATOM     83  C   GLY A   6       3.900   6.810   5.208  1.00  1.40           C  
ATOM     84  O   GLY A   6       4.686   7.573   5.780  1.00  1.40           O  
ATOM     85  H   GLY A   6       3.187   5.192   2.505  1.00  1.40           H  
ATOM     86 1HA  GLY A   6       4.373   7.629   3.265  1.00  1.40           H  
ATOM     87 2HA  GLY A   6       2.679   7.209   3.474  1.00  1.40           H  
ATOM     88  N   LEU A   7       3.206   5.875   5.859  1.00  1.25           N  
ATOM     89  CA  LEU A   7       3.307   5.737   7.307  1.00  1.25           C  
ATOM     90  C   LEU A   7       4.725   5.377   7.738  1.00  1.25           C  
ATOM     91  O   LEU A   7       5.215   5.869   8.765  1.00  1.25           O  
ATOM     92  CB  LEU A   7       2.327   4.672   7.782  1.00  1.25           C  
ATOM     93  CG  LEU A   7       0.848   5.050   7.642  1.00  1.25           C  
ATOM     94  CD1 LEU A   7      -0.007   3.842   7.970  1.00  1.25           C  
ATOM     95  CD2 LEU A   7       0.539   6.219   8.555  1.00  1.25           C  
ATOM     96  H   LEU A   7       2.579   5.256   5.338  1.00  1.25           H  
ATOM     97  HA  LEU A   7       3.042   6.686   7.761  1.00  1.25           H  
ATOM     98 1HB  LEU A   7       2.495   3.769   7.189  1.00  1.25           H  
ATOM     99 2HB  LEU A   7       2.527   4.445   8.826  1.00  1.25           H  
ATOM    100  HG  LEU A   7       0.642   5.337   6.612  1.00  1.25           H  
ATOM    101 1HD1 LEU A   7      -1.060   4.101   7.857  1.00  1.25           H  
ATOM    102 2HD1 LEU A   7       0.244   3.031   7.284  1.00  1.25           H  
ATOM    103 3HD1 LEU A   7       0.183   3.528   8.993  1.00  1.25           H  
ATOM    104 1HD2 LEU A   7      -0.510   6.493   8.449  1.00  1.25           H  
ATOM    105 2HD2 LEU A   7       0.740   5.939   9.589  1.00  1.25           H  
ATOM    106 3HD2 LEU A   7       1.163   7.064   8.281  1.00  1.25           H  
ATOM    107  N   THR A   8       5.394   4.537   6.952  1.00  1.13           N  
ATOM    108  CA  THR A   8       6.758   4.166   7.252  1.00  1.13           C  
ATOM    109  C   THR A   8       7.653   5.384   7.169  1.00  1.13           C  
ATOM    110  O   THR A   8       8.458   5.610   8.066  1.00  1.13           O  
ATOM    111  CB  THR A   8       7.269   3.059   6.322  1.00  1.13           C  
ATOM    112  OG1 THR A   8       6.480   1.869   6.514  1.00  1.13           O  
ATOM    113  CG2 THR A   8       8.700   2.766   6.622  1.00  1.13           C  
ATOM    114  H   THR A   8       4.945   4.134   6.133  1.00  1.13           H  
ATOM    115  HA  THR A   8       6.796   3.787   8.272  1.00  1.13           H  
ATOM    116  HB  THR A   8       7.173   3.383   5.287  1.00  1.13           H  
ATOM    117  HG1 THR A   8       6.797   1.168   5.914  1.00  1.13           H  
ATOM    118 1HG2 THR A   8       9.049   1.983   5.959  1.00  1.13           H  
ATOM    119 2HG2 THR A   8       9.301   3.662   6.474  1.00  1.13           H  
ATOM    120 3HG2 THR A   8       8.771   2.436   7.650  1.00  1.13           H  
ATOM    121  N   ALA A   9       7.493   6.199   6.124  1.00  1.04           N  
ATOM    122  CA  ALA A   9       8.306   7.394   5.955  1.00  1.04           C  
ATOM    123  C   ALA A   9       8.139   8.320   7.154  1.00  1.04           C  
ATOM    124  O   ALA A   9       9.108   8.932   7.613  1.00  1.04           O  
ATOM    125  CB  ALA A   9       7.921   8.114   4.678  1.00  1.04           C  
ATOM    126  H   ALA A   9       6.807   5.967   5.409  1.00  1.04           H  
ATOM    127  HA  ALA A   9       9.349   7.091   5.895  1.00  1.04           H  
ATOM    128 1HB  ALA A   9       8.546   8.994   4.552  1.00  1.04           H  
ATOM    129 2HB  ALA A   9       8.055   7.441   3.830  1.00  1.04           H  
ATOM    130 3HB  ALA A   9       6.877   8.414   4.736  1.00  1.04           H  
ATOM    131  N   ILE A  10       6.924   8.388   7.699  1.00  0.97           N  
ATOM    132  CA  ILE A  10       6.703   9.200   8.881  1.00  0.97           C  
ATOM    133  C   ILE A  10       7.494   8.621  10.049  1.00  0.97           C  
ATOM    134  O   ILE A  10       8.182   9.359  10.759  1.00  0.97           O  
ATOM    135  CB  ILE A  10       5.212   9.279   9.244  1.00  0.97           C  
ATOM    136  CG1 ILE A  10       4.463  10.076   8.168  1.00  0.97           C  
ATOM    137  CG2 ILE A  10       5.063   9.917  10.619  1.00  0.97           C  
ATOM    138  CD1 ILE A  10       2.957   9.976   8.267  1.00  0.97           C  
ATOM    139  H   ILE A  10       6.146   7.894   7.257  1.00  0.97           H  
ATOM    140  HA  ILE A  10       7.062  10.205   8.687  1.00  0.97           H  
ATOM    141  HB  ILE A  10       4.787   8.283   9.263  1.00  0.97           H  
ATOM    142 1HG1 ILE A  10       4.746  11.122   8.246  1.00  0.97           H  
ATOM    143 2HG1 ILE A  10       4.767   9.708   7.187  1.00  0.97           H  
ATOM    144 1HG2 ILE A  10       4.010   9.966  10.885  1.00  0.97           H  
ATOM    145 2HG2 ILE A  10       5.593   9.312  11.351  1.00  0.97           H  
ATOM    146 3HG2 ILE A  10       5.484  10.922  10.607  1.00  0.97           H  
ATOM    147 1HD1 ILE A  10       2.501  10.561   7.470  1.00  0.97           H  
ATOM    148 2HD1 ILE A  10       2.660   8.942   8.166  1.00  0.97           H  
ATOM    149 3HD1 ILE A  10       2.629  10.355   9.231  1.00  0.97           H  
ATOM    150  N   ALA A  11       7.429   7.298  10.239  1.00  0.91           N  
ATOM    151  CA  ALA A  11       8.168   6.659  11.326  1.00  0.91           C  
ATOM    152  C   ALA A  11       9.668   6.918  11.193  1.00  0.91           C  
ATOM    153  O   ALA A  11      10.350   7.200  12.179  1.00  0.91           O  
ATOM    154  CB  ALA A  11       7.902   5.165  11.329  1.00  0.91           C  
ATOM    155  H   ALA A  11       6.837   6.733   9.626  1.00  0.91           H  
ATOM    156  HA  ALA A  11       7.827   7.092  12.266  1.00  0.91           H  
ATOM    157 1HB  ALA A  11       8.436   4.704  12.155  1.00  0.91           H  
ATOM    158 2HB  ALA A  11       6.833   4.989  11.440  1.00  0.91           H  
ATOM    159 3HB  ALA A  11       8.242   4.732  10.394  1.00  0.91           H  
ATOM    160  N   VAL A  12      10.167   6.888   9.959  1.00  0.86           N  
ATOM    161  CA  VAL A  12      11.573   7.145   9.680  1.00  0.86           C  
ATOM    162  C   VAL A  12      11.955   8.552  10.081  1.00  0.86           C  
ATOM    163  O   VAL A  12      12.938   8.762  10.804  1.00  0.86           O  
ATOM    164  CB  VAL A  12      11.812   6.947   8.171  1.00  0.86           C  
ATOM    165  CG1 VAL A  12      13.178   7.428   7.724  1.00  0.86           C  
ATOM    166  CG2 VAL A  12      11.681   5.470   7.867  1.00  0.86           C  
ATOM    167  H   VAL A  12       9.544   6.645   9.190  1.00  0.86           H  
ATOM    168  HA  VAL A  12      12.175   6.434  10.243  1.00  0.86           H  
ATOM    169  HB  VAL A  12      11.074   7.506   7.631  1.00  0.86           H  
ATOM    170 1HG1 VAL A  12      13.270   7.273   6.652  1.00  0.86           H  
ATOM    171 2HG1 VAL A  12      13.278   8.489   7.940  1.00  0.86           H  
ATOM    172 3HG1 VAL A  12      13.942   6.892   8.207  1.00  0.86           H  
ATOM    173 1HG2 VAL A  12      11.811   5.301   6.804  1.00  0.86           H  
ATOM    174 2HG2 VAL A  12      12.438   4.940   8.416  1.00  0.86           H  
ATOM    175 3HG2 VAL A  12      10.723   5.112   8.166  1.00  0.86           H  
ATOM    176  N   ALA A  13      11.145   9.519   9.657  1.00  0.82           N  
ATOM    177  CA  ALA A  13      11.387  10.909   9.980  1.00  0.82           C  
ATOM    178  C   ALA A  13      11.368  11.149  11.483  1.00  0.82           C  
ATOM    179  O   ALA A  13      12.214  11.876  12.012  1.00  0.82           O  
ATOM    180  CB  ALA A  13      10.335  11.773   9.310  1.00  0.82           C  
ATOM    181  H   ALA A  13      10.344   9.281   9.067  1.00  0.82           H  
ATOM    182  HA  ALA A  13      12.375  11.175   9.605  1.00  0.82           H  
ATOM    183 1HB  ALA A  13      10.527  12.820   9.528  1.00  0.82           H  
ATOM    184 2HB  ALA A  13      10.366  11.610   8.233  1.00  0.82           H  
ATOM    185 3HB  ALA A  13       9.351  11.495   9.690  1.00  0.82           H  
ATOM    186  N   LEU A  14      10.432  10.508  12.189  1.00  0.79           N  
ATOM    187  CA  LEU A  14      10.345  10.689  13.629  1.00  0.79           C  
ATOM    188  C   LEU A  14      11.521  10.067  14.356  1.00  0.79           C  
ATOM    189  O   LEU A  14      12.120  10.698  15.220  1.00  0.79           O  
ATOM    190  CB  LEU A  14       9.043  10.087  14.156  1.00  0.79           C  
ATOM    191  CG  LEU A  14       7.778  10.814  13.749  1.00  0.79           C  
ATOM    192  CD1 LEU A  14       6.582   9.991  14.171  1.00  0.79           C  
ATOM    193  CD2 LEU A  14       7.767  12.184  14.400  1.00  0.79           C  
ATOM    194  H   LEU A  14       9.749   9.918  11.711  1.00  0.79           H  
ATOM    195  HA  LEU A  14      10.341  11.757  13.837  1.00  0.79           H  
ATOM    196 1HB  LEU A  14       8.968   9.064  13.782  1.00  0.79           H  
ATOM    197 2HB  LEU A  14       9.084  10.057  15.240  1.00  0.79           H  
ATOM    198  HG  LEU A  14       7.749  10.928  12.667  1.00  0.79           H  
ATOM    199 1HD1 LEU A  14       5.666  10.502  13.876  1.00  0.79           H  
ATOM    200 2HD1 LEU A  14       6.629   9.018  13.682  1.00  0.79           H  
ATOM    201 3HD1 LEU A  14       6.593   9.858  15.251  1.00  0.79           H  
ATOM    202 1HD2 LEU A  14       6.860  12.715  14.110  1.00  0.79           H  
ATOM    203 2HD2 LEU A  14       7.793  12.073  15.483  1.00  0.79           H  
ATOM    204 3HD2 LEU A  14       8.640  12.748  14.071  1.00  0.79           H  
ATOM    205  N   LEU A  15      11.942   8.875  13.948  1.00  0.78           N  
ATOM    206  CA  LEU A  15      13.077   8.246  14.610  1.00  0.78           C  
ATOM    207  C   LEU A  15      14.354   9.058  14.468  1.00  0.78           C  
ATOM    208  O   LEU A  15      15.087   9.271  15.443  1.00  0.78           O  
ATOM    209  CB  LEU A  15      13.320   6.877  13.989  1.00  0.78           C  
ATOM    210  CG  LEU A  15      12.344   5.757  14.305  1.00  0.78           C  
ATOM    211  CD1 LEU A  15      12.599   4.612  13.361  1.00  0.78           C  
ATOM    212  CD2 LEU A  15      12.583   5.289  15.719  1.00  0.78           C  
ATOM    213  H   LEU A  15      11.446   8.375  13.209  1.00  0.78           H  
ATOM    214  HA  LEU A  15      12.843   8.138  15.667  1.00  0.78           H  
ATOM    215 1HB  LEU A  15      13.289   7.010  12.910  1.00  0.78           H  
ATOM    216 2HB  LEU A  15      14.317   6.542  14.262  1.00  0.78           H  
ATOM    217  HG  LEU A  15      11.320   6.100  14.190  1.00  0.78           H  
ATOM    218 1HD1 LEU A  15      11.924   3.803  13.590  1.00  0.78           H  
ATOM    219 2HD1 LEU A  15      12.436   4.946  12.338  1.00  0.78           H  
ATOM    220 3HD1 LEU A  15      13.624   4.281  13.480  1.00  0.78           H  
ATOM    221 1HD2 LEU A  15      11.901   4.472  15.950  1.00  0.78           H  
ATOM    222 2HD2 LEU A  15      13.614   4.941  15.811  1.00  0.78           H  
ATOM    223 3HD2 LEU A  15      12.412   6.115  16.408  1.00  0.78           H  
ATOM    224  N   ILE A  16      14.597   9.576  13.269  1.00  0.77           N  
ATOM    225  CA  ILE A  16      15.812  10.333  13.038  1.00  0.77           C  
ATOM    226  C   ILE A  16      15.725  11.698  13.706  1.00  0.77           C  
ATOM    227  O   ILE A  16      16.647  12.113  14.417  1.00  0.77           O  
ATOM    228  CB  ILE A  16      16.055  10.511  11.535  1.00  0.77           C  
ATOM    229  CG1 ILE A  16      16.296   9.139  10.894  1.00  0.77           C  
ATOM    230  CG2 ILE A  16      17.256  11.425  11.318  1.00  0.77           C  
ATOM    231  CD1 ILE A  16      16.268   9.141   9.401  1.00  0.77           C  
ATOM    232  H   ILE A  16      13.953   9.397  12.494  1.00  0.77           H  
ATOM    233  HA  ILE A  16      16.650   9.785  13.470  1.00  0.77           H  
ATOM    234  HB  ILE A  16      15.163  10.944  11.071  1.00  0.77           H  
ATOM    235 1HG1 ILE A  16      17.241   8.764  11.200  1.00  0.77           H  
ATOM    236 2HG1 ILE A  16      15.524   8.463  11.249  1.00  0.77           H  
ATOM    237 1HG2 ILE A  16      17.427  11.553  10.251  1.00  0.77           H  
ATOM    238 2HG2 ILE A  16      17.059  12.396  11.773  1.00  0.77           H  
ATOM    239 3HG2 ILE A  16      18.139  10.983  11.776  1.00  0.77           H  
ATOM    240 1HD1 ILE A  16      16.436   8.128   9.030  1.00  0.77           H  
ATOM    241 2HD1 ILE A  16      15.292   9.495   9.064  1.00  0.77           H  
ATOM    242 3HD1 ILE A  16      17.046   9.798   9.023  1.00  0.77           H  
ATOM    243  N   GLY A  17      14.606  12.392  13.479  1.00  0.77           N  
ATOM    244  CA  GLY A  17      14.361  13.716  14.021  1.00  0.77           C  
ATOM    245  C   GLY A  17      14.362  13.743  15.539  1.00  0.77           C  
ATOM    246  O   GLY A  17      15.117  14.502  16.146  1.00  0.77           O  
ATOM    247  H   GLY A  17      13.869  11.994  12.901  1.00  0.77           H  
ATOM    248 1HA  GLY A  17      15.117  14.404  13.644  1.00  0.77           H  
ATOM    249 2HA  GLY A  17      13.398  14.071  13.654  1.00  0.77           H  
ATOM    250  N   LEU A  18      13.525  12.914  16.164  1.00  0.78           N  
ATOM    251  CA  LEU A  18      13.428  12.913  17.614  1.00  0.78           C  
ATOM    252  C   LEU A  18      14.750  12.481  18.225  1.00  0.78           C  
ATOM    253  O   LEU A  18      15.176  13.035  19.242  1.00  0.78           O  
ATOM    254  CB  LEU A  18      12.301  11.981  18.064  1.00  0.78           C  
ATOM    255  CG  LEU A  18      10.877  12.437  17.661  1.00  0.78           C  
ATOM    256  CD1 LEU A  18       9.870  11.343  18.021  1.00  0.78           C  
ATOM    257  CD2 LEU A  18      10.552  13.748  18.350  1.00  0.78           C  
ATOM    258  H   LEU A  18      12.941  12.269  15.637  1.00  0.78           H  
ATOM    259  HA  LEU A  18      13.204  13.922  17.949  1.00  0.78           H  
ATOM    260 1HB  LEU A  18      12.477  10.993  17.647  1.00  0.78           H  
ATOM    261 2HB  LEU A  18      12.331  11.901  19.148  1.00  0.78           H  
ATOM    262  HG  LEU A  18      10.837  12.580  16.578  1.00  0.78           H  
ATOM    263 1HD1 LEU A  18       8.870  11.653  17.723  1.00  0.78           H  
ATOM    264 2HD1 LEU A  18      10.137  10.424  17.498  1.00  0.78           H  
ATOM    265 3HD1 LEU A  18       9.890  11.168  19.096  1.00  0.78           H  
ATOM    266 1HD2 LEU A  18       9.554  14.074  18.056  1.00  0.78           H  
ATOM    267 2HD2 LEU A  18      10.587  13.611  19.430  1.00  0.78           H  
ATOM    268 3HD2 LEU A  18      11.280  14.499  18.056  1.00  0.78           H  
ATOM    269  N   GLY A  19      15.436  11.524  17.589  1.00  0.79           N  
ATOM    270  CA  GLY A  19      16.735  11.092  18.076  1.00  0.79           C  
ATOM    271  C   GLY A  19      17.688  12.283  18.113  1.00  0.79           C  
ATOM    272  O   GLY A  19      18.293  12.586  19.155  1.00  0.79           O  
ATOM    273  H   GLY A  19      15.070  11.059  16.756  1.00  0.79           H  
ATOM    274 1HA  GLY A  19      16.638  10.654  19.068  1.00  0.79           H  
ATOM    275 2HA  GLY A  19      17.127  10.323  17.410  1.00  0.79           H  
ATOM    276  N   ALA A  20      17.812  12.971  16.970  1.00  0.81           N  
ATOM    277  CA  ALA A  20      18.702  14.112  16.853  1.00  0.81           C  
ATOM    278  C   ALA A  20      18.358  15.222  17.841  1.00  0.81           C  
ATOM    279  O   ALA A  20      19.264  15.820  18.425  1.00  0.81           O  
ATOM    280  CB  ALA A  20      18.637  14.659  15.439  1.00  0.81           C  
ATOM    281  H   ALA A  20      17.281  12.683  16.146  1.00  0.81           H  
ATOM    282  HA  ALA A  20      19.714  13.770  17.065  1.00  0.81           H  
ATOM    283 1HB  ALA A  20      19.324  15.494  15.337  1.00  0.81           H  
ATOM    284 2HB  ALA A  20      18.906  13.871  14.735  1.00  0.81           H  
ATOM    285 3HB  ALA A  20      17.618  14.994  15.233  1.00  0.81           H  
ATOM    286  N   LEU A  21      17.064  15.482  18.056  1.00  0.82           N  
ATOM    287  CA  LEU A  21      16.655  16.523  18.994  1.00  0.82           C  
ATOM    288  C   LEU A  21      17.027  16.147  20.416  1.00  0.82           C  
ATOM    289  O   LEU A  21      17.522  16.977  21.182  1.00  0.82           O  
ATOM    290  CB  LEU A  21      15.148  16.754  18.891  1.00  0.82           C  
ATOM    291  CG  LEU A  21      14.678  17.403  17.592  1.00  0.82           C  
ATOM    292  CD1 LEU A  21      13.161  17.365  17.537  1.00  0.82           C  
ATOM    293  CD2 LEU A  21      15.204  18.824  17.535  1.00  0.82           C  
ATOM    294  H   LEU A  21      16.353  14.968  17.535  1.00  0.82           H  
ATOM    295  HA  LEU A  21      17.170  17.443  18.732  1.00  0.82           H  
ATOM    296 1HB  LEU A  21      14.649  15.788  18.976  1.00  0.82           H  
ATOM    297 2HB  LEU A  21      14.830  17.382  19.721  1.00  0.82           H  
ATOM    298  HG  LEU A  21      15.064  16.852  16.745  1.00  0.82           H  
ATOM    299 1HD1 LEU A  21      12.819  17.820  16.608  1.00  0.82           H  
ATOM    300 2HD1 LEU A  21      12.830  16.332  17.574  1.00  0.82           H  
ATOM    301 3HD1 LEU A  21      12.750  17.912  18.383  1.00  0.82           H  
ATOM    302 1HD2 LEU A  21      14.877  19.293  16.607  1.00  0.82           H  
ATOM    303 2HD2 LEU A  21      14.820  19.388  18.384  1.00  0.82           H  
ATOM    304 3HD2 LEU A  21      16.293  18.808  17.570  1.00  0.82           H  
ATOM    305  N   GLY A  22      16.860  14.870  20.753  1.00  0.84           N  
ATOM    306  CA  GLY A  22      17.202  14.374  22.074  1.00  0.84           C  
ATOM    307  C   GLY A  22      18.669  14.653  22.351  1.00  0.84           C  
ATOM    308  O   GLY A  22      19.022  15.230  23.389  1.00  0.84           O  
ATOM    309  H   GLY A  22      16.445  14.219  20.084  1.00  0.84           H  
ATOM    310 1HA  GLY A  22      16.576  14.856  22.824  1.00  0.84           H  
ATOM    311 2HA  GLY A  22      17.011  13.302  22.115  1.00  0.84           H  
ATOM    312  N   THR A  23      19.521  14.231  21.415  1.00  0.86           N  
ATOM    313  CA  THR A  23      20.955  14.426  21.538  1.00  0.86           C  
ATOM    314  C   THR A  23      21.331  15.900  21.552  1.00  0.86           C  
ATOM    315  O   THR A  23      22.188  16.305  22.335  1.00  0.86           O  
ATOM    316  CB  THR A  23      21.733  13.711  20.426  1.00  0.86           C  
ATOM    317  OG1 THR A  23      21.502  12.302  20.511  1.00  0.86           O  
ATOM    318  CG2 THR A  23      23.225  13.966  20.603  1.00  0.86           C  
ATOM    319  H   THR A  23      19.142  13.758  20.589  1.00  0.86           H  
ATOM    320  HA  THR A  23      21.272  13.993  22.486  1.00  0.86           H  
ATOM    321  HB  THR A  23      21.405  14.075  19.448  1.00  0.86           H  
ATOM    322  HG1 THR A  23      20.694  12.059  20.043  1.00  0.86           H  
ATOM    323 1HG2 THR A  23      23.778  13.445  19.815  1.00  0.86           H  
ATOM    324 2HG2 THR A  23      23.421  15.037  20.542  1.00  0.86           H  
ATOM    325 3HG2 THR A  23      23.545  13.591  21.578  1.00  0.86           H  
ATOM    326  N   ALA A  24      20.720  16.712  20.684  1.00  0.87           N  
ATOM    327  CA  ALA A  24      21.051  18.130  20.638  1.00  0.87           C  
ATOM    328  C   ALA A  24      20.794  18.808  21.980  1.00  0.87           C  
ATOM    329  O   ALA A  24      21.610  19.615  22.442  1.00  0.87           O  
ATOM    330  CB  ALA A  24      20.225  18.815  19.563  1.00  0.87           C  
ATOM    331  H   ALA A  24      20.030  16.344  20.031  1.00  0.87           H  
ATOM    332  HA  ALA A  24      22.109  18.225  20.403  1.00  0.87           H  
ATOM    333 1HB  ALA A  24      20.489  19.869  19.516  1.00  0.87           H  
ATOM    334 2HB  ALA A  24      20.421  18.344  18.600  1.00  0.87           H  
ATOM    335 3HB  ALA A  24      19.167  18.714  19.807  1.00  0.87           H  
ATOM    336  N   ILE A  25      19.689  18.448  22.637  1.00  0.87           N  
ATOM    337  CA  ILE A  25      19.373  19.017  23.937  1.00  0.87           C  
ATOM    338  C   ILE A  25      20.353  18.514  24.977  1.00  0.87           C  
ATOM    339  O   ILE A  25      20.921  19.300  25.737  1.00  0.87           O  
ATOM    340  CB  ILE A  25      17.945  18.667  24.368  1.00  0.87           C  
ATOM    341  CG1 ILE A  25      16.942  19.351  23.435  1.00  0.87           C  
ATOM    342  CG2 ILE A  25      17.731  19.096  25.826  1.00  0.87           C  
ATOM    343  CD1 ILE A  25      15.537  18.837  23.582  1.00  0.87           C  
ATOM    344  H   ILE A  25      19.038  17.786  22.208  1.00  0.87           H  
ATOM    345  HA  ILE A  25      19.460  20.100  23.873  1.00  0.87           H  
ATOM    346  HB  ILE A  25      17.794  17.588  24.272  1.00  0.87           H  
ATOM    347 1HG1 ILE A  25      16.944  20.419  23.639  1.00  0.87           H  
ATOM    348 2HG1 ILE A  25      17.259  19.195  22.403  1.00  0.87           H  
ATOM    349 1HG2 ILE A  25      16.721  18.839  26.135  1.00  0.87           H  
ATOM    350 2HG2 ILE A  25      18.449  18.581  26.463  1.00  0.87           H  
ATOM    351 3HG2 ILE A  25      17.877  20.173  25.915  1.00  0.87           H  
ATOM    352 1HD1 ILE A  25      14.882  19.364  22.888  1.00  0.87           H  
ATOM    353 2HD1 ILE A  25      15.522  17.768  23.355  1.00  0.87           H  
ATOM    354 3HD1 ILE A  25      15.192  18.999  24.601  1.00  0.87           H  
ATOM    355  N   GLY A  26      20.580  17.201  24.986  1.00  0.87           N  
ATOM    356  CA  GLY A  26      21.494  16.585  25.930  1.00  0.87           C  
ATOM    357  C   GLY A  26      22.864  17.240  25.848  1.00  0.87           C  
ATOM    358  O   GLY A  26      23.424  17.668  26.861  1.00  0.87           O  
ATOM    359  H   GLY A  26      20.087  16.599  24.323  1.00  0.87           H  
ATOM    360 1HA  GLY A  26      21.095  16.677  26.940  1.00  0.87           H  
ATOM    361 2HA  GLY A  26      21.570  15.523  25.703  1.00  0.87           H  
ATOM    362  N   PHE A  27      23.414  17.307  24.640  1.00  0.86           N  
ATOM    363  CA  PHE A  27      24.719  17.899  24.446  1.00  0.86           C  
ATOM    364  C   PHE A  27      24.722  19.352  24.874  1.00  0.86           C  
ATOM    365  O   PHE A  27      25.661  19.788  25.539  1.00  0.86           O  
ATOM    366  CB  PHE A  27      25.215  17.804  23.017  1.00  0.86           C  
ATOM    367  CG  PHE A  27      26.628  18.341  22.924  1.00  0.86           C  
ATOM    368  CD1 PHE A  27      27.664  17.548  23.366  1.00  0.86           C  
ATOM    369  CD2 PHE A  27      26.926  19.600  22.434  1.00  0.86           C  
ATOM    370  CE1 PHE A  27      28.980  17.972  23.330  1.00  0.86           C  
ATOM    371  CE2 PHE A  27      28.249  20.043  22.392  1.00  0.86           C  
ATOM    372  CZ  PHE A  27      29.276  19.220  22.844  1.00  0.86           C  
ATOM    373  H   PHE A  27      22.910  16.945  23.837  1.00  0.86           H  
ATOM    374  HA  PHE A  27      25.425  17.364  25.072  1.00  0.86           H  
ATOM    375 1HB  PHE A  27      25.200  16.767  22.682  1.00  0.86           H  
ATOM    376 2HB  PHE A  27      24.564  18.383  22.357  1.00  0.86           H  
ATOM    377  HD1 PHE A  27      27.413  16.576  23.751  1.00  0.86           H  
ATOM    378  HD2 PHE A  27      26.114  20.243  22.084  1.00  0.86           H  
ATOM    379  HE1 PHE A  27      29.776  17.321  23.686  1.00  0.86           H  
ATOM    380  HE2 PHE A  27      28.480  21.036  22.006  1.00  0.86           H  
ATOM    381  HZ  PHE A  27      30.309  19.564  22.813  1.00  0.86           H  
ATOM    382  N   GLY A  28      23.707  20.128  24.473  1.00  0.85           N  
ATOM    383  CA  GLY A  28      23.671  21.532  24.847  1.00  0.85           C  
ATOM    384  C   GLY A  28      23.727  21.701  26.367  1.00  0.85           C  
ATOM    385  O   GLY A  28      24.422  22.596  26.866  1.00  0.85           O  
ATOM    386  H   GLY A  28      22.947  19.755  23.901  1.00  0.85           H  
ATOM    387 1HA  GLY A  28      24.504  22.055  24.380  1.00  0.85           H  
ATOM    388 2HA  GLY A  28      22.751  21.974  24.463  1.00  0.85           H  
ATOM    389  N   LEU A  29      23.041  20.819  27.105  1.00  0.84           N  
ATOM    390  CA  LEU A  29      23.071  20.870  28.560  1.00  0.84           C  
ATOM    391  C   LEU A  29      24.479  20.545  29.068  1.00  0.84           C  
ATOM    392  O   LEU A  29      24.972  21.191  30.004  1.00  0.84           O  
ATOM    393  CB  LEU A  29      22.037  19.900  29.138  1.00  0.84           C  
ATOM    394  CG  LEU A  29      20.562  20.288  28.890  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      19.664  19.148  29.322  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      20.238  21.554  29.651  1.00  0.84           C  
ATOM    397  H   LEU A  29      22.463  20.117  26.637  1.00  0.84           H  
ATOM    398  HA  LEU A  29      22.815  21.879  28.876  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      22.196  18.922  28.691  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      22.192  19.819  30.210  1.00  0.84           H  
ATOM    401  HG  LEU A  29      20.405  20.462  27.832  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      18.624  19.414  29.136  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      19.919  18.257  28.747  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      19.806  18.951  30.381  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      19.199  21.828  29.468  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      20.389  21.387  30.717  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      20.891  22.357  29.312  1.00  0.84           H  
ATOM    408  N   LEU A  30      25.158  19.584  28.413  1.00  0.83           N  
ATOM    409  CA  LEU A  30      26.523  19.242  28.808  1.00  0.83           C  
ATOM    410  C   LEU A  30      27.428  20.436  28.562  1.00  0.83           C  
ATOM    411  O   LEU A  30      28.308  20.728  29.368  1.00  0.83           O  
ATOM    412  CB  LEU A  30      27.103  18.082  27.992  1.00  0.83           C  
ATOM    413  CG  LEU A  30      26.511  16.717  28.156  1.00  0.83           C  
ATOM    414  CD1 LEU A  30      27.187  15.775  27.137  1.00  0.83           C  
ATOM    415  CD2 LEU A  30      26.708  16.248  29.573  1.00  0.83           C  
ATOM    416  H   LEU A  30      24.700  19.068  27.658  1.00  0.83           H  
ATOM    417  HA  LEU A  30      26.537  18.996  29.868  1.00  0.83           H  
ATOM    418 1HB  LEU A  30      27.070  18.335  26.938  1.00  0.83           H  
ATOM    419 2HB  LEU A  30      28.136  17.994  28.277  1.00  0.83           H  
ATOM    420  HG  LEU A  30      25.451  16.753  27.935  1.00  0.83           H  
ATOM    421 1HD1 LEU A  30      26.767  14.796  27.222  1.00  0.83           H  
ATOM    422 2HD1 LEU A  30      27.026  16.143  26.137  1.00  0.83           H  
ATOM    423 3HD1 LEU A  30      28.260  15.725  27.331  1.00  0.83           H  
ATOM    424 1HD2 LEU A  30      26.270  15.267  29.688  1.00  0.83           H  
ATOM    425 2HD2 LEU A  30      27.775  16.204  29.798  1.00  0.83           H  
ATOM    426 3HD2 LEU A  30      26.217  16.943  30.253  1.00  0.83           H  
ATOM    427  N   GLY A  31      27.178  21.135  27.451  1.00  0.82           N  
ATOM    428  CA  GLY A  31      27.918  22.317  27.037  1.00  0.82           C  
ATOM    429  C   GLY A  31      27.815  23.378  28.117  1.00  0.82           C  
ATOM    430  O   GLY A  31      28.818  23.949  28.546  1.00  0.82           O  
ATOM    431  H   GLY A  31      26.438  20.800  26.838  1.00  0.82           H  
ATOM    432 1HA  GLY A  31      28.959  22.057  26.853  1.00  0.82           H  
ATOM    433 2HA  GLY A  31      27.497  22.690  26.103  1.00  0.82           H  
ATOM    434  N   GLY A  32      26.594  23.628  28.575  1.00  0.82           N  
ATOM    435  CA  GLY A  32      26.358  24.591  29.638  1.00  0.82           C  
ATOM    436  C   GLY A  32      27.193  24.247  30.872  1.00  0.82           C  
ATOM    437  O   GLY A  32      27.940  25.092  31.381  1.00  0.82           O  
ATOM    438  H   GLY A  32      25.802  23.138  28.154  1.00  0.82           H  
ATOM    439 1HA  GLY A  32      26.606  25.592  29.287  1.00  0.82           H  
ATOM    440 2HA  GLY A  32      25.300  24.586  29.897  1.00  0.82           H  
ATOM    441  N   LYS A  33      27.068  23.000  31.347  1.00  0.82           N  
ATOM    442  CA  LYS A  33      27.794  22.551  32.536  1.00  0.82           C  
ATOM    443  C   LYS A  33      29.311  22.608  32.329  1.00  0.82           C  
ATOM    444  O   LYS A  33      30.056  22.995  33.238  1.00  0.82           O  
ATOM    445  CB  LYS A  33      27.365  21.128  32.881  1.00  0.82           C  
ATOM    446  CG  LYS A  33      25.943  21.015  33.409  1.00  0.82           C  
ATOM    447  CD  LYS A  33      25.570  19.567  33.685  1.00  0.82           C  
ATOM    448  CE  LYS A  33      24.139  19.450  34.190  1.00  0.82           C  
ATOM    449  NZ  LYS A  33      23.751  18.033  34.432  1.00  0.82           N  
ATOM    450  H   LYS A  33      26.438  22.351  30.868  1.00  0.82           H  
ATOM    451  HA  LYS A  33      27.541  23.211  33.365  1.00  0.82           H  
ATOM    452 1HB  LYS A  33      27.435  20.508  31.984  1.00  0.82           H  
ATOM    453 2HB  LYS A  33      28.043  20.711  33.623  1.00  0.82           H  
ATOM    454 1HG  LYS A  33      25.845  21.596  34.326  1.00  0.82           H  
ATOM    455 2HG  LYS A  33      25.257  21.422  32.664  1.00  0.82           H  
ATOM    456 1HD  LYS A  33      25.667  18.992  32.761  1.00  0.82           H  
ATOM    457 2HD  LYS A  33      26.247  19.149  34.428  1.00  0.82           H  
ATOM    458 1HE  LYS A  33      24.042  20.007  35.121  1.00  0.82           H  
ATOM    459 2HE  LYS A  33      23.463  19.879  33.448  1.00  0.82           H  
ATOM    460 1HZ  LYS A  33      22.798  17.994  34.765  1.00  0.82           H  
ATOM    461 2HZ  LYS A  33      23.828  17.512  33.570  1.00  0.82           H  
ATOM    462 3HZ  LYS A  33      24.365  17.629  35.125  1.00  0.82           H  
ATOM    463  N   PHE A  34      29.762  22.261  31.126  1.00  0.81           N  
ATOM    464  CA  PHE A  34      31.164  22.313  30.754  1.00  0.81           C  
ATOM    465  C   PHE A  34      31.707  23.710  30.904  1.00  0.81           C  
ATOM    466  O   PHE A  34      32.744  23.911  31.539  1.00  0.81           O  
ATOM    467  CB  PHE A  34      31.356  21.858  29.307  1.00  0.81           C  
ATOM    468  CG  PHE A  34      32.707  22.121  28.776  1.00  0.81           C  
ATOM    469  CD1 PHE A  34      33.752  21.313  29.056  1.00  0.81           C  
ATOM    470  CD2 PHE A  34      32.918  23.233  27.989  1.00  0.81           C  
ATOM    471  CE1 PHE A  34      35.006  21.611  28.577  1.00  0.81           C  
ATOM    472  CE2 PHE A  34      34.157  23.534  27.503  1.00  0.81           C  
ATOM    473  CZ  PHE A  34      35.205  22.722  27.802  1.00  0.81           C  
ATOM    474  H   PHE A  34      29.103  21.932  30.429  1.00  0.81           H  
ATOM    475  HA  PHE A  34      31.724  21.649  31.413  1.00  0.81           H  
ATOM    476 1HB  PHE A  34      31.159  20.790  29.238  1.00  0.81           H  
ATOM    477 2HB  PHE A  34      30.647  22.352  28.670  1.00  0.81           H  
ATOM    478  HD1 PHE A  34      33.577  20.436  29.663  1.00  0.81           H  
ATOM    479  HD2 PHE A  34      32.075  23.877  27.764  1.00  0.81           H  
ATOM    480  HE1 PHE A  34      35.836  20.971  28.812  1.00  0.81           H  
ATOM    481  HE2 PHE A  34      34.304  24.420  26.886  1.00  0.81           H  
ATOM    482  HZ  PHE A  34      36.188  22.956  27.421  1.00  0.81           H  
ATOM    483  N   LEU A  35      31.002  24.679  30.323  1.00  0.84           N  
ATOM    484  CA  LEU A  35      31.446  26.053  30.369  1.00  0.84           C  
ATOM    485  C   LEU A  35      31.459  26.591  31.790  1.00  0.84           C  
ATOM    486  O   LEU A  35      32.393  27.300  32.166  1.00  0.84           O  
ATOM    487  CB  LEU A  35      30.556  26.909  29.475  1.00  0.84           C  
ATOM    488  CG  LEU A  35      30.710  26.630  27.982  1.00  0.84           C  
ATOM    489  CD1 LEU A  35      29.665  27.407  27.211  1.00  0.84           C  
ATOM    490  CD2 LEU A  35      32.123  26.994  27.551  1.00  0.84           C  
ATOM    491  H   LEU A  35      30.146  24.445  29.818  1.00  0.84           H  
ATOM    492  HA  LEU A  35      32.460  26.092  29.979  1.00  0.84           H  
ATOM    493 1HB  LEU A  35      29.514  26.712  29.742  1.00  0.84           H  
ATOM    494 2HB  LEU A  35      30.771  27.959  29.656  1.00  0.84           H  
ATOM    495  HG  LEU A  35      30.541  25.578  27.793  1.00  0.84           H  
ATOM    496 1HD1 LEU A  35      29.765  27.195  26.147  1.00  0.84           H  
ATOM    497 2HD1 LEU A  35      28.672  27.104  27.551  1.00  0.84           H  
ATOM    498 3HD1 LEU A  35      29.800  28.472  27.384  1.00  0.84           H  
ATOM    499 1HD2 LEU A  35      32.243  26.783  26.489  1.00  0.84           H  
ATOM    500 2HD2 LEU A  35      32.298  28.053  27.736  1.00  0.84           H  
ATOM    501 3HD2 LEU A  35      32.838  26.403  28.122  1.00  0.84           H  
ATOM    502  N   GLU A  36      30.461  26.240  32.610  1.00  0.97           N  
ATOM    503  CA  GLU A  36      30.498  26.705  33.993  1.00  0.97           C  
ATOM    504  C   GLU A  36      31.731  26.136  34.690  1.00  0.97           C  
ATOM    505  O   GLU A  36      32.465  26.860  35.373  1.00  0.97           O  
ATOM    506  CB  GLU A  36      29.235  26.327  34.769  1.00  0.97           C  
ATOM    507  CG  GLU A  36      29.257  26.839  36.220  1.00  0.97           C  
ATOM    508  CD  GLU A  36      27.997  26.564  37.020  1.00  0.97           C  
ATOM    509  OE1 GLU A  36      27.061  26.014  36.489  1.00  0.97           O  
ATOM    510  OE2 GLU A  36      27.994  26.902  38.190  1.00  0.97           O  
ATOM    511  H   GLU A  36      29.682  25.670  32.268  1.00  0.97           H  
ATOM    512  HA  GLU A  36      30.582  27.792  33.988  1.00  0.97           H  
ATOM    513 1HB  GLU A  36      28.358  26.735  34.266  1.00  0.97           H  
ATOM    514 2HB  GLU A  36      29.129  25.240  34.786  1.00  0.97           H  
ATOM    515 1HG  GLU A  36      30.099  26.368  36.727  1.00  0.97           H  
ATOM    516 2HG  GLU A  36      29.442  27.913  36.206  1.00  0.97           H  
ATOM    517  N   GLY A  37      31.979  24.841  34.482  1.00  1.28           N  
ATOM    518  CA  GLY A  37      33.123  24.167  35.069  1.00  1.28           C  
ATOM    519  C   GLY A  37      34.404  24.875  34.665  1.00  1.28           C  
ATOM    520  O   GLY A  37      35.210  25.258  35.519  1.00  1.28           O  
ATOM    521  H   GLY A  37      31.337  24.293  33.908  1.00  1.28           H  
ATOM    522 1HA  GLY A  37      33.025  24.151  36.153  1.00  1.28           H  
ATOM    523 2HA  GLY A  37      33.145  23.134  34.720  1.00  1.28           H  
ATOM    524  N   ALA A  38      34.580  25.052  33.358  1.00  1.95           N  
ATOM    525  CA  ALA A  38      35.750  25.694  32.789  1.00  1.95           C  
ATOM    526  C   ALA A  38      35.926  27.117  33.303  1.00  1.95           C  
ATOM    527  O   ALA A  38      37.040  27.559  33.556  1.00  1.95           O  
ATOM    528  CB  ALA A  38      35.607  25.718  31.278  1.00  1.95           C  
ATOM    529  H   ALA A  38      33.860  24.714  32.723  1.00  1.95           H  
ATOM    530  HA  ALA A  38      36.630  25.118  33.073  1.00  1.95           H  
ATOM    531 1HB  ALA A  38      36.481  26.182  30.837  1.00  1.95           H  
ATOM    532 2HB  ALA A  38      35.496  24.696  30.905  1.00  1.95           H  
ATOM    533 3HB  ALA A  38      34.721  26.293  31.015  1.00  1.95           H  
ATOM    534  N   ALA A  39      34.826  27.852  33.456  1.00  3.18           N  
ATOM    535  CA  ALA A  39      34.900  29.212  33.964  1.00  3.18           C  
ATOM    536  C   ALA A  39      35.402  29.245  35.401  1.00  3.18           C  
ATOM    537  O   ALA A  39      36.199  30.110  35.773  1.00  3.18           O  
ATOM    538  CB  ALA A  39      33.534  29.868  33.889  1.00  3.18           C  
ATOM    539  H   ALA A  39      33.916  27.473  33.204  1.00  3.18           H  
ATOM    540  HA  ALA A  39      35.603  29.766  33.344  1.00  3.18           H  
ATOM    541 1HB  ALA A  39      33.601  30.893  34.247  1.00  3.18           H  
ATOM    542 2HB  ALA A  39      33.186  29.861  32.856  1.00  3.18           H  
ATOM    543 3HB  ALA A  39      32.833  29.310  34.508  1.00  3.18           H  
ATOM    544  N   ARG A  40      34.936  28.294  36.214  1.00  4.89           N  
ATOM    545  CA  ARG A  40      35.316  28.239  37.618  1.00  4.89           C  
ATOM    546  C   ARG A  40      36.735  27.718  37.835  1.00  4.89           C  
ATOM    547  O   ARG A  40      37.451  28.203  38.717  1.00  4.89           O  
ATOM    548  CB  ARG A  40      34.338  27.366  38.390  1.00  4.89           C  
ATOM    549  CG  ARG A  40      32.933  27.961  38.576  1.00  4.89           C  
ATOM    550  CD  ARG A  40      32.051  27.051  39.369  1.00  4.89           C  
ATOM    551  NE  ARG A  40      30.684  27.565  39.511  1.00  4.89           N  
ATOM    552  CZ  ARG A  40      30.279  28.469  40.409  1.00  4.89           C  
ATOM    553  NH1 ARG A  40      31.119  29.010  41.271  1.00  4.89           N  
ATOM    554  NH2 ARG A  40      29.010  28.796  40.401  1.00  4.89           N  
ATOM    555  H   ARG A  40      34.264  27.612  35.853  1.00  4.89           H  
ATOM    556  HA  ARG A  40      35.260  29.250  38.019  1.00  4.89           H  
ATOM    557 1HB  ARG A  40      34.217  26.419  37.858  1.00  4.89           H  
ATOM    558 2HB  ARG A  40      34.746  27.140  39.373  1.00  4.89           H  
ATOM    559 1HG  ARG A  40      33.007  28.914  39.097  1.00  4.89           H  
ATOM    560 2HG  ARG A  40      32.473  28.116  37.599  1.00  4.89           H  
ATOM    561 1HD  ARG A  40      31.995  26.088  38.858  1.00  4.89           H  
ATOM    562 2HD  ARG A  40      32.468  26.909  40.363  1.00  4.89           H  
ATOM    563  HE  ARG A  40      29.945  27.200  38.892  1.00  4.89           H  
ATOM    564 1HH1 ARG A  40      32.093  28.745  41.262  1.00  4.89           H  
ATOM    565 2HH1 ARG A  40      30.787  29.691  41.939  1.00  4.89           H  
ATOM    566 1HH2 ARG A  40      28.401  28.331  39.709  1.00  4.89           H  
ATOM    567 2HH2 ARG A  40      28.645  29.470  41.053  1.00  4.89           H  
ATOM    568  N   GLN A  41      37.139  26.729  37.043  1.00  6.28           N  
ATOM    569  CA  GLN A  41      38.456  26.125  37.189  1.00  6.28           C  
ATOM    570  C   GLN A  41      39.106  25.758  35.845  1.00  6.28           C  
ATOM    571  O   GLN A  41      39.202  24.572  35.526  1.00  6.28           O  
ATOM    572  CB  GLN A  41      38.333  24.883  38.071  1.00  6.28           C  
ATOM    573  CG  GLN A  41      39.644  24.235  38.417  1.00  6.28           C  
ATOM    574  CD  GLN A  41      39.492  23.041  39.355  1.00  6.28           C  
ATOM    575  OE1 GLN A  41      38.376  22.563  39.596  1.00  6.28           O  
ATOM    576  NE2 GLN A  41      40.610  22.548  39.881  1.00  6.28           N  
ATOM    577  H   GLN A  41      36.499  26.365  36.337  1.00  6.28           H  
ATOM    578  HA  GLN A  41      39.100  26.833  37.705  1.00  6.28           H  
ATOM    579 1HB  GLN A  41      37.828  25.147  39.001  1.00  6.28           H  
ATOM    580 2HB  GLN A  41      37.714  24.141  37.561  1.00  6.28           H  
ATOM    581 1HG  GLN A  41      40.075  23.882  37.496  1.00  6.28           H  
ATOM    582 2HG  GLN A  41      40.305  24.964  38.885  1.00  6.28           H  
ATOM    583 1HE2 GLN A  41      40.572  21.765  40.498  1.00  6.28           H  
ATOM    584 2HE2 GLN A  41      41.525  22.961  39.650  1.00  6.28           H  
ATOM    585  N   PRO A  42      39.624  26.740  35.076  1.00  6.32           N  
ATOM    586  CA  PRO A  42      40.154  26.616  33.715  1.00  6.32           C  
ATOM    587  C   PRO A  42      41.175  25.497  33.518  1.00  6.32           C  
ATOM    588  O   PRO A  42      41.255  24.896  32.446  1.00  6.32           O  
ATOM    589  CB  PRO A  42      40.818  27.980  33.506  1.00  6.32           C  
ATOM    590  CG  PRO A  42      40.019  28.923  34.368  1.00  6.32           C  
ATOM    591  CD  PRO A  42      39.692  28.129  35.607  1.00  6.32           C  
ATOM    592  HA  PRO A  42      39.307  26.493  33.023  1.00  6.32           H  
ATOM    593 1HB  PRO A  42      41.879  27.931  33.789  1.00  6.32           H  
ATOM    594 2HB  PRO A  42      40.783  28.251  32.440  1.00  6.32           H  
ATOM    595 1HG  PRO A  42      40.592  29.834  34.583  1.00  6.32           H  
ATOM    596 2HG  PRO A  42      39.104  29.239  33.835  1.00  6.32           H  
ATOM    597 1HD  PRO A  42      40.479  28.231  36.363  1.00  6.32           H  
ATOM    598 2HD  PRO A  42      38.722  28.481  35.962  1.00  6.32           H  
ATOM    599  N   GLU A  43      41.948  25.187  34.552  1.00  4.95           N  
ATOM    600  CA  GLU A  43      42.957  24.134  34.462  1.00  4.95           C  
ATOM    601  C   GLU A  43      42.348  22.757  34.158  1.00  4.95           C  
ATOM    602  O   GLU A  43      43.031  21.861  33.657  1.00  4.95           O  
ATOM    603  CB  GLU A  43      43.798  24.098  35.744  1.00  4.95           C  
ATOM    604  CG  GLU A  43      43.048  23.695  36.996  1.00  4.95           C  
ATOM    605  CD  GLU A  43      43.899  23.733  38.246  1.00  4.95           C  
ATOM    606  OE1 GLU A  43      45.074  24.002  38.137  1.00  4.95           O  
ATOM    607  OE2 GLU A  43      43.369  23.489  39.316  1.00  4.95           O  
ATOM    608  H   GLU A  43      41.851  25.693  35.417  1.00  4.95           H  
ATOM    609  HA  GLU A  43      43.627  24.383  33.638  1.00  4.95           H  
ATOM    610 1HB  GLU A  43      44.624  23.400  35.613  1.00  4.95           H  
ATOM    611 2HB  GLU A  43      44.227  25.083  35.920  1.00  4.95           H  
ATOM    612 1HG  GLU A  43      42.229  24.388  37.114  1.00  4.95           H  
ATOM    613 2HG  GLU A  43      42.639  22.697  36.868  1.00  4.95           H  
ATOM    614  N   MET A  44      41.060  22.588  34.460  1.00  3.22           N  
ATOM    615  CA  MET A  44      40.373  21.334  34.224  1.00  3.22           C  
ATOM    616  C   MET A  44      39.760  21.234  32.841  1.00  3.22           C  
ATOM    617  O   MET A  44      39.220  20.185  32.496  1.00  3.22           O  
ATOM    618  CB  MET A  44      39.299  21.115  35.280  1.00  3.22           C  
ATOM    619  CG  MET A  44      39.836  20.862  36.646  1.00  3.22           C  
ATOM    620  SD  MET A  44      40.796  19.362  36.706  1.00  3.22           S  
ATOM    621  CE  MET A  44      39.469  18.173  36.507  1.00  3.22           C  
ATOM    622  H   MET A  44      40.527  23.362  34.854  1.00  3.22           H  
ATOM    623  HA  MET A  44      41.103  20.531  34.311  1.00  3.22           H  
ATOM    624 1HB  MET A  44      38.652  21.994  35.331  1.00  3.22           H  
ATOM    625 2HB  MET A  44      38.682  20.266  35.004  1.00  3.22           H  
ATOM    626 1HG  MET A  44      40.478  21.678  36.929  1.00  3.22           H  
ATOM    627 2HG  MET A  44      39.020  20.791  37.368  1.00  3.22           H  
ATOM    628 1HE  MET A  44      39.879  17.163  36.506  1.00  3.22           H  
ATOM    629 2HE  MET A  44      38.763  18.279  37.332  1.00  3.22           H  
ATOM    630 3HE  MET A  44      38.951  18.357  35.571  1.00  3.22           H  
ATOM    631  N   VAL A  45      39.877  22.273  32.012  1.00  1.96           N  
ATOM    632  CA  VAL A  45      39.273  22.200  30.689  1.00  1.96           C  
ATOM    633  C   VAL A  45      39.496  20.905  29.916  1.00  1.96           C  
ATOM    634  O   VAL A  45      38.504  20.316  29.510  1.00  1.96           O  
ATOM    635  CB  VAL A  45      39.651  23.402  29.823  1.00  1.96           C  
ATOM    636  CG1 VAL A  45      39.246  23.151  28.379  1.00  1.96           C  
ATOM    637  CG2 VAL A  45      38.868  24.573  30.313  1.00  1.96           C  
ATOM    638  H   VAL A  45      40.367  23.124  32.298  1.00  1.96           H  
ATOM    639  HA  VAL A  45      38.199  22.292  30.834  1.00  1.96           H  
ATOM    640  HB  VAL A  45      40.716  23.602  29.888  1.00  1.96           H  
ATOM    641 1HG1 VAL A  45      39.484  24.025  27.778  1.00  1.96           H  
ATOM    642 2HG1 VAL A  45      39.779  22.292  27.983  1.00  1.96           H  
ATOM    643 3HG1 VAL A  45      38.189  22.964  28.343  1.00  1.96           H  
ATOM    644 1HG2 VAL A  45      39.097  25.452  29.714  1.00  1.96           H  
ATOM    645 2HG2 VAL A  45      37.820  24.329  30.222  1.00  1.96           H  
ATOM    646 3HG2 VAL A  45      39.100  24.771  31.346  1.00  1.96           H  
ATOM    647  N   PRO A  46      40.722  20.405  29.662  1.00  1.26           N  
ATOM    648  CA  PRO A  46      40.912  19.184  28.902  1.00  1.26           C  
ATOM    649  C   PRO A  46      40.300  17.958  29.570  1.00  1.26           C  
ATOM    650  O   PRO A  46      39.957  16.986  28.898  1.00  1.26           O  
ATOM    651  CB  PRO A  46      42.440  19.075  28.817  1.00  1.26           C  
ATOM    652  CG  PRO A  46      42.963  19.901  29.972  1.00  1.26           C  
ATOM    653  CD  PRO A  46      41.984  21.040  30.116  1.00  1.26           C  
ATOM    654  HA  PRO A  46      40.485  19.325  27.899  1.00  1.26           H  
ATOM    655 1HB  PRO A  46      42.742  18.019  28.881  1.00  1.26           H  
ATOM    656 2HB  PRO A  46      42.783  19.445  27.841  1.00  1.26           H  
ATOM    657 1HG  PRO A  46      43.019  19.281  30.882  1.00  1.26           H  
ATOM    658 2HG  PRO A  46      43.986  20.246  29.763  1.00  1.26           H  
ATOM    659 1HD  PRO A  46      41.995  21.319  31.157  1.00  1.26           H  
ATOM    660 2HD  PRO A  46      42.260  21.871  29.460  1.00  1.26           H  
ATOM    661  N   MET A  47      40.103  17.989  30.888  1.00  0.94           N  
ATOM    662  CA  MET A  47      39.533  16.822  31.534  1.00  0.94           C  
ATOM    663  C   MET A  47      38.035  16.896  31.348  1.00  0.94           C  
ATOM    664  O   MET A  47      37.357  15.887  31.126  1.00  0.94           O  
ATOM    665  CB  MET A  47      39.902  16.817  33.008  1.00  0.94           C  
ATOM    666  CG  MET A  47      41.388  16.663  33.280  1.00  0.94           C  
ATOM    667  SD  MET A  47      42.069  15.112  32.653  1.00  0.94           S  
ATOM    668  CE  MET A  47      42.773  15.608  31.080  1.00  0.94           C  
ATOM    669  H   MET A  47      40.313  18.809  31.449  1.00  0.94           H  
ATOM    670  HA  MET A  47      39.900  15.917  31.052  1.00  0.94           H  
ATOM    671 1HB  MET A  47      39.591  17.761  33.443  1.00  0.94           H  
ATOM    672 2HB  MET A  47      39.368  16.020  33.522  1.00  0.94           H  
ATOM    673 1HG  MET A  47      41.923  17.493  32.813  1.00  0.94           H  
ATOM    674 2HG  MET A  47      41.565  16.711  34.356  1.00  0.94           H  
ATOM    675 1HE  MET A  47      43.234  14.745  30.601  1.00  0.94           H  
ATOM    676 2HE  MET A  47      41.995  15.989  30.442  1.00  0.94           H  
ATOM    677 3HE  MET A  47      43.527  16.380  31.241  1.00  0.94           H  
ATOM    678  N   LEU A  48      37.528  18.126  31.409  1.00  0.81           N  
ATOM    679  CA  LEU A  48      36.119  18.384  31.251  1.00  0.81           C  
ATOM    680  C   LEU A  48      35.713  18.082  29.815  1.00  0.81           C  
ATOM    681  O   LEU A  48      34.642  17.523  29.578  1.00  0.81           O  
ATOM    682  CB  LEU A  48      35.813  19.848  31.582  1.00  0.81           C  
ATOM    683  CG  LEU A  48      35.986  20.300  33.019  1.00  0.81           C  
ATOM    684  CD1 LEU A  48      35.818  21.830  33.074  1.00  0.81           C  
ATOM    685  CD2 LEU A  48      34.977  19.610  33.887  1.00  0.81           C  
ATOM    686  H   LEU A  48      38.153  18.909  31.595  1.00  0.81           H  
ATOM    687  HA  LEU A  48      35.561  17.734  31.921  1.00  0.81           H  
ATOM    688 1HB  LEU A  48      36.433  20.483  30.967  1.00  0.81           H  
ATOM    689 2HB  LEU A  48      34.792  20.030  31.350  1.00  0.81           H  
ATOM    690  HG  LEU A  48      36.972  20.048  33.364  1.00  0.81           H  
ATOM    691 1HD1 LEU A  48      35.948  22.173  34.099  1.00  0.81           H  
ATOM    692 2HD1 LEU A  48      36.561  22.303  32.445  1.00  0.81           H  
ATOM    693 3HD1 LEU A  48      34.820  22.101  32.718  1.00  0.81           H  
ATOM    694 1HD2 LEU A  48      35.105  19.937  34.919  1.00  0.81           H  
ATOM    695 2HD2 LEU A  48      33.970  19.861  33.545  1.00  0.81           H  
ATOM    696 3HD2 LEU A  48      35.124  18.531  33.825  1.00  0.81           H  
ATOM    697  N   GLN A  49      36.587  18.422  28.849  1.00  0.78           N  
ATOM    698  CA  GLN A  49      36.284  18.177  27.444  1.00  0.78           C  
ATOM    699  C   GLN A  49      36.187  16.698  27.171  1.00  0.78           C  
ATOM    700  O   GLN A  49      35.221  16.248  26.557  1.00  0.78           O  
ATOM    701  CB  GLN A  49      37.359  18.758  26.513  1.00  0.78           C  
ATOM    702  CG  GLN A  49      37.407  20.267  26.411  1.00  0.78           C  
ATOM    703  CD  GLN A  49      38.573  20.760  25.589  1.00  0.78           C  
ATOM    704  OE1 GLN A  49      39.563  20.049  25.398  1.00  0.78           O  
ATOM    705  NE2 GLN A  49      38.471  21.987  25.090  1.00  0.78           N  
ATOM    706  H   GLN A  49      37.452  18.893  29.103  1.00  0.78           H  
ATOM    707  HA  GLN A  49      35.326  18.636  27.213  1.00  0.78           H  
ATOM    708 1HB  GLN A  49      38.338  18.425  26.859  1.00  0.78           H  
ATOM    709 2HB  GLN A  49      37.220  18.361  25.512  1.00  0.78           H  
ATOM    710 1HG  GLN A  49      36.484  20.618  25.952  1.00  0.78           H  
ATOM    711 2HG  GLN A  49      37.515  20.677  27.387  1.00  0.78           H  
ATOM    712 1HE2 GLN A  49      39.215  22.365  24.537  1.00  0.78           H  
ATOM    713 2HE2 GLN A  49      37.654  22.534  25.267  1.00  0.78           H  
ATOM    714  N   VAL A  50      37.114  15.915  27.725  1.00  0.78           N  
ATOM    715  CA  VAL A  50      37.048  14.486  27.506  1.00  0.78           C  
ATOM    716  C   VAL A  50      35.785  13.906  28.106  1.00  0.78           C  
ATOM    717  O   VAL A  50      35.070  13.159  27.438  1.00  0.78           O  
ATOM    718  CB  VAL A  50      38.281  13.786  28.094  1.00  0.78           C  
ATOM    719  CG1 VAL A  50      38.088  12.284  28.053  1.00  0.78           C  
ATOM    720  CG2 VAL A  50      39.504  14.170  27.282  1.00  0.78           C  
ATOM    721  H   VAL A  50      37.901  16.313  28.246  1.00  0.78           H  
ATOM    722  HA  VAL A  50      37.035  14.305  26.431  1.00  0.78           H  
ATOM    723  HB  VAL A  50      38.411  14.096  29.136  1.00  0.78           H  
ATOM    724 1HG1 VAL A  50      38.963  11.793  28.475  1.00  0.78           H  
ATOM    725 2HG1 VAL A  50      37.212  12.028  28.638  1.00  0.78           H  
ATOM    726 3HG1 VAL A  50      37.949  11.957  27.023  1.00  0.78           H  
ATOM    727 1HG2 VAL A  50      40.385  13.685  27.699  1.00  0.78           H  
ATOM    728 2HG2 VAL A  50      39.368  13.854  26.250  1.00  0.78           H  
ATOM    729 3HG2 VAL A  50      39.637  15.241  27.308  1.00  0.78           H  
ATOM    730  N   LYS A  51      35.460  14.276  29.344  1.00  0.79           N  
ATOM    731  CA  LYS A  51      34.256  13.728  29.947  1.00  0.79           C  
ATOM    732  C   LYS A  51      33.012  14.136  29.163  1.00  0.79           C  
ATOM    733  O   LYS A  51      32.124  13.314  28.922  1.00  0.79           O  
ATOM    734  CB  LYS A  51      34.150  14.182  31.394  1.00  0.79           C  
ATOM    735  CG  LYS A  51      35.181  13.544  32.322  1.00  0.79           C  
ATOM    736  CD  LYS A  51      35.054  14.083  33.739  1.00  0.79           C  
ATOM    737  CE  LYS A  51      36.091  13.463  34.665  1.00  0.79           C  
ATOM    738  NZ  LYS A  51      35.989  14.001  36.051  1.00  0.79           N  
ATOM    739  H   LYS A  51      36.060  14.912  29.876  1.00  0.79           H  
ATOM    740  HA  LYS A  51      34.324  12.642  29.926  1.00  0.79           H  
ATOM    741 1HB  LYS A  51      34.291  15.266  31.437  1.00  0.79           H  
ATOM    742 2HB  LYS A  51      33.156  13.962  31.777  1.00  0.79           H  
ATOM    743 1HG  LYS A  51      35.041  12.464  32.333  1.00  0.79           H  
ATOM    744 2HG  LYS A  51      36.181  13.759  31.945  1.00  0.79           H  
ATOM    745 1HD  LYS A  51      35.202  15.166  33.719  1.00  0.79           H  
ATOM    746 2HD  LYS A  51      34.058  13.875  34.123  1.00  0.79           H  
ATOM    747 1HE  LYS A  51      35.945  12.384  34.691  1.00  0.79           H  
ATOM    748 2HE  LYS A  51      37.088  13.675  34.275  1.00  0.79           H  
ATOM    749 1HZ  LYS A  51      36.691  13.567  36.634  1.00  0.79           H  
ATOM    750 2HZ  LYS A  51      36.135  15.000  36.034  1.00  0.79           H  
ATOM    751 3HZ  LYS A  51      35.072  13.800  36.424  1.00  0.79           H  
ATOM    752  N   MET A  52      32.969  15.387  28.695  1.00  0.80           N  
ATOM    753  CA  MET A  52      31.846  15.864  27.903  1.00  0.80           C  
ATOM    754  C   MET A  52      31.673  15.043  26.646  1.00  0.80           C  
ATOM    755  O   MET A  52      30.555  14.641  26.315  1.00  0.80           O  
ATOM    756  CB  MET A  52      32.033  17.336  27.545  1.00  0.80           C  
ATOM    757  CG  MET A  52      30.945  17.916  26.657  1.00  0.80           C  
ATOM    758  SD  MET A  52      31.190  19.665  26.314  1.00  0.80           S  
ATOM    759  CE  MET A  52      32.649  19.575  25.307  1.00  0.80           C  
ATOM    760  H   MET A  52      33.720  16.040  28.913  1.00  0.80           H  
ATOM    761  HA  MET A  52      30.938  15.759  28.496  1.00  0.80           H  
ATOM    762 1HB  MET A  52      32.088  17.929  28.457  1.00  0.80           H  
ATOM    763 2HB  MET A  52      32.982  17.458  27.024  1.00  0.80           H  
ATOM    764 1HG  MET A  52      30.951  17.378  25.713  1.00  0.80           H  
ATOM    765 2HG  MET A  52      29.986  17.784  27.111  1.00  0.80           H  
ATOM    766 1HE  MET A  52      32.951  20.576  25.004  1.00  0.80           H  
ATOM    767 2HE  MET A  52      33.453  19.107  25.870  1.00  0.80           H  
ATOM    768 3HE  MET A  52      32.432  18.978  24.430  1.00  0.80           H  
ATOM    769  N   PHE A  53      32.773  14.782  25.942  1.00  0.81           N  
ATOM    770  CA  PHE A  53      32.686  14.032  24.707  1.00  0.81           C  
ATOM    771  C   PHE A  53      32.358  12.560  24.949  1.00  0.81           C  
ATOM    772  O   PHE A  53      31.629  11.952  24.161  1.00  0.81           O  
ATOM    773  CB  PHE A  53      33.955  14.209  23.883  1.00  0.81           C  
ATOM    774  CG  PHE A  53      34.026  15.606  23.291  1.00  0.81           C  
ATOM    775  CD1 PHE A  53      35.105  16.445  23.538  1.00  0.81           C  
ATOM    776  CD2 PHE A  53      32.972  16.094  22.520  1.00  0.81           C  
ATOM    777  CE1 PHE A  53      35.142  17.727  23.016  1.00  0.81           C  
ATOM    778  CE2 PHE A  53      33.003  17.371  21.998  1.00  0.81           C  
ATOM    779  CZ  PHE A  53      34.092  18.189  22.243  1.00  0.81           C  
ATOM    780  H   PHE A  53      33.676  15.139  26.260  1.00  0.81           H  
ATOM    781  HA  PHE A  53      31.876  14.460  24.121  1.00  0.81           H  
ATOM    782 1HB  PHE A  53      34.828  14.058  24.525  1.00  0.81           H  
ATOM    783 2HB  PHE A  53      33.990  13.481  23.079  1.00  0.81           H  
ATOM    784  HD1 PHE A  53      35.931  16.083  24.150  1.00  0.81           H  
ATOM    785  HD2 PHE A  53      32.111  15.451  22.331  1.00  0.81           H  
ATOM    786  HE1 PHE A  53      35.998  18.371  23.216  1.00  0.81           H  
ATOM    787  HE2 PHE A  53      32.171  17.736  21.395  1.00  0.81           H  
ATOM    788  HZ  PHE A  53      34.119  19.198  21.833  1.00  0.81           H  
ATOM    789  N   ILE A  54      32.829  11.985  26.061  1.00  0.83           N  
ATOM    790  CA  ILE A  54      32.471  10.602  26.354  1.00  0.83           C  
ATOM    791  C   ILE A  54      30.977  10.500  26.576  1.00  0.83           C  
ATOM    792  O   ILE A  54      30.311   9.639  25.989  1.00  0.83           O  
ATOM    793  CB  ILE A  54      33.186  10.058  27.601  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      34.687   9.910  27.338  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      32.550   8.724  28.019  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      35.484   9.672  28.592  1.00  0.83           C  
ATOM    797  H   ILE A  54      33.452  12.498  26.685  1.00  0.83           H  
ATOM    798  HA  ILE A  54      32.738   9.983  25.500  1.00  0.83           H  
ATOM    799  HB  ILE A  54      33.076  10.778  28.414  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      34.844   9.070  26.665  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      35.053  10.806  26.853  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      33.043   8.352  28.914  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      31.490   8.873  28.225  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      32.662   7.999  27.214  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      36.538   9.572  28.338  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      35.351  10.515  29.267  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      35.139   8.761  29.075  1.00  0.83           H  
ATOM    808  N   VAL A  55      30.436  11.409  27.387  1.00  0.85           N  
ATOM    809  CA  VAL A  55      29.017  11.377  27.660  1.00  0.85           C  
ATOM    810  C   VAL A  55      28.234  11.667  26.398  1.00  0.85           C  
ATOM    811  O   VAL A  55      27.231  11.012  26.141  1.00  0.85           O  
ATOM    812  CB  VAL A  55      28.618  12.357  28.758  1.00  0.85           C  
ATOM    813  CG1 VAL A  55      27.105  12.373  28.862  1.00  0.85           C  
ATOM    814  CG2 VAL A  55      29.241  11.932  30.065  1.00  0.85           C  
ATOM    815  H   VAL A  55      31.027  12.112  27.835  1.00  0.85           H  
ATOM    816  HA  VAL A  55      28.760  10.378  28.003  1.00  0.85           H  
ATOM    817  HB  VAL A  55      28.960  13.364  28.494  1.00  0.85           H  
ATOM    818 1HG1 VAL A  55      26.802  13.065  29.634  1.00  0.85           H  
ATOM    819 2HG1 VAL A  55      26.688  12.675  27.917  1.00  0.85           H  
ATOM    820 3HG1 VAL A  55      26.747  11.376  29.111  1.00  0.85           H  
ATOM    821 1HG2 VAL A  55      28.954  12.633  30.848  1.00  0.85           H  
ATOM    822 2HG2 VAL A  55      28.896  10.932  30.323  1.00  0.85           H  
ATOM    823 3HG2 VAL A  55      30.324  11.925  29.964  1.00  0.85           H  
ATOM    824  N   ALA A  56      28.675  12.646  25.604  1.00  0.86           N  
ATOM    825  CA  ALA A  56      27.984  12.975  24.367  1.00  0.86           C  
ATOM    826  C   ALA A  56      27.926  11.763  23.446  1.00  0.86           C  
ATOM    827  O   ALA A  56      26.896  11.488  22.818  1.00  0.86           O  
ATOM    828  CB  ALA A  56      28.704  14.104  23.674  1.00  0.86           C  
ATOM    829  H   ALA A  56      29.497  13.187  25.863  1.00  0.86           H  
ATOM    830  HA  ALA A  56      26.974  13.279  24.611  1.00  0.86           H  
ATOM    831 1HB  ALA A  56      28.181  14.373  22.759  1.00  0.86           H  
ATOM    832 2HB  ALA A  56      28.747  14.951  24.346  1.00  0.86           H  
ATOM    833 3HB  ALA A  56      29.712  13.787  23.436  1.00  0.86           H  
ATOM    834  N   GLY A  57      29.019  11.003  23.416  1.00  0.88           N  
ATOM    835  CA  GLY A  57      29.106   9.787  22.636  1.00  0.88           C  
ATOM    836  C   GLY A  57      28.031   8.820  23.097  1.00  0.88           C  
ATOM    837  O   GLY A  57      27.284   8.274  22.285  1.00  0.88           O  
ATOM    838  H   GLY A  57      29.847  11.292  23.934  1.00  0.88           H  
ATOM    839 1HA  GLY A  57      28.984  10.015  21.578  1.00  0.88           H  
ATOM    840 2HA  GLY A  57      30.092   9.343  22.773  1.00  0.88           H  
ATOM    841  N   LEU A  58      27.946   8.620  24.410  1.00  0.89           N  
ATOM    842  CA  LEU A  58      26.955   7.722  24.980  1.00  0.89           C  
ATOM    843  C   LEU A  58      25.524   8.215  24.721  1.00  0.89           C  
ATOM    844  O   LEU A  58      24.650   7.426  24.372  1.00  0.89           O  
ATOM    845  CB  LEU A  58      27.199   7.603  26.487  1.00  0.89           C  
ATOM    846  CG  LEU A  58      28.509   6.898  26.882  1.00  0.89           C  
ATOM    847  CD1 LEU A  58      28.731   7.035  28.385  1.00  0.89           C  
ATOM    848  CD2 LEU A  58      28.440   5.446  26.469  1.00  0.89           C  
ATOM    849  H   LEU A  58      28.609   9.098  25.024  1.00  0.89           H  
ATOM    850  HA  LEU A  58      27.073   6.742  24.518  1.00  0.89           H  
ATOM    851 1HB  LEU A  58      27.216   8.600  26.916  1.00  0.89           H  
ATOM    852 2HB  LEU A  58      26.373   7.053  26.931  1.00  0.89           H  
ATOM    853  HG  LEU A  58      29.343   7.375  26.375  1.00  0.89           H  
ATOM    854 1HD1 LEU A  58      29.667   6.547  28.659  1.00  0.89           H  
ATOM    855 2HD1 LEU A  58      28.785   8.089  28.648  1.00  0.89           H  
ATOM    856 3HD1 LEU A  58      27.907   6.569  28.919  1.00  0.89           H  
ATOM    857 1HD2 LEU A  58      29.372   4.949  26.739  1.00  0.89           H  
ATOM    858 2HD2 LEU A  58      27.607   4.961  26.978  1.00  0.89           H  
ATOM    859 3HD2 LEU A  58      28.293   5.383  25.390  1.00  0.89           H  
ATOM    860  N   LEU A  59      25.286   9.530  24.803  1.00  0.89           N  
ATOM    861  CA  LEU A  59      23.941  10.068  24.579  1.00  0.89           C  
ATOM    862  C   LEU A  59      23.484   9.780  23.156  1.00  0.89           C  
ATOM    863  O   LEU A  59      22.340   9.368  22.917  1.00  0.89           O  
ATOM    864  CB  LEU A  59      23.918  11.598  24.792  1.00  0.89           C  
ATOM    865  CG  LEU A  59      24.106  12.110  26.229  1.00  0.89           C  
ATOM    866  CD1 LEU A  59      24.233  13.639  26.208  1.00  0.89           C  
ATOM    867  CD2 LEU A  59      22.944  11.677  27.075  1.00  0.89           C  
ATOM    868  H   LEU A  59      26.040  10.154  25.076  1.00  0.89           H  
ATOM    869  HA  LEU A  59      23.253   9.592  25.273  1.00  0.89           H  
ATOM    870 1HB  LEU A  59      24.712  12.032  24.189  1.00  0.89           H  
ATOM    871 2HB  LEU A  59      22.967  11.984  24.422  1.00  0.89           H  
ATOM    872  HG  LEU A  59      25.004  11.699  26.642  1.00  0.89           H  
ATOM    873 1HD1 LEU A  59      24.372  14.010  27.224  1.00  0.89           H  
ATOM    874 2HD1 LEU A  59      25.074  13.936  25.602  1.00  0.89           H  
ATOM    875 3HD1 LEU A  59      23.334  14.059  25.790  1.00  0.89           H  
ATOM    876 1HD2 LEU A  59      23.085  12.036  28.094  1.00  0.89           H  
ATOM    877 2HD2 LEU A  59      22.022  12.090  26.667  1.00  0.89           H  
ATOM    878 3HD2 LEU A  59      22.886  10.589  27.077  1.00  0.89           H  
ATOM    879  N   ASP A  60      24.426   9.894  22.219  1.00  0.88           N  
ATOM    880  CA  ASP A  60      24.181   9.682  20.804  1.00  0.88           C  
ATOM    881  C   ASP A  60      23.841   8.226  20.495  1.00  0.88           C  
ATOM    882  O   ASP A  60      23.359   7.931  19.403  1.00  0.88           O  
ATOM    883  CB  ASP A  60      25.395  10.154  19.984  1.00  0.88           C  
ATOM    884  CG  ASP A  60      25.112  10.405  18.475  1.00  0.88           C  
ATOM    885  OD1 ASP A  60      24.127  11.038  18.165  1.00  0.88           O  
ATOM    886  OD2 ASP A  60      25.922  10.022  17.660  1.00  0.88           O  
ATOM    887  H   ASP A  60      25.355  10.221  22.496  1.00  0.88           H  
ATOM    888  HA  ASP A  60      23.327  10.297  20.517  1.00  0.88           H  
ATOM    889 1HB  ASP A  60      25.780  11.077  20.424  1.00  0.88           H  
ATOM    890 2HB  ASP A  60      26.191   9.410  20.075  1.00  0.88           H  
ATOM    891  N   ALA A  61      24.066   7.302  21.442  1.00  0.87           N  
ATOM    892  CA  ALA A  61      23.744   5.907  21.213  1.00  0.87           C  
ATOM    893  C   ALA A  61      22.265   5.746  20.925  1.00  0.87           C  
ATOM    894  O   ALA A  61      21.861   4.897  20.134  1.00  0.87           O  
ATOM    895  CB  ALA A  61      24.137   5.068  22.409  1.00  0.87           C  
ATOM    896  H   ALA A  61      24.437   7.561  22.357  1.00  0.87           H  
ATOM    897  HA  ALA A  61      24.293   5.568  20.347  1.00  0.87           H  
ATOM    898 1HB  ALA A  61      23.908   4.022  22.213  1.00  0.87           H  
ATOM    899 2HB  ALA A  61      25.206   5.183  22.595  1.00  0.87           H  
ATOM    900 3HB  ALA A  61      23.580   5.405  23.282  1.00  0.87           H  
ATOM    901  N   VAL A  62      21.434   6.570  21.559  1.00  0.84           N  
ATOM    902  CA  VAL A  62      20.000   6.437  21.364  1.00  0.84           C  
ATOM    903  C   VAL A  62      19.648   6.809  19.933  1.00  0.84           C  
ATOM    904  O   VAL A  62      18.834   6.142  19.280  1.00  0.84           O  
ATOM    905  CB  VAL A  62      19.246   7.329  22.354  1.00  0.84           C  
ATOM    906  CG1 VAL A  62      17.758   7.311  22.041  1.00  0.84           C  
ATOM    907  CG2 VAL A  62      19.529   6.847  23.765  1.00  0.84           C  
ATOM    908  H   VAL A  62      21.801   7.312  22.163  1.00  0.84           H  
ATOM    909  HA  VAL A  62      19.717   5.398  21.539  1.00  0.84           H  
ATOM    910  HB  VAL A  62      19.594   8.360  22.247  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62      17.232   7.958  22.742  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62      17.598   7.671  21.024  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62      17.380   6.293  22.132  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62      19.008   7.485  24.479  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62      19.185   5.820  23.874  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62      20.606   6.895  23.951  1.00  0.84           H  
ATOM    917  N   THR A  63      20.256   7.897  19.468  1.00  0.82           N  
ATOM    918  CA  THR A  63      20.056   8.410  18.127  1.00  0.82           C  
ATOM    919  C   THR A  63      20.565   7.433  17.094  1.00  0.82           C  
ATOM    920  O   THR A  63      19.871   7.148  16.124  1.00  0.82           O  
ATOM    921  CB  THR A  63      20.762   9.758  17.947  1.00  0.82           C  
ATOM    922  OG1 THR A  63      20.195  10.697  18.855  1.00  0.82           O  
ATOM    923  CG2 THR A  63      20.605  10.267  16.528  1.00  0.82           C  
ATOM    924  H   THR A  63      20.912   8.374  20.073  1.00  0.82           H  
ATOM    925  HA  THR A  63      18.988   8.552  17.965  1.00  0.82           H  
ATOM    926  HB  THR A  63      21.825   9.642  18.177  1.00  0.82           H  
ATOM    927  HG1 THR A  63      20.891  11.282  19.170  1.00  0.82           H  
ATOM    928 1HG2 THR A  63      21.115  11.226  16.433  1.00  0.82           H  
ATOM    929 2HG2 THR A  63      21.049   9.549  15.837  1.00  0.82           H  
ATOM    930 3HG2 THR A  63      19.549  10.391  16.295  1.00  0.82           H  
ATOM    931  N   MET A  64      21.757   6.882  17.303  1.00  0.80           N  
ATOM    932  CA  MET A  64      22.318   5.970  16.319  1.00  0.80           C  
ATOM    933  C   MET A  64      21.448   4.731  16.173  1.00  0.80           C  
ATOM    934  O   MET A  64      21.249   4.238  15.057  1.00  0.80           O  
ATOM    935  CB  MET A  64      23.748   5.613  16.699  1.00  0.80           C  
ATOM    936  CG  MET A  64      24.731   6.770  16.519  1.00  0.80           C  
ATOM    937  SD  MET A  64      26.444   6.291  16.749  1.00  0.80           S  
ATOM    938  CE  MET A  64      26.464   6.045  18.512  1.00  0.80           C  
ATOM    939  H   MET A  64      22.297   7.142  18.128  1.00  0.80           H  
ATOM    940  HA  MET A  64      22.336   6.476  15.355  1.00  0.80           H  
ATOM    941 1HB  MET A  64      23.774   5.312  17.748  1.00  0.80           H  
ATOM    942 2HB  MET A  64      24.089   4.769  16.102  1.00  0.80           H  
ATOM    943 1HG  MET A  64      24.621   7.183  15.519  1.00  0.80           H  
ATOM    944 2HG  MET A  64      24.500   7.563  17.229  1.00  0.80           H  
ATOM    945 1HE  MET A  64      27.463   5.759  18.831  1.00  0.80           H  
ATOM    946 2HE  MET A  64      26.172   6.974  19.011  1.00  0.80           H  
ATOM    947 3HE  MET A  64      25.769   5.258  18.760  1.00  0.80           H  
ATOM    948  N   ILE A  65      20.876   4.251  17.279  1.00  0.77           N  
ATOM    949  CA  ILE A  65      19.976   3.116  17.192  1.00  0.77           C  
ATOM    950  C   ILE A  65      18.727   3.514  16.413  1.00  0.77           C  
ATOM    951  O   ILE A  65      18.323   2.804  15.488  1.00  0.77           O  
ATOM    952  CB  ILE A  65      19.595   2.602  18.587  1.00  0.77           C  
ATOM    953  CG1 ILE A  65      20.828   1.997  19.267  1.00  0.77           C  
ATOM    954  CG2 ILE A  65      18.472   1.575  18.470  1.00  0.77           C  
ATOM    955  CD1 ILE A  65      20.642   1.753  20.744  1.00  0.77           C  
ATOM    956  H   ILE A  65      21.083   4.658  18.193  1.00  0.77           H  
ATOM    957  HA  ILE A  65      20.477   2.313  16.656  1.00  0.77           H  
ATOM    958  HB  ILE A  65      19.264   3.442  19.202  1.00  0.77           H  
ATOM    959 1HG1 ILE A  65      21.061   1.049  18.789  1.00  0.77           H  
ATOM    960 2HG1 ILE A  65      21.672   2.666  19.127  1.00  0.77           H  
ATOM    961 1HG2 ILE A  65      18.201   1.222  19.462  1.00  0.77           H  
ATOM    962 2HG2 ILE A  65      17.609   2.041  18.001  1.00  0.77           H  
ATOM    963 3HG2 ILE A  65      18.807   0.735  17.862  1.00  0.77           H  
ATOM    964 1HD1 ILE A  65      21.554   1.325  21.158  1.00  0.77           H  
ATOM    965 2HD1 ILE A  65      20.430   2.705  21.237  1.00  0.77           H  
ATOM    966 3HD1 ILE A  65      19.813   1.067  20.900  1.00  0.77           H  
ATOM    967  N   GLY A  66      18.134   4.670  16.749  1.00  0.76           N  
ATOM    968  CA  GLY A  66      16.937   5.134  16.055  1.00  0.76           C  
ATOM    969  C   GLY A  66      17.175   5.299  14.556  1.00  0.76           C  
ATOM    970  O   GLY A  66      16.334   4.901  13.749  1.00  0.76           O  
ATOM    971  H   GLY A  66      18.506   5.227  17.521  1.00  0.76           H  
ATOM    972 1HA  GLY A  66      16.124   4.431  16.224  1.00  0.76           H  
ATOM    973 2HA  GLY A  66      16.629   6.090  16.481  1.00  0.76           H  
ATOM    974  N   VAL A  67      18.349   5.819  14.179  1.00  0.74           N  
ATOM    975  CA  VAL A  67      18.685   5.994  12.773  1.00  0.74           C  
ATOM    976  C   VAL A  67      18.839   4.640  12.097  1.00  0.74           C  
ATOM    977  O   VAL A  67      18.349   4.448  10.987  1.00  0.74           O  
ATOM    978  CB  VAL A  67      19.970   6.817  12.570  1.00  0.74           C  
ATOM    979  CG1 VAL A  67      20.340   6.795  11.085  1.00  0.74           C  
ATOM    980  CG2 VAL A  67      19.754   8.269  13.039  1.00  0.74           C  
ATOM    981  H   VAL A  67      19.002   6.132  14.893  1.00  0.74           H  
ATOM    982  HA  VAL A  67      17.872   6.536  12.297  1.00  0.74           H  
ATOM    983  HB  VAL A  67      20.782   6.360  13.143  1.00  0.74           H  
ATOM    984 1HG1 VAL A  67      21.255   7.363  10.930  1.00  0.74           H  
ATOM    985 2HG1 VAL A  67      20.494   5.764  10.767  1.00  0.74           H  
ATOM    986 3HG1 VAL A  67      19.532   7.239  10.501  1.00  0.74           H  
ATOM    987 1HG2 VAL A  67      20.671   8.836  12.895  1.00  0.74           H  
ATOM    988 2HG2 VAL A  67      18.971   8.721  12.479  1.00  0.74           H  
ATOM    989 3HG2 VAL A  67      19.487   8.285  14.080  1.00  0.74           H  
ATOM    990  N   GLY A  68      19.523   3.693  12.743  1.00  0.74           N  
ATOM    991  CA  GLY A  68      19.677   2.375  12.143  1.00  0.74           C  
ATOM    992  C   GLY A  68      18.308   1.744  11.881  1.00  0.74           C  
ATOM    993  O   GLY A  68      18.072   1.168  10.810  1.00  0.74           O  
ATOM    994  H   GLY A  68      19.945   3.885  13.653  1.00  0.74           H  
ATOM    995 1HA  GLY A  68      20.235   2.460  11.212  1.00  0.74           H  
ATOM    996 2HA  GLY A  68      20.254   1.742  12.816  1.00  0.74           H  
ATOM    997  N   ILE A  69      17.386   1.910  12.835  1.00  0.75           N  
ATOM    998  CA  ILE A  69      16.035   1.392  12.689  1.00  0.75           C  
ATOM    999  C   ILE A  69      15.342   2.095  11.540  1.00  0.75           C  
ATOM   1000  O   ILE A  69      14.686   1.456  10.722  1.00  0.75           O  
ATOM   1001  CB  ILE A  69      15.200   1.599  13.953  1.00  0.75           C  
ATOM   1002  CG1 ILE A  69      15.723   0.754  15.097  1.00  0.75           C  
ATOM   1003  CG2 ILE A  69      13.760   1.244  13.643  1.00  0.75           C  
ATOM   1004  CD1 ILE A  69      15.130   1.148  16.422  1.00  0.75           C  
ATOM   1005  H   ILE A  69      17.650   2.386  13.701  1.00  0.75           H  
ATOM   1006  HA  ILE A  69      16.087   0.328  12.470  1.00  0.75           H  
ATOM   1007  HB  ILE A  69      15.262   2.638  14.261  1.00  0.75           H  
ATOM   1008 1HG1 ILE A  69      15.489  -0.291  14.906  1.00  0.75           H  
ATOM   1009 2HG1 ILE A  69      16.804   0.860  15.155  1.00  0.75           H  
ATOM   1010 1HG2 ILE A  69      13.144   1.405  14.525  1.00  0.75           H  
ATOM   1011 2HG2 ILE A  69      13.399   1.869  12.830  1.00  0.75           H  
ATOM   1012 3HG2 ILE A  69      13.700   0.200  13.341  1.00  0.75           H  
ATOM   1013 1HD1 ILE A  69      15.540   0.514  17.208  1.00  0.75           H  
ATOM   1014 2HD1 ILE A  69      15.377   2.186  16.629  1.00  0.75           H  
ATOM   1015 3HD1 ILE A  69      14.049   1.031  16.387  1.00  0.75           H  
ATOM   1016  N   ALA A  70      15.491   3.414  11.480  1.00  0.78           N  
ATOM   1017  CA  ALA A  70      14.896   4.220  10.437  1.00  0.78           C  
ATOM   1018  C   ALA A  70      15.378   3.797   9.048  1.00  0.78           C  
ATOM   1019  O   ALA A  70      14.588   3.732   8.102  1.00  0.78           O  
ATOM   1020  CB  ALA A  70      15.251   5.661  10.696  1.00  0.78           C  
ATOM   1021  H   ALA A  70      16.027   3.885  12.207  1.00  0.78           H  
ATOM   1022  HA  ALA A  70      13.817   4.092  10.484  1.00  0.78           H  
ATOM   1023 1HB  ALA A  70      14.806   6.288   9.987  1.00  0.78           H  
ATOM   1024 2HB  ALA A  70      14.902   5.939  11.677  1.00  0.78           H  
ATOM   1025 3HB  ALA A  70      16.317   5.785  10.652  1.00  0.78           H  
ATOM   1026  N   LEU A  71      16.665   3.466   8.917  1.00  0.82           N  
ATOM   1027  CA  LEU A  71      17.191   3.020   7.631  1.00  0.82           C  
ATOM   1028  C   LEU A  71      16.582   1.663   7.274  1.00  0.82           C  
ATOM   1029  O   LEU A  71      16.202   1.409   6.130  1.00  0.82           O  
ATOM   1030  CB  LEU A  71      18.714   2.957   7.697  1.00  0.82           C  
ATOM   1031  CG  LEU A  71      19.394   4.333   7.827  1.00  0.82           C  
ATOM   1032  CD1 LEU A  71      20.873   4.142   8.084  1.00  0.82           C  
ATOM   1033  CD2 LEU A  71      19.151   5.136   6.571  1.00  0.82           C  
ATOM   1034  H   LEU A  71      17.291   3.558   9.719  1.00  0.82           H  
ATOM   1035  HA  LEU A  71      16.908   3.743   6.870  1.00  0.82           H  
ATOM   1036 1HB  LEU A  71      18.997   2.363   8.567  1.00  0.82           H  
ATOM   1037 2HB  LEU A  71      19.091   2.470   6.800  1.00  0.82           H  
ATOM   1038  HG  LEU A  71      18.971   4.866   8.669  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  71      21.351   5.115   8.190  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  71      21.006   3.571   9.002  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  71      21.322   3.605   7.252  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  71      19.624   6.114   6.669  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  71      19.581   4.610   5.726  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  71      18.078   5.263   6.419  1.00  0.82           H  
ATOM   1045  N   PHE A  72      16.435   0.798   8.272  1.00  0.89           N  
ATOM   1046  CA  PHE A  72      15.791  -0.490   8.069  1.00  0.89           C  
ATOM   1047  C   PHE A  72      14.355  -0.264   7.582  1.00  0.89           C  
ATOM   1048  O   PHE A  72      13.922  -0.815   6.563  1.00  0.89           O  
ATOM   1049  CB  PHE A  72      15.859  -1.319   9.354  1.00  0.89           C  
ATOM   1050  CG  PHE A  72      15.128  -2.601   9.317  1.00  0.89           C  
ATOM   1051  CD1 PHE A  72      15.624  -3.696   8.630  1.00  0.89           C  
ATOM   1052  CD2 PHE A  72      13.952  -2.727  10.015  1.00  0.89           C  
ATOM   1053  CE1 PHE A  72      14.934  -4.892   8.631  1.00  0.89           C  
ATOM   1054  CE2 PHE A  72      13.267  -3.908  10.027  1.00  0.89           C  
ATOM   1055  CZ  PHE A  72      13.753  -4.998   9.329  1.00  0.89           C  
ATOM   1056  H   PHE A  72      16.794   1.032   9.201  1.00  0.89           H  
ATOM   1057  HA  PHE A  72      16.333  -1.031   7.295  1.00  0.89           H  
ATOM   1058 1HB  PHE A  72      16.901  -1.526   9.590  1.00  0.89           H  
ATOM   1059 2HB  PHE A  72      15.464  -0.746  10.173  1.00  0.89           H  
ATOM   1060  HD1 PHE A  72      16.562  -3.605   8.083  1.00  0.89           H  
ATOM   1061  HD2 PHE A  72      13.578  -1.868  10.567  1.00  0.89           H  
ATOM   1062  HE1 PHE A  72      15.326  -5.750   8.083  1.00  0.89           H  
ATOM   1063  HE2 PHE A  72      12.338  -3.988  10.590  1.00  0.89           H  
ATOM   1064  HZ  PHE A  72      13.207  -5.940   9.337  1.00  0.89           H  
ATOM   1065  N   PHE A  73      13.623   0.600   8.269  1.00  0.98           N  
ATOM   1066  CA  PHE A  73      12.262   0.902   7.873  1.00  0.98           C  
ATOM   1067  C   PHE A  73      12.205   1.459   6.450  1.00  0.98           C  
ATOM   1068  O   PHE A  73      11.351   1.055   5.662  1.00  0.98           O  
ATOM   1069  CB  PHE A  73      11.688   1.954   8.811  1.00  0.98           C  
ATOM   1070  CG  PHE A  73      11.256   1.485  10.121  1.00  0.98           C  
ATOM   1071  CD1 PHE A  73      11.448   0.180  10.502  1.00  0.98           C  
ATOM   1072  CD2 PHE A  73      10.653   2.367  10.995  1.00  0.98           C  
ATOM   1073  CE1 PHE A  73      11.041  -0.252  11.743  1.00  0.98           C  
ATOM   1074  CE2 PHE A  73      10.238   1.948  12.237  1.00  0.98           C  
ATOM   1075  CZ  PHE A  73      10.432   0.634  12.615  1.00  0.98           C  
ATOM   1076  H   PHE A  73      14.018   1.040   9.098  1.00  0.98           H  
ATOM   1077  HA  PHE A  73      11.670  -0.011   7.923  1.00  0.98           H  
ATOM   1078 1HB  PHE A  73      12.450   2.691   8.982  1.00  0.98           H  
ATOM   1079 2HB  PHE A  73      10.877   2.459   8.345  1.00  0.98           H  
ATOM   1080  HD1 PHE A  73      11.925  -0.506   9.808  1.00  0.98           H  
ATOM   1081  HD2 PHE A  73      10.508   3.406  10.689  1.00  0.98           H  
ATOM   1082  HE1 PHE A  73      11.199  -1.289  12.037  1.00  0.98           H  
ATOM   1083  HE2 PHE A  73       9.763   2.649  12.921  1.00  0.98           H  
ATOM   1084  HZ  PHE A  73      10.109   0.296  13.598  1.00  0.98           H  
ATOM   1085  N   THR A  74      13.151   2.335   6.111  1.00  1.11           N  
ATOM   1086  CA  THR A  74      13.227   2.972   4.805  1.00  1.11           C  
ATOM   1087  C   THR A  74      13.475   2.012   3.648  1.00  1.11           C  
ATOM   1088  O   THR A  74      12.855   2.148   2.589  1.00  1.11           O  
ATOM   1089  CB  THR A  74      14.351   4.021   4.781  1.00  1.11           C  
ATOM   1090  OG1 THR A  74      14.082   5.026   5.742  1.00  1.11           O  
ATOM   1091  CG2 THR A  74      14.452   4.651   3.423  1.00  1.11           C  
ATOM   1092  H   THR A  74      13.828   2.622   6.815  1.00  1.11           H  
ATOM   1093  HA  THR A  74      12.279   3.477   4.625  1.00  1.11           H  
ATOM   1094  HB  THR A  74      15.293   3.543   5.021  1.00  1.11           H  
ATOM   1095  HG1 THR A  74      14.113   4.620   6.640  1.00  1.11           H  
ATOM   1096 1HG2 THR A  74      15.255   5.385   3.425  1.00  1.11           H  
ATOM   1097 2HG2 THR A  74      14.665   3.882   2.683  1.00  1.11           H  
ATOM   1098 3HG2 THR A  74      13.511   5.138   3.178  1.00  1.11           H  
ATOM   1099  N   PHE A  75      14.395   1.063   3.830  1.00  1.27           N  
ATOM   1100  CA  PHE A  75      14.760   0.181   2.732  1.00  1.27           C  
ATOM   1101  C   PHE A  75      14.185  -1.239   2.800  1.00  1.27           C  
ATOM   1102  O   PHE A  75      13.975  -1.859   1.757  1.00  1.27           O  
ATOM   1103  CB  PHE A  75      16.279   0.139   2.637  1.00  1.27           C  
ATOM   1104  CG  PHE A  75      16.848   1.500   2.335  1.00  1.27           C  
ATOM   1105  CD1 PHE A  75      17.546   2.214   3.299  1.00  1.27           C  
ATOM   1106  CD2 PHE A  75      16.657   2.082   1.093  1.00  1.27           C  
ATOM   1107  CE1 PHE A  75      18.042   3.470   3.025  1.00  1.27           C  
ATOM   1108  CE2 PHE A  75      17.154   3.339   0.817  1.00  1.27           C  
ATOM   1109  CZ  PHE A  75      17.847   4.033   1.786  1.00  1.27           C  
ATOM   1110  H   PHE A  75      14.881   1.006   4.727  1.00  1.27           H  
ATOM   1111  HA  PHE A  75      14.391   0.634   1.812  1.00  1.27           H  
ATOM   1112 1HB  PHE A  75      16.695  -0.208   3.585  1.00  1.27           H  
ATOM   1113 2HB  PHE A  75      16.587  -0.552   1.857  1.00  1.27           H  
ATOM   1114  HD1 PHE A  75      17.698   1.773   4.281  1.00  1.27           H  
ATOM   1115  HD2 PHE A  75      16.102   1.535   0.329  1.00  1.27           H  
ATOM   1116  HE1 PHE A  75      18.582   4.016   3.784  1.00  1.27           H  
ATOM   1117  HE2 PHE A  75      16.995   3.784  -0.165  1.00  1.27           H  
ATOM   1118  HZ  PHE A  75      18.238   5.027   1.570  1.00  1.27           H  
ATOM   1119  N   ALA A  76      13.934  -1.772   3.998  1.00  1.46           N  
ATOM   1120  CA  ALA A  76      13.357  -3.109   4.111  1.00  1.46           C  
ATOM   1121  C   ALA A  76      11.838  -2.992   4.080  1.00  1.46           C  
ATOM   1122  O   ALA A  76      11.147  -3.796   3.457  1.00  1.46           O  
ATOM   1123  CB  ALA A  76      13.805  -3.801   5.390  1.00  1.46           C  
ATOM   1124  H   ALA A  76      14.122  -1.255   4.846  1.00  1.46           H  
ATOM   1125  HA  ALA A  76      13.675  -3.701   3.253  1.00  1.46           H  
ATOM   1126 1HB  ALA A  76      13.362  -4.793   5.442  1.00  1.46           H  
ATOM   1127 2HB  ALA A  76      14.889  -3.886   5.398  1.00  1.46           H  
ATOM   1128 3HB  ALA A  76      13.489  -3.225   6.250  1.00  1.46           H  
ATOM   1129  N   ASN A  77      11.334  -1.972   4.781  1.00  1.67           N  
ATOM   1130  CA  ASN A  77       9.897  -1.692   4.897  1.00  1.67           C  
ATOM   1131  C   ASN A  77       9.016  -2.922   5.160  1.00  1.67           C  
ATOM   1132  O   ASN A  77       8.155  -3.223   4.329  1.00  1.67           O  
ATOM   1133  CB  ASN A  77       9.382  -0.951   3.672  1.00  1.67           C  
ATOM   1134  CG  ASN A  77       7.983  -0.386   3.903  1.00  1.67           C  
ATOM   1135  OD1 ASN A  77       7.641  -0.062   5.047  1.00  1.67           O  
ATOM   1136  ND2 ASN A  77       7.185  -0.283   2.865  1.00  1.67           N  
ATOM   1137  H   ASN A  77      11.996  -1.361   5.266  1.00  1.67           H  
ATOM   1138  HA  ASN A  77       9.765  -1.016   5.743  1.00  1.67           H  
ATOM   1139 1HB  ASN A  77      10.066  -0.129   3.433  1.00  1.67           H  
ATOM   1140 2HB  ASN A  77       9.363  -1.625   2.816  1.00  1.67           H  
ATOM   1141 1HD2 ASN A  77       6.253   0.061   2.996  1.00  1.67           H  
ATOM   1142 2HD2 ASN A  77       7.502  -0.565   1.959  1.00  1.67           H  
ATOM   1143  N   PRO A  78       9.189  -3.637   6.286  1.00  1.88           N  
ATOM   1144  CA  PRO A  78       8.446  -4.830   6.641  1.00  1.88           C  
ATOM   1145  C   PRO A  78       7.058  -4.478   7.163  1.00  1.88           C  
ATOM   1146  O   PRO A  78       6.217  -5.364   7.320  1.00  1.88           O  
ATOM   1147  OXT PRO A  78       6.912  -3.402   7.741  1.00  1.88           O  
ATOM   1148  CB  PRO A  78       9.301  -5.436   7.751  1.00  1.88           C  
ATOM   1149  CG  PRO A  78       9.975  -4.248   8.402  1.00  1.88           C  
ATOM   1150  CD  PRO A  78      10.206  -3.242   7.291  1.00  1.88           C  
ATOM   1151  HA  PRO A  78       8.383  -5.496   5.767  1.00  1.88           H  
ATOM   1152 1HB  PRO A  78       8.668  -6.004   8.447  1.00  1.88           H  
ATOM   1153 2HB  PRO A  78      10.024  -6.145   7.320  1.00  1.88           H  
ATOM   1154 1HG  PRO A  78       9.350  -3.848   9.214  1.00  1.88           H  
ATOM   1155 2HG  PRO A  78      10.891  -4.587   8.854  1.00  1.88           H  
ATOM   1156 1HD  PRO A  78      10.038  -2.222   7.659  1.00  1.88           H  
ATOM   1157 2HD  PRO A  78      11.215  -3.391   6.924  1.00  1.88           H  
ENDMDL

REMARK ID 692469 DOMAINID 683505 MODEL 3 P.aeruginosa_c
MODEL     3
ATOM      1  N   MET A   1       0.468  -0.882  -1.536  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.332  -0.476  -0.433  1.00  3.03           C  
ATOM      3  C   MET A   1       1.532   1.021  -0.252  1.00  3.03           C  
ATOM      4  O   MET A   1       2.061   1.422   0.781  1.00  3.03           O  
ATOM      5  CB  MET A   1       2.704  -1.134  -0.562  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.720  -2.618  -0.304  1.00  3.03           C  
ATOM      7  SD  MET A   1       2.228  -3.004   1.404  1.00  3.03           S  
ATOM      8  CE  MET A   1       3.642  -2.350   2.313  1.00  3.03           C  
ATOM      9 1H   MET A   1       0.354  -1.886  -1.516  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.435  -0.442  -1.444  1.00  3.03           H  
ATOM     11 3H   MET A   1       0.893  -0.615  -2.412  1.00  3.03           H  
ATOM     12  HA  MET A   1       0.876  -0.844   0.486  1.00  3.03           H  
ATOM     13 1HB  MET A   1       3.093  -0.963  -1.564  1.00  3.03           H  
ATOM     14 2HB  MET A   1       3.395  -0.667   0.139  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.033  -3.118  -0.985  1.00  3.03           H  
ATOM     16 2HG  MET A   1       3.722  -3.012  -0.474  1.00  3.03           H  
ATOM     17 1HE  MET A   1       3.504  -2.524   3.379  1.00  3.03           H  
ATOM     18 2HE  MET A   1       4.551  -2.856   1.986  1.00  3.03           H  
ATOM     19 3HE  MET A   1       3.734  -1.281   2.125  1.00  3.03           H  
ATOM     20  N   GLU A   2       1.108   1.867  -1.195  1.00  2.65           N  
ATOM     21  CA  GLU A   2       1.382   3.304  -1.031  1.00  2.65           C  
ATOM     22  C   GLU A   2       0.754   3.904   0.231  1.00  2.65           C  
ATOM     23  O   GLU A   2       1.377   4.726   0.911  1.00  2.65           O  
ATOM     24  CB  GLU A   2       0.891   4.073  -2.259  1.00  2.65           C  
ATOM     25  CG  GLU A   2       1.706   3.819  -3.527  1.00  2.65           C  
ATOM     26  CD  GLU A   2       1.156   4.532  -4.742  1.00  2.65           C  
ATOM     27  OE1 GLU A   2       0.095   5.102  -4.647  1.00  2.65           O  
ATOM     28  OE2 GLU A   2       1.801   4.504  -5.764  1.00  2.65           O  
ATOM     29  H   GLU A   2       0.648   1.559  -2.037  1.00  2.65           H  
ATOM     30  HA  GLU A   2       2.463   3.435  -0.958  1.00  2.65           H  
ATOM     31 1HB  GLU A   2      -0.146   3.806  -2.464  1.00  2.65           H  
ATOM     32 2HB  GLU A   2       0.918   5.142  -2.051  1.00  2.65           H  
ATOM     33 1HG  GLU A   2       2.729   4.154  -3.357  1.00  2.65           H  
ATOM     34 2HG  GLU A   2       1.731   2.748  -3.719  1.00  2.65           H  
ATOM     35  N   THR A   3      -0.460   3.468   0.575  1.00  2.27           N  
ATOM     36  CA  THR A   3      -1.112   3.965   1.780  1.00  2.27           C  
ATOM     37  C   THR A   3      -0.323   3.559   3.009  1.00  2.27           C  
ATOM     38  O   THR A   3      -0.114   4.357   3.926  1.00  2.27           O  
ATOM     39  CB  THR A   3      -2.546   3.432   1.928  1.00  2.27           C  
ATOM     40  OG1 THR A   3      -3.351   3.878   0.825  1.00  2.27           O  
ATOM     41  CG2 THR A   3      -3.140   3.920   3.242  1.00  2.27           C  
ATOM     42  H   THR A   3      -0.932   2.804  -0.016  1.00  2.27           H  
ATOM     43  HA  THR A   3      -1.144   5.054   1.739  1.00  2.27           H  
ATOM     44  HB  THR A   3      -2.528   2.343   1.931  1.00  2.27           H  
ATOM     45  HG1 THR A   3      -4.255   3.568   0.943  1.00  2.27           H  
ATOM     46 1HG2 THR A   3      -4.152   3.534   3.352  1.00  2.27           H  
ATOM     47 2HG2 THR A   3      -2.524   3.565   4.069  1.00  2.27           H  
ATOM     48 3HG2 THR A   3      -3.164   5.008   3.250  1.00  2.27           H  
ATOM     49  N   VAL A   4       0.117   2.304   3.014  1.00  1.95           N  
ATOM     50  CA  VAL A   4       0.830   1.744   4.142  1.00  1.95           C  
ATOM     51  C   VAL A   4       2.154   2.448   4.325  1.00  1.95           C  
ATOM     52  O   VAL A   4       2.497   2.848   5.435  1.00  1.95           O  
ATOM     53  CB  VAL A   4       1.098   0.253   3.918  1.00  1.95           C  
ATOM     54  CG1 VAL A   4       1.982  -0.266   5.028  1.00  1.95           C  
ATOM     55  CG2 VAL A   4      -0.212  -0.489   3.834  1.00  1.95           C  
ATOM     56  H   VAL A   4      -0.061   1.728   2.208  1.00  1.95           H  
ATOM     57  HA  VAL A   4       0.228   1.876   5.041  1.00  1.95           H  
ATOM     58  HB  VAL A   4       1.643   0.122   2.986  1.00  1.95           H  
ATOM     59 1HG1 VAL A   4       2.191  -1.318   4.870  1.00  1.95           H  
ATOM     60 2HG1 VAL A   4       2.916   0.293   5.040  1.00  1.95           H  
ATOM     61 3HG1 VAL A   4       1.476  -0.142   5.984  1.00  1.95           H  
ATOM     62 1HG2 VAL A   4      -0.018  -1.549   3.662  1.00  1.95           H  
ATOM     63 2HG2 VAL A   4      -0.760  -0.365   4.766  1.00  1.95           H  
ATOM     64 3HG2 VAL A   4      -0.800  -0.088   3.008  1.00  1.95           H  
ATOM     65  N   VAL A   5       2.879   2.640   3.228  1.00  1.69           N  
ATOM     66  CA  VAL A   5       4.166   3.303   3.280  1.00  1.69           C  
ATOM     67  C   VAL A   5       4.003   4.723   3.788  1.00  1.69           C  
ATOM     68  O   VAL A   5       4.793   5.172   4.618  1.00  1.69           O  
ATOM     69  CB  VAL A   5       4.842   3.280   1.909  1.00  1.69           C  
ATOM     70  CG1 VAL A   5       6.082   4.164   1.929  1.00  1.69           C  
ATOM     71  CG2 VAL A   5       5.223   1.836   1.575  1.00  1.69           C  
ATOM     72  H   VAL A   5       2.535   2.295   2.334  1.00  1.69           H  
ATOM     73  HA  VAL A   5       4.802   2.756   3.975  1.00  1.69           H  
ATOM     74  HB  VAL A   5       4.149   3.667   1.157  1.00  1.69           H  
ATOM     75 1HG1 VAL A   5       6.556   4.145   0.949  1.00  1.69           H  
ATOM     76 2HG1 VAL A   5       5.791   5.188   2.173  1.00  1.69           H  
ATOM     77 3HG1 VAL A   5       6.780   3.796   2.680  1.00  1.69           H  
ATOM     78 1HG2 VAL A   5       5.697   1.801   0.596  1.00  1.69           H  
ATOM     79 2HG2 VAL A   5       5.914   1.465   2.328  1.00  1.69           H  
ATOM     80 3HG2 VAL A   5       4.338   1.217   1.569  1.00  1.69           H  
ATOM     81  N   GLY A   6       2.972   5.424   3.313  1.00  1.49           N  
ATOM     82  CA  GLY A   6       2.675   6.767   3.783  1.00  1.49           C  
ATOM     83  C   GLY A   6       2.500   6.768   5.303  1.00  1.49           C  
ATOM     84  O   GLY A   6       3.156   7.537   6.012  1.00  1.49           O  
ATOM     85  H   GLY A   6       2.367   5.019   2.597  1.00  1.49           H  
ATOM     86 1HA  GLY A   6       3.479   7.444   3.497  1.00  1.49           H  
ATOM     87 2HA  GLY A   6       1.760   7.118   3.305  1.00  1.49           H  
ATOM     88  N   LEU A   7       1.627   5.893   5.808  1.00  1.34           N  
ATOM     89  CA  LEU A   7       1.369   5.825   7.242  1.00  1.34           C  
ATOM     90  C   LEU A   7       2.628   5.448   8.018  1.00  1.34           C  
ATOM     91  O   LEU A   7       2.880   5.982   9.107  1.00  1.34           O  
ATOM     92  CB  LEU A   7       0.264   4.809   7.502  1.00  1.34           C  
ATOM     93  CG  LEU A   7      -1.122   5.217   6.987  1.00  1.34           C  
ATOM     94  CD1 LEU A   7      -2.071   4.044   7.132  1.00  1.34           C  
ATOM     95  CD2 LEU A   7      -1.608   6.429   7.757  1.00  1.34           C  
ATOM     96  H   LEU A   7       1.116   5.272   5.175  1.00  1.34           H  
ATOM     97  HA  LEU A   7       1.037   6.802   7.578  1.00  1.34           H  
ATOM     98 1HB  LEU A   7       0.537   3.874   7.009  1.00  1.34           H  
ATOM     99 2HB  LEU A   7       0.194   4.629   8.572  1.00  1.34           H  
ATOM    100  HG  LEU A   7      -1.059   5.470   5.933  1.00  1.34           H  
ATOM    101 1HD1 LEU A   7      -3.054   4.324   6.754  1.00  1.34           H  
ATOM    102 2HD1 LEU A   7      -1.686   3.201   6.555  1.00  1.34           H  
ATOM    103 3HD1 LEU A   7      -2.149   3.765   8.180  1.00  1.34           H  
ATOM    104 1HD2 LEU A   7      -2.589   6.723   7.386  1.00  1.34           H  
ATOM    105 2HD2 LEU A   7      -1.677   6.185   8.817  1.00  1.34           H  
ATOM    106 3HD2 LEU A   7      -0.908   7.246   7.618  1.00  1.34           H  
ATOM    107  N   THR A   8       3.433   4.547   7.457  1.00  1.22           N  
ATOM    108  CA  THR A   8       4.676   4.169   8.094  1.00  1.22           C  
ATOM    109  C   THR A   8       5.610   5.361   8.168  1.00  1.22           C  
ATOM    110  O   THR A   8       6.201   5.608   9.213  1.00  1.22           O  
ATOM    111  CB  THR A   8       5.365   2.992   7.391  1.00  1.22           C  
ATOM    112  OG1 THR A   8       4.531   1.817   7.472  1.00  1.22           O  
ATOM    113  CG2 THR A   8       6.673   2.728   8.051  1.00  1.22           C  
ATOM    114  H   THR A   8       3.173   4.110   6.576  1.00  1.22           H  
ATOM    115  HA  THR A   8       4.455   3.854   9.113  1.00  1.22           H  
ATOM    116  HB  THR A   8       5.531   3.238   6.345  1.00  1.22           H  
ATOM    117  HG1 THR A   8       5.010   1.050   7.107  1.00  1.22           H  
ATOM    118 1HG2 THR A   8       7.178   1.899   7.565  1.00  1.22           H  
ATOM    119 2HG2 THR A   8       7.300   3.616   7.987  1.00  1.22           H  
ATOM    120 3HG2 THR A   8       6.486   2.482   9.092  1.00  1.22           H  
ATOM    121  N   ALA A   9       5.726   6.125   7.078  1.00  1.12           N  
ATOM    122  CA  ALA A   9       6.596   7.293   7.055  1.00  1.12           C  
ATOM    123  C   ALA A   9       6.180   8.280   8.140  1.00  1.12           C  
ATOM    124  O   ALA A   9       7.030   8.902   8.785  1.00  1.12           O  
ATOM    125  CB  ALA A   9       6.551   7.955   5.692  1.00  1.12           C  
ATOM    126  H   ALA A   9       5.215   5.873   6.235  1.00  1.12           H  
ATOM    127  HA  ALA A   9       7.613   6.963   7.258  1.00  1.12           H  
ATOM    128 1HB  ALA A   9       7.218   8.813   5.680  1.00  1.12           H  
ATOM    129 2HB  ALA A   9       6.860   7.238   4.931  1.00  1.12           H  
ATOM    130 3HB  ALA A   9       5.535   8.282   5.486  1.00  1.12           H  
ATOM    131  N   ILE A  10       4.874   8.398   8.375  1.00  1.04           N  
ATOM    132  CA  ILE A  10       4.398   9.265   9.437  1.00  1.04           C  
ATOM    133  C   ILE A  10       4.875   8.726  10.781  1.00  1.04           C  
ATOM    134  O   ILE A  10       5.388   9.482  11.606  1.00  1.04           O  
ATOM    135  CB  ILE A  10       2.868   9.398   9.423  1.00  1.04           C  
ATOM    136  CG1 ILE A  10       2.429  10.162   8.163  1.00  1.04           C  
ATOM    137  CG2 ILE A  10       2.412  10.098  10.693  1.00  1.04           C  
ATOM    138  CD1 ILE A  10       0.942  10.104   7.895  1.00  1.04           C  
ATOM    139  H   ILE A  10       4.209   7.894   7.785  1.00  1.04           H  
ATOM    140  HA  ILE A  10       4.824  10.256   9.294  1.00  1.04           H  
ATOM    141  HB  ILE A  10       2.418   8.413   9.377  1.00  1.04           H  
ATOM    142 1HG1 ILE A  10       2.722  11.204   8.267  1.00  1.04           H  
ATOM    143 2HG1 ILE A  10       2.949   9.739   7.303  1.00  1.04           H  
ATOM    144 1HG2 ILE A  10       1.328  10.184  10.691  1.00  1.04           H  
ATOM    145 2HG2 ILE A  10       2.728   9.515  11.554  1.00  1.04           H  
ATOM    146 3HG2 ILE A  10       2.856  11.092  10.745  1.00  1.04           H  
ATOM    147 1HD1 ILE A  10       0.716  10.663   6.987  1.00  1.04           H  
ATOM    148 2HD1 ILE A  10       0.642   9.075   7.765  1.00  1.04           H  
ATOM    149 3HD1 ILE A  10       0.402  10.538   8.732  1.00  1.04           H  
ATOM    150  N   ALA A  11       4.735   7.412  10.998  1.00  0.97           N  
ATOM    151  CA  ALA A  11       5.186   6.809  12.251  1.00  0.97           C  
ATOM    152  C   ALA A  11       6.682   7.041  12.461  1.00  0.97           C  
ATOM    153  O   ALA A  11       7.122   7.351  13.569  1.00  0.97           O  
ATOM    154  CB  ALA A  11       4.894   5.318  12.252  1.00  0.97           C  
ATOM    155  H   ALA A  11       4.290   6.831  10.284  1.00  0.97           H  
ATOM    156  HA  ALA A  11       4.646   7.283  13.069  1.00  0.97           H  
ATOM    157 1HB  ALA A  11       5.213   4.885  13.198  1.00  0.97           H  
ATOM    158 2HB  ALA A  11       3.825   5.161  12.117  1.00  0.97           H  
ATOM    159 3HB  ALA A  11       5.432   4.839  11.440  1.00  0.97           H  
ATOM    160  N   VAL A  12       7.457   6.960  11.381  1.00  0.91           N  
ATOM    161  CA  VAL A  12       8.893   7.198  11.442  1.00  0.91           C  
ATOM    162  C   VAL A  12       9.180   8.613  11.896  1.00  0.91           C  
ATOM    163  O   VAL A  12       9.964   8.836  12.827  1.00  0.91           O  
ATOM    164  CB  VAL A  12       9.494   6.971  10.039  1.00  0.91           C  
ATOM    165  CG1 VAL A  12      10.923   7.442   9.942  1.00  0.91           C  
ATOM    166  CG2 VAL A  12       9.440   5.481   9.723  1.00  0.91           C  
ATOM    167  H   VAL A  12       7.029   6.693  10.494  1.00  0.91           H  
ATOM    168  HA  VAL A  12       9.334   6.496  12.147  1.00  0.91           H  
ATOM    169  HB  VAL A  12       8.922   7.525   9.326  1.00  0.91           H  
ATOM    170 1HG1 VAL A  12      11.275   7.278   8.931  1.00  0.91           H  
ATOM    171 2HG1 VAL A  12      10.973   8.504  10.167  1.00  0.91           H  
ATOM    172 3HG1 VAL A  12      11.538   6.904  10.610  1.00  0.91           H  
ATOM    173 1HG2 VAL A  12       9.836   5.302   8.728  1.00  0.91           H  
ATOM    174 2HG2 VAL A  12      10.033   4.946  10.451  1.00  0.91           H  
ATOM    175 3HG2 VAL A  12       8.431   5.129   9.771  1.00  0.91           H  
ATOM    176  N   ALA A  13       8.498   9.572  11.272  1.00  0.87           N  
ATOM    177  CA  ALA A  13       8.667  10.968  11.616  1.00  0.87           C  
ATOM    178  C   ALA A  13       8.294  11.241  13.067  1.00  0.87           C  
ATOM    179  O   ALA A  13       8.998  11.983  13.760  1.00  0.87           O  
ATOM    180  CB  ALA A  13       7.809  11.821  10.699  1.00  0.87           C  
ATOM    181  H   ALA A  13       7.860   9.321  10.514  1.00  0.87           H  
ATOM    182  HA  ALA A  13       9.717  11.224  11.479  1.00  0.87           H  
ATOM    183 1HB  ALA A  13       7.952  12.872  10.936  1.00  0.87           H  
ATOM    184 2HB  ALA A  13       8.091  11.635   9.663  1.00  0.87           H  
ATOM    185 3HB  ALA A  13       6.761  11.555  10.841  1.00  0.87           H  
ATOM    186  N   LEU A  14       7.212  10.616  13.545  1.00  0.83           N  
ATOM    187  CA  LEU A  14       6.771  10.825  14.915  1.00  0.83           C  
ATOM    188  C   LEU A  14       7.718  10.209  15.928  1.00  0.83           C  
ATOM    189  O   LEU A  14       8.075  10.849  16.913  1.00  0.83           O  
ATOM    190  CB  LEU A  14       5.370  10.246  15.107  1.00  0.83           C  
ATOM    191  CG  LEU A  14       4.257  10.978  14.381  1.00  0.83           C  
ATOM    192  CD1 LEU A  14       2.980  10.178  14.504  1.00  0.83           C  
ATOM    193  CD2 LEU A  14       4.105  12.363  14.981  1.00  0.83           C  
ATOM    194  H   LEU A  14       6.665  10.017  12.926  1.00  0.83           H  
ATOM    195  HA  LEU A  14       6.728  11.897  15.097  1.00  0.83           H  
ATOM    196 1HB  LEU A  14       5.376   9.217  14.746  1.00  0.83           H  
ATOM    197 2HB  LEU A  14       5.135  10.238  16.166  1.00  0.83           H  
ATOM    198  HG  LEU A  14       4.503  11.069  13.324  1.00  0.83           H  
ATOM    199 1HD1 LEU A  14       2.176  10.693  13.978  1.00  0.83           H  
ATOM    200 2HD1 LEU A  14       3.131   9.193  14.061  1.00  0.83           H  
ATOM    201 3HD1 LEU A  14       2.718  10.070  15.554  1.00  0.83           H  
ATOM    202 1HD2 LEU A  14       3.309  12.896  14.461  1.00  0.83           H  
ATOM    203 2HD2 LEU A  14       3.856  12.277  16.037  1.00  0.83           H  
ATOM    204 3HD2 LEU A  14       5.041  12.910  14.872  1.00  0.83           H  
ATOM    205  N   LEU A  15       8.225   9.012  15.655  1.00  0.81           N  
ATOM    206  CA  LEU A  15       9.154   8.389  16.588  1.00  0.81           C  
ATOM    207  C   LEU A  15      10.417   9.217  16.760  1.00  0.81           C  
ATOM    208  O   LEU A  15      10.879   9.454  17.884  1.00  0.81           O  
ATOM    209  CB  LEU A  15       9.548   7.014  16.057  1.00  0.81           C  
ATOM    210  CG  LEU A  15       8.523   5.891  16.125  1.00  0.81           C  
ATOM    211  CD1 LEU A  15       9.004   4.733  15.271  1.00  0.81           C  
ATOM    212  CD2 LEU A  15       8.405   5.434  17.563  1.00  0.81           C  
ATOM    213  H   LEU A  15       7.930   8.506  14.818  1.00  0.81           H  
ATOM    214  HA  LEU A  15       8.662   8.288  17.554  1.00  0.81           H  
ATOM    215 1HB  LEU A  15       9.787   7.141  15.003  1.00  0.81           H  
ATOM    216 2HB  LEU A  15      10.449   6.682  16.571  1.00  0.81           H  
ATOM    217  HG  LEU A  15       7.559   6.234  15.757  1.00  0.81           H  
ATOM    218 1HD1 LEU A  15       8.289   3.916  15.321  1.00  0.81           H  
ATOM    219 2HD1 LEU A  15       9.100   5.067  14.240  1.00  0.81           H  
ATOM    220 3HD1 LEU A  15       9.969   4.402  15.644  1.00  0.81           H  
ATOM    221 1HD2 LEU A  15       7.686   4.619  17.628  1.00  0.81           H  
ATOM    222 2HD2 LEU A  15       9.383   5.088  17.911  1.00  0.81           H  
ATOM    223 3HD2 LEU A  15       8.070   6.266  18.181  1.00  0.81           H  
ATOM    224  N   ILE A  16      10.943   9.728  15.652  1.00  0.80           N  
ATOM    225  CA  ILE A  16      12.165  10.505  15.719  1.00  0.80           C  
ATOM    226  C   ILE A  16      11.892  11.879  16.323  1.00  0.80           C  
ATOM    227  O   ILE A  16      12.600  12.317  17.237  1.00  0.80           O  
ATOM    228  CB  ILE A  16      12.766  10.667  14.317  1.00  0.80           C  
ATOM    229  CG1 ILE A  16      13.181   9.291  13.783  1.00  0.80           C  
ATOM    230  CG2 ILE A  16      13.967  11.601  14.383  1.00  0.80           C  
ATOM    231  CD1 ILE A  16      13.518   9.270  12.328  1.00  0.80           C  
ATOM    232  H   ILE A  16      10.515   9.527  14.744  1.00  0.80           H  
ATOM    233  HA  ILE A  16      12.877   9.980  16.352  1.00  0.80           H  
ATOM    234  HB  ILE A  16      12.009  11.072  13.639  1.00  0.80           H  
ATOM    235 1HG1 ILE A  16      14.033   8.944  14.319  1.00  0.80           H  
ATOM    236 2HG1 ILE A  16      12.359   8.603  13.955  1.00  0.80           H  
ATOM    237 1HG2 ILE A  16      14.392  11.715  13.388  1.00  0.80           H  
ATOM    238 2HG2 ILE A  16      13.648  12.574  14.756  1.00  0.80           H  
ATOM    239 3HG2 ILE A  16      14.717  11.184  15.053  1.00  0.80           H  
ATOM    240 1HD1 ILE A  16      13.792   8.256  12.030  1.00  0.80           H  
ATOM    241 2HD1 ILE A  16      12.647   9.595  11.756  1.00  0.80           H  
ATOM    242 3HD1 ILE A  16      14.352   9.940  12.137  1.00  0.80           H  
ATOM    243  N   GLY A  17      10.853  12.550  15.817  1.00  0.79           N  
ATOM    244  CA  GLY A  17      10.461  13.880  16.251  1.00  0.79           C  
ATOM    245  C   GLY A  17      10.089  13.951  17.723  1.00  0.79           C  
ATOM    246  O   GLY A  17      10.643  14.766  18.464  1.00  0.79           O  
ATOM    247  H   GLY A  17      10.292  12.130  15.079  1.00  0.79           H  
ATOM    248 1HA  GLY A  17      11.274  14.575  16.048  1.00  0.79           H  
ATOM    249 2HA  GLY A  17       9.611  14.203  15.649  1.00  0.79           H  
ATOM    250  N   LEU A  18       9.143  13.113  18.152  1.00  0.80           N  
ATOM    251  CA  LEU A  18       8.689  13.126  19.533  1.00  0.80           C  
ATOM    252  C   LEU A  18       9.819  12.710  20.464  1.00  0.80           C  
ATOM    253  O   LEU A  18       9.961  13.258  21.561  1.00  0.80           O  
ATOM    254  CB  LEU A  18       7.481  12.200  19.695  1.00  0.80           C  
ATOM    255  CG  LEU A  18       6.209  12.662  18.946  1.00  0.80           C  
ATOM    256  CD1 LEU A  18       5.135  11.579  19.045  1.00  0.80           C  
ATOM    257  CD2 LEU A  18       5.732  13.985  19.532  1.00  0.80           C  
ATOM    258  H   LEU A  18       8.728  12.437  17.516  1.00  0.80           H  
ATOM    259  HA  LEU A  18       8.384  14.139  19.787  1.00  0.80           H  
ATOM    260 1HB  LEU A  18       7.749  11.209  19.339  1.00  0.80           H  
ATOM    261 2HB  LEU A  18       7.239  12.127  20.753  1.00  0.80           H  
ATOM    262  HG  LEU A  18       6.444  12.799  17.887  1.00  0.80           H  
ATOM    263 1HD1 LEU A  18       4.245  11.897  18.504  1.00  0.80           H  
ATOM    264 2HD1 LEU A  18       5.517  10.656  18.608  1.00  0.80           H  
ATOM    265 3HD1 LEU A  18       4.883  11.411  20.090  1.00  0.80           H  
ATOM    266 1HD2 LEU A  18       4.842  14.319  18.998  1.00  0.80           H  
ATOM    267 2HD2 LEU A  18       5.494  13.852  20.588  1.00  0.80           H  
ATOM    268 3HD2 LEU A  18       6.519  14.733  19.430  1.00  0.80           H  
ATOM    269  N   GLY A  19      10.658  11.761  20.030  1.00  0.81           N  
ATOM    270  CA  GLY A  19      11.798  11.357  20.835  1.00  0.81           C  
ATOM    271  C   GLY A  19      12.708  12.564  21.067  1.00  0.81           C  
ATOM    272  O   GLY A  19      13.055  12.901  22.213  1.00  0.81           O  
ATOM    273  H   GLY A  19      10.525  11.287  19.134  1.00  0.81           H  
ATOM    274 1HA  GLY A  19      11.462  10.951  21.787  1.00  0.81           H  
ATOM    275 2HA  GLY A  19      12.345  10.572  20.314  1.00  0.81           H  
ATOM    276  N   ALA A  20      13.097  13.223  19.967  1.00  0.81           N  
ATOM    277  CA  ALA A  20      13.976  14.376  20.040  1.00  0.81           C  
ATOM    278  C   ALA A  20      13.370  15.497  20.879  1.00  0.81           C  
ATOM    279  O   ALA A  20      14.087  16.140  21.648  1.00  0.81           O  
ATOM    280  CB  ALA A  20      14.261  14.883  18.638  1.00  0.81           C  
ATOM    281  H   ALA A  20      12.784  12.908  19.047  1.00  0.81           H  
ATOM    282  HA  ALA A  20      14.907  14.063  20.510  1.00  0.81           H  
ATOM    283 1HB  ALA A  20      14.940  15.731  18.686  1.00  0.81           H  
ATOM    284 2HB  ALA A  20      14.711  14.084  18.049  1.00  0.81           H  
ATOM    285 3HB  ALA A  20      13.323  15.189  18.172  1.00  0.81           H  
ATOM    286  N   LEU A  21      12.057  15.716  20.760  1.00  0.82           N  
ATOM    287  CA  LEU A  21      11.383  16.763  21.516  1.00  0.82           C  
ATOM    288  C   LEU A  21      11.407  16.487  23.003  1.00  0.82           C  
ATOM    289  O   LEU A  21      11.791  17.349  23.797  1.00  0.82           O  
ATOM    290  CB  LEU A  21       9.932  16.906  21.061  1.00  0.82           C  
ATOM    291  CG  LEU A  21       9.104  17.921  21.834  1.00  0.82           C  
ATOM    292  CD1 LEU A  21       9.731  19.299  21.682  1.00  0.82           C  
ATOM    293  CD2 LEU A  21       7.676  17.893  21.313  1.00  0.82           C  
ATOM    294  H   LEU A  21      11.515  15.165  20.095  1.00  0.82           H  
ATOM    295  HA  LEU A  21      11.900  17.702  21.331  1.00  0.82           H  
ATOM    296 1HB  LEU A  21       9.922  17.182  20.008  1.00  0.82           H  
ATOM    297 2HB  LEU A  21       9.446  15.937  21.161  1.00  0.82           H  
ATOM    298  HG  LEU A  21       9.105  17.662  22.891  1.00  0.82           H  
ATOM    299 1HD1 LEU A  21       9.146  20.029  22.240  1.00  0.82           H  
ATOM    300 2HD1 LEU A  21      10.750  19.278  22.071  1.00  0.82           H  
ATOM    301 3HD1 LEU A  21       9.748  19.576  20.630  1.00  0.82           H  
ATOM    302 1HD2 LEU A  21       7.072  18.613  21.866  1.00  0.82           H  
ATOM    303 2HD2 LEU A  21       7.671  18.151  20.253  1.00  0.82           H  
ATOM    304 3HD2 LEU A  21       7.264  16.891  21.444  1.00  0.82           H  
ATOM    305  N   GLY A  22      11.010  15.279  23.401  1.00  0.83           N  
ATOM    306  CA  GLY A  22      10.989  14.957  24.816  1.00  0.83           C  
ATOM    307  C   GLY A  22      12.383  15.099  25.410  1.00  0.83           C  
ATOM    308  O   GLY A  22      12.542  15.595  26.532  1.00  0.83           O  
ATOM    309  H   GLY A  22      10.707  14.582  22.718  1.00  0.83           H  
ATOM    310 1HA  GLY A  22      10.295  15.620  25.331  1.00  0.83           H  
ATOM    311 2HA  GLY A  22      10.631  13.936  24.949  1.00  0.83           H  
ATOM    312  N   THR A  23      13.396  14.691  24.639  1.00  0.84           N  
ATOM    313  CA  THR A  23      14.773  14.786  25.077  1.00  0.84           C  
ATOM    314  C   THR A  23      15.210  16.238  25.185  1.00  0.84           C  
ATOM    315  O   THR A  23      15.858  16.618  26.158  1.00  0.84           O  
ATOM    316  CB  THR A  23      15.709  14.030  24.134  1.00  0.84           C  
ATOM    317  OG1 THR A  23      15.329  12.650  24.114  1.00  0.84           O  
ATOM    318  CG2 THR A  23      17.140  14.132  24.648  1.00  0.84           C  
ATOM    319  H   THR A  23      13.201  14.270  23.728  1.00  0.84           H  
ATOM    320  HA  THR A  23      14.853  14.333  26.063  1.00  0.84           H  
ATOM    321  HB  THR A  23      15.641  14.442  23.127  1.00  0.84           H  
ATOM    322  HG1 THR A  23      14.553  12.520  23.507  1.00  0.84           H  
ATOM    323 1HG2 THR A  23      17.802  13.578  23.981  1.00  0.84           H  
ATOM    324 2HG2 THR A  23      17.442  15.179  24.676  1.00  0.84           H  
ATOM    325 3HG2 THR A  23      17.199  13.708  25.652  1.00  0.84           H  
ATOM    326  N   ALA A  24      14.862  17.062  24.192  1.00  0.85           N  
ATOM    327  CA  ALA A  24      15.232  18.470  24.208  1.00  0.85           C  
ATOM    328  C   ALA A  24      14.656  19.175  25.428  1.00  0.85           C  
ATOM    329  O   ALA A  24      15.331  19.991  26.063  1.00  0.85           O  
ATOM    330  CB  ALA A  24      14.727  19.150  22.945  1.00  0.85           C  
ATOM    331  H   ALA A  24      14.345  16.703  23.390  1.00  0.85           H  
ATOM    332  HA  ALA A  24      16.318  18.536  24.253  1.00  0.85           H  
ATOM    333 1HB  ALA A  24      15.021  20.197  22.951  1.00  0.85           H  
ATOM    334 2HB  ALA A  24      15.152  18.654  22.073  1.00  0.85           H  
ATOM    335 3HB  ALA A  24      13.640  19.075  22.909  1.00  0.85           H  
ATOM    336  N   ILE A  25      13.418  18.831  25.785  1.00  0.85           N  
ATOM    337  CA  ILE A  25      12.775  19.428  26.944  1.00  0.85           C  
ATOM    338  C   ILE A  25      13.464  18.961  28.217  1.00  0.85           C  
ATOM    339  O   ILE A  25      13.821  19.774  29.075  1.00  0.85           O  
ATOM    340  CB  ILE A  25      11.286  19.068  26.990  1.00  0.85           C  
ATOM    341  CG1 ILE A  25      10.556  19.719  25.797  1.00  0.85           C  
ATOM    342  CG2 ILE A  25      10.690  19.529  28.325  1.00  0.85           C  
ATOM    343  CD1 ILE A  25       9.164  19.184  25.580  1.00  0.85           C  
ATOM    344  H   ILE A  25      12.901  18.161  25.213  1.00  0.85           H  
ATOM    345  HA  ILE A  25      12.870  20.510  26.876  1.00  0.85           H  
ATOM    346  HB  ILE A  25      11.173  17.986  26.889  1.00  0.85           H  
ATOM    347 1HG1 ILE A  25      10.494  20.792  25.964  1.00  0.85           H  
ATOM    348 2HG1 ILE A  25      11.135  19.543  24.890  1.00  0.85           H  
ATOM    349 1HG2 ILE A  25       9.636  19.264  28.363  1.00  0.85           H  
ATOM    350 2HG2 ILE A  25      11.216  19.039  29.145  1.00  0.85           H  
ATOM    351 3HG2 ILE A  25      10.798  20.609  28.421  1.00  0.85           H  
ATOM    352 1HD1 ILE A  25       8.711  19.682  24.725  1.00  0.85           H  
ATOM    353 2HD1 ILE A  25       9.221  18.112  25.389  1.00  0.85           H  
ATOM    354 3HD1 ILE A  25       8.561  19.365  26.466  1.00  0.85           H  
ATOM    355  N   GLY A  26      13.690  17.648  28.318  1.00  0.85           N  
ATOM    356  CA  GLY A  26      14.351  17.059  29.470  1.00  0.85           C  
ATOM    357  C   GLY A  26      15.717  17.694  29.689  1.00  0.85           C  
ATOM    358  O   GLY A  26      16.027  18.156  30.791  1.00  0.85           O  
ATOM    359  H   GLY A  26      13.372  17.025  27.575  1.00  0.85           H  
ATOM    360 1HA  GLY A  26      13.733  17.193  30.356  1.00  0.85           H  
ATOM    361 2HA  GLY A  26      14.462  15.987  29.307  1.00  0.85           H  
ATOM    362  N   PHE A  27      16.545  17.696  28.642  1.00  0.86           N  
ATOM    363  CA  PHE A  27      17.877  18.264  28.720  1.00  0.86           C  
ATOM    364  C   PHE A  27      17.803  19.729  29.097  1.00  0.86           C  
ATOM    365  O   PHE A  27      18.592  20.193  29.912  1.00  0.86           O  
ATOM    366  CB  PHE A  27      18.681  18.122  27.442  1.00  0.86           C  
ATOM    367  CG  PHE A  27      20.069  18.660  27.667  1.00  0.86           C  
ATOM    368  CD1 PHE A  27      20.983  17.890  28.358  1.00  0.86           C  
ATOM    369  CD2 PHE A  27      20.457  19.917  27.235  1.00  0.86           C  
ATOM    370  CE1 PHE A  27      22.265  18.347  28.623  1.00  0.86           C  
ATOM    371  CE2 PHE A  27      21.743  20.384  27.494  1.00  0.86           C  
ATOM    372  CZ  PHE A  27      22.646  19.592  28.193  1.00  0.86           C  
ATOM    373  H   PHE A  27      16.233  17.300  27.761  1.00  0.86           H  
ATOM    374  HA  PHE A  27      18.421  17.738  29.502  1.00  0.86           H  
ATOM    375 1HB  PHE A  27      18.743  17.074  27.148  1.00  0.86           H  
ATOM    376 2HB  PHE A  27      18.202  18.678  26.632  1.00  0.86           H  
ATOM    377  HD1 PHE A  27      20.670  16.910  28.702  1.00  0.86           H  
ATOM    378  HD2 PHE A  27      19.742  20.540  26.693  1.00  0.86           H  
ATOM    379  HE1 PHE A  27      22.967  17.723  29.173  1.00  0.86           H  
ATOM    380  HE2 PHE A  27      22.041  21.376  27.152  1.00  0.86           H  
ATOM    381  HZ  PHE A  27      23.652  19.958  28.400  1.00  0.86           H  
ATOM    382  N   GLY A  28      16.901  20.485  28.470  1.00  0.86           N  
ATOM    383  CA  GLY A  28      16.745  21.895  28.784  1.00  0.86           C  
ATOM    384  C   GLY A  28      16.548  22.095  30.288  1.00  0.86           C  
ATOM    385  O   GLY A  28      17.256  22.893  30.914  1.00  0.86           O  
ATOM    386  H   GLY A  28      16.285  20.086  27.762  1.00  0.86           H  
ATOM    387 1HA  GLY A  28      17.621  22.445  28.444  1.00  0.86           H  
ATOM    388 2HA  GLY A  28      15.882  22.283  28.244  1.00  0.86           H  
ATOM    389  N   LEU A  29      15.596  21.359  30.869  1.00  0.87           N  
ATOM    390  CA  LEU A  29      15.300  21.468  32.295  1.00  0.87           C  
ATOM    391  C   LEU A  29      16.510  21.065  33.145  1.00  0.87           C  
ATOM    392  O   LEU A  29      16.812  21.713  34.159  1.00  0.87           O  
ATOM    393  CB  LEU A  29      14.106  20.568  32.615  1.00  0.87           C  
ATOM    394  CG  LEU A  29      12.765  21.021  32.005  1.00  0.87           C  
ATOM    395  CD1 LEU A  29      11.725  19.941  32.223  1.00  0.87           C  
ATOM    396  CD2 LEU A  29      12.340  22.328  32.637  1.00  0.87           C  
ATOM    397  H   LEU A  29      15.049  20.716  30.292  1.00  0.87           H  
ATOM    398  HA  LEU A  29      15.042  22.500  32.518  1.00  0.87           H  
ATOM    399 1HB  LEU A  29      14.318  19.569  32.231  1.00  0.87           H  
ATOM    400 2HB  LEU A  29      13.988  20.507  33.694  1.00  0.87           H  
ATOM    401  HG  LEU A  29      12.884  21.164  30.933  1.00  0.87           H  
ATOM    402 1HD1 LEU A  29      10.780  20.252  31.780  1.00  0.87           H  
ATOM    403 2HD1 LEU A  29      12.064  19.020  31.746  1.00  0.87           H  
ATOM    404 3HD1 LEU A  29      11.590  19.773  33.289  1.00  0.87           H  
ATOM    405 1HD2 LEU A  29      11.396  22.650  32.198  1.00  0.87           H  
ATOM    406 2HD2 LEU A  29      12.215  22.192  33.711  1.00  0.87           H  
ATOM    407 3HD2 LEU A  29      13.103  23.084  32.453  1.00  0.87           H  
ATOM    408  N   LEU A  30      17.232  20.036  32.696  1.00  0.87           N  
ATOM    409  CA  LEU A  30      18.437  19.553  33.356  1.00  0.87           C  
ATOM    410  C   LEU A  30      19.492  20.655  33.358  1.00  0.87           C  
ATOM    411  O   LEU A  30      20.119  20.923  34.384  1.00  0.87           O  
ATOM    412  CB  LEU A  30      18.969  18.325  32.614  1.00  0.87           C  
ATOM    413  CG  LEU A  30      20.214  17.676  33.120  1.00  0.87           C  
ATOM    414  CD1 LEU A  30      19.988  17.136  34.517  1.00  0.87           C  
ATOM    415  CD2 LEU A  30      20.597  16.591  32.128  1.00  0.87           C  
ATOM    416  H   LEU A  30      16.912  19.540  31.861  1.00  0.87           H  
ATOM    417  HA  LEU A  30      18.196  19.290  34.384  1.00  0.87           H  
ATOM    418 1HB  LEU A  30      18.181  17.572  32.582  1.00  0.87           H  
ATOM    419 2HB  LEU A  30      19.184  18.614  31.606  1.00  0.87           H  
ATOM    420  HG  LEU A  30      21.005  18.411  33.185  1.00  0.87           H  
ATOM    421 1HD1 LEU A  30      20.902  16.665  34.880  1.00  0.87           H  
ATOM    422 2HD1 LEU A  30      19.713  17.956  35.182  1.00  0.87           H  
ATOM    423 3HD1 LEU A  30      19.188  16.407  34.495  1.00  0.87           H  
ATOM    424 1HD2 LEU A  30      21.495  16.107  32.453  1.00  0.87           H  
ATOM    425 2HD2 LEU A  30      19.800  15.865  32.059  1.00  0.87           H  
ATOM    426 3HD2 LEU A  30      20.759  17.037  31.155  1.00  0.87           H  
ATOM    427  N   GLY A  31      19.692  21.281  32.190  1.00  0.87           N  
ATOM    428  CA  GLY A  31      20.645  22.366  32.007  1.00  0.87           C  
ATOM    429  C   GLY A  31      20.286  23.529  32.923  1.00  0.87           C  
ATOM    430  O   GLY A  31      21.158  24.173  33.506  1.00  0.87           O  
ATOM    431  H   GLY A  31      19.149  20.987  31.387  1.00  0.87           H  
ATOM    432 1HA  GLY A  31      21.654  22.010  32.209  1.00  0.87           H  
ATOM    433 2HA  GLY A  31      20.615  22.689  30.966  1.00  0.87           H  
ATOM    434  N   GLY A  32      18.988  23.762  33.099  1.00  0.87           N  
ATOM    435  CA  GLY A  32      18.508  24.793  34.000  1.00  0.87           C  
ATOM    436  C   GLY A  32      19.025  24.514  35.408  1.00  0.87           C  
ATOM    437  O   GLY A  32      19.662  25.373  36.030  1.00  0.87           O  
ATOM    438  H   GLY A  32      18.312  23.224  32.555  1.00  0.87           H  
ATOM    439 1HA  GLY A  32      18.846  25.771  33.660  1.00  0.87           H  
ATOM    440 2HA  GLY A  32      17.418  24.793  33.998  1.00  0.87           H  
ATOM    441  N   LYS A  33      18.762  23.296  35.898  1.00  0.87           N  
ATOM    442  CA  LYS A  33      19.187  22.879  37.234  1.00  0.87           C  
ATOM    443  C   LYS A  33      20.714  22.896  37.365  1.00  0.87           C  
ATOM    444  O   LYS A  33      21.257  23.294  38.401  1.00  0.87           O  
ATOM    445  CB  LYS A  33      18.644  21.484  37.531  1.00  0.87           C  
ATOM    446  CG  LYS A  33      17.136  21.435  37.726  1.00  0.87           C  
ATOM    447  CD  LYS A  33      16.652  20.014  37.976  1.00  0.87           C  
ATOM    448  CE  LYS A  33      15.139  19.966  38.141  1.00  0.87           C  
ATOM    449  NZ  LYS A  33      14.647  18.576  38.352  1.00  0.87           N  
ATOM    450  H   LYS A  33      18.229  22.646  35.314  1.00  0.87           H  
ATOM    451  HA  LYS A  33      18.778  23.581  37.961  1.00  0.87           H  
ATOM    452 1HB  LYS A  33      18.893  20.819  36.702  1.00  0.87           H  
ATOM    453 2HB  LYS A  33      19.120  21.088  38.425  1.00  0.87           H  
ATOM    454 1HG  LYS A  33      16.856  22.068  38.568  1.00  0.87           H  
ATOM    455 2HG  LYS A  33      16.652  21.820  36.826  1.00  0.87           H  
ATOM    456 1HD  LYS A  33      16.936  19.385  37.129  1.00  0.87           H  
ATOM    457 2HD  LYS A  33      17.122  19.619  38.875  1.00  0.87           H  
ATOM    458 1HE  LYS A  33      14.854  20.576  38.997  1.00  0.87           H  
ATOM    459 2HE  LYS A  33      14.671  20.375  37.244  1.00  0.87           H  
ATOM    460 1HZ  LYS A  33      13.642  18.586  38.456  1.00  0.87           H  
ATOM    461 2HZ  LYS A  33      14.897  18.006  37.557  1.00  0.87           H  
ATOM    462 3HZ  LYS A  33      15.067  18.192  39.186  1.00  0.87           H  
ATOM    463  N   PHE A  34      21.414  22.505  36.298  1.00  0.86           N  
ATOM    464  CA  PHE A  34      22.869  22.548  36.276  1.00  0.86           C  
ATOM    465  C   PHE A  34      23.364  23.953  36.539  1.00  0.86           C  
ATOM    466  O   PHE A  34      24.211  24.165  37.412  1.00  0.86           O  
ATOM    467  CB  PHE A  34      23.407  22.081  34.921  1.00  0.86           C  
ATOM    468  CG  PHE A  34      24.858  22.334  34.731  1.00  0.86           C  
ATOM    469  CD1 PHE A  34      25.811  21.527  35.256  1.00  0.86           C  
ATOM    470  CD2 PHE A  34      25.255  23.442  34.010  1.00  0.86           C  
ATOM    471  CE1 PHE A  34      27.145  21.827  35.079  1.00  0.86           C  
ATOM    472  CE2 PHE A  34      26.574  23.739  33.828  1.00  0.86           C  
ATOM    473  CZ  PHE A  34      27.520  22.931  34.368  1.00  0.86           C  
ATOM    474  H   PHE A  34      20.919  22.155  35.481  1.00  0.86           H  
ATOM    475  HA  PHE A  34      23.250  21.891  37.058  1.00  0.86           H  
ATOM    476 1HB  PHE A  34      23.221  21.014  34.799  1.00  0.86           H  
ATOM    477 2HB  PHE A  34      22.886  22.586  34.137  1.00  0.86           H  
ATOM    478  HD1 PHE A  34      25.504  20.649  35.811  1.00  0.86           H  
ATOM    479  HD2 PHE A  34      24.495  24.084  33.587  1.00  0.86           H  
ATOM    480  HE1 PHE A  34      27.899  21.195  35.501  1.00  0.86           H  
ATOM    481  HE2 PHE A  34      26.864  24.620  33.257  1.00  0.86           H  
ATOM    482  HZ  PHE A  34      28.566  23.162  34.227  1.00  0.86           H  
ATOM    483  N   LEU A  35      22.829  24.916  35.788  1.00  0.89           N  
ATOM    484  CA  LEU A  35      23.243  26.295  35.926  1.00  0.89           C  
ATOM    485  C   LEU A  35      22.888  26.873  37.288  1.00  0.89           C  
ATOM    486  O   LEU A  35      23.686  27.612  37.864  1.00  0.89           O  
ATOM    487  CB  LEU A  35      22.624  27.132  34.810  1.00  0.89           C  
ATOM    488  CG  LEU A  35      23.171  26.830  33.416  1.00  0.89           C  
ATOM    489  CD1 LEU A  35      22.375  27.596  32.383  1.00  0.89           C  
ATOM    490  CD2 LEU A  35      24.650  27.184  33.375  1.00  0.89           C  
ATOM    491  H   LEU A  35      22.126  24.674  35.087  1.00  0.89           H  
ATOM    492  HA  LEU A  35      24.323  26.330  35.812  1.00  0.89           H  
ATOM    493 1HB  LEU A  35      21.549  26.933  34.793  1.00  0.89           H  
ATOM    494 2HB  LEU A  35      22.781  28.186  35.024  1.00  0.89           H  
ATOM    495  HG  LEU A  35      23.050  25.776  33.203  1.00  0.89           H  
ATOM    496 1HD1 LEU A  35      22.755  27.367  31.388  1.00  0.89           H  
ATOM    497 2HD1 LEU A  35      21.326  27.300  32.449  1.00  0.89           H  
ATOM    498 3HD1 LEU A  35      22.466  28.664  32.571  1.00  0.89           H  
ATOM    499 1HD2 LEU A  35      25.050  26.958  32.386  1.00  0.89           H  
ATOM    500 2HD2 LEU A  35      24.777  28.245  33.585  1.00  0.89           H  
ATOM    501 3HD2 LEU A  35      25.183  26.600  34.124  1.00  0.89           H  
ATOM    502  N   GLU A  36      21.715  26.528  37.835  1.00  1.01           N  
ATOM    503  CA  GLU A  36      21.368  27.037  39.162  1.00  1.01           C  
ATOM    504  C   GLU A  36      22.394  26.518  40.171  1.00  1.01           C  
ATOM    505  O   GLU A  36      22.926  27.273  40.991  1.00  1.01           O  
ATOM    506  CB  GLU A  36      19.943  26.627  39.566  1.00  1.01           C  
ATOM    507  CG  GLU A  36      19.478  27.195  40.928  1.00  1.01           C  
ATOM    508  CD  GLU A  36      18.026  26.848  41.289  1.00  1.01           C  
ATOM    509  OE1 GLU A  36      17.395  26.141  40.542  1.00  1.01           O  
ATOM    510  OE2 GLU A  36      17.553  27.313  42.312  1.00  1.01           O  
ATOM    511  H   GLU A  36      21.062  25.935  37.319  1.00  1.01           H  
ATOM    512  HA  GLU A  36      21.424  28.125  39.145  1.00  1.01           H  
ATOM    513 1HB  GLU A  36      19.241  26.954  38.799  1.00  1.01           H  
ATOM    514 2HB  GLU A  36      19.884  25.538  39.615  1.00  1.01           H  
ATOM    515 1HG  GLU A  36      20.134  26.787  41.692  1.00  1.01           H  
ATOM    516 2HG  GLU A  36      19.602  28.277  40.923  1.00  1.01           H  
ATOM    517  N   GLY A  37      22.708  25.226  40.071  1.00  1.33           N  
ATOM    518  CA  GLY A  37      23.682  24.591  40.942  1.00  1.33           C  
ATOM    519  C   GLY A  37      25.024  25.299  40.833  1.00  1.33           C  
ATOM    520  O   GLY A  37      25.598  25.722  41.842  1.00  1.33           O  
ATOM    521  H   GLY A  37      22.238  24.648  39.373  1.00  1.33           H  
ATOM    522 1HA  GLY A  37      23.326  24.616  41.970  1.00  1.33           H  
ATOM    523 2HA  GLY A  37      23.792  23.546  40.651  1.00  1.33           H  
ATOM    524  N   ALA A  38      25.512  25.433  39.599  1.00  2.02           N  
ATOM    525  CA  ALA A  38      26.788  26.067  39.316  1.00  2.02           C  
ATOM    526  C   ALA A  38      26.832  27.504  39.813  1.00  2.02           C  
ATOM    527  O   ALA A  38      27.853  27.963  40.315  1.00  2.02           O  
ATOM    528  CB  ALA A  38      27.023  26.051  37.817  1.00  2.02           C  
ATOM    529  H   ALA A  38      24.972  25.063  38.819  1.00  2.02           H  
ATOM    530  HA  ALA A  38      27.571  25.505  39.824  1.00  2.02           H  
ATOM    531 1HB  ALA A  38      27.978  26.510  37.596  1.00  2.02           H  
ATOM    532 2HB  ALA A  38      27.010  25.019  37.455  1.00  2.02           H  
ATOM    533 3HB  ALA A  38      26.231  26.612  37.328  1.00  2.02           H  
ATOM    534  N   ALA A  39      25.731  28.235  39.676  1.00  3.28           N  
ATOM    535  CA  ALA A  39      25.681  29.609  40.145  1.00  3.28           C  
ATOM    536  C   ALA A  39      25.839  29.687  41.657  1.00  3.28           C  
ATOM    537  O   ALA A  39      26.524  30.570  42.178  1.00  3.28           O  
ATOM    538  CB  ALA A  39      24.368  30.250  39.737  1.00  3.28           C  
ATOM    539  H   ALA A  39      24.908  27.841  39.225  1.00  3.28           H  
ATOM    540  HA  ALA A  39      26.508  30.151  39.688  1.00  3.28           H  
ATOM    541 1HB  ALA A  39      24.348  31.285  40.069  1.00  3.28           H  
ATOM    542 2HB  ALA A  39      24.269  30.209  38.653  1.00  3.28           H  
ATOM    543 3HB  ALA A  39      23.545  29.703  40.196  1.00  3.28           H  
ATOM    544  N   ARG A  40      25.204  28.751  42.366  1.00  5.01           N  
ATOM    545  CA  ARG A  40      25.247  28.736  43.821  1.00  5.01           C  
ATOM    546  C   ARG A  40      26.588  28.262  44.372  1.00  5.01           C  
ATOM    547  O   ARG A  40      27.075  28.787  45.377  1.00  5.01           O  
ATOM    548  CB  ARG A  40      24.151  27.832  44.353  1.00  5.01           C  
ATOM    549  CG  ARG A  40      22.739  28.359  44.163  1.00  5.01           C  
ATOM    550  CD  ARG A  40      21.736  27.405  44.684  1.00  5.01           C  
ATOM    551  NE  ARG A  40      20.383  27.825  44.382  1.00  5.01           N  
ATOM    552  CZ  ARG A  40      19.655  28.704  45.086  1.00  5.01           C  
ATOM    553  NH1 ARG A  40      20.147  29.281  46.166  1.00  5.01           N  
ATOM    554  NH2 ARG A  40      18.436  28.979  44.674  1.00  5.01           N  
ATOM    555  H   ARG A  40      24.638  28.052  41.879  1.00  5.01           H  
ATOM    556  HA  ARG A  40      25.068  29.749  44.176  1.00  5.01           H  
ATOM    557 1HB  ARG A  40      24.207  26.870  43.842  1.00  5.01           H  
ATOM    558 2HB  ARG A  40      24.309  27.650  45.414  1.00  5.01           H  
ATOM    559 1HG  ARG A  40      22.630  29.300  44.698  1.00  5.01           H  
ATOM    560 2HG  ARG A  40      22.547  28.521  43.106  1.00  5.01           H  
ATOM    561 1HD  ARG A  40      21.899  26.432  44.220  1.00  5.01           H  
ATOM    562 2HD  ARG A  40      21.836  27.317  45.764  1.00  5.01           H  
ATOM    563  HE  ARG A  40      19.939  27.419  43.558  1.00  5.01           H  
ATOM    564 1HH1 ARG A  40      21.084  29.063  46.473  1.00  5.01           H  
ATOM    565 2HH1 ARG A  40      19.587  29.942  46.685  1.00  5.01           H  
ATOM    566 1HH2 ARG A  40      18.078  28.507  43.825  1.00  5.01           H  
ATOM    567 2HH2 ARG A  40      17.860  29.634  45.177  1.00  5.01           H  
ATOM    568  N   GLN A  41      27.178  27.262  43.722  1.00  6.44           N  
ATOM    569  CA  GLN A  41      28.438  26.694  44.179  1.00  6.44           C  
ATOM    570  C   GLN A  41      29.384  26.311  43.030  1.00  6.44           C  
ATOM    571  O   GLN A  41      29.568  25.120  42.774  1.00  6.44           O  
ATOM    572  CB  GLN A  41      28.138  25.471  45.048  1.00  6.44           C  
ATOM    573  CG  GLN A  41      29.345  24.864  45.703  1.00  6.44           C  
ATOM    574  CD  GLN A  41      29.001  23.688  46.613  1.00  6.44           C  
ATOM    575  OE1 GLN A  41      27.868  23.191  46.604  1.00  6.44           O  
ATOM    576  NE2 GLN A  41      29.976  23.231  47.393  1.00  6.44           N  
ATOM    577  H   GLN A  41      26.719  26.865  42.901  1.00  6.44           H  
ATOM    578  HA  GLN A  41      28.935  27.430  44.808  1.00  6.44           H  
ATOM    579 1HB  GLN A  41      27.429  25.747  45.830  1.00  6.44           H  
ATOM    580 2HB  GLN A  41      27.665  24.702  44.433  1.00  6.44           H  
ATOM    581 1HG  GLN A  41      29.983  24.502  44.916  1.00  6.44           H  
ATOM    582 2HG  GLN A  41      29.868  25.619  46.291  1.00  6.44           H  
ATOM    583 1HE2 GLN A  41      29.810  22.461  48.006  1.00  6.44           H  
ATOM    584 2HE2 GLN A  41      30.913  23.659  47.368  1.00  6.44           H  
ATOM    585  N   PRO A  42      30.047  27.286  42.373  1.00  6.50           N  
ATOM    586  CA  PRO A  42      30.876  27.142  41.174  1.00  6.50           C  
ATOM    587  C   PRO A  42      31.935  26.044  41.248  1.00  6.50           C  
ATOM    588  O   PRO A  42      32.270  25.420  40.241  1.00  6.50           O  
ATOM    589  CB  PRO A  42      31.545  28.517  41.082  1.00  6.50           C  
ATOM    590  CG  PRO A  42      30.553  29.460  41.712  1.00  6.50           C  
ATOM    591  CD  PRO A  42      29.967  28.688  42.866  1.00  6.50           C  
ATOM    592  HA  PRO A  42      30.213  26.982  40.310  1.00  6.50           H  
ATOM    593 1HB  PRO A  42      32.514  28.500  41.601  1.00  6.50           H  
ATOM    594 2HB  PRO A  42      31.750  28.760  40.029  1.00  6.50           H  
ATOM    595 1HG  PRO A  42      31.043  30.390  42.025  1.00  6.50           H  
ATOM    596 2HG  PRO A  42      29.777  29.739  40.977  1.00  6.50           H  
ATOM    597 1HD  PRO A  42      30.560  28.825  43.779  1.00  6.50           H  
ATOM    598 2HD  PRO A  42      28.936  29.026  42.980  1.00  6.50           H  
ATOM    599  N   GLU A  43      32.454  25.777  42.441  1.00  5.14           N  
ATOM    600  CA  GLU A  43      33.474  24.744  42.616  1.00  5.14           C  
ATOM    601  C   GLU A  43      32.973  23.347  42.222  1.00  5.14           C  
ATOM    602  O   GLU A  43      33.766  22.453  41.920  1.00  5.14           O  
ATOM    603  CB  GLU A  43      33.999  24.760  44.057  1.00  5.14           C  
ATOM    604  CG  GLU A  43      32.988  24.372  45.115  1.00  5.14           C  
ATOM    605  CD  GLU A  43      33.529  24.460  46.526  1.00  5.14           C  
ATOM    606  OE1 GLU A  43      34.693  24.751  46.682  1.00  5.14           O  
ATOM    607  OE2 GLU A  43      32.771  24.230  47.451  1.00  5.14           O  
ATOM    608  H   GLU A  43      32.150  26.301  43.245  1.00  5.14           H  
ATOM    609  HA  GLU A  43      34.311  24.988  41.960  1.00  5.14           H  
ATOM    610 1HB  GLU A  43      34.844  24.077  44.140  1.00  5.14           H  
ATOM    611 2HB  GLU A  43      34.361  25.759  44.297  1.00  5.14           H  
ATOM    612 1HG  GLU A  43      32.155  25.051  45.023  1.00  5.14           H  
ATOM    613 2HG  GLU A  43      32.633  23.363  44.926  1.00  5.14           H  
ATOM    614  N   MET A  44      31.653  23.156  42.222  1.00  3.39           N  
ATOM    615  CA  MET A  44      31.062  21.882  41.871  1.00  3.39           C  
ATOM    616  C   MET A  44      30.789  21.736  40.387  1.00  3.39           C  
ATOM    617  O   MET A  44      30.361  20.666  39.955  1.00  3.39           O  
ATOM    618  CB  MET A  44      29.777  21.660  42.655  1.00  3.39           C  
ATOM    619  CG  MET A  44      29.991  21.461  44.118  1.00  3.39           C  
ATOM    620  SD  MET A  44      30.955  20.001  44.450  1.00  3.39           S  
ATOM    621  CE  MET A  44      29.753  18.756  43.989  1.00  3.39           C  
ATOM    622  H   MET A  44      31.031  23.928  42.459  1.00  3.39           H  
ATOM    623  HA  MET A  44      31.766  21.098  42.147  1.00  3.39           H  
ATOM    624 1HB  MET A  44      29.119  22.524  42.528  1.00  3.39           H  
ATOM    625 2HB  MET A  44      29.256  20.789  42.271  1.00  3.39           H  
ATOM    626 1HG  MET A  44      30.525  22.307  44.512  1.00  3.39           H  
ATOM    627 2HG  MET A  44      29.032  21.380  44.634  1.00  3.39           H  
ATOM    628 1HE  MET A  44      30.186  17.764  44.119  1.00  3.39           H  
ATOM    629 2HE  MET A  44      28.870  18.855  44.622  1.00  3.39           H  
ATOM    630 3HE  MET A  44      29.463  18.896  42.953  1.00  3.39           H  
ATOM    631  N   VAL A  45      31.080  22.758  39.580  1.00  2.08           N  
ATOM    632  CA  VAL A  45      30.809  22.640  38.155  1.00  2.08           C  
ATOM    633  C   VAL A  45      31.240  21.336  37.494  1.00  2.08           C  
ATOM    634  O   VAL A  45      30.389  20.715  36.872  1.00  2.08           O  
ATOM    635  CB  VAL A  45      31.355  23.833  37.369  1.00  2.08           C  
ATOM    636  CG1 VAL A  45      31.308  23.538  35.874  1.00  2.08           C  
ATOM    637  CG2 VAL A  45      30.452  24.994  37.626  1.00  2.08           C  
ATOM    638  H   VAL A  45      31.475  23.626  39.948  1.00  2.08           H  
ATOM    639  HA  VAL A  45      29.729  22.704  38.038  1.00  2.08           H  
ATOM    640  HB  VAL A  45      32.370  24.064  37.677  1.00  2.08           H  
ATOM    641 1HG1 VAL A  45      31.663  24.405  35.322  1.00  2.08           H  
ATOM    642 2HG1 VAL A  45      31.937  22.684  35.639  1.00  2.08           H  
ATOM    643 3HG1 VAL A  45      30.293  23.322  35.594  1.00  2.08           H  
ATOM    644 1HG2 VAL A  45      30.799  25.864  37.073  1.00  2.08           H  
ATOM    645 2HG2 VAL A  45      29.461  24.719  37.296  1.00  2.08           H  
ATOM    646 3HG2 VAL A  45      30.429  25.221  38.678  1.00  2.08           H  
ATOM    647  N   PRO A  46      32.501  20.861  37.561  1.00  1.35           N  
ATOM    648  CA  PRO A  46      32.896  19.629  36.908  1.00  1.35           C  
ATOM    649  C   PRO A  46      32.161  18.402  37.435  1.00  1.35           C  
ATOM    650  O   PRO A  46      32.021  17.408  36.724  1.00  1.35           O  
ATOM    651  CB  PRO A  46      34.400  19.559  37.203  1.00  1.35           C  
ATOM    652  CG  PRO A  46      34.608  20.427  38.423  1.00  1.35           C  
ATOM    653  CD  PRO A  46      33.603  21.544  38.285  1.00  1.35           C  
ATOM    654  HA  PRO A  46      32.729  19.736  35.828  1.00  1.35           H  
ATOM    655 1HB  PRO A  46      34.695  18.513  37.373  1.00  1.35           H  
ATOM    656 2HB  PRO A  46      34.964  19.911  36.329  1.00  1.35           H  
ATOM    657 1HG  PRO A  46      34.447  19.834  39.338  1.00  1.35           H  
ATOM    658 2HG  PRO A  46      35.644  20.793  38.462  1.00  1.35           H  
ATOM    659 1HD  PRO A  46      33.360  21.854  39.286  1.00  1.35           H  
ATOM    660 2HD  PRO A  46      34.014  22.362  37.684  1.00  1.35           H  
ATOM    661  N   MET A  47      31.643  18.454  38.662  1.00  1.01           N  
ATOM    662  CA  MET A  47      30.951  17.287  39.177  1.00  1.01           C  
ATOM    663  C   MET A  47      29.542  17.324  38.632  1.00  1.01           C  
ATOM    664  O   MET A  47      28.960  16.294  38.271  1.00  1.01           O  
ATOM    665  CB  MET A  47      30.957  17.311  40.694  1.00  1.01           C  
ATOM    666  CG  MET A  47      32.338  17.188  41.314  1.00  1.01           C  
ATOM    667  SD  MET A  47      33.169  15.637  40.898  1.00  1.01           S  
ATOM    668  CE  MET A  47      34.223  16.115  39.527  1.00  1.01           C  
ATOM    669  H   MET A  47      31.690  19.291  39.235  1.00  1.01           H  
ATOM    670  HA  MET A  47      31.440  16.382  38.816  1.00  1.01           H  
ATOM    671 1HB  MET A  47      30.537  18.257  41.022  1.00  1.01           H  
ATOM    672 2HB  MET A  47      30.326  16.514  41.081  1.00  1.01           H  
ATOM    673 1HG  MET A  47      32.957  18.018  40.969  1.00  1.01           H  
ATOM    674 2HG  MET A  47      32.255  17.257  42.400  1.00  1.01           H  
ATOM    675 1HE  MET A  47      34.795  15.250  39.191  1.00  1.01           H  
ATOM    676 2HE  MET A  47      33.615  16.471  38.713  1.00  1.01           H  
ATOM    677 3HE  MET A  47      34.907  16.901  39.846  1.00  1.01           H  
ATOM    678  N   LEU A  48      29.017  18.545  38.541  1.00  0.87           N  
ATOM    679  CA  LEU A  48      27.688  18.777  38.035  1.00  0.87           C  
ATOM    680  C   LEU A  48      27.659  18.434  36.553  1.00  0.87           C  
ATOM    681  O   LEU A  48      26.685  17.857  36.072  1.00  0.87           O  
ATOM    682  CB  LEU A  48      27.288  20.241  38.246  1.00  0.87           C  
ATOM    683  CG  LEU A  48      27.093  20.717  39.674  1.00  0.87           C  
ATOM    684  CD1 LEU A  48      26.886  22.245  39.660  1.00  0.87           C  
ATOM    685  CD2 LEU A  48      25.916  20.010  40.279  1.00  0.87           C  
ATOM    686  H   LEU A  48      29.564  19.343  38.860  1.00  0.87           H  
ATOM    687  HA  LEU A  48      26.989  18.130  38.561  1.00  0.87           H  
ATOM    688 1HB  LEU A  48      28.034  20.877  37.793  1.00  0.87           H  
ATOM    689 2HB  LEU A  48      26.354  20.402  37.763  1.00  0.87           H  
ATOM    690  HG  LEU A  48      27.969  20.493  40.256  1.00  0.87           H  
ATOM    691 1HD1 LEU A  48      26.751  22.603  40.680  1.00  0.87           H  
ATOM    692 2HD1 LEU A  48      27.752  22.728  39.225  1.00  0.87           H  
ATOM    693 3HD1 LEU A  48      26.001  22.489  39.066  1.00  0.87           H  
ATOM    694 1HD2 LEU A  48      25.778  20.350  41.305  1.00  0.87           H  
ATOM    695 2HD2 LEU A  48      25.020  20.231  39.696  1.00  0.87           H  
ATOM    696 3HD2 LEU A  48      26.099  18.935  40.273  1.00  0.87           H  
ATOM    697  N   GLN A  49      28.748  18.755  35.829  1.00  0.83           N  
ATOM    698  CA  GLN A  49      28.818  18.459  34.403  1.00  0.83           C  
ATOM    699  C   GLN A  49      28.797  16.969  34.166  1.00  0.83           C  
ATOM    700  O   GLN A  49      28.065  16.493  33.302  1.00  0.83           O  
ATOM    701  CB  GLN A  49      30.077  19.046  33.752  1.00  0.83           C  
ATOM    702  CG  GLN A  49      30.100  20.555  33.597  1.00  0.83           C  
ATOM    703  CD  GLN A  49      31.423  21.067  33.082  1.00  0.83           C  
ATOM    704  OE1 GLN A  49      32.473  20.476  33.347  1.00  0.83           O  
ATOM    705  NE2 GLN A  49      31.396  22.168  32.338  1.00  0.83           N  
ATOM    706  H   GLN A  49      29.516  19.247  36.278  1.00  0.83           H  
ATOM    707  HA  GLN A  49      27.946  18.896  33.925  1.00  0.83           H  
ATOM    708 1HB  GLN A  49      30.942  18.767  34.353  1.00  0.83           H  
ATOM    709 2HB  GLN A  49      30.213  18.606  32.772  1.00  0.83           H  
ATOM    710 1HG  GLN A  49      29.316  20.849  32.898  1.00  0.83           H  
ATOM    711 2HG  GLN A  49      29.934  21.005  34.549  1.00  0.83           H  
ATOM    712 1HE2 GLN A  49      32.249  22.544  31.972  1.00  0.83           H  
ATOM    713 2HE2 GLN A  49      30.530  22.620  32.133  1.00  0.83           H  
ATOM    714  N   VAL A  50      29.518  16.207  34.988  1.00  0.83           N  
ATOM    715  CA  VAL A  50      29.482  14.768  34.807  1.00  0.83           C  
ATOM    716  C   VAL A  50      28.076  14.248  35.030  1.00  0.83           C  
ATOM    717  O   VAL A  50      27.556  13.486  34.212  1.00  0.83           O  
ATOM    718  CB  VAL A  50      30.450  14.062  35.769  1.00  0.83           C  
ATOM    719  CG1 VAL A  50      30.225  12.562  35.714  1.00  0.83           C  
ATOM    720  CG2 VAL A  50      31.875  14.382  35.374  1.00  0.83           C  
ATOM    721  H   VAL A  50      30.129  16.622  35.696  1.00  0.83           H  
ATOM    722  HA  VAL A  50      29.782  14.540  33.785  1.00  0.83           H  
ATOM    723  HB  VAL A  50      30.260  14.407  36.790  1.00  0.83           H  
ATOM    724 1HG1 VAL A  50      30.907  12.066  36.402  1.00  0.83           H  
ATOM    725 2HG1 VAL A  50      29.202  12.350  36.003  1.00  0.83           H  
ATOM    726 3HG1 VAL A  50      30.402  12.199  34.702  1.00  0.83           H  
ATOM    727 1HG2 VAL A  50      32.562  13.891  36.061  1.00  0.83           H  
ATOM    728 2HG2 VAL A  50      32.057  14.031  34.361  1.00  0.83           H  
ATOM    729 3HG2 VAL A  50      32.030  15.446  35.411  1.00  0.83           H  
ATOM    730  N   LYS A  51      27.425  14.696  36.105  1.00  0.83           N  
ATOM    731  CA  LYS A  51      26.075  14.221  36.367  1.00  0.83           C  
ATOM    732  C   LYS A  51      25.122  14.620  35.244  1.00  0.83           C  
ATOM    733  O   LYS A  51      24.302  13.810  34.806  1.00  0.83           O  
ATOM    734  CB  LYS A  51      25.586  14.774  37.699  1.00  0.83           C  
ATOM    735  CG  LYS A  51      26.282  14.175  38.910  1.00  0.83           C  
ATOM    736  CD  LYS A  51      25.781  14.800  40.203  1.00  0.83           C  
ATOM    737  CE  LYS A  51      26.491  14.210  41.413  1.00  0.83           C  
ATOM    738  NZ  LYS A  51      26.028  14.831  42.685  1.00  0.83           N  
ATOM    739  H   LYS A  51      27.883  15.338  36.756  1.00  0.83           H  
ATOM    740  HA  LYS A  51      26.094  13.136  36.423  1.00  0.83           H  
ATOM    741 1HB  LYS A  51      25.752  15.853  37.721  1.00  0.83           H  
ATOM    742 2HB  LYS A  51      24.515  14.603  37.796  1.00  0.83           H  
ATOM    743 1HG  LYS A  51      26.106  13.100  38.937  1.00  0.83           H  
ATOM    744 2HG  LYS A  51      27.356  14.346  38.823  1.00  0.83           H  
ATOM    745 1HD  LYS A  51      25.967  15.876  40.174  1.00  0.83           H  
ATOM    746 2HD  LYS A  51      24.710  14.634  40.300  1.00  0.83           H  
ATOM    747 1HE  LYS A  51      26.300  13.139  41.451  1.00  0.83           H  
ATOM    748 2HE  LYS A  51      27.565  14.375  41.309  1.00  0.83           H  
ATOM    749 1HZ  LYS A  51      26.520  14.416  43.463  1.00  0.83           H  
ATOM    750 2HZ  LYS A  51      26.212  15.824  42.660  1.00  0.83           H  
ATOM    751 3HZ  LYS A  51      25.036  14.676  42.794  1.00  0.83           H  
ATOM    752  N   MET A  52      25.270  15.842  34.726  1.00  0.84           N  
ATOM    753  CA  MET A  52      24.447  16.333  33.629  1.00  0.84           C  
ATOM    754  C   MET A  52      24.588  15.454  32.406  1.00  0.84           C  
ATOM    755  O   MET A  52      23.595  15.088  31.780  1.00  0.84           O  
ATOM    756  CB  MET A  52      24.830  17.770  33.285  1.00  0.84           C  
ATOM    757  CG  MET A  52      24.098  18.388  32.110  1.00  0.84           C  
ATOM    758  SD  MET A  52      24.656  20.063  31.784  1.00  0.84           S  
ATOM    759  CE  MET A  52      26.297  19.721  31.179  1.00  0.84           C  
ATOM    760  H   MET A  52      25.962  16.471  35.126  1.00  0.84           H  
ATOM    761  HA  MET A  52      23.406  16.307  33.944  1.00  0.84           H  
ATOM    762 1HB  MET A  52      24.669  18.404  34.157  1.00  0.84           H  
ATOM    763 2HB  MET A  52      25.890  17.807  33.056  1.00  0.84           H  
ATOM    764 1HG  MET A  52      24.283  17.783  31.223  1.00  0.84           H  
ATOM    765 2HG  MET A  52      23.043  18.411  32.292  1.00  0.84           H  
ATOM    766 1HE  MET A  52      26.801  20.654  30.932  1.00  0.84           H  
ATOM    767 2HE  MET A  52      26.863  19.190  31.936  1.00  0.84           H  
ATOM    768 3HE  MET A  52      26.224  19.100  30.291  1.00  0.84           H  
ATOM    769  N   PHE A  53      25.819  15.109  32.051  1.00  0.85           N  
ATOM    770  CA  PHE A  53      26.025  14.289  30.874  1.00  0.85           C  
ATOM    771  C   PHE A  53      25.497  12.869  31.083  1.00  0.85           C  
ATOM    772  O   PHE A  53      24.922  12.277  30.162  1.00  0.85           O  
ATOM    773  CB  PHE A  53      27.493  14.292  30.476  1.00  0.85           C  
ATOM    774  CG  PHE A  53      27.918  15.630  29.901  1.00  0.85           C  
ATOM    775  CD1 PHE A  53      28.956  16.357  30.466  1.00  0.85           C  
ATOM    776  CD2 PHE A  53      27.246  16.176  28.814  1.00  0.85           C  
ATOM    777  CE1 PHE A  53      29.324  17.589  29.956  1.00  0.85           C  
ATOM    778  CE2 PHE A  53      27.610  17.406  28.300  1.00  0.85           C  
ATOM    779  CZ  PHE A  53      28.653  18.113  28.873  1.00  0.85           C  
ATOM    780  H   PHE A  53      26.619  15.440  32.594  1.00  0.85           H  
ATOM    781  HA  PHE A  53      25.468  14.736  30.053  1.00  0.85           H  
ATOM    782 1HB  PHE A  53      28.105  14.085  31.359  1.00  0.85           H  
ATOM    783 2HB  PHE A  53      27.684  13.515  29.741  1.00  0.85           H  
ATOM    784  HD1 PHE A  53      29.485  15.945  31.325  1.00  0.85           H  
ATOM    785  HD2 PHE A  53      26.421  15.621  28.367  1.00  0.85           H  
ATOM    786  HE1 PHE A  53      30.142  18.143  30.410  1.00  0.85           H  
ATOM    787  HE2 PHE A  53      27.075  17.822  27.446  1.00  0.85           H  
ATOM    788  HZ  PHE A  53      28.940  19.083  28.470  1.00  0.85           H  
ATOM    789  N   ILE A  54      25.626  12.329  32.299  1.00  0.85           N  
ATOM    790  CA  ILE A  54      25.095  10.996  32.560  1.00  0.85           C  
ATOM    791  C   ILE A  54      23.586  10.999  32.402  1.00  0.85           C  
ATOM    792  O   ILE A  54      23.023  10.143  31.708  1.00  0.85           O  
ATOM    793  CB  ILE A  54      25.437  10.505  33.977  1.00  0.85           C  
ATOM    794  CG1 ILE A  54      26.943  10.253  34.104  1.00  0.85           C  
ATOM    795  CG2 ILE A  54      24.621   9.245  34.299  1.00  0.85           C  
ATOM    796  CD1 ILE A  54      27.393  10.062  35.527  1.00  0.85           C  
ATOM    797  H   ILE A  54      26.121  12.835  33.037  1.00  0.85           H  
ATOM    798  HA  ILE A  54      25.518  10.303  31.836  1.00  0.85           H  
ATOM    799  HB  ILE A  54      25.185  11.287  34.693  1.00  0.85           H  
ATOM    800 1HG1 ILE A  54      27.201   9.361  33.537  1.00  0.85           H  
ATOM    801 2HG1 ILE A  54      27.480  11.096  33.679  1.00  0.85           H  
ATOM    802 1HG2 ILE A  54      24.850   8.914  35.309  1.00  0.85           H  
ATOM    803 2HG2 ILE A  54      23.556   9.471  34.226  1.00  0.85           H  
ATOM    804 3HG2 ILE A  54      24.872   8.456  33.591  1.00  0.85           H  
ATOM    805 1HD1 ILE A  54      28.468   9.888  35.547  1.00  0.85           H  
ATOM    806 2HD1 ILE A  54      27.158  10.956  36.100  1.00  0.85           H  
ATOM    807 3HD1 ILE A  54      26.879   9.207  35.960  1.00  0.85           H  
ATOM    808  N   VAL A  55      22.934  11.990  33.007  1.00  0.86           N  
ATOM    809  CA  VAL A  55      21.494  12.084  32.918  1.00  0.86           C  
ATOM    810  C   VAL A  55      21.061  12.337  31.492  1.00  0.86           C  
ATOM    811  O   VAL A  55      20.094  11.737  31.040  1.00  0.86           O  
ATOM    812  CB  VAL A  55      20.934  13.160  33.843  1.00  0.86           C  
ATOM    813  CG1 VAL A  55      19.455  13.333  33.557  1.00  0.86           C  
ATOM    814  CG2 VAL A  55      21.152  12.753  35.279  1.00  0.86           C  
ATOM    815  H   VAL A  55      23.452  12.678  33.555  1.00  0.86           H  
ATOM    816  HA  VAL A  55      21.075  11.133  33.238  1.00  0.86           H  
ATOM    817  HB  VAL A  55      21.441  14.103  33.651  1.00  0.86           H  
ATOM    818 1HG1 VAL A  55      19.043  14.098  34.202  1.00  0.86           H  
ATOM    819 2HG1 VAL A  55      19.332  13.626  32.525  1.00  0.86           H  
ATOM    820 3HG1 VAL A  55      18.935  12.393  33.733  1.00  0.86           H  
ATOM    821 1HG2 VAL A  55      20.755  13.524  35.937  1.00  0.86           H  
ATOM    822 2HG2 VAL A  55      20.643  11.809  35.468  1.00  0.86           H  
ATOM    823 3HG2 VAL A  55      22.216  12.631  35.464  1.00  0.86           H  
ATOM    824  N   ALA A  56      21.756  13.222  30.773  1.00  0.87           N  
ATOM    825  CA  ALA A  56      21.402  13.504  29.390  1.00  0.87           C  
ATOM    826  C   ALA A  56      21.465  12.230  28.555  1.00  0.87           C  
ATOM    827  O   ALA A  56      20.598  11.978  27.710  1.00  0.87           O  
ATOM    828  CB  ALA A  56      22.336  14.548  28.830  1.00  0.87           C  
ATOM    829  H   ALA A  56      22.539  13.720  31.189  1.00  0.87           H  
ATOM    830  HA  ALA A  56      20.391  13.880  29.366  1.00  0.87           H  
ATOM    831 1HB  ALA A  56      22.061  14.781  27.804  1.00  0.87           H  
ATOM    832 2HB  ALA A  56      22.272  15.436  29.443  1.00  0.87           H  
ATOM    833 3HB  ALA A  56      23.355  14.168  28.858  1.00  0.87           H  
ATOM    834  N   GLY A  57      22.464  11.393  28.835  1.00  0.87           N  
ATOM    835  CA  GLY A  57      22.613  10.115  28.167  1.00  0.87           C  
ATOM    836  C   GLY A  57      21.372   9.272  28.416  1.00  0.87           C  
ATOM    837  O   GLY A  57      20.770   8.735  27.483  1.00  0.87           O  
ATOM    838  H   GLY A  57      23.170  11.661  29.521  1.00  0.87           H  
ATOM    839 1HA  GLY A  57      22.761  10.269  27.100  1.00  0.87           H  
ATOM    840 2HA  GLY A  57      23.494   9.607  28.560  1.00  0.87           H  
ATOM    841  N   LEU A  58      20.976   9.172  29.684  1.00  0.87           N  
ATOM    842  CA  LEU A  58      19.803   8.393  30.057  1.00  0.87           C  
ATOM    843  C   LEU A  58      18.519   8.972  29.440  1.00  0.87           C  
ATOM    844  O   LEU A  58      17.677   8.224  28.943  1.00  0.87           O  
ATOM    845  CB  LEU A  58      19.692   8.366  31.583  1.00  0.87           C  
ATOM    846  CG  LEU A  58      20.812   7.595  32.296  1.00  0.87           C  
ATOM    847  CD1 LEU A  58      20.707   7.816  33.801  1.00  0.87           C  
ATOM    848  CD2 LEU A  58      20.710   6.127  31.942  1.00  0.87           C  
ATOM    849  H   LEU A  58      21.527   9.639  30.409  1.00  0.87           H  
ATOM    850  HA  LEU A  58      19.935   7.377  29.692  1.00  0.87           H  
ATOM    851 1HB  LEU A  58      19.704   9.388  31.951  1.00  0.87           H  
ATOM    852 2HB  LEU A  58      18.742   7.914  31.857  1.00  0.87           H  
ATOM    853  HG  LEU A  58      21.778   7.976  31.969  1.00  0.87           H  
ATOM    854 1HD1 LEU A  58      21.513   7.279  34.302  1.00  0.87           H  
ATOM    855 2HD1 LEU A  58      20.794   8.878  34.017  1.00  0.87           H  
ATOM    856 3HD1 LEU A  58      19.748   7.449  34.157  1.00  0.87           H  
ATOM    857 1HD2 LEU A  58      21.512   5.579  32.438  1.00  0.87           H  
ATOM    858 2HD2 LEU A  58      19.746   5.738  32.270  1.00  0.87           H  
ATOM    859 3HD2 LEU A  58      20.802   6.008  30.862  1.00  0.87           H  
ATOM    860  N   LEU A  59      18.403  10.304  29.381  1.00  0.87           N  
ATOM    861  CA  LEU A  59      17.222  10.957  28.809  1.00  0.87           C  
ATOM    862  C   LEU A  59      17.075  10.607  27.338  1.00  0.87           C  
ATOM    863  O   LEU A  59      15.964  10.395  26.844  1.00  0.87           O  
ATOM    864  CB  LEU A  59      17.312  12.491  28.937  1.00  0.87           C  
ATOM    865  CG  LEU A  59      17.184  13.091  30.354  1.00  0.87           C  
ATOM    866  CD1 LEU A  59      17.494  14.595  30.307  1.00  0.87           C  
ATOM    867  CD2 LEU A  59      15.789  12.866  30.864  1.00  0.87           C  
ATOM    868  H   LEU A  59      19.134  10.877  29.789  1.00  0.87           H  
ATOM    869  HA  LEU A  59      16.341  10.607  29.341  1.00  0.87           H  
ATOM    870 1HB  LEU A  59      18.269  12.806  28.535  1.00  0.87           H  
ATOM    871 2HB  LEU A  59      16.529  12.931  28.319  1.00  0.87           H  
ATOM    872  HG  LEU A  59      17.877  12.611  31.014  1.00  0.87           H  
ATOM    873 1HD1 LEU A  59      17.398  15.025  31.305  1.00  0.87           H  
ATOM    874 2HD1 LEU A  59      18.489  14.766  29.947  1.00  0.87           H  
ATOM    875 3HD1 LEU A  59      16.793  15.062  29.642  1.00  0.87           H  
ATOM    876 1HD2 LEU A  59      15.698  13.285  31.866  1.00  0.87           H  
ATOM    877 2HD2 LEU A  59      15.075  13.354  30.198  1.00  0.87           H  
ATOM    878 3HD2 LEU A  59      15.585  11.795  30.896  1.00  0.87           H  
ATOM    879  N   ASP A  60      18.207  10.468  26.655  1.00  0.86           N  
ATOM    880  CA  ASP A  60      18.228  10.169  25.237  1.00  0.86           C  
ATOM    881  C   ASP A  60      18.163   8.665  24.970  1.00  0.86           C  
ATOM    882  O   ASP A  60      18.101   8.246  23.814  1.00  0.86           O  
ATOM    883  CB  ASP A  60      19.535  10.743  24.643  1.00  0.86           C  
ATOM    884  CG  ASP A  60      19.566  10.956  23.105  1.00  0.86           C  
ATOM    885  OD1 ASP A  60      18.631  11.497  22.564  1.00  0.86           O  
ATOM    886  OD2 ASP A  60      20.567  10.633  22.503  1.00  0.86           O  
ATOM    887  H   ASP A  60      19.095  10.658  27.125  1.00  0.86           H  
ATOM    888  HA  ASP A  60      17.370  10.652  24.769  1.00  0.86           H  
ATOM    889 1HB  ASP A  60      19.743  11.701  25.125  1.00  0.86           H  
ATOM    890 2HB  ASP A  60      20.358  10.076  24.919  1.00  0.86           H  
ATOM    891  N   ALA A  61      18.113   7.826  26.017  1.00  0.85           N  
ATOM    892  CA  ALA A  61      18.065   6.391  25.779  1.00  0.85           C  
ATOM    893  C   ALA A  61      16.800   6.019  25.035  1.00  0.85           C  
ATOM    894  O   ALA A  61      16.823   5.241  24.082  1.00  0.85           O  
ATOM    895  CB  ALA A  61      18.143   5.638  27.092  1.00  0.85           C  
ATOM    896  H   ALA A  61      18.115   8.166  26.979  1.00  0.85           H  
ATOM    897  HA  ALA A  61      18.912   6.117  25.165  1.00  0.85           H  
ATOM    898 1HB  ALA A  61      18.127   4.568  26.899  1.00  0.85           H  
ATOM    899 2HB  ALA A  61      19.069   5.907  27.605  1.00  0.85           H  
ATOM    900 3HB  ALA A  61      17.293   5.911  27.716  1.00  0.85           H  
ATOM    901  N   VAL A  62      15.693   6.632  25.433  1.00  0.84           N  
ATOM    902  CA  VAL A  62      14.404   6.337  24.835  1.00  0.84           C  
ATOM    903  C   VAL A  62      14.371   6.784  23.389  1.00  0.84           C  
ATOM    904  O   VAL A  62      13.846   6.081  22.522  1.00  0.84           O  
ATOM    905  CB  VAL A  62      13.281   6.996  25.636  1.00  0.84           C  
ATOM    906  CG1 VAL A  62      11.960   6.827  24.909  1.00  0.84           C  
ATOM    907  CG2 VAL A  62      13.231   6.363  27.017  1.00  0.84           C  
ATOM    908  H   VAL A  62      15.751   7.297  26.195  1.00  0.84           H  
ATOM    909  HA  VAL A  62      14.250   5.259  24.864  1.00  0.84           H  
ATOM    910  HB  VAL A  62      13.478   8.067  25.727  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62      11.165   7.303  25.481  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62      12.027   7.291  23.924  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62      11.741   5.765  24.797  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62      12.440   6.829  27.604  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62      13.033   5.295  26.920  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62      14.191   6.511  27.518  1.00  0.84           H  
ATOM    917  N   THR A  63      14.925   7.965  23.136  1.00  0.83           N  
ATOM    918  CA  THR A  63      14.989   8.519  21.799  1.00  0.83           C  
ATOM    919  C   THR A  63      15.814   7.631  20.897  1.00  0.83           C  
ATOM    920  O   THR A  63      15.390   7.325  19.789  1.00  0.83           O  
ATOM    921  CB  THR A  63      15.559   9.934  21.822  1.00  0.83           C  
ATOM    922  OG1 THR A  63      14.677  10.753  22.580  1.00  0.83           O  
ATOM    923  CG2 THR A  63      15.705  10.489  20.419  1.00  0.83           C  
ATOM    924  H   THR A  63      15.337   8.483  23.900  1.00  0.83           H  
ATOM    925  HA  THR A  63      13.979   8.568  21.394  1.00  0.83           H  
ATOM    926  HB  THR A  63      16.537   9.922  22.310  1.00  0.83           H  
ATOM    927  HG1 THR A  63      15.131  11.544  22.898  1.00  0.83           H  
ATOM    928 1HG2 THR A  63      16.109  11.501  20.477  1.00  0.83           H  
ATOM    929 2HG2 THR A  63      16.388   9.856  19.854  1.00  0.83           H  
ATOM    930 3HG2 THR A  63      14.741  10.511  19.923  1.00  0.83           H  
ATOM    931  N   MET A  64      16.968   7.166  21.367  1.00  0.82           N  
ATOM    932  CA  MET A  64      17.795   6.312  20.528  1.00  0.82           C  
ATOM    933  C   MET A  64      17.050   5.026  20.182  1.00  0.82           C  
ATOM    934  O   MET A  64      17.135   4.544  19.046  1.00  0.82           O  
ATOM    935  CB  MET A  64      19.123   6.038  21.223  1.00  0.82           C  
ATOM    936  CG  MET A  64      20.048   7.259  21.265  1.00  0.82           C  
ATOM    937  SD  MET A  64      21.684   6.894  21.899  1.00  0.82           S  
ATOM    938  CE  MET A  64      21.293   6.713  23.629  1.00  0.82           C  
ATOM    939  H   MET A  64      17.297   7.442  22.295  1.00  0.82           H  
ATOM    940  HA  MET A  64      17.997   6.838  19.596  1.00  0.82           H  
ATOM    941 1HB  MET A  64      18.929   5.732  22.254  1.00  0.82           H  
ATOM    942 2HB  MET A  64      19.641   5.222  20.724  1.00  0.82           H  
ATOM    943 1HG  MET A  64      20.153   7.664  20.261  1.00  0.82           H  
ATOM    944 2HG  MET A  64      19.608   8.038  21.885  1.00  0.82           H  
ATOM    945 1HE  MET A  64      22.198   6.492  24.190  1.00  0.82           H  
ATOM    946 2HE  MET A  64      20.850   7.642  24.000  1.00  0.82           H  
ATOM    947 3HE  MET A  64      20.589   5.901  23.743  1.00  0.82           H  
ATOM    948  N   ILE A  65      16.269   4.499  21.130  1.00  0.80           N  
ATOM    949  CA  ILE A  65      15.471   3.316  20.853  1.00  0.80           C  
ATOM    950  C   ILE A  65      14.417   3.646  19.797  1.00  0.80           C  
ATOM    951  O   ILE A  65      14.276   2.915  18.812  1.00  0.80           O  
ATOM    952  CB  ILE A  65      14.799   2.788  22.132  1.00  0.80           C  
ATOM    953  CG1 ILE A  65      15.867   2.253  23.096  1.00  0.80           C  
ATOM    954  CG2 ILE A  65      13.785   1.709  21.777  1.00  0.80           C  
ATOM    955  CD1 ILE A  65      15.355   2.001  24.499  1.00  0.80           C  
ATOM    956  H   ILE A  65      16.253   4.910  22.066  1.00  0.80           H  
ATOM    957  HA  ILE A  65      16.124   2.539  20.459  1.00  0.80           H  
ATOM    958  HB  ILE A  65      14.291   3.605  22.636  1.00  0.80           H  
ATOM    959 1HG1 ILE A  65      16.257   1.319  22.698  1.00  0.80           H  
ATOM    960 2HG1 ILE A  65      16.682   2.969  23.147  1.00  0.80           H  
ATOM    961 1HG2 ILE A  65      13.306   1.348  22.684  1.00  0.80           H  
ATOM    962 2HG2 ILE A  65      13.033   2.127  21.112  1.00  0.80           H  
ATOM    963 3HG2 ILE A  65      14.290   0.882  21.279  1.00  0.80           H  
ATOM    964 1HD1 ILE A  65      16.168   1.626  25.119  1.00  0.80           H  
ATOM    965 2HD1 ILE A  65      14.983   2.936  24.917  1.00  0.80           H  
ATOM    966 3HD1 ILE A  65      14.551   1.269  24.469  1.00  0.80           H  
ATOM    967  N   GLY A  66      13.705   4.769  19.981  1.00  0.79           N  
ATOM    968  CA  GLY A  66      12.671   5.202  19.044  1.00  0.79           C  
ATOM    969  C   GLY A  66      13.227   5.407  17.641  1.00  0.79           C  
ATOM    970  O   GLY A  66      12.586   5.027  16.659  1.00  0.79           O  
ATOM    971  H   GLY A  66      13.875   5.329  20.817  1.00  0.79           H  
ATOM    972 1HA  GLY A  66      11.869   4.470  19.021  1.00  0.79           H  
ATOM    973 2HA  GLY A  66      12.241   6.136  19.404  1.00  0.79           H  
ATOM    974  N   VAL A  67      14.444   5.953  17.545  1.00  0.78           N  
ATOM    975  CA  VAL A  67      15.080   6.159  16.255  1.00  0.78           C  
ATOM    976  C   VAL A  67      15.413   4.814  15.628  1.00  0.78           C  
ATOM    977  O   VAL A  67      15.180   4.619  14.440  1.00  0.78           O  
ATOM    978  CB  VAL A  67      16.351   7.023  16.351  1.00  0.78           C  
ATOM    979  CG1 VAL A  67      17.044   7.033  14.988  1.00  0.78           C  
ATOM    980  CG2 VAL A  67      15.985   8.467  16.765  1.00  0.78           C  
ATOM    981  H   VAL A  67      14.914   6.261  18.392  1.00  0.78           H  
ATOM    982  HA  VAL A  67      14.378   6.684  15.610  1.00  0.78           H  
ATOM    983  HB  VAL A  67      17.028   6.585  17.088  1.00  0.78           H  
ATOM    984 1HG1 VAL A  67      17.952   7.630  15.046  1.00  0.78           H  
ATOM    985 2HG1 VAL A  67      17.299   6.012  14.708  1.00  0.78           H  
ATOM    986 3HG1 VAL A  67      16.374   7.459  14.239  1.00  0.78           H  
ATOM    987 1HG2 VAL A  67      16.892   9.064  16.832  1.00  0.78           H  
ATOM    988 2HG2 VAL A  67      15.332   8.901  16.045  1.00  0.78           H  
ATOM    989 3HG2 VAL A  67      15.491   8.465  17.719  1.00  0.78           H  
ATOM    990  N   GLY A  68      15.956   3.873  16.409  1.00  0.77           N  
ATOM    991  CA  GLY A  68      16.262   2.560  15.851  1.00  0.77           C  
ATOM    992  C   GLY A  68      14.996   1.909  15.284  1.00  0.77           C  
ATOM    993  O   GLY A  68      15.019   1.320  14.196  1.00  0.77           O  
ATOM    994  H   GLY A  68      16.166   4.069  17.390  1.00  0.77           H  
ATOM    995 1HA  GLY A  68      17.014   2.659  15.071  1.00  0.77           H  
ATOM    996 2HA  GLY A  68      16.683   1.929  16.634  1.00  0.77           H  
ATOM    997  N   ILE A  69      13.878   2.071  15.995  1.00  0.79           N  
ATOM    998  CA  ILE A  69      12.596   1.544  15.548  1.00  0.79           C  
ATOM    999  C   ILE A  69      12.177   2.251  14.266  1.00  0.79           C  
ATOM   1000  O   ILE A  69      11.708   1.623  13.314  1.00  0.79           O  
ATOM   1001  CB  ILE A  69      11.514   1.730  16.612  1.00  0.79           C  
ATOM   1002  CG1 ILE A  69      11.803   0.870  17.827  1.00  0.79           C  
ATOM   1003  CG2 ILE A  69      10.186   1.381  16.027  1.00  0.79           C  
ATOM   1004  CD1 ILE A  69      10.948   1.227  19.013  1.00  0.79           C  
ATOM   1005  H   ILE A  69      13.936   2.551  16.896  1.00  0.79           H  
ATOM   1006  HA  ILE A  69      12.705   0.482  15.341  1.00  0.79           H  
ATOM   1007  HB  ILE A  69      11.502   2.765  16.938  1.00  0.79           H  
ATOM   1008 1HG1 ILE A  69      11.630  -0.173  17.573  1.00  0.79           H  
ATOM   1009 2HG1 ILE A  69      12.847   0.989  18.106  1.00  0.79           H  
ATOM   1010 1HG2 ILE A  69       9.407   1.530  16.772  1.00  0.79           H  
ATOM   1011 2HG2 ILE A  69      10.008   2.019  15.183  1.00  0.79           H  
ATOM   1012 3HG2 ILE A  69      10.188   0.340  15.703  1.00  0.79           H  
ATOM   1013 1HD1 ILE A  69      11.202   0.580  19.852  1.00  0.79           H  
ATOM   1014 2HD1 ILE A  69      11.130   2.261  19.286  1.00  0.79           H  
ATOM   1015 3HD1 ILE A  69       9.899   1.098  18.759  1.00  0.79           H  
ATOM   1016  N   ALA A  70      12.332   3.569  14.243  1.00  0.82           N  
ATOM   1017  CA  ALA A  70      11.992   4.355  13.080  1.00  0.82           C  
ATOM   1018  C   ALA A  70      12.801   3.914  11.860  1.00  0.82           C  
ATOM   1019  O   ALA A  70      12.258   3.804  10.757  1.00  0.82           O  
ATOM   1020  CB  ALA A  70      12.255   5.806  13.392  1.00  0.82           C  
ATOM   1021  H   ALA A  70      12.688   4.045  15.070  1.00  0.82           H  
ATOM   1022  HA  ALA A  70      10.936   4.210  12.866  1.00  0.82           H  
ATOM   1023 1HB  ALA A  70      11.985   6.419  12.582  1.00  0.82           H  
ATOM   1024 2HB  ALA A  70      11.678   6.092  14.256  1.00  0.82           H  
ATOM   1025 3HB  ALA A  70      13.300   5.947  13.604  1.00  0.82           H  
ATOM   1026  N   LEU A  71      14.087   3.605  12.057  1.00  0.87           N  
ATOM   1027  CA  LEU A  71      14.937   3.151  10.962  1.00  0.87           C  
ATOM   1028  C   LEU A  71      14.452   1.796  10.458  1.00  0.87           C  
ATOM   1029  O   LEU A  71      14.406   1.556   9.248  1.00  0.87           O  
ATOM   1030  CB  LEU A  71      16.392   3.099  11.418  1.00  0.87           C  
ATOM   1031  CG  LEU A  71      17.009   4.480  11.697  1.00  0.87           C  
ATOM   1032  CD1 LEU A  71      18.374   4.307  12.325  1.00  0.87           C  
ATOM   1033  CD2 LEU A  71      17.091   5.257  10.409  1.00  0.87           C  
ATOM   1034  H   LEU A  71      14.490   3.725  12.986  1.00  0.87           H  
ATOM   1035  HA  LEU A  71      14.863   3.869  10.149  1.00  0.87           H  
ATOM   1036 1HB  LEU A  71      16.446   2.518  12.338  1.00  0.87           H  
ATOM   1037 2HB  LEU A  71      16.988   2.603  10.655  1.00  0.87           H  
ATOM   1038  HG  LEU A  71      16.383   5.022  12.390  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  71      18.804   5.286  12.533  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  71      18.272   3.752  13.256  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  71      19.023   3.761  11.645  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  71      17.518   6.241  10.607  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  71      17.725   4.719   9.714  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  71      16.091   5.372   9.986  1.00  0.87           H  
ATOM   1045  N   PHE A  72      14.026   0.924  11.379  1.00  0.95           N  
ATOM   1046  CA  PHE A  72      13.446  -0.348  10.976  1.00  0.95           C  
ATOM   1047  C   PHE A  72      12.250  -0.095  10.084  1.00  0.95           C  
ATOM   1048  O   PHE A  72      12.162  -0.613   8.978  1.00  0.95           O  
ATOM   1049  CB  PHE A  72      12.997  -1.180  12.180  1.00  0.95           C  
ATOM   1050  CG  PHE A  72      12.173  -2.365  11.783  1.00  0.95           C  
ATOM   1051  CD1 PHE A  72      12.740  -3.538  11.323  1.00  0.95           C  
ATOM   1052  CD2 PHE A  72      10.785  -2.275  11.852  1.00  0.95           C  
ATOM   1053  CE1 PHE A  72      11.933  -4.601  10.942  1.00  0.95           C  
ATOM   1054  CE2 PHE A  72       9.988  -3.319  11.476  1.00  0.95           C  
ATOM   1055  CZ  PHE A  72      10.556  -4.487  11.017  1.00  0.95           C  
ATOM   1056  H   PHE A  72      14.121   1.147  12.372  1.00  0.95           H  
ATOM   1057  HA  PHE A  72      14.190  -0.911  10.413  1.00  0.95           H  
ATOM   1058 1HB  PHE A  72      13.869  -1.530  12.729  1.00  0.95           H  
ATOM   1059 2HB  PHE A  72      12.413  -0.583  12.852  1.00  0.95           H  
ATOM   1060  HD1 PHE A  72      13.824  -3.621  11.256  1.00  0.95           H  
ATOM   1061  HD2 PHE A  72      10.332  -1.348  12.211  1.00  0.95           H  
ATOM   1062  HE1 PHE A  72      12.384  -5.523  10.576  1.00  0.95           H  
ATOM   1063  HE2 PHE A  72       8.911  -3.222  11.539  1.00  0.95           H  
ATOM   1064  HZ  PHE A  72       9.923  -5.318  10.712  1.00  0.95           H  
ATOM   1065  N   PHE A  73      11.341   0.750  10.533  1.00  1.06           N  
ATOM   1066  CA  PHE A  73      10.161   1.031   9.739  1.00  1.06           C  
ATOM   1067  C   PHE A  73      10.476   1.670   8.389  1.00  1.06           C  
ATOM   1068  O   PHE A  73       9.826   1.366   7.385  1.00  1.06           O  
ATOM   1069  CB  PHE A  73       9.216   1.903  10.530  1.00  1.06           C  
ATOM   1070  CG  PHE A  73       8.414   1.149  11.487  1.00  1.06           C  
ATOM   1071  CD1 PHE A  73       8.412   1.476  12.811  1.00  1.06           C  
ATOM   1072  CD2 PHE A  73       7.659   0.077  11.053  1.00  1.06           C  
ATOM   1073  CE1 PHE A  73       7.656   0.748  13.709  1.00  1.06           C  
ATOM   1074  CE2 PHE A  73       6.906  -0.656  11.937  1.00  1.06           C  
ATOM   1075  CZ  PHE A  73       6.904  -0.320  13.271  1.00  1.06           C  
ATOM   1076  H   PHE A  73      11.463   1.181  11.451  1.00  1.06           H  
ATOM   1077  HA  PHE A  73       9.661   0.081   9.547  1.00  1.06           H  
ATOM   1078 1HB  PHE A  73       9.804   2.625  11.093  1.00  1.06           H  
ATOM   1079 2HB  PHE A  73       8.586   2.451   9.886  1.00  1.06           H  
ATOM   1080  HD1 PHE A  73       9.013   2.321  13.145  1.00  1.06           H  
ATOM   1081  HD2 PHE A  73       7.669  -0.178   9.995  1.00  1.06           H  
ATOM   1082  HE1 PHE A  73       7.653   1.015  14.763  1.00  1.06           H  
ATOM   1083  HE2 PHE A  73       6.313  -1.497  11.586  1.00  1.06           H  
ATOM   1084  HZ  PHE A  73       6.309  -0.895  13.979  1.00  1.06           H  
ATOM   1085  N   THR A  74      11.468   2.555   8.369  1.00  1.20           N  
ATOM   1086  CA  THR A  74      11.873   3.271   7.172  1.00  1.20           C  
ATOM   1087  C   THR A  74      12.423   2.352   6.083  1.00  1.20           C  
ATOM   1088  O   THR A  74      12.101   2.518   4.903  1.00  1.20           O  
ATOM   1089  CB  THR A  74      12.980   4.282   7.505  1.00  1.20           C  
ATOM   1090  OG1 THR A  74      12.509   5.215   8.464  1.00  1.20           O  
ATOM   1091  CG2 THR A  74      13.397   5.023   6.267  1.00  1.20           C  
ATOM   1092  H   THR A  74      11.947   2.773   9.240  1.00  1.20           H  
ATOM   1093  HA  THR A  74      11.007   3.798   6.776  1.00  1.20           H  
ATOM   1094  HB  THR A  74      13.834   3.756   7.913  1.00  1.20           H  
ATOM   1095  HG1 THR A  74      12.262   4.731   9.284  1.00  1.20           H  
ATOM   1096 1HG2 THR A  74      14.185   5.730   6.518  1.00  1.20           H  
ATOM   1097 2HG2 THR A  74      13.767   4.312   5.531  1.00  1.20           H  
ATOM   1098 3HG2 THR A  74      12.543   5.558   5.859  1.00  1.20           H  
ATOM   1099  N   PHE A  75      13.275   1.401   6.474  1.00  1.36           N  
ATOM   1100  CA  PHE A  75      13.945   0.542   5.504  1.00  1.36           C  
ATOM   1101  C   PHE A  75      13.467  -0.913   5.453  1.00  1.36           C  
ATOM   1102  O   PHE A  75      13.778  -1.633   4.503  1.00  1.36           O  
ATOM   1103  CB  PHE A  75      15.436   0.573   5.798  1.00  1.36           C  
ATOM   1104  CG  PHE A  75      16.004   1.956   5.668  1.00  1.36           C  
ATOM   1105  CD1 PHE A  75      16.401   2.673   6.789  1.00  1.36           C  
ATOM   1106  CD2 PHE A  75      16.121   2.554   4.424  1.00  1.36           C  
ATOM   1107  CE1 PHE A  75      16.906   3.949   6.663  1.00  1.36           C  
ATOM   1108  CE2 PHE A  75      16.627   3.830   4.299  1.00  1.36           C  
ATOM   1109  CZ  PHE A  75      17.020   4.528   5.421  1.00  1.36           C  
ATOM   1110  H   PHE A  75      13.504   1.319   7.467  1.00  1.36           H  
ATOM   1111  HA  PHE A  75      13.786   0.974   4.517  1.00  1.36           H  
ATOM   1112 1HB  PHE A  75      15.610   0.223   6.818  1.00  1.36           H  
ATOM   1113 2HB  PHE A  75      15.964  -0.089   5.118  1.00  1.36           H  
ATOM   1114  HD1 PHE A  75      16.306   2.217   7.776  1.00  1.36           H  
ATOM   1115  HD2 PHE A  75      15.805   2.003   3.537  1.00  1.36           H  
ATOM   1116  HE1 PHE A  75      17.211   4.502   7.539  1.00  1.36           H  
ATOM   1117  HE2 PHE A  75      16.713   4.288   3.315  1.00  1.36           H  
ATOM   1118  HZ  PHE A  75      17.418   5.536   5.324  1.00  1.36           H  
ATOM   1119  N   ALA A  76      12.714  -1.349   6.453  1.00  1.53           N  
ATOM   1120  CA  ALA A  76      12.233  -2.721   6.555  1.00  1.53           C  
ATOM   1121  C   ALA A  76      10.761  -2.723   6.922  1.00  1.53           C  
ATOM   1122  O   ALA A  76      10.324  -3.447   7.814  1.00  1.53           O  
ATOM   1123  CB  ALA A  76      13.030  -3.491   7.589  1.00  1.53           C  
ATOM   1124  H   ALA A  76      12.477  -0.729   7.218  1.00  1.53           H  
ATOM   1125  HA  ALA A  76      12.340  -3.201   5.583  1.00  1.53           H  
ATOM   1126 1HB  ALA A  76      12.660  -4.512   7.649  1.00  1.53           H  
ATOM   1127 2HB  ALA A  76      14.081  -3.498   7.309  1.00  1.53           H  
ATOM   1128 3HB  ALA A  76      12.914  -3.005   8.548  1.00  1.53           H  
ATOM   1129  N   ASN A  77       9.997  -1.914   6.200  1.00  1.71           N  
ATOM   1130  CA  ASN A  77       8.566  -1.769   6.421  1.00  1.71           C  
ATOM   1131  C   ASN A  77       7.885  -3.145   6.357  1.00  1.71           C  
ATOM   1132  O   ASN A  77       8.042  -3.832   5.344  1.00  1.71           O  
ATOM   1133  CB  ASN A  77       7.982  -0.853   5.355  1.00  1.71           C  
ATOM   1134  CG  ASN A  77       6.530  -0.492   5.565  1.00  1.71           C  
ATOM   1135  OD1 ASN A  77       6.087  -0.246   6.690  1.00  1.71           O  
ATOM   1136  ND2 ASN A  77       5.785  -0.479   4.493  1.00  1.71           N  
ATOM   1137  H   ASN A  77      10.440  -1.356   5.482  1.00  1.71           H  
ATOM   1138  HA  ASN A  77       8.427  -1.297   7.386  1.00  1.71           H  
ATOM   1139 1HB  ASN A  77       8.566   0.073   5.328  1.00  1.71           H  
ATOM   1140 2HB  ASN A  77       8.084  -1.327   4.380  1.00  1.71           H  
ATOM   1141 1HD2 ASN A  77       4.812  -0.267   4.572  1.00  1.71           H  
ATOM   1142 2HD2 ASN A  77       6.194  -0.700   3.608  1.00  1.71           H  
ATOM   1143  N   PRO A  78       7.177  -3.588   7.415  1.00  1.88           N  
ATOM   1144  CA  PRO A  78       6.471  -4.849   7.489  1.00  1.88           C  
ATOM   1145  C   PRO A  78       5.056  -4.709   6.946  1.00  1.88           C  
ATOM   1146  O   PRO A  78       4.437  -5.697   6.552  1.00  1.88           O  
ATOM   1147  OXT PRO A  78       4.450  -3.662   7.166  1.00  1.88           O  
ATOM   1148  CB  PRO A  78       6.465  -5.134   8.993  1.00  1.88           C  
ATOM   1149  CG  PRO A  78       6.417  -3.761   9.638  1.00  1.88           C  
ATOM   1150  CD  PRO A  78       7.175  -2.834   8.690  1.00  1.88           C  
ATOM   1151  HA  PRO A  78       7.033  -5.616   6.935  1.00  1.88           H  
ATOM   1152 1HB  PRO A  78       5.598  -5.760   9.254  1.00  1.88           H  
ATOM   1153 2HB  PRO A  78       7.367  -5.701   9.270  1.00  1.88           H  
ATOM   1154 1HG  PRO A  78       5.372  -3.448   9.780  1.00  1.88           H  
ATOM   1155 2HG  PRO A  78       6.867  -3.807  10.635  1.00  1.88           H  
ATOM   1156 1HD  PRO A  78       6.625  -1.890   8.591  1.00  1.88           H  
ATOM   1157 2HD  PRO A  78       8.203  -2.697   9.069  1.00  1.88           H  
ENDMDL

REMARK ID 692469 DOMAINID 683505 MODEL 4 P.aeruginosa_c
MODEL     4
ATOM      1  N   MET A   1       0.496  -0.878  -1.133  1.00  3.28           N  
ATOM      2  CA  MET A   1       1.556  -0.488  -0.209  1.00  3.28           C  
ATOM      3  C   MET A   1       1.771   1.009  -0.039  1.00  3.28           C  
ATOM      4  O   MET A   1       2.548   1.398   0.829  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.880  -1.122  -0.632  1.00  3.28           C  
ATOM      6  CG  MET A   1       2.963  -2.614  -0.433  1.00  3.28           C  
ATOM      7  SD  MET A   1       2.867  -3.064   1.324  1.00  3.28           S  
ATOM      8  CE  MET A   1       4.457  -2.442   1.909  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.728  -0.558  -2.062  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.418  -1.886  -1.140  1.00  3.28           H  
ATOM     11 3H   MET A   1      -0.382  -0.477  -0.840  1.00  3.28           H  
ATOM     12  HA  MET A   1       1.294  -0.883   0.773  1.00  3.28           H  
ATOM     13 1HB  MET A   1       3.060  -0.913  -1.685  1.00  3.28           H  
ATOM     14 2HB  MET A   1       3.693  -0.668  -0.067  1.00  3.28           H  
ATOM     15 1HG  MET A   1       2.143  -3.101  -0.960  1.00  3.28           H  
ATOM     16 2HG  MET A   1       3.902  -2.989  -0.837  1.00  3.28           H  
ATOM     17 1HE  MET A   1       4.566  -2.658   2.970  1.00  3.28           H  
ATOM     18 2HE  MET A   1       5.263  -2.935   1.365  1.00  3.28           H  
ATOM     19 3HE  MET A   1       4.513  -1.367   1.745  1.00  3.28           H  
ATOM     20  N   GLU A   2       1.088   1.866  -0.807  1.00  2.81           N  
ATOM     21  CA  GLU A   2       1.359   3.307  -0.679  1.00  2.81           C  
ATOM     22  C   GLU A   2       1.074   3.858   0.722  1.00  2.81           C  
ATOM     23  O   GLU A   2       1.828   4.692   1.232  1.00  2.81           O  
ATOM     24  CB  GLU A   2       0.538   4.088  -1.707  1.00  2.81           C  
ATOM     25  CG  GLU A   2       0.991   3.893  -3.153  1.00  2.81           C  
ATOM     26  CD  GLU A   2       0.121   4.622  -4.154  1.00  2.81           C  
ATOM     27  OE1 GLU A   2      -0.887   5.160  -3.760  1.00  2.81           O  
ATOM     28  OE2 GLU A   2       0.471   4.641  -5.311  1.00  2.81           O  
ATOM     29  H   GLU A   2       0.426   1.565  -1.502  1.00  2.81           H  
ATOM     30  HA  GLU A   2       2.416   3.472  -0.892  1.00  2.81           H  
ATOM     31 1HB  GLU A   2      -0.508   3.793  -1.638  1.00  2.81           H  
ATOM     32 2HB  GLU A   2       0.593   5.153  -1.480  1.00  2.81           H  
ATOM     33 1HG  GLU A   2       2.014   4.254  -3.250  1.00  2.81           H  
ATOM     34 2HG  GLU A   2       0.987   2.829  -3.382  1.00  2.81           H  
ATOM     35  N   THR A   3       0.011   3.371   1.365  1.00  2.38           N  
ATOM     36  CA  THR A   3      -0.310   3.823   2.713  1.00  2.38           C  
ATOM     37  C   THR A   3       0.791   3.427   3.675  1.00  2.38           C  
ATOM     38  O   THR A   3       1.214   4.219   4.521  1.00  2.38           O  
ATOM     39  CB  THR A   3      -1.635   3.234   3.225  1.00  2.38           C  
ATOM     40  OG1 THR A   3      -2.721   3.670   2.392  1.00  2.38           O  
ATOM     41  CG2 THR A   3      -1.866   3.674   4.665  1.00  2.38           C  
ATOM     42  H   THR A   3      -0.581   2.699   0.904  1.00  2.38           H  
ATOM     43  HA  THR A   3      -0.386   4.910   2.710  1.00  2.38           H  
ATOM     44  HB  THR A   3      -1.583   2.146   3.192  1.00  2.38           H  
ATOM     45  HG1 THR A   3      -3.549   3.323   2.738  1.00  2.38           H  
ATOM     46 1HG2 THR A   3      -2.799   3.249   5.032  1.00  2.38           H  
ATOM     47 2HG2 THR A   3      -1.039   3.326   5.285  1.00  2.38           H  
ATOM     48 3HG2 THR A   3      -1.920   4.761   4.712  1.00  2.38           H  
ATOM     49  N   VAL A   4       1.255   2.189   3.536  1.00  2.01           N  
ATOM     50  CA  VAL A   4       2.262   1.649   4.422  1.00  2.01           C  
ATOM     51  C   VAL A   4       3.560   2.398   4.252  1.00  2.01           C  
ATOM     52  O   VAL A   4       4.174   2.809   5.234  1.00  2.01           O  
ATOM     53  CB  VAL A   4       2.514   0.170   4.119  1.00  2.01           C  
ATOM     54  CG1 VAL A   4       3.682  -0.312   4.953  1.00  2.01           C  
ATOM     55  CG2 VAL A   4       1.258  -0.624   4.377  1.00  2.01           C  
ATOM     56  H   VAL A   4       0.888   1.614   2.794  1.00  2.01           H  
ATOM     57  HA  VAL A   4       1.920   1.756   5.452  1.00  2.01           H  
ATOM     58  HB  VAL A   4       2.797   0.060   3.073  1.00  2.01           H  
ATOM     59 1HG1 VAL A   4       3.886  -1.353   4.739  1.00  2.01           H  
ATOM     60 2HG1 VAL A   4       4.564   0.286   4.722  1.00  2.01           H  
ATOM     61 3HG1 VAL A   4       3.442  -0.205   6.009  1.00  2.01           H  
ATOM     62 1HG2 VAL A   4       1.440  -1.676   4.149  1.00  2.01           H  
ATOM     63 2HG2 VAL A   4       0.973  -0.522   5.423  1.00  2.01           H  
ATOM     64 3HG2 VAL A   4       0.457  -0.247   3.741  1.00  2.01           H  
ATOM     65  N   VAL A   5       3.959   2.616   3.003  1.00  1.72           N  
ATOM     66  CA  VAL A   5       5.190   3.321   2.715  1.00  1.72           C  
ATOM     67  C   VAL A   5       5.132   4.735   3.265  1.00  1.72           C  
ATOM     68  O   VAL A   5       6.105   5.206   3.850  1.00  1.72           O  
ATOM     69  CB  VAL A   5       5.475   3.319   1.213  1.00  1.72           C  
ATOM     70  CG1 VAL A   5       6.646   4.244   0.908  1.00  1.72           C  
ATOM     71  CG2 VAL A   5       5.799   1.886   0.782  1.00  1.72           C  
ATOM     72  H   VAL A   5       3.398   2.262   2.230  1.00  1.72           H  
ATOM     73  HA  VAL A   5       6.006   2.791   3.207  1.00  1.72           H  
ATOM     74  HB  VAL A   5       4.594   3.681   0.677  1.00  1.72           H  
ATOM     75 1HG1 VAL A   5       6.842   4.239  -0.163  1.00  1.72           H  
ATOM     76 2HG1 VAL A   5       6.398   5.258   1.227  1.00  1.72           H  
ATOM     77 3HG1 VAL A   5       7.531   3.900   1.442  1.00  1.72           H  
ATOM     78 1HG2 VAL A   5       5.995   1.863  -0.289  1.00  1.72           H  
ATOM     79 2HG2 VAL A   5       6.677   1.540   1.321  1.00  1.72           H  
ATOM     80 3HG2 VAL A   5       4.963   1.238   1.009  1.00  1.72           H  
ATOM     81  N   GLY A   6       3.991   5.406   3.097  1.00  1.50           N  
ATOM     82  CA  GLY A   6       3.796   6.739   3.646  1.00  1.50           C  
ATOM     83  C   GLY A   6       4.039   6.727   5.156  1.00  1.50           C  
ATOM     84  O   GLY A   6       4.841   7.514   5.672  1.00  1.50           O  
ATOM     85  H   GLY A   6       3.225   4.986   2.570  1.00  1.50           H  
ATOM     86 1HA  GLY A   6       4.474   7.439   3.161  1.00  1.50           H  
ATOM     87 2HA  GLY A   6       2.777   7.064   3.437  1.00  1.50           H  
ATOM     88  N   LEU A   7       3.361   5.822   5.867  1.00  1.34           N  
ATOM     89  CA  LEU A   7       3.505   5.739   7.316  1.00  1.34           C  
ATOM     90  C   LEU A   7       4.939   5.394   7.709  1.00  1.34           C  
ATOM     91  O   LEU A   7       5.466   5.925   8.697  1.00  1.34           O  
ATOM     92  CB  LEU A   7       2.540   4.691   7.855  1.00  1.34           C  
ATOM     93  CG  LEU A   7       1.057   5.063   7.743  1.00  1.34           C  
ATOM     94  CD1 LEU A   7       0.212   3.866   8.128  1.00  1.34           C  
ATOM     95  CD2 LEU A   7       0.771   6.259   8.630  1.00  1.34           C  
ATOM     96  H   LEU A   7       2.715   5.189   5.389  1.00  1.34           H  
ATOM     97  HA  LEU A   7       3.253   6.703   7.743  1.00  1.34           H  
ATOM     98 1HB  LEU A   7       2.692   3.766   7.294  1.00  1.34           H  
ATOM     99 2HB  LEU A   7       2.769   4.504   8.901  1.00  1.34           H  
ATOM    100  HG  LEU A   7       0.824   5.322   6.713  1.00  1.34           H  
ATOM    101 1HD1 LEU A   7      -0.843   4.122   8.035  1.00  1.34           H  
ATOM    102 2HD1 LEU A   7       0.445   3.035   7.458  1.00  1.34           H  
ATOM    103 3HD1 LEU A   7       0.429   3.580   9.154  1.00  1.34           H  
ATOM    104 1HD2 LEU A   7      -0.281   6.530   8.545  1.00  1.34           H  
ATOM    105 2HD2 LEU A   7       1.000   6.009   9.666  1.00  1.34           H  
ATOM    106 3HD2 LEU A   7       1.387   7.095   8.314  1.00  1.34           H  
ATOM    107  N   THR A   8       5.582   4.523   6.932  1.00  1.21           N  
ATOM    108  CA  THR A   8       6.963   4.180   7.191  1.00  1.21           C  
ATOM    109  C   THR A   8       7.847   5.401   7.031  1.00  1.21           C  
ATOM    110  O   THR A   8       8.700   5.648   7.876  1.00  1.21           O  
ATOM    111  CB  THR A   8       7.474   3.043   6.295  1.00  1.21           C  
ATOM    112  OG1 THR A   8       6.748   1.825   6.574  1.00  1.21           O  
ATOM    113  CG2 THR A   8       8.913   2.843   6.558  1.00  1.21           C  
ATOM    114  H   THR A   8       5.100   4.086   6.151  1.00  1.21           H  
ATOM    115  HA  THR A   8       7.042   3.842   8.223  1.00  1.21           H  
ATOM    116  HB  THR A   8       7.333   3.306   5.251  1.00  1.21           H  
ATOM    117  HG1 THR A   8       7.169   1.080   6.103  1.00  1.21           H  
ATOM    118 1HG2 THR A   8       9.301   2.045   5.931  1.00  1.21           H  
ATOM    119 2HG2 THR A   8       9.455   3.762   6.342  1.00  1.21           H  
ATOM    120 3HG2 THR A   8       9.031   2.582   7.604  1.00  1.21           H  
ATOM    121  N   ALA A   9       7.639   6.183   5.970  1.00  1.11           N  
ATOM    122  CA  ALA A   9       8.443   7.373   5.734  1.00  1.11           C  
ATOM    123  C   ALA A   9       8.325   8.329   6.913  1.00  1.11           C  
ATOM    124  O   ALA A   9       9.310   8.954   7.318  1.00  1.11           O  
ATOM    125  CB  ALA A   9       8.005   8.056   4.454  1.00  1.11           C  
ATOM    126  H   ALA A   9       6.919   5.929   5.297  1.00  1.11           H  
ATOM    127  HA  ALA A   9       9.483   7.068   5.638  1.00  1.11           H  
ATOM    128 1HB  ALA A   9       8.623   8.932   4.276  1.00  1.11           H  
ATOM    129 2HB  ALA A   9       8.105   7.359   3.621  1.00  1.11           H  
ATOM    130 3HB  ALA A   9       6.965   8.358   4.545  1.00  1.11           H  
ATOM    131  N   ILE A  10       7.131   8.412   7.501  1.00  1.02           N  
ATOM    132  CA  ILE A  10       6.951   9.249   8.672  1.00  1.02           C  
ATOM    133  C   ILE A  10       7.788   8.700   9.820  1.00  1.02           C  
ATOM    134  O   ILE A  10       8.501   9.453  10.486  1.00  1.02           O  
ATOM    135  CB  ILE A  10       5.476   9.338   9.086  1.00  1.02           C  
ATOM    136  CG1 ILE A  10       4.685  10.104   8.015  1.00  1.02           C  
ATOM    137  CG2 ILE A  10       5.375  10.006  10.449  1.00  1.02           C  
ATOM    138  CD1 ILE A  10       3.184  10.007   8.171  1.00  1.02           C  
ATOM    139  H   ILE A  10       6.339   7.903   7.103  1.00  1.02           H  
ATOM    140  HA  ILE A  10       7.301  10.253   8.440  1.00  1.02           H  
ATOM    141  HB  ILE A  10       5.054   8.341   9.145  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10       4.971  11.153   8.054  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10       4.954   9.707   7.035  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10       4.332  10.059  10.751  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10       5.933   9.419  11.176  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10       5.792  11.011  10.397  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10       2.700  10.570   7.374  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10       2.885   8.970   8.110  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10       2.889  10.413   9.135  1.00  1.02           H  
ATOM    150  N   ALA A  11       7.730   7.382  10.042  1.00  0.94           N  
ATOM    151  CA  ALA A  11       8.513   6.765  11.110  1.00  0.94           C  
ATOM    152  C   ALA A  11      10.008   7.012  10.907  1.00  0.94           C  
ATOM    153  O   ALA A  11      10.730   7.311  11.858  1.00  0.94           O  
ATOM    154  CB  ALA A  11       8.237   5.276  11.162  1.00  0.94           C  
ATOM    155  H   ALA A  11       7.113   6.804   9.466  1.00  0.94           H  
ATOM    156  HA  ALA A  11       8.215   7.220  12.054  1.00  0.94           H  
ATOM    157 1HB  ALA A  11       8.806   4.828  11.975  1.00  0.94           H  
ATOM    158 2HB  ALA A  11       7.173   5.111  11.322  1.00  0.94           H  
ATOM    159 3HB  ALA A  11       8.534   4.819  10.223  1.00  0.94           H  
ATOM    160  N   VAL A  12      10.459   6.954   9.655  1.00  0.89           N  
ATOM    161  CA  VAL A  12      11.854   7.213   9.320  1.00  0.89           C  
ATOM    162  C   VAL A  12      12.242   8.625   9.700  1.00  0.89           C  
ATOM    163  O   VAL A  12      13.256   8.845  10.375  1.00  0.89           O  
ATOM    164  CB  VAL A  12      12.046   7.003   7.803  1.00  0.89           C  
ATOM    165  CG1 VAL A  12      13.377   7.510   7.320  1.00  0.89           C  
ATOM    166  CG2 VAL A  12      11.954   5.500   7.500  1.00  0.89           C  
ATOM    167  H   VAL A  12       9.808   6.695   8.915  1.00  0.89           H  
ATOM    168  HA  VAL A  12      12.481   6.509   9.864  1.00  0.89           H  
ATOM    169  HB  VAL A  12      11.279   7.541   7.282  1.00  0.89           H  
ATOM    170 1HG1 VAL A  12      13.438   7.357   6.250  1.00  0.89           H  
ATOM    171 2HG1 VAL A  12      13.461   8.573   7.530  1.00  0.89           H  
ATOM    172 3HG1 VAL A  12      14.164   6.991   7.785  1.00  0.89           H  
ATOM    173 1HG2 VAL A  12      12.065   5.337   6.430  1.00  0.89           H  
ATOM    174 2HG2 VAL A  12      12.744   4.978   8.027  1.00  0.89           H  
ATOM    175 3HG2 VAL A  12      11.006   5.115   7.822  1.00  0.89           H  
ATOM    176  N   ALA A  13      11.403   9.584   9.315  1.00  0.84           N  
ATOM    177  CA  ALA A  13      11.654  10.974   9.634  1.00  0.84           C  
ATOM    178  C   ALA A  13      11.699  11.202  11.140  1.00  0.84           C  
ATOM    179  O   ALA A  13      12.564  11.935  11.632  1.00  0.84           O  
ATOM    180  CB  ALA A  13      10.568  11.835   9.017  1.00  0.84           C  
ATOM    181  H   ALA A  13      10.581   9.340   8.760  1.00  0.84           H  
ATOM    182  HA  ALA A  13      12.622  11.248   9.218  1.00  0.84           H  
ATOM    183 1HB  ALA A  13      10.764  12.883   9.232  1.00  0.84           H  
ATOM    184 2HB  ALA A  13      10.552  11.679   7.938  1.00  0.84           H  
ATOM    185 3HB  ALA A  13       9.604  11.551   9.436  1.00  0.84           H  
ATOM    186  N   LEU A  14      10.796  10.548  11.881  1.00  0.81           N  
ATOM    187  CA  LEU A  14      10.757  10.707  13.327  1.00  0.81           C  
ATOM    188  C   LEU A  14      11.961  10.085  14.008  1.00  0.81           C  
ATOM    189  O   LEU A  14      12.571  10.704  14.874  1.00  0.81           O  
ATOM    190  CB  LEU A  14       9.478  10.083  13.887  1.00  0.81           C  
ATOM    191  CG  LEU A  14       8.192  10.805  13.540  1.00  0.81           C  
ATOM    192  CD1 LEU A  14       7.018   9.961  13.986  1.00  0.81           C  
ATOM    193  CD2 LEU A  14       8.190  12.158  14.221  1.00  0.81           C  
ATOM    194  H   LEU A  14      10.100   9.961  11.420  1.00  0.81           H  
ATOM    195  HA  LEU A  14      10.749  11.770  13.551  1.00  0.81           H  
ATOM    196 1HB  LEU A  14       9.400   9.067  13.503  1.00  0.81           H  
ATOM    197 2HB  LEU A  14       9.558  10.037  14.968  1.00  0.81           H  
ATOM    198  HG  LEU A  14       8.124  10.942  12.462  1.00  0.81           H  
ATOM    199 1HD1 LEU A  14       6.088  10.470  13.735  1.00  0.81           H  
ATOM    200 2HD1 LEU A  14       7.054   8.999  13.476  1.00  0.81           H  
ATOM    201 3HD1 LEU A  14       7.069   9.806  15.062  1.00  0.81           H  
ATOM    202 1HD2 LEU A  14       7.269  12.686  13.975  1.00  0.81           H  
ATOM    203 2HD2 LEU A  14       8.255  12.023  15.300  1.00  0.81           H  
ATOM    204 3HD2 LEU A  14       9.046  12.738  13.876  1.00  0.81           H  
ATOM    205  N   LEU A  15      12.389   8.911  13.563  1.00  0.79           N  
ATOM    206  CA  LEU A  15      13.552   8.285  14.176  1.00  0.79           C  
ATOM    207  C   LEU A  15      14.803   9.132  14.015  1.00  0.79           C  
ATOM    208  O   LEU A  15      15.561   9.341  14.971  1.00  0.79           O  
ATOM    209  CB  LEU A  15      13.799   6.934  13.515  1.00  0.79           C  
ATOM    210  CG  LEU A  15      12.849   5.791  13.835  1.00  0.79           C  
ATOM    211  CD1 LEU A  15      13.087   4.663  12.849  1.00  0.79           C  
ATOM    212  CD2 LEU A  15      13.145   5.298  15.236  1.00  0.79           C  
ATOM    213  H   LEU A  15      11.878   8.422  12.827  1.00  0.79           H  
ATOM    214  HA  LEU A  15      13.353   8.148  15.237  1.00  0.79           H  
ATOM    215 1HB  LEU A  15      13.730   7.091  12.441  1.00  0.79           H  
ATOM    216 2HB  LEU A  15      14.809   6.609  13.748  1.00  0.79           H  
ATOM    217  HG  LEU A  15      11.817   6.123  13.762  1.00  0.79           H  
ATOM    218 1HD1 LEU A  15      12.425   3.830  13.073  1.00  0.79           H  
ATOM    219 2HD1 LEU A  15      12.887   5.023  11.841  1.00  0.79           H  
ATOM    220 3HD1 LEU A  15      14.122   4.344  12.927  1.00  0.79           H  
ATOM    221 1HD2 LEU A  15      12.483   4.467  15.476  1.00  0.79           H  
ATOM    222 2HD2 LEU A  15      14.185   4.962  15.286  1.00  0.79           H  
ATOM    223 3HD2 LEU A  15      12.987   6.109  15.946  1.00  0.79           H  
ATOM    224  N   ILE A  16      14.990   9.687  12.823  1.00  0.78           N  
ATOM    225  CA  ILE A  16      16.171  10.487  12.568  1.00  0.78           C  
ATOM    226  C   ILE A  16      16.069  11.834  13.278  1.00  0.78           C  
ATOM    227  O   ILE A  16      17.002  12.256  13.970  1.00  0.78           O  
ATOM    228  CB  ILE A  16      16.344  10.710  11.062  1.00  0.78           C  
ATOM    229  CG1 ILE A  16      16.600   9.359  10.375  1.00  0.78           C  
ATOM    230  CG2 ILE A  16      17.504  11.667  10.817  1.00  0.78           C  
ATOM    231  CD1 ILE A  16      16.503   9.394   8.884  1.00  0.78           C  
ATOM    232  H   ILE A  16      14.324   9.506  12.066  1.00  0.78           H  
ATOM    233  HA  ILE A  16      17.042   9.955  12.951  1.00  0.78           H  
ATOM    234  HB  ILE A  16      15.420  11.124  10.647  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16      17.572   9.009  10.628  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16      15.867   8.649  10.748  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16      17.625  11.826   9.747  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16      17.296  12.620  11.305  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16      18.419  11.243  11.226  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16      16.687   8.396   8.484  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16      15.502   9.722   8.599  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16      17.242  10.086   8.486  1.00  0.78           H  
ATOM    243  N   GLY A  17      14.921  12.501  13.110  1.00  0.77           N  
ATOM    244  CA  GLY A  17      14.656  13.804  13.694  1.00  0.77           C  
ATOM    245  C   GLY A  17      14.709  13.798  15.211  1.00  0.77           C  
ATOM    246  O   GLY A  17      15.459  14.570  15.810  1.00  0.77           O  
ATOM    247  H   GLY A  17      14.179  12.095  12.544  1.00  0.77           H  
ATOM    248 1HA  GLY A  17      15.377  14.523  13.307  1.00  0.77           H  
ATOM    249 2HA  GLY A  17      13.670  14.136  13.368  1.00  0.77           H  
ATOM    250  N   LEU A  18      13.922  12.928  15.844  1.00  0.78           N  
ATOM    251  CA  LEU A  18      13.874  12.884  17.295  1.00  0.78           C  
ATOM    252  C   LEU A  18      15.231  12.481  17.845  1.00  0.78           C  
ATOM    253  O   LEU A  18      15.676  13.020  18.862  1.00  0.78           O  
ATOM    254  CB  LEU A  18      12.795  11.902  17.754  1.00  0.78           C  
ATOM    255  CG  LEU A  18      11.343  12.318  17.408  1.00  0.78           C  
ATOM    256  CD1 LEU A  18      10.388  11.179  17.765  1.00  0.78           C  
ATOM    257  CD2 LEU A  18      10.991  13.595  18.144  1.00  0.78           C  
ATOM    258  H   LEU A  18      13.343  12.278  15.320  1.00  0.78           H  
ATOM    259  HA  LEU A  18      13.628  13.876  17.667  1.00  0.78           H  
ATOM    260 1HB  LEU A  18      12.991  10.933  17.303  1.00  0.78           H  
ATOM    261 2HB  LEU A  18      12.863  11.793  18.834  1.00  0.78           H  
ATOM    262  HG  LEU A  18      11.265  12.490  16.331  1.00  0.78           H  
ATOM    263 1HD1 LEU A  18       9.370  11.462  17.505  1.00  0.78           H  
ATOM    264 2HD1 LEU A  18      10.672  10.287  17.206  1.00  0.78           H  
ATOM    265 3HD1 LEU A  18      10.448  10.976  18.832  1.00  0.78           H  
ATOM    266 1HD2 LEU A  18       9.974  13.892  17.890  1.00  0.78           H  
ATOM    267 2HD2 LEU A  18      11.064  13.428  19.219  1.00  0.78           H  
ATOM    268 3HD2 LEU A  18      11.682  14.380  17.852  1.00  0.78           H  
ATOM    269  N   GLY A  19      15.924  11.566  17.155  1.00  0.79           N  
ATOM    270  CA  GLY A  19      17.255  11.166  17.577  1.00  0.79           C  
ATOM    271  C   GLY A  19      18.163  12.391  17.621  1.00  0.79           C  
ATOM    272  O   GLY A  19      18.798  12.678  18.649  1.00  0.79           O  
ATOM    273  H   GLY A  19      15.541  11.113  16.324  1.00  0.79           H  
ATOM    274 1HA  GLY A  19      17.212  10.690  18.555  1.00  0.79           H  
ATOM    275 2HA  GLY A  19      17.650  10.436  16.868  1.00  0.79           H  
ATOM    276  N   ALA A  20      18.213  13.124  16.500  1.00  0.80           N  
ATOM    277  CA  ALA A  20      19.053  14.304  16.390  1.00  0.80           C  
ATOM    278  C   ALA A  20      18.707  15.362  17.433  1.00  0.80           C  
ATOM    279  O   ALA A  20      19.612  15.976  18.004  1.00  0.80           O  
ATOM    280  CB  ALA A  20      18.907  14.897  15.000  1.00  0.80           C  
ATOM    281  H   ALA A  20      17.662  12.842  15.688  1.00  0.80           H  
ATOM    282  HA  ALA A  20      20.086  13.996  16.547  1.00  0.80           H  
ATOM    283 1HB  ALA A  20      19.557  15.763  14.900  1.00  0.80           H  
ATOM    284 2HB  ALA A  20      19.178  14.146  14.258  1.00  0.80           H  
ATOM    285 3HB  ALA A  20      17.870  15.198  14.847  1.00  0.80           H  
ATOM    286  N   LEU A  21      17.414  15.558  17.713  1.00  0.81           N  
ATOM    287  CA  LEU A  21      17.003  16.541  18.711  1.00  0.81           C  
ATOM    288  C   LEU A  21      17.459  16.123  20.098  1.00  0.81           C  
ATOM    289  O   LEU A  21      17.939  16.945  20.883  1.00  0.81           O  
ATOM    290  CB  LEU A  21      15.484  16.714  18.683  1.00  0.81           C  
ATOM    291  CG  LEU A  21      14.935  17.394  17.431  1.00  0.81           C  
ATOM    292  CD1 LEU A  21      13.419  17.307  17.439  1.00  0.81           C  
ATOM    293  CD2 LEU A  21      15.413  18.832  17.404  1.00  0.81           C  
ATOM    294  H   LEU A  21      16.703  15.035  17.199  1.00  0.81           H  
ATOM    295  HA  LEU A  21      17.466  17.494  18.465  1.00  0.81           H  
ATOM    296 1HB  LEU A  21      15.027  15.726  18.749  1.00  0.81           H  
ATOM    297 2HB  LEU A  21      15.179  17.296  19.549  1.00  0.81           H  
ATOM    298  HG  LEU A  21      15.299  16.885  16.547  1.00  0.81           H  
ATOM    299 1HD1 LEU A  21      13.023  17.784  16.544  1.00  0.81           H  
ATOM    300 2HD1 LEU A  21      13.124  16.264  17.452  1.00  0.81           H  
ATOM    301 3HD1 LEU A  21      13.029  17.809  18.322  1.00  0.81           H  
ATOM    302 1HD2 LEU A  21      15.030  19.324  16.510  1.00  0.81           H  
ATOM    303 2HD2 LEU A  21      15.050  19.353  18.290  1.00  0.81           H  
ATOM    304 3HD2 LEU A  21      16.503  18.851  17.391  1.00  0.81           H  
ATOM    305  N   GLY A  22      17.375  14.825  20.381  1.00  0.82           N  
ATOM    306  CA  GLY A  22      17.808  14.288  21.658  1.00  0.82           C  
ATOM    307  C   GLY A  22      19.271  14.635  21.876  1.00  0.82           C  
ATOM    308  O   GLY A  22      19.646  15.181  22.923  1.00  0.82           O  
ATOM    309  H   GLY A  22      16.965  14.185  19.699  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      17.197  14.699  22.460  1.00  0.82           H  
ATOM    311 2HA  GLY A  22      17.677  13.206  21.655  1.00  0.82           H  
ATOM    312  N   THR A  23      20.095  14.308  20.877  1.00  0.84           N  
ATOM    313  CA  THR A  23      21.521  14.583  20.941  1.00  0.84           C  
ATOM    314  C   THR A  23      21.806  16.074  21.019  1.00  0.84           C  
ATOM    315  O   THR A  23      22.675  16.492  21.779  1.00  0.84           O  
ATOM    316  CB  THR A  23      22.288  13.992  19.751  1.00  0.84           C  
ATOM    317  OG1 THR A  23      22.157  12.568  19.750  1.00  0.84           O  
ATOM    318  CG2 THR A  23      23.770  14.334  19.884  1.00  0.84           C  
ATOM    319  H   THR A  23      19.700  13.853  20.050  1.00  0.84           H  
ATOM    320  HA  THR A  23      21.913  14.120  21.845  1.00  0.84           H  
ATOM    321  HB  THR A  23      21.893  14.394  18.814  1.00  0.84           H  
ATOM    322  HG1 THR A  23      21.325  12.300  19.342  1.00  0.84           H  
ATOM    323 1HG2 THR A  23      24.319  13.903  19.042  1.00  0.84           H  
ATOM    324 2HG2 THR A  23      23.894  15.418  19.886  1.00  0.84           H  
ATOM    325 3HG2 THR A  23      24.157  13.921  20.818  1.00  0.84           H  
ATOM    326  N   ALA A  24      21.101  16.889  20.230  1.00  0.85           N  
ATOM    327  CA  ALA A  24      21.346  18.325  20.246  1.00  0.85           C  
ATOM    328  C   ALA A  24      21.123  18.914  21.637  1.00  0.85           C  
ATOM    329  O   ALA A  24      21.915  19.741  22.102  1.00  0.85           O  
ATOM    330  CB  ALA A  24      20.423  19.013  19.253  1.00  0.85           C  
ATOM    331  H   ALA A  24      20.402  16.511  19.593  1.00  0.85           H  
ATOM    332  HA  ALA A  24      22.382  18.496  19.962  1.00  0.85           H  
ATOM    333 1HB  ALA A  24      20.621  20.082  19.249  1.00  0.85           H  
ATOM    334 2HB  ALA A  24      20.593  18.603  18.257  1.00  0.85           H  
ATOM    335 3HB  ALA A  24      19.388  18.835  19.544  1.00  0.85           H  
ATOM    336  N   ILE A  25      20.084  18.452  22.333  1.00  0.86           N  
ATOM    337  CA  ILE A  25      19.810  18.936  23.678  1.00  0.86           C  
ATOM    338  C   ILE A  25      20.870  18.438  24.647  1.00  0.86           C  
ATOM    339  O   ILE A  25      21.427  19.214  25.429  1.00  0.86           O  
ATOM    340  CB  ILE A  25      18.426  18.488  24.160  1.00  0.86           C  
ATOM    341  CG1 ILE A  25      17.342  19.163  23.313  1.00  0.86           C  
ATOM    342  CG2 ILE A  25      18.268  18.833  25.647  1.00  0.86           C  
ATOM    343  CD1 ILE A  25      15.974  18.569  23.504  1.00  0.86           C  
ATOM    344  H   ILE A  25      19.449  17.775  21.903  1.00  0.86           H  
ATOM    345  HA  ILE A  25      19.837  20.024  23.668  1.00  0.86           H  
ATOM    346  HB  ILE A  25      18.326  17.407  24.015  1.00  0.86           H  
ATOM    347 1HG1 ILE A  25      17.302  20.219  23.571  1.00  0.86           H  
ATOM    348 2HG1 ILE A  25      17.612  19.074  22.260  1.00  0.86           H  
ATOM    349 1HG2 ILE A  25      17.290  18.507  25.993  1.00  0.86           H  
ATOM    350 2HG2 ILE A  25      19.043  18.325  26.221  1.00  0.86           H  
ATOM    351 3HG2 ILE A  25      18.364  19.910  25.785  1.00  0.86           H  
ATOM    352 1HD1 ILE A  25      15.259  19.093  22.871  1.00  0.86           H  
ATOM    353 2HD1 ILE A  25      16.002  17.513  23.224  1.00  0.86           H  
ATOM    354 3HD1 ILE A  25      15.676  18.663  24.546  1.00  0.86           H  
ATOM    355  N   GLY A  26      21.174  17.141  24.573  1.00  0.86           N  
ATOM    356  CA  GLY A  26      22.173  16.537  25.439  1.00  0.86           C  
ATOM    357  C   GLY A  26      23.508  17.258  25.302  1.00  0.86           C  
ATOM    358  O   GLY A  26      24.099  17.688  26.299  1.00  0.86           O  
ATOM    359  H   GLY A  26      20.685  16.547  23.901  1.00  0.86           H  
ATOM    360 1HA  GLY A  26      21.833  16.576  26.473  1.00  0.86           H  
ATOM    361 2HA  GLY A  26      22.287  15.486  25.171  1.00  0.86           H  
ATOM    362  N   PHE A  27      23.992  17.369  24.064  1.00  0.87           N  
ATOM    363  CA  PHE A  27      25.252  18.026  23.780  1.00  0.87           C  
ATOM    364  C   PHE A  27      25.216  19.467  24.246  1.00  0.87           C  
ATOM    365  O   PHE A  27      26.186  19.950  24.816  1.00  0.87           O  
ATOM    366  CB  PHE A  27      25.642  17.996  22.314  1.00  0.87           C  
ATOM    367  CG  PHE A  27      26.999  18.621  22.153  1.00  0.87           C  
ATOM    368  CD1 PHE A  27      28.116  17.891  22.497  1.00  0.87           C  
ATOM    369  CD2 PHE A  27      27.171  19.918  21.703  1.00  0.87           C  
ATOM    370  CE1 PHE A  27      29.391  18.423  22.401  1.00  0.87           C  
ATOM    371  CE2 PHE A  27      28.448  20.464  21.600  1.00  0.87           C  
ATOM    372  CZ  PHE A  27      29.560  19.709  21.954  1.00  0.87           C  
ATOM    373  H   PHE A  27      23.456  16.997  23.288  1.00  0.87           H  
ATOM    374  HA  PHE A  27      26.034  17.508  24.334  1.00  0.87           H  
ATOM    375 1HB  PHE A  27      25.670  16.970  21.948  1.00  0.87           H  
ATOM    376 2HB  PHE A  27      24.913  18.553  21.719  1.00  0.87           H  
ATOM    377  HD1 PHE A  27      27.970  16.879  22.858  1.00  0.87           H  
ATOM    378  HD2 PHE A  27      26.293  20.509  21.434  1.00  0.87           H  
ATOM    379  HE1 PHE A  27      30.258  17.826  22.683  1.00  0.87           H  
ATOM    380  HE2 PHE A  27      28.576  21.487  21.246  1.00  0.87           H  
ATOM    381  HZ  PHE A  27      30.560  20.135  21.879  1.00  0.87           H  
ATOM    382  N   GLY A  28      24.130  20.183  23.955  1.00  0.87           N  
ATOM    383  CA  GLY A  28      24.003  21.568  24.375  1.00  0.87           C  
ATOM    384  C   GLY A  28      24.254  21.705  25.877  1.00  0.87           C  
ATOM    385  O   GLY A  28      25.079  22.521  26.305  1.00  0.87           O  
ATOM    386  H   GLY A  28      23.352  19.773  23.439  1.00  0.87           H  
ATOM    387 1HA  GLY A  28      24.707  22.186  23.819  1.00  0.87           H  
ATOM    388 2HA  GLY A  28      22.998  21.917  24.135  1.00  0.87           H  
ATOM    389  N   LEU A  29      23.554  20.895  26.677  1.00  0.87           N  
ATOM    390  CA  LEU A  29      23.691  20.942  28.130  1.00  0.87           C  
ATOM    391  C   LEU A  29      25.116  20.583  28.564  1.00  0.87           C  
ATOM    392  O   LEU A  29      25.677  21.215  29.472  1.00  0.87           O  
ATOM    393  CB  LEU A  29      22.693  19.958  28.743  1.00  0.87           C  
ATOM    394  CG  LEU A  29      21.214  20.344  28.582  1.00  0.87           C  
ATOM    395  CD1 LEU A  29      20.345  19.192  29.045  1.00  0.87           C  
ATOM    396  CD2 LEU A  29      20.929  21.602  29.373  1.00  0.87           C  
ATOM    397  H   LEU A  29      22.891  20.239  26.257  1.00  0.87           H  
ATOM    398  HA  LEU A  29      23.463  21.948  28.469  1.00  0.87           H  
ATOM    399 1HB  LEU A  29      22.831  18.989  28.263  1.00  0.87           H  
ATOM    400 2HB  LEU A  29      22.906  19.855  29.805  1.00  0.87           H  
ATOM    401  HG  LEU A  29      20.998  20.526  27.529  1.00  0.87           H  
ATOM    402 1HD1 LEU A  29      19.296  19.453  28.918  1.00  0.87           H  
ATOM    403 2HD1 LEU A  29      20.576  18.310  28.444  1.00  0.87           H  
ATOM    404 3HD1 LEU A  29      20.545  18.983  30.093  1.00  0.87           H  
ATOM    405 1HD2 LEU A  29      19.881  21.876  29.250  1.00  0.87           H  
ATOM    406 2HD2 LEU A  29      21.138  21.425  30.428  1.00  0.87           H  
ATOM    407 3HD2 LEU A  29      21.561  22.411  29.008  1.00  0.87           H  
ATOM    408  N   LEU A  30      25.717  19.609  27.875  1.00  0.86           N  
ATOM    409  CA  LEU A  30      27.083  19.172  28.127  1.00  0.86           C  
ATOM    410  C   LEU A  30      28.045  20.328  27.869  1.00  0.86           C  
ATOM    411  O   LEU A  30      28.933  20.603  28.679  1.00  0.86           O  
ATOM    412  CB  LEU A  30      27.416  18.000  27.199  1.00  0.86           C  
ATOM    413  CG  LEU A  30      28.777  17.394  27.273  1.00  0.86           C  
ATOM    414  CD1 LEU A  30      29.001  16.781  28.642  1.00  0.86           C  
ATOM    415  CD2 LEU A  30      28.880  16.373  26.149  1.00  0.86           C  
ATOM    416  H   LEU A  30      25.185  19.121  27.151  1.00  0.86           H  
ATOM    417  HA  LEU A  30      27.171  18.860  29.166  1.00  0.86           H  
ATOM    418 1HB  LEU A  30      26.684  17.210  27.363  1.00  0.86           H  
ATOM    419 2HB  LEU A  30      27.307  18.337  26.188  1.00  0.86           H  
ATOM    420  HG  LEU A  30      29.525  18.164  27.141  1.00  0.86           H  
ATOM    421 1HD1 LEU A  30      29.998  16.341  28.687  1.00  0.86           H  
ATOM    422 2HD1 LEU A  30      28.911  17.555  29.405  1.00  0.86           H  
ATOM    423 3HD1 LEU A  30      28.257  16.013  28.817  1.00  0.86           H  
ATOM    424 1HD2 LEU A  30      29.850  15.921  26.162  1.00  0.86           H  
ATOM    425 2HD2 LEU A  30      28.123  15.610  26.279  1.00  0.86           H  
ATOM    426 3HD2 LEU A  30      28.727  16.870  25.200  1.00  0.86           H  
ATOM    427  N   GLY A  31      27.864  20.998  26.724  1.00  0.86           N  
ATOM    428  CA  GLY A  31      28.668  22.137  26.311  1.00  0.86           C  
ATOM    429  C   GLY A  31      28.547  23.256  27.337  1.00  0.86           C  
ATOM    430  O   GLY A  31      29.524  23.930  27.662  1.00  0.86           O  
ATOM    431  H   GLY A  31      27.120  20.698  26.105  1.00  0.86           H  
ATOM    432 1HA  GLY A  31      29.707  21.832  26.192  1.00  0.86           H  
ATOM    433 2HA  GLY A  31      28.316  22.483  25.340  1.00  0.86           H  
ATOM    434  N   GLY A  32      27.350  23.416  27.897  1.00  0.85           N  
ATOM    435  CA  GLY A  32      27.114  24.399  28.938  1.00  0.85           C  
ATOM    436  C   GLY A  32      28.035  24.116  30.121  1.00  0.85           C  
ATOM    437  O   GLY A  32      28.784  24.995  30.563  1.00  0.85           O  
ATOM    438  H   GLY A  32      26.568  22.857  27.556  1.00  0.85           H  
ATOM    439 1HA  GLY A  32      27.293  25.402  28.550  1.00  0.85           H  
ATOM    440 2HA  GLY A  32      26.072  24.343  29.256  1.00  0.85           H  
ATOM    441  N   LYS A  33      27.984  22.874  30.617  1.00  0.85           N  
ATOM    442  CA  LYS A  33      28.804  22.449  31.752  1.00  0.85           C  
ATOM    443  C   LYS A  33      30.298  22.548  31.429  1.00  0.85           C  
ATOM    444  O   LYS A  33      31.102  22.957  32.274  1.00  0.85           O  
ATOM    445  CB  LYS A  33      28.434  21.021  32.140  1.00  0.85           C  
ATOM    446  CG  LYS A  33      27.054  20.891  32.766  1.00  0.85           C  
ATOM    447  CD  LYS A  33      26.718  19.443  33.090  1.00  0.85           C  
ATOM    448  CE  LYS A  33      25.323  19.322  33.689  1.00  0.85           C  
ATOM    449  NZ  LYS A  33      24.961  17.907  33.978  1.00  0.85           N  
ATOM    450  H   LYS A  33      27.333  22.209  30.190  1.00  0.85           H  
ATOM    451  HA  LYS A  33      28.596  23.110  32.594  1.00  0.85           H  
ATOM    452 1HB  LYS A  33      28.454  20.391  31.249  1.00  0.85           H  
ATOM    453 2HB  LYS A  33      29.169  20.628  32.839  1.00  0.85           H  
ATOM    454 1HG  LYS A  33      27.011  21.486  33.678  1.00  0.85           H  
ATOM    455 2HG  LYS A  33      26.313  21.276  32.064  1.00  0.85           H  
ATOM    456 1HD  LYS A  33      26.764  18.851  32.173  1.00  0.85           H  
ATOM    457 2HD  LYS A  33      27.447  19.047  33.797  1.00  0.85           H  
ATOM    458 1HE  LYS A  33      25.281  19.894  34.615  1.00  0.85           H  
ATOM    459 2HE  LYS A  33      24.598  19.736  32.985  1.00  0.85           H  
ATOM    460 1HZ  LYS A  33      24.031  17.870  34.371  1.00  0.85           H  
ATOM    461 2HZ  LYS A  33      24.986  17.372  33.121  1.00  0.85           H  
ATOM    462 3HZ  LYS A  33      25.620  17.518  34.636  1.00  0.85           H  
ATOM    463  N   PHE A  34      30.670  22.217  30.190  1.00  0.84           N  
ATOM    464  CA  PHE A  34      32.050  22.338  29.741  1.00  0.84           C  
ATOM    465  C   PHE A  34      32.538  23.763  29.889  1.00  0.84           C  
ATOM    466  O   PHE A  34      33.596  24.004  30.481  1.00  0.84           O  
ATOM    467  CB  PHE A  34      32.184  21.925  28.272  1.00  0.84           C  
ATOM    468  CG  PHE A  34      33.504  22.259  27.666  1.00  0.84           C  
ATOM    469  CD1 PHE A  34      34.606  21.495  27.864  1.00  0.84           C  
ATOM    470  CD2 PHE A  34      33.618  23.393  26.887  1.00  0.84           C  
ATOM    471  CE1 PHE A  34      35.816  21.863  27.310  1.00  0.84           C  
ATOM    472  CE2 PHE A  34      34.810  23.760  26.329  1.00  0.84           C  
ATOM    473  CZ  PHE A  34      35.913  22.995  26.545  1.00  0.84           C  
ATOM    474  H   PHE A  34      29.972  21.854  29.543  1.00  0.84           H  
ATOM    475  HA  PHE A  34      32.676  21.690  30.354  1.00  0.84           H  
ATOM    476 1HB  PHE A  34      32.021  20.851  28.179  1.00  0.84           H  
ATOM    477 2HB  PHE A  34      31.430  22.412  27.694  1.00  0.84           H  
ATOM    478  HD1 PHE A  34      34.513  20.600  28.462  1.00  0.84           H  
ATOM    479  HD2 PHE A  34      32.736  23.999  26.724  1.00  0.84           H  
ATOM    480  HE1 PHE A  34      36.689  21.263  27.478  1.00  0.84           H  
ATOM    481  HE2 PHE A  34      34.876  24.661  25.719  1.00  0.84           H  
ATOM    482  HZ  PHE A  34      36.862  23.283  26.106  1.00  0.84           H  
ATOM    483  N   LEU A  35      31.762  24.709  29.360  1.00  0.87           N  
ATOM    484  CA  LEU A  35      32.138  26.104  29.412  1.00  0.87           C  
ATOM    485  C   LEU A  35      32.181  26.634  30.836  1.00  0.87           C  
ATOM    486  O   LEU A  35      33.090  27.392  31.177  1.00  0.87           O  
ATOM    487  CB  LEU A  35      31.176  26.929  28.561  1.00  0.87           C  
ATOM    488  CG  LEU A  35      31.293  26.681  27.059  1.00  0.87           C  
ATOM    489  CD1 LEU A  35      30.188  27.420  26.337  1.00  0.87           C  
ATOM    490  CD2 LEU A  35      32.672  27.117  26.589  1.00  0.87           C  
ATOM    491  H   LEU A  35      30.894  24.444  28.891  1.00  0.87           H  
ATOM    492  HA  LEU A  35      33.133  26.197  28.983  1.00  0.87           H  
ATOM    493 1HB  LEU A  35      30.156  26.675  28.859  1.00  0.87           H  
ATOM    494 2HB  LEU A  35      31.345  27.985  28.753  1.00  0.87           H  
ATOM    495  HG  LEU A  35      31.164  25.626  26.857  1.00  0.87           H  
ATOM    496 1HD1 LEU A  35      30.263  27.230  25.267  1.00  0.87           H  
ATOM    497 2HD1 LEU A  35      29.223  27.066  26.703  1.00  0.87           H  
ATOM    498 3HD1 LEU A  35      30.281  28.488  26.524  1.00  0.87           H  
ATOM    499 1HD2 LEU A  35      32.767  26.930  25.520  1.00  0.87           H  
ATOM    500 2HD2 LEU A  35      32.806  28.180  26.787  1.00  0.87           H  
ATOM    501 3HD2 LEU A  35      33.433  26.550  27.126  1.00  0.87           H  
ATOM    502  N   GLU A  36      31.237  26.227  31.694  1.00  1.00           N  
ATOM    503  CA  GLU A  36      31.300  26.691  33.078  1.00  1.00           C  
ATOM    504  C   GLU A  36      32.590  26.198  33.722  1.00  1.00           C  
ATOM    505  O   GLU A  36      33.304  26.962  34.382  1.00  1.00           O  
ATOM    506  CB  GLU A  36      30.096  26.229  33.904  1.00  1.00           C  
ATOM    507  CG  GLU A  36      30.146  26.744  35.354  1.00  1.00           C  
ATOM    508  CD  GLU A  36      28.943  26.385  36.206  1.00  1.00           C  
ATOM    509  OE1 GLU A  36      28.030  25.763  35.717  1.00  1.00           O  
ATOM    510  OE2 GLU A  36      28.960  26.736  37.372  1.00  1.00           O  
ATOM    511  H   GLU A  36      30.479  25.618  31.379  1.00  1.00           H  
ATOM    512  HA  GLU A  36      31.314  27.780  33.077  1.00  1.00           H  
ATOM    513 1HB  GLU A  36      29.174  26.577  33.438  1.00  1.00           H  
ATOM    514 2HB  GLU A  36      30.064  25.138  33.923  1.00  1.00           H  
ATOM    515 1HG  GLU A  36      31.038  26.330  35.825  1.00  1.00           H  
ATOM    516 2HG  GLU A  36      30.257  27.827  35.334  1.00  1.00           H  
ATOM    517  N   GLY A  37      32.909  24.923  33.491  1.00  1.32           N  
ATOM    518  CA  GLY A  37      34.115  24.315  34.017  1.00  1.32           C  
ATOM    519  C   GLY A  37      35.326  25.105  33.557  1.00  1.32           C  
ATOM    520  O   GLY A  37      36.147  25.535  34.373  1.00  1.32           O  
ATOM    521  H   GLY A  37      32.277  24.340  32.939  1.00  1.32           H  
ATOM    522 1HA  GLY A  37      34.071  24.288  35.104  1.00  1.32           H  
ATOM    523 2HA  GLY A  37      34.183  23.288  33.659  1.00  1.32           H  
ATOM    524  N   ALA A  38      35.422  25.307  32.243  1.00  2.02           N  
ATOM    525  CA  ALA A  38      36.525  26.026  31.632  1.00  2.02           C  
ATOM    526  C   ALA A  38      36.651  27.447  32.164  1.00  2.02           C  
ATOM    527  O   ALA A  38      37.756  27.942  32.363  1.00  2.02           O  
ATOM    528  CB  ALA A  38      36.303  26.077  30.132  1.00  2.02           C  
ATOM    529  H   ALA A  38      34.696  24.926  31.637  1.00  2.02           H  
ATOM    530  HA  ALA A  38      37.447  25.490  31.857  1.00  2.02           H  
ATOM    531 1HB  ALA A  38      37.130  26.595  29.657  1.00  2.02           H  
ATOM    532 2HB  ALA A  38      36.223  25.061  29.740  1.00  2.02           H  
ATOM    533 3HB  ALA A  38      35.378  26.611  29.929  1.00  2.02           H  
ATOM    534  N   ALA A  39      35.520  28.116  32.383  1.00  3.29           N  
ATOM    535  CA  ALA A  39      35.526  29.473  32.905  1.00  3.29           C  
ATOM    536  C   ALA A  39      36.087  29.530  34.319  1.00  3.29           C  
ATOM    537  O   ALA A  39      36.832  30.449  34.666  1.00  3.29           O  
ATOM    538  CB  ALA A  39      34.115  30.036  32.898  1.00  3.29           C  
ATOM    539  H   ALA A  39      34.626  27.681  32.170  1.00  3.29           H  
ATOM    540  HA  ALA A  39      36.160  30.078  32.261  1.00  3.29           H  
ATOM    541 1HB  ALA A  39      34.128  31.059  33.264  1.00  3.29           H  
ATOM    542 2HB  ALA A  39      33.723  30.013  31.881  1.00  3.29           H  
ATOM    543 3HB  ALA A  39      33.482  29.426  33.541  1.00  3.29           H  
ATOM    544  N   ARG A  40      35.728  28.541  35.141  1.00  5.04           N  
ATOM    545  CA  ARG A  40      36.171  28.512  36.527  1.00  5.04           C  
ATOM    546  C   ARG A  40      37.618  28.048  36.693  1.00  5.04           C  
ATOM    547  O   ARG A  40      38.349  28.564  37.543  1.00  5.04           O  
ATOM    548  CB  ARG A  40      35.264  27.596  37.339  1.00  5.04           C  
ATOM    549  CG  ARG A  40      33.838  28.118  37.572  1.00  5.04           C  
ATOM    550  CD  ARG A  40      33.036  27.169  38.406  1.00  5.04           C  
ATOM    551  NE  ARG A  40      31.647  27.604  38.585  1.00  5.04           N  
ATOM    552  CZ  ARG A  40      31.217  28.498  39.481  1.00  5.04           C  
ATOM    553  NH1 ARG A  40      32.048  29.106  40.306  1.00  5.04           N  
ATOM    554  NH2 ARG A  40      29.930  28.746  39.507  1.00  5.04           N  
ATOM    555  H   ARG A  40      35.095  27.813  34.802  1.00  5.04           H  
ATOM    556  HA  ARG A  40      36.087  29.521  36.927  1.00  5.04           H  
ATOM    557 1HB  ARG A  40      35.175  26.641  36.816  1.00  5.04           H  
ATOM    558 2HB  ARG A  40      35.718  27.400  38.308  1.00  5.04           H  
ATOM    559 1HG  ARG A  40      33.880  29.079  38.081  1.00  5.04           H  
ATOM    560 2HG  ARG A  40      33.335  28.237  36.610  1.00  5.04           H  
ATOM    561 1HD  ARG A  40      33.020  26.197  37.908  1.00  5.04           H  
ATOM    562 2HD  ARG A  40      33.492  27.066  39.387  1.00  5.04           H  
ATOM    563  HE  ARG A  40      30.912  27.183  37.998  1.00  5.04           H  
ATOM    564 1HH1 ARG A  40      33.036  28.900  40.270  1.00  5.04           H  
ATOM    565 2HH1 ARG A  40      31.696  29.776  40.973  1.00  5.04           H  
ATOM    566 1HH2 ARG A  40      29.330  28.230  38.844  1.00  5.04           H  
ATOM    567 2HH2 ARG A  40      29.544  29.409  40.160  1.00  5.04           H  
ATOM    568  N   GLN A  41      38.025  27.067  35.895  1.00  6.47           N  
ATOM    569  CA  GLN A  41      39.359  26.498  35.994  1.00  6.47           C  
ATOM    570  C   GLN A  41      39.939  26.143  34.616  1.00  6.47           C  
ATOM    571  O   GLN A  41      40.061  24.959  34.302  1.00  6.47           O  
ATOM    572  CB  GLN A  41      39.316  25.253  36.882  1.00  6.47           C  
ATOM    573  CG  GLN A  41      40.674  24.668  37.176  1.00  6.47           C  
ATOM    574  CD  GLN A  41      40.629  23.463  38.107  1.00  6.47           C  
ATOM    575  OE1 GLN A  41      39.552  22.937  38.413  1.00  6.47           O  
ATOM    576  NE2 GLN A  41      41.797  23.013  38.555  1.00  6.47           N  
ATOM    577  H   GLN A  41      37.373  26.681  35.212  1.00  6.47           H  
ATOM    578  HA  GLN A  41      39.996  27.213  36.495  1.00  6.47           H  
ATOM    579 1HB  GLN A  41      38.837  25.499  37.832  1.00  6.47           H  
ATOM    580 2HB  GLN A  41      38.712  24.484  36.397  1.00  6.47           H  
ATOM    581 1HG  GLN A  41      41.089  24.351  36.236  1.00  6.47           H  
ATOM    582 2HG  GLN A  41      41.311  25.431  37.624  1.00  6.47           H  
ATOM    583 1HE2 GLN A  41      41.831  22.224  39.165  1.00  6.47           H  
ATOM    584 2HE2 GLN A  41      42.676  23.471  38.275  1.00  6.47           H  
ATOM    585  N   PRO A  42      40.391  27.127  33.811  1.00  6.52           N  
ATOM    586  CA  PRO A  42      40.761  26.975  32.405  1.00  6.52           C  
ATOM    587  C   PRO A  42      41.915  26.007  32.166  1.00  6.52           C  
ATOM    588  O   PRO A  42      42.045  25.433  31.083  1.00  6.52           O  
ATOM    589  CB  PRO A  42      41.128  28.408  32.000  1.00  6.52           C  
ATOM    590  CG  PRO A  42      41.476  29.113  33.295  1.00  6.52           C  
ATOM    591  CD  PRO A  42      40.571  28.495  34.337  1.00  6.52           C  
ATOM    592  HA  PRO A  42      39.872  26.651  31.851  1.00  6.52           H  
ATOM    593 1HB  PRO A  42      41.959  28.395  31.282  1.00  6.52           H  
ATOM    594 2HB  PRO A  42      40.268  28.871  31.489  1.00  6.52           H  
ATOM    595 1HG  PRO A  42      42.544  28.979  33.524  1.00  6.52           H  
ATOM    596 2HG  PRO A  42      41.306  30.194  33.189  1.00  6.52           H  
ATOM    597 1HD  PRO A  42      41.108  28.516  35.284  1.00  6.52           H  
ATOM    598 2HD  PRO A  42      39.595  29.019  34.386  1.00  6.52           H  
ATOM    599  N   GLU A  43      42.733  25.772  33.185  1.00  5.15           N  
ATOM    600  CA  GLU A  43      43.844  24.831  33.071  1.00  5.15           C  
ATOM    601  C   GLU A  43      43.349  23.403  32.777  1.00  5.15           C  
ATOM    602  O   GLU A  43      44.093  22.567  32.261  1.00  5.15           O  
ATOM    603  CB  GLU A  43      44.711  24.877  34.333  1.00  5.15           C  
ATOM    604  CG  GLU A  43      44.028  24.415  35.593  1.00  5.15           C  
ATOM    605  CD  GLU A  43      44.913  24.483  36.815  1.00  5.15           C  
ATOM    606  OE1 GLU A  43      46.059  24.845  36.680  1.00  5.15           O  
ATOM    607  OE2 GLU A  43      44.440  24.158  37.888  1.00  5.15           O  
ATOM    608  H   GLU A  43      42.595  26.259  34.055  1.00  5.15           H  
ATOM    609  HA  GLU A  43      44.466  25.144  32.232  1.00  5.15           H  
ATOM    610 1HB  GLU A  43      45.594  24.256  34.186  1.00  5.15           H  
ATOM    611 2HB  GLU A  43      45.053  25.899  34.498  1.00  5.15           H  
ATOM    612 1HG  GLU A  43      43.181  25.066  35.748  1.00  5.15           H  
ATOM    613 2HG  GLU A  43      43.662  23.415  35.459  1.00  5.15           H  
ATOM    614  N   MET A  44      42.083  23.132  33.107  1.00  3.38           N  
ATOM    615  CA  MET A  44      41.460  21.839  32.896  1.00  3.38           C  
ATOM    616  C   MET A  44      40.825  21.694  31.528  1.00  3.38           C  
ATOM    617  O   MET A  44      40.274  20.637  31.222  1.00  3.38           O  
ATOM    618  CB  MET A  44      40.390  21.585  33.949  1.00  3.38           C  
ATOM    619  CG  MET A  44      40.887  21.391  35.345  1.00  3.38           C  
ATOM    620  SD  MET A  44      41.831  19.883  35.543  1.00  3.38           S  
ATOM    621  CE  MET A  44      43.491  20.506  35.458  1.00  3.38           C  
ATOM    622  H   MET A  44      41.509  23.866  33.519  1.00  3.38           H  
ATOM    623  HA  MET A  44      42.229  21.073  32.984  1.00  3.38           H  
ATOM    624 1HB  MET A  44      39.715  22.441  33.975  1.00  3.38           H  
ATOM    625 2HB  MET A  44      39.803  20.742  33.674  1.00  3.38           H  
ATOM    626 1HG  MET A  44      41.530  22.214  35.599  1.00  3.38           H  
ATOM    627 2HG  MET A  44      40.046  21.373  36.040  1.00  3.38           H  
ATOM    628 1HE  MET A  44      44.195  19.682  35.562  1.00  3.38           H  
ATOM    629 2HE  MET A  44      43.651  20.998  34.500  1.00  3.38           H  
ATOM    630 3HE  MET A  44      43.651  21.221  36.267  1.00  3.38           H  
ATOM    631  N   VAL A  45      40.898  22.715  30.679  1.00  2.07           N  
ATOM    632  CA  VAL A  45      40.227  22.578  29.401  1.00  2.07           C  
ATOM    633  C   VAL A  45      40.597  21.349  28.573  1.00  2.07           C  
ATOM    634  O   VAL A  45      39.678  20.666  28.141  1.00  2.07           O  
ATOM    635  CB  VAL A  45      40.326  23.862  28.569  1.00  2.07           C  
ATOM    636  CG1 VAL A  45      39.862  23.596  27.164  1.00  2.07           C  
ATOM    637  CG2 VAL A  45      39.414  24.856  29.182  1.00  2.07           C  
ATOM    638  H   VAL A  45      41.378  23.584  30.921  1.00  2.07           H  
ATOM    639  HA  VAL A  45      39.166  22.490  29.622  1.00  2.07           H  
ATOM    640  HB  VAL A  45      41.332  24.247  28.562  1.00  2.07           H  
ATOM    641 1HG1 VAL A  45      39.899  24.517  26.585  1.00  2.07           H  
ATOM    642 2HG1 VAL A  45      40.507  22.854  26.700  1.00  2.07           H  
ATOM    643 3HG1 VAL A  45      38.851  23.229  27.198  1.00  2.07           H  
ATOM    644 1HG2 VAL A  45      39.441  25.785  28.614  1.00  2.07           H  
ATOM    645 2HG2 VAL A  45      38.414  24.443  29.172  1.00  2.07           H  
ATOM    646 3HG2 VAL A  45      39.716  25.044  30.199  1.00  2.07           H  
ATOM    647  N   PRO A  46      41.870  21.009  28.286  1.00  1.35           N  
ATOM    648  CA  PRO A  46      42.211  19.822  27.510  1.00  1.35           C  
ATOM    649  C   PRO A  46      41.537  18.556  28.053  1.00  1.35           C  
ATOM    650  O   PRO A  46      41.078  17.699  27.293  1.00  1.35           O  
ATOM    651  CB  PRO A  46      43.730  19.755  27.694  1.00  1.35           C  
ATOM    652  CG  PRO A  46      44.145  21.200  27.880  1.00  1.35           C  
ATOM    653  CD  PRO A  46      43.038  21.798  28.736  1.00  1.35           C  
ATOM    654  HA  PRO A  46      41.938  19.988  26.456  1.00  1.35           H  
ATOM    655 1HB  PRO A  46      43.978  19.123  28.559  1.00  1.35           H  
ATOM    656 2HB  PRO A  46      44.191  19.287  26.811  1.00  1.35           H  
ATOM    657 1HG  PRO A  46      45.133  21.256  28.362  1.00  1.35           H  
ATOM    658 2HG  PRO A  46      44.236  21.696  26.902  1.00  1.35           H  
ATOM    659 1HD  PRO A  46      43.247  21.626  29.803  1.00  1.35           H  
ATOM    660 2HD  PRO A  46      42.952  22.844  28.500  1.00  1.35           H  
ATOM    661  N   MET A  47      41.448  18.453  29.384  1.00  1.00           N  
ATOM    662  CA  MET A  47      40.807  17.312  30.025  1.00  1.00           C  
ATOM    663  C   MET A  47      39.324  17.321  29.742  1.00  1.00           C  
ATOM    664  O   MET A  47      38.727  16.309  29.355  1.00  1.00           O  
ATOM    665  CB  MET A  47      41.017  17.345  31.527  1.00  1.00           C  
ATOM    666  CG  MET A  47      40.351  16.215  32.255  1.00  1.00           C  
ATOM    667  SD  MET A  47      40.372  16.475  34.011  1.00  1.00           S  
ATOM    668  CE  MET A  47      39.179  17.803  34.018  1.00  1.00           C  
ATOM    669  H   MET A  47      41.820  19.186  29.975  1.00  1.00           H  
ATOM    670  HA  MET A  47      41.225  16.394  29.615  1.00  1.00           H  
ATOM    671 1HB  MET A  47      42.082  17.309  31.746  1.00  1.00           H  
ATOM    672 2HB  MET A  47      40.632  18.277  31.934  1.00  1.00           H  
ATOM    673 1HG  MET A  47      39.317  16.145  31.923  1.00  1.00           H  
ATOM    674 2HG  MET A  47      40.855  15.275  32.030  1.00  1.00           H  
ATOM    675 1HE  MET A  47      39.030  18.167  35.034  1.00  1.00           H  
ATOM    676 2HE  MET A  47      39.548  18.601  33.391  1.00  1.00           H  
ATOM    677 3HE  MET A  47      38.235  17.449  33.613  1.00  1.00           H  
ATOM    678  N   LEU A  48      38.730  18.488  29.969  1.00  0.86           N  
ATOM    679  CA  LEU A  48      37.307  18.672  29.826  1.00  0.86           C  
ATOM    680  C   LEU A  48      36.881  18.439  28.389  1.00  0.86           C  
ATOM    681  O   LEU A  48      35.819  17.867  28.150  1.00  0.86           O  
ATOM    682  CB  LEU A  48      36.921  20.089  30.250  1.00  0.86           C  
ATOM    683  CG  LEU A  48      37.063  20.439  31.713  1.00  0.86           C  
ATOM    684  CD1 LEU A  48      36.812  21.954  31.884  1.00  0.86           C  
ATOM    685  CD2 LEU A  48      36.086  19.620  32.513  1.00  0.86           C  
ATOM    686  H   LEU A  48      39.298  19.281  30.268  1.00  0.86           H  
ATOM    687  HA  LEU A  48      36.798  17.953  30.465  1.00  0.86           H  
ATOM    688 1HB  LEU A  48      37.507  20.796  29.678  1.00  0.86           H  
ATOM    689 2HB  LEU A  48      35.894  20.232  30.025  1.00  0.86           H  
ATOM    690  HG  LEU A  48      38.060  20.215  32.049  1.00  0.86           H  
ATOM    691 1HD1 LEU A  48      36.916  22.226  32.933  1.00  0.86           H  
ATOM    692 2HD1 LEU A  48      37.535  22.515  31.298  1.00  0.86           H  
ATOM    693 3HD1 LEU A  48      35.802  22.202  31.541  1.00  0.86           H  
ATOM    694 1HD2 LEU A  48      36.186  19.867  33.570  1.00  0.86           H  
ATOM    695 2HD2 LEU A  48      35.069  19.841  32.181  1.00  0.86           H  
ATOM    696 3HD2 LEU A  48      36.296  18.561  32.363  1.00  0.86           H  
ATOM    697  N   GLN A  49      37.713  18.852  27.424  1.00  0.82           N  
ATOM    698  CA  GLN A  49      37.371  18.660  26.022  1.00  0.82           C  
ATOM    699  C   GLN A  49      37.306  17.188  25.705  1.00  0.82           C  
ATOM    700  O   GLN A  49      36.358  16.734  25.066  1.00  0.82           O  
ATOM    701  CB  GLN A  49      38.400  19.312  25.097  1.00  0.82           C  
ATOM    702  CG  GLN A  49      38.392  20.810  25.081  1.00  0.82           C  
ATOM    703  CD  GLN A  49      39.524  21.390  24.266  1.00  0.82           C  
ATOM    704  OE1 GLN A  49      40.545  20.737  24.038  1.00  0.82           O  
ATOM    705  NE2 GLN A  49      39.356  22.628  23.811  1.00  0.82           N  
ATOM    706  H   GLN A  49      38.574  19.329  27.676  1.00  0.82           H  
ATOM    707  HA  GLN A  49      36.396  19.100  25.840  1.00  0.82           H  
ATOM    708 1HB  GLN A  49      39.399  18.997  25.406  1.00  0.82           H  
ATOM    709 2HB  GLN A  49      38.249  18.962  24.081  1.00  0.82           H  
ATOM    710 1HG  GLN A  49      37.449  21.150  24.657  1.00  0.82           H  
ATOM    711 2HG  GLN A  49      38.495  21.160  26.085  1.00  0.82           H  
ATOM    712 1HE2 GLN A  49      40.074  23.061  23.264  1.00  0.82           H  
ATOM    713 2HE2 GLN A  49      38.516  23.127  24.015  1.00  0.82           H  
ATOM    714  N   VAL A  50      38.252  16.410  26.230  1.00  0.81           N  
ATOM    715  CA  VAL A  50      38.213  14.984  25.978  1.00  0.81           C  
ATOM    716  C   VAL A  50      36.966  14.379  26.588  1.00  0.81           C  
ATOM    717  O   VAL A  50      36.252  13.624  25.925  1.00  0.81           O  
ATOM    718  CB  VAL A  50      39.461  14.289  26.539  1.00  0.81           C  
ATOM    719  CG1 VAL A  50      39.295  12.782  26.452  1.00  0.81           C  
ATOM    720  CG2 VAL A  50      40.670  14.730  25.745  1.00  0.81           C  
ATOM    721  H   VAL A  50      39.028  16.815  26.762  1.00  0.81           H  
ATOM    722  HA  VAL A  50      38.187  14.825  24.900  1.00  0.81           H  
ATOM    723  HB  VAL A  50      39.587  14.562  27.589  1.00  0.81           H  
ATOM    724 1HG1 VAL A  50      40.179  12.294  26.857  1.00  0.81           H  
ATOM    725 2HG1 VAL A  50      38.424  12.493  27.030  1.00  0.81           H  
ATOM    726 3HG1 VAL A  50      39.158  12.485  25.412  1.00  0.81           H  
ATOM    727 1HG2 VAL A  50      41.562  14.248  26.143  1.00  0.81           H  
ATOM    728 2HG2 VAL A  50      40.539  14.452  24.701  1.00  0.81           H  
ATOM    729 3HG2 VAL A  50      40.777  15.805  25.817  1.00  0.81           H  
ATOM    730  N   LYS A  51      36.658  14.743  27.835  1.00  0.81           N  
ATOM    731  CA  LYS A  51      35.472  14.179  28.461  1.00  0.81           C  
ATOM    732  C   LYS A  51      34.211  14.568  27.689  1.00  0.81           C  
ATOM    733  O   LYS A  51      33.335  13.730  27.465  1.00  0.81           O  
ATOM    734  CB  LYS A  51      35.357  14.636  29.914  1.00  0.81           C  
ATOM    735  CG  LYS A  51      36.398  14.033  30.868  1.00  0.81           C  
ATOM    736  CD  LYS A  51      36.196  14.546  32.299  1.00  0.81           C  
ATOM    737  CE  LYS A  51      37.204  13.939  33.268  1.00  0.81           C  
ATOM    738  NZ  LYS A  51      36.978  14.404  34.669  1.00  0.81           N  
ATOM    739  H   LYS A  51      37.267  15.385  28.347  1.00  0.81           H  
ATOM    740  HA  LYS A  51      35.553  13.093  28.441  1.00  0.81           H  
ATOM    741 1HB  LYS A  51      35.464  15.722  29.952  1.00  0.81           H  
ATOM    742 2HB  LYS A  51      34.367  14.392  30.294  1.00  0.81           H  
ATOM    743 1HG  LYS A  51      36.322  12.947  30.858  1.00  0.81           H  
ATOM    744 2HG  LYS A  51      37.397  14.317  30.528  1.00  0.81           H  
ATOM    745 1HD  LYS A  51      36.316  15.633  32.307  1.00  0.81           H  
ATOM    746 2HD  LYS A  51      35.188  14.305  32.636  1.00  0.81           H  
ATOM    747 1HE  LYS A  51      37.126  12.854  33.238  1.00  0.81           H  
ATOM    748 2HE  LYS A  51      38.205  14.226  32.961  1.00  0.81           H  
ATOM    749 1HZ  LYS A  51      37.667  13.985  35.279  1.00  0.81           H  
ATOM    750 2HZ  LYS A  51      37.055  15.410  34.716  1.00  0.81           H  
ATOM    751 3HZ  LYS A  51      36.053  14.128  34.968  1.00  0.81           H  
ATOM    752  N   MET A  52      34.145  15.818  27.221  1.00  0.82           N  
ATOM    753  CA  MET A  52      33.015  16.302  26.439  1.00  0.82           C  
ATOM    754  C   MET A  52      32.836  15.491  25.177  1.00  0.82           C  
ATOM    755  O   MET A  52      31.723  15.085  24.846  1.00  0.82           O  
ATOM    756  CB  MET A  52      33.204  17.776  26.087  1.00  0.82           C  
ATOM    757  CG  MET A  52      32.130  18.384  25.200  1.00  0.82           C  
ATOM    758  SD  MET A  52      32.460  20.109  24.831  1.00  0.82           S  
ATOM    759  CE  MET A  52      33.889  19.925  23.784  1.00  0.82           C  
ATOM    760  H   MET A  52      34.896  16.470  27.434  1.00  0.82           H  
ATOM    761  HA  MET A  52      32.114  16.194  27.039  1.00  0.82           H  
ATOM    762 1HB  MET A  52      33.256  18.361  27.004  1.00  0.82           H  
ATOM    763 2HB  MET A  52      34.154  17.901  25.576  1.00  0.82           H  
ATOM    764 1HG  MET A  52      32.099  17.832  24.261  1.00  0.82           H  
ATOM    765 2HG  MET A  52      31.170  18.315  25.664  1.00  0.82           H  
ATOM    766 1HE  MET A  52      34.239  20.904  23.463  1.00  0.82           H  
ATOM    767 2HE  MET A  52      34.678  19.416  24.329  1.00  0.82           H  
ATOM    768 3HE  MET A  52      33.618  19.331  22.916  1.00  0.82           H  
ATOM    769  N   PHE A  53      33.923  15.244  24.459  1.00  0.82           N  
ATOM    770  CA  PHE A  53      33.816  14.492  23.226  1.00  0.82           C  
ATOM    771  C   PHE A  53      33.438  13.035  23.491  1.00  0.82           C  
ATOM    772  O   PHE A  53      32.649  12.450  22.741  1.00  0.82           O  
ATOM    773  CB  PHE A  53      35.099  14.609  22.418  1.00  0.82           C  
ATOM    774  CG  PHE A  53      35.264  15.996  21.822  1.00  0.82           C  
ATOM    775  CD1 PHE A  53      36.384  16.770  22.095  1.00  0.82           C  
ATOM    776  CD2 PHE A  53      34.269  16.540  21.017  1.00  0.82           C  
ATOM    777  CE1 PHE A  53      36.518  18.043  21.571  1.00  0.82           C  
ATOM    778  CE2 PHE A  53      34.397  17.812  20.491  1.00  0.82           C  
ATOM    779  CZ  PHE A  53      35.526  18.564  20.768  1.00  0.82           C  
ATOM    780  H   PHE A  53      34.830  15.605  24.764  1.00  0.82           H  
ATOM    781  HA  PHE A  53      33.022  14.940  22.631  1.00  0.82           H  
ATOM    782 1HB  PHE A  53      35.955  14.409  23.071  1.00  0.82           H  
ATOM    783 2HB  PHE A  53      35.107  13.877  21.616  1.00  0.82           H  
ATOM    784  HD1 PHE A  53      37.168  16.360  22.732  1.00  0.82           H  
ATOM    785  HD2 PHE A  53      33.378  15.950  20.803  1.00  0.82           H  
ATOM    786  HE1 PHE A  53      37.405  18.633  21.795  1.00  0.82           H  
ATOM    787  HE2 PHE A  53      33.609  18.224  19.860  1.00  0.82           H  
ATOM    788  HZ  PHE A  53      35.627  19.566  20.355  1.00  0.82           H  
ATOM    789  N   ILE A  54      33.942  12.449  24.582  1.00  0.83           N  
ATOM    790  CA  ILE A  54      33.569  11.076  24.902  1.00  0.83           C  
ATOM    791  C   ILE A  54      32.083  10.992  25.194  1.00  0.83           C  
ATOM    792  O   ILE A  54      31.383  10.135  24.642  1.00  0.83           O  
ATOM    793  CB  ILE A  54      34.338  10.534  26.119  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      35.823  10.364  25.781  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      33.707   9.214  26.581  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      36.679  10.127  26.996  1.00  0.83           C  
ATOM    797  H   ILE A  54      34.605  12.950  25.176  1.00  0.83           H  
ATOM    798  HA  ILE A  54      33.788  10.446  24.042  1.00  0.83           H  
ATOM    799  HB  ILE A  54      34.278  11.263  26.928  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      35.938   9.518  25.106  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      36.178  11.257  25.274  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      34.239   8.845  27.454  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      32.661   9.379  26.839  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      33.769   8.479  25.779  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      37.719  10.014  26.692  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      36.587  10.976  27.670  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      36.349   9.223  27.502  1.00  0.83           H  
ATOM    808  N   VAL A  55      31.590  11.908  26.028  1.00  0.84           N  
ATOM    809  CA  VAL A  55      30.183  11.907  26.366  1.00  0.84           C  
ATOM    810  C   VAL A  55      29.338  12.199  25.147  1.00  0.84           C  
ATOM    811  O   VAL A  55      28.313  11.555  24.953  1.00  0.84           O  
ATOM    812  CB  VAL A  55      29.862  12.901  27.479  1.00  0.84           C  
ATOM    813  CG1 VAL A  55      28.354  12.987  27.644  1.00  0.84           C  
ATOM    814  CG2 VAL A  55      30.510  12.444  28.763  1.00  0.84           C  
ATOM    815  H   VAL A  55      32.211  12.601  26.446  1.00  0.84           H  
ATOM    816  HA  VAL A  55      29.925  10.917  26.732  1.00  0.84           H  
ATOM    817  HB  VAL A  55      30.243  13.882  27.210  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55      28.111  13.694  28.428  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55      27.917  13.317  26.711  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55      27.957  12.007  27.905  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55      30.283  13.156  29.555  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55      30.127  11.460  29.031  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55      31.587  12.386  28.625  1.00  0.84           H  
ATOM    824  N   ALA A  56      29.743  13.165  24.322  1.00  0.85           N  
ATOM    825  CA  ALA A  56      28.989  13.491  23.123  1.00  0.85           C  
ATOM    826  C   ALA A  56      28.876  12.269  22.221  1.00  0.85           C  
ATOM    827  O   ALA A  56      27.813  11.990  21.652  1.00  0.85           O  
ATOM    828  CB  ALA A  56      29.666  14.623  22.389  1.00  0.85           C  
ATOM    829  H   ALA A  56      30.588  13.694  24.526  1.00  0.85           H  
ATOM    830  HA  ALA A  56      27.994  13.795  23.417  1.00  0.85           H  
ATOM    831 1HB  ALA A  56      29.093  14.886  21.503  1.00  0.85           H  
ATOM    832 2HB  ALA A  56      29.738  15.473  23.053  1.00  0.85           H  
ATOM    833 3HB  ALA A  56      30.666  14.312  22.099  1.00  0.85           H  
ATOM    834  N   GLY A  57      29.964  11.503  22.143  1.00  0.87           N  
ATOM    835  CA  GLY A  57      30.003  10.276  21.377  1.00  0.87           C  
ATOM    836  C   GLY A  57      28.949   9.317  21.907  1.00  0.87           C  
ATOM    837  O   GLY A  57      28.150   8.774  21.145  1.00  0.87           O  
ATOM    838  H   GLY A  57      30.821  11.796  22.612  1.00  0.87           H  
ATOM    839 1HA  GLY A  57      29.825  10.489  20.324  1.00  0.87           H  
ATOM    840 2HA  GLY A  57      30.993   9.830  21.467  1.00  0.87           H  
ATOM    841  N   LEU A  58      28.944   9.122  23.225  1.00  0.88           N  
ATOM    842  CA  LEU A  58      27.987   8.227  23.858  1.00  0.88           C  
ATOM    843  C   LEU A  58      26.543   8.722  23.689  1.00  0.88           C  
ATOM    844  O   LEU A  58      25.649   7.928  23.405  1.00  0.88           O  
ATOM    845  CB  LEU A  58      28.321   8.118  25.349  1.00  0.88           C  
ATOM    846  CG  LEU A  58      29.645   7.410  25.669  1.00  0.88           C  
ATOM    847  CD1 LEU A  58      29.956   7.558  27.153  1.00  0.88           C  
ATOM    848  CD2 LEU A  58      29.545   5.954  25.269  1.00  0.88           C  
ATOM    849  H   LEU A  58      29.646   9.597  23.794  1.00  0.88           H  
ATOM    850  HA  LEU A  58      28.074   7.247  23.399  1.00  0.88           H  
ATOM    851 1HB  LEU A  58      28.371   9.119  25.767  1.00  0.88           H  
ATOM    852 2HB  LEU A  58      27.520   7.577  25.847  1.00  0.88           H  
ATOM    853  HG  LEU A  58      30.450   7.879  25.109  1.00  0.88           H  
ATOM    854 1HD1 LEU A  58      30.903   7.067  27.375  1.00  0.88           H  
ATOM    855 2HD1 LEU A  58      30.029   8.614  27.403  1.00  0.88           H  
ATOM    856 3HD1 LEU A  58      29.162   7.100  27.739  1.00  0.88           H  
ATOM    857 1HD2 LEU A  58      30.488   5.454  25.487  1.00  0.88           H  
ATOM    858 2HD2 LEU A  58      28.741   5.477  25.830  1.00  0.88           H  
ATOM    859 3HD2 LEU A  58      29.334   5.886  24.202  1.00  0.88           H  
ATOM    860  N   LEU A  59      26.310  10.035  23.774  1.00  0.88           N  
ATOM    861  CA  LEU A  59      24.955  10.572  23.629  1.00  0.88           C  
ATOM    862  C   LEU A  59      24.410  10.264  22.241  1.00  0.88           C  
ATOM    863  O   LEU A  59      23.260   9.829  22.078  1.00  0.88           O  
ATOM    864  CB  LEU A  59      24.958  12.105  23.821  1.00  0.88           C  
ATOM    865  CG  LEU A  59      25.229  12.648  25.242  1.00  0.88           C  
ATOM    866  CD1 LEU A  59      25.408  14.174  25.180  1.00  0.88           C  
ATOM    867  CD2 LEU A  59      24.077  12.295  26.139  1.00  0.88           C  
ATOM    868  H   LEU A  59      27.078  10.662  23.992  1.00  0.88           H  
ATOM    869  HA  LEU A  59      24.311  10.108  24.374  1.00  0.88           H  
ATOM    870 1HB  LEU A  59      25.721  12.520  23.167  1.00  0.88           H  
ATOM    871 2HB  LEU A  59      23.992  12.492  23.495  1.00  0.88           H  
ATOM    872  HG  LEU A  59      26.124  12.207  25.635  1.00  0.88           H  
ATOM    873 1HD1 LEU A  59      25.595  14.566  26.181  1.00  0.88           H  
ATOM    874 2HD1 LEU A  59      26.231  14.431  24.543  1.00  0.88           H  
ATOM    875 3HD1 LEU A  59      24.508  14.605  24.783  1.00  0.88           H  
ATOM    876 1HD2 LEU A  59      24.270  12.677  27.143  1.00  0.88           H  
ATOM    877 2HD2 LEU A  59      23.162  12.742  25.749  1.00  0.88           H  
ATOM    878 3HD2 LEU A  59      23.967  11.212  26.176  1.00  0.88           H  
ATOM    879  N   ASP A  60      25.288  10.383  21.244  1.00  0.88           N  
ATOM    880  CA  ASP A  60      24.956  10.151  19.850  1.00  0.88           C  
ATOM    881  C   ASP A  60      24.634   8.685  19.571  1.00  0.88           C  
ATOM    882  O   ASP A  60      24.095   8.369  18.512  1.00  0.88           O  
ATOM    883  CB  ASP A  60      26.104  10.645  18.950  1.00  0.88           C  
ATOM    884  CG  ASP A  60      25.716  10.885  17.462  1.00  0.88           C  
ATOM    885  OD1 ASP A  60      24.692  11.484  17.217  1.00  0.88           O  
ATOM    886  OD2 ASP A  60      26.484  10.529  16.596  1.00  0.88           O  
ATOM    887  H   ASP A  60      26.227  10.726  21.457  1.00  0.88           H  
ATOM    888  HA  ASP A  60      24.072  10.741  19.614  1.00  0.88           H  
ATOM    889 1HB  ASP A  60      26.496  11.577  19.361  1.00  0.88           H  
ATOM    890 2HB  ASP A  60      26.919   9.918  18.991  1.00  0.88           H  
ATOM    891  N   ALA A  61      24.940   7.774  20.508  1.00  0.87           N  
ATOM    892  CA  ALA A  61      24.651   6.366  20.306  1.00  0.87           C  
ATOM    893  C   ALA A  61      23.165   6.151  20.108  1.00  0.87           C  
ATOM    894  O   ALA A  61      22.748   5.280  19.348  1.00  0.87           O  
ATOM    895  CB  ALA A  61      25.145   5.550  21.482  1.00  0.87           C  
ATOM    896  H   ALA A  61      25.355   8.051  21.398  1.00  0.87           H  
ATOM    897  HA  ALA A  61      25.159   6.040  19.412  1.00  0.87           H  
ATOM    898 1HB  ALA A  61      24.942   4.496  21.305  1.00  0.87           H  
ATOM    899 2HB  ALA A  61      26.218   5.704  21.603  1.00  0.87           H  
ATOM    900 3HB  ALA A  61      24.629   5.873  22.385  1.00  0.87           H  
ATOM    901  N   VAL A  62      22.343   6.950  20.783  1.00  0.86           N  
ATOM    902  CA  VAL A  62      20.907   6.763  20.670  1.00  0.86           C  
ATOM    903  C   VAL A  62      20.465   7.105  19.257  1.00  0.86           C  
ATOM    904  O   VAL A  62      19.645   6.401  18.652  1.00  0.86           O  
ATOM    905  CB  VAL A  62      20.174   7.640  21.690  1.00  0.86           C  
ATOM    906  CG1 VAL A  62      18.673   7.564  21.459  1.00  0.86           C  
ATOM    907  CG2 VAL A  62      20.549   7.186  23.089  1.00  0.86           C  
ATOM    908  H   VAL A  62      22.718   7.711  21.360  1.00  0.86           H  
ATOM    909  HA  VAL A  62      20.672   5.717  20.870  1.00  0.86           H  
ATOM    910  HB  VAL A  62      20.478   8.682  21.554  1.00  0.86           H  
ATOM    911 1HG1 VAL A  62      18.161   8.201  22.180  1.00  0.86           H  
ATOM    912 2HG1 VAL A  62      18.444   7.905  20.448  1.00  0.86           H  
ATOM    913 3HG1 VAL A  62      18.337   6.535  21.581  1.00  0.86           H  
ATOM    914 1HG2 VAL A  62      20.044   7.814  23.823  1.00  0.86           H  
ATOM    915 2HG2 VAL A  62      20.248   6.149  23.228  1.00  0.86           H  
ATOM    916 3HG2 VAL A  62      21.632   7.275  23.217  1.00  0.86           H  
ATOM    917  N   THR A  63      21.007   8.211  18.751  1.00  0.84           N  
ATOM    918  CA  THR A  63      20.721   8.704  17.420  1.00  0.84           C  
ATOM    919  C   THR A  63      21.208   7.741  16.367  1.00  0.84           C  
ATOM    920  O   THR A  63      20.473   7.425  15.440  1.00  0.84           O  
ATOM    921  CB  THR A  63      21.365  10.075  17.194  1.00  0.84           C  
ATOM    922  OG1 THR A  63      20.816  10.999  18.124  1.00  0.84           O  
ATOM    923  CG2 THR A  63      21.111  10.567  15.786  1.00  0.84           C  
ATOM    924  H   THR A  63      21.676   8.716  19.318  1.00  0.84           H  
ATOM    925  HA  THR A  63      19.641   8.806  17.314  1.00  0.84           H  
ATOM    926  HB  THR A  63      22.443  10.000  17.365  1.00  0.84           H  
ATOM    927  HG1 THR A  63      21.507  11.610  18.396  1.00  0.84           H  
ATOM    928 1HG2 THR A  63      21.578  11.543  15.660  1.00  0.84           H  
ATOM    929 2HG2 THR A  63      21.541   9.861  15.076  1.00  0.84           H  
ATOM    930 3HG2 THR A  63      20.039  10.651  15.613  1.00  0.84           H  
ATOM    931  N   MET A  64      22.430   7.235  16.515  1.00  0.81           N  
ATOM    932  CA  MET A  64      22.973   6.340  15.507  1.00  0.81           C  
ATOM    933  C   MET A  64      22.141   5.070  15.406  1.00  0.81           C  
ATOM    934  O   MET A  64      21.911   4.563  14.303  1.00  0.81           O  
ATOM    935  CB  MET A  64      24.433   6.036  15.813  1.00  0.81           C  
ATOM    936  CG  MET A  64      25.362   7.227  15.580  1.00  0.81           C  
ATOM    937  SD  MET A  64      27.103   6.812  15.721  1.00  0.81           S  
ATOM    938  CE  MET A  64      27.233   6.578  17.481  1.00  0.81           C  
ATOM    939  H   MET A  64      23.002   7.520  17.310  1.00  0.81           H  
ATOM    940  HA  MET A  64      22.924   6.843  14.542  1.00  0.81           H  
ATOM    941 1HB  MET A  64      24.524   5.739  16.859  1.00  0.81           H  
ATOM    942 2HB  MET A  64      24.774   5.203  15.201  1.00  0.81           H  
ATOM    943 1HG  MET A  64      25.186   7.633  14.587  1.00  0.81           H  
ATOM    944 2HG  MET A  64      25.140   8.014  16.298  1.00  0.81           H  
ATOM    945 1HE  MET A  64      28.258   6.329  17.743  1.00  0.81           H  
ATOM    946 2HE  MET A  64      26.939   7.499  17.993  1.00  0.81           H  
ATOM    947 3HE  MET A  64      26.582   5.769  17.773  1.00  0.81           H  
ATOM    948  N   ILE A  65      21.638   4.575  16.538  1.00  0.79           N  
ATOM    949  CA  ILE A  65      20.779   3.407  16.491  1.00  0.79           C  
ATOM    950  C   ILE A  65      19.479   3.756  15.770  1.00  0.79           C  
ATOM    951  O   ILE A  65      19.064   3.036  14.858  1.00  0.79           O  
ATOM    952  CB  ILE A  65      20.486   2.881  17.902  1.00  0.79           C  
ATOM    953  CG1 ILE A  65      21.775   2.329  18.520  1.00  0.79           C  
ATOM    954  CG2 ILE A  65      19.403   1.808  17.840  1.00  0.79           C  
ATOM    955  CD1 ILE A  65      21.675   2.078  20.002  1.00  0.79           C  
ATOM    956  H   ILE A  65      21.871   4.994  17.441  1.00  0.79           H  
ATOM    957  HA  ILE A  65      21.285   2.623  15.931  1.00  0.79           H  
ATOM    958  HB  ILE A  65      20.151   3.708  18.532  1.00  0.79           H  
ATOM    959 1HG1 ILE A  65      22.026   1.391  18.028  1.00  0.79           H  
ATOM    960 2HG1 ILE A  65      22.582   3.035  18.341  1.00  0.79           H  
ATOM    961 1HG2 ILE A  65      19.195   1.446  18.844  1.00  0.79           H  
ATOM    962 2HG2 ILE A  65      18.499   2.236  17.414  1.00  0.79           H  
ATOM    963 3HG2 ILE A  65      19.742   0.981  17.217  1.00  0.79           H  
ATOM    964 1HD1 ILE A  65      22.624   1.690  20.370  1.00  0.79           H  
ATOM    965 2HD1 ILE A  65      21.446   3.020  20.508  1.00  0.79           H  
ATOM    966 3HD1 ILE A  65      20.886   1.356  20.199  1.00  0.79           H  
ATOM    967  N   GLY A  66      18.854   4.885  16.143  1.00  0.77           N  
ATOM    968  CA  GLY A  66      17.606   5.301  15.507  1.00  0.77           C  
ATOM    969  C   GLY A  66      17.770   5.488  14.001  1.00  0.77           C  
ATOM    970  O   GLY A  66      16.905   5.070  13.227  1.00  0.77           O  
ATOM    971  H   GLY A  66      19.238   5.453  16.902  1.00  0.77           H  
ATOM    972 1HA  GLY A  66      16.832   4.564  15.706  1.00  0.77           H  
ATOM    973 2HA  GLY A  66      17.277   6.239  15.955  1.00  0.77           H  
ATOM    974  N   VAL A  67      18.908   6.052  13.580  1.00  0.76           N  
ATOM    975  CA  VAL A  67      19.181   6.255  12.167  1.00  0.76           C  
ATOM    976  C   VAL A  67      19.360   4.918  11.466  1.00  0.76           C  
ATOM    977  O   VAL A  67      18.826   4.724  10.380  1.00  0.76           O  
ATOM    978  CB  VAL A  67      20.419   7.136  11.924  1.00  0.76           C  
ATOM    979  CG1 VAL A  67      20.736   7.143  10.429  1.00  0.76           C  
ATOM    980  CG2 VAL A  67      20.151   8.575  12.405  1.00  0.76           C  
ATOM    981  H   VAL A  67      19.580   6.379  14.269  1.00  0.76           H  
ATOM    982  HA  VAL A  67      18.328   6.768  11.731  1.00  0.76           H  
ATOM    983  HB  VAL A  67      21.271   6.716  12.465  1.00  0.76           H  
ATOM    984 1HG1 VAL A  67      21.618   7.754  10.247  1.00  0.76           H  
ATOM    985 2HG1 VAL A  67      20.927   6.124  10.099  1.00  0.76           H  
ATOM    986 3HG1 VAL A  67      19.888   7.552   9.877  1.00  0.76           H  
ATOM    987 1HG2 VAL A  67      21.034   9.186  12.231  1.00  0.76           H  
ATOM    988 2HG2 VAL A  67      19.329   8.990  11.873  1.00  0.76           H  
ATOM    989 3HG2 VAL A  67      19.918   8.578  13.453  1.00  0.76           H  
ATOM    990  N   GLY A  68      20.106   3.985  12.065  1.00  0.76           N  
ATOM    991  CA  GLY A  68      20.284   2.685  11.431  1.00  0.76           C  
ATOM    992  C   GLY A  68      18.930   2.008  11.203  1.00  0.76           C  
ATOM    993  O   GLY A  68      18.679   1.433  10.135  1.00  0.76           O  
ATOM    994  H   GLY A  68      20.562   4.177  12.960  1.00  0.76           H  
ATOM    995 1HA  GLY A  68      20.806   2.807  10.484  1.00  0.76           H  
ATOM    996 2HA  GLY A  68      20.906   2.058  12.070  1.00  0.76           H  
ATOM    997  N   ILE A  69      18.037   2.131  12.186  1.00  0.77           N  
ATOM    998  CA  ILE A  69      16.698   1.571  12.083  1.00  0.77           C  
ATOM    999  C   ILE A  69      15.941   2.275  10.966  1.00  0.77           C  
ATOM   1000  O   ILE A  69      15.275   1.640  10.145  1.00  0.77           O  
ATOM   1001  CB  ILE A  69      15.931   1.728  13.399  1.00  0.77           C  
ATOM   1002  CG1 ILE A  69      16.553   0.877  14.487  1.00  0.77           C  
ATOM   1003  CG2 ILE A  69      14.499   1.343  13.192  1.00  0.77           C  
ATOM   1004  CD1 ILE A  69      16.034   1.217  15.857  1.00  0.77           C  
ATOM   1005  H   ILE A  69      18.315   2.606  13.048  1.00  0.77           H  
ATOM   1006  HA  ILE A  69      16.775   0.513  11.840  1.00  0.77           H  
ATOM   1007  HB  ILE A  69      15.983   2.764  13.724  1.00  0.77           H  
ATOM   1008 1HG1 ILE A  69      16.344  -0.172  14.283  1.00  0.77           H  
ATOM   1009 2HG1 ILE A  69      17.632   1.022  14.479  1.00  0.77           H  
ATOM   1010 1HG2 ILE A  69      13.946   1.471  14.121  1.00  0.77           H  
ATOM   1011 2HG2 ILE A  69      14.074   1.974  12.431  1.00  0.77           H  
ATOM   1012 3HG2 ILE A  69      14.450   0.303  12.876  1.00  0.77           H  
ATOM   1013 1HD1 ILE A  69      16.516   0.580  16.597  1.00  0.77           H  
ATOM   1014 2HD1 ILE A  69      16.259   2.259  16.072  1.00  0.77           H  
ATOM   1015 3HD1 ILE A  69      14.959   1.063  15.888  1.00  0.77           H  
ATOM   1016  N   ALA A  70      16.044   3.598  10.936  1.00  0.80           N  
ATOM   1017  CA  ALA A  70      15.389   4.392   9.925  1.00  0.80           C  
ATOM   1018  C   ALA A  70      15.853   3.998   8.525  1.00  0.80           C  
ATOM   1019  O   ALA A  70      15.037   3.879   7.610  1.00  0.80           O  
ATOM   1020  CB  ALA A  70      15.691   5.846  10.192  1.00  0.80           C  
ATOM   1021  H   ALA A  70      16.585   4.075  11.657  1.00  0.80           H  
ATOM   1022  HA  ALA A  70      14.316   4.218   9.996  1.00  0.80           H  
ATOM   1023 1HB  ALA A  70      15.202   6.464   9.500  1.00  0.80           H  
ATOM   1024 2HB  ALA A  70      15.357   6.101  11.184  1.00  0.80           H  
ATOM   1025 3HB  ALA A  70      16.751   6.013  10.120  1.00  0.80           H  
ATOM   1026  N   LEU A  71      17.155   3.735   8.362  1.00  0.85           N  
ATOM   1027  CA  LEU A  71      17.696   3.341   7.066  1.00  0.85           C  
ATOM   1028  C   LEU A  71      17.132   1.989   6.652  1.00  0.85           C  
ATOM   1029  O   LEU A  71      16.772   1.792   5.488  1.00  0.85           O  
ATOM   1030  CB  LEU A  71      19.221   3.317   7.118  1.00  0.85           C  
ATOM   1031  CG  LEU A  71      19.871   4.703   7.265  1.00  0.85           C  
ATOM   1032  CD1 LEU A  71      21.357   4.541   7.505  1.00  0.85           C  
ATOM   1033  CD2 LEU A  71      19.600   5.512   6.028  1.00  0.85           C  
ATOM   1034  H   LEU A  71      17.788   3.853   9.151  1.00  0.85           H  
ATOM   1035  HA  LEU A  71      17.394   4.081   6.329  1.00  0.85           H  
ATOM   1036 1HB  LEU A  71      19.527   2.714   7.973  1.00  0.85           H  
ATOM   1037 2HB  LEU A  71      19.602   2.854   6.210  1.00  0.85           H  
ATOM   1038  HG  LEU A  71      19.444   5.214   8.114  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  71      21.814   5.523   7.620  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  71      21.513   3.961   8.413  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  71      21.809   4.026   6.661  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  71      20.052   6.499   6.133  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  71      20.035   5.003   5.175  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  71      18.522   5.617   5.887  1.00  0.85           H  
ATOM   1045  N   PHE A  72      16.990   1.075   7.617  1.00  0.93           N  
ATOM   1046  CA  PHE A  72      16.370  -0.208   7.323  1.00  0.93           C  
ATOM   1047  C   PHE A  72      14.981   0.018   6.772  1.00  0.93           C  
ATOM   1048  O   PHE A  72      14.631  -0.490   5.714  1.00  0.93           O  
ATOM   1049  CB  PHE A  72      16.261  -1.102   8.561  1.00  0.93           C  
ATOM   1050  CG  PHE A  72      15.425  -2.322   8.298  1.00  0.93           C  
ATOM   1051  CD1 PHE A  72      15.933  -3.437   7.657  1.00  0.93           C  
ATOM   1052  CD2 PHE A  72      14.091  -2.329   8.682  1.00  0.93           C  
ATOM   1053  CE1 PHE A  72      15.118  -4.533   7.408  1.00  0.93           C  
ATOM   1054  CE2 PHE A  72      13.283  -3.405   8.438  1.00  0.93           C  
ATOM   1055  CZ  PHE A  72      13.792  -4.513   7.799  1.00  0.93           C  
ATOM   1056  H   PHE A  72      17.334   1.269   8.560  1.00  0.93           H  
ATOM   1057  HA  PHE A  72      16.966  -0.720   6.569  1.00  0.93           H  
ATOM   1058 1HB  PHE A  72      17.253  -1.417   8.877  1.00  0.93           H  
ATOM   1059 2HB  PHE A  72      15.816  -0.561   9.377  1.00  0.93           H  
ATOM   1060  HD1 PHE A  72      16.977  -3.446   7.342  1.00  0.93           H  
ATOM   1061  HD2 PHE A  72      13.686  -1.453   9.183  1.00  0.93           H  
ATOM   1062  HE1 PHE A  72      15.522  -5.407   6.899  1.00  0.93           H  
ATOM   1063  HE2 PHE A  72      12.242  -3.381   8.747  1.00  0.93           H  
ATOM   1064  HZ  PHE A  72      13.151  -5.369   7.598  1.00  0.93           H  
ATOM   1065  N   PHE A  73      14.190   0.823   7.456  1.00  1.03           N  
ATOM   1066  CA  PHE A  73      12.832   1.039   6.997  1.00  1.03           C  
ATOM   1067  C   PHE A  73      12.733   1.848   5.707  1.00  1.03           C  
ATOM   1068  O   PHE A  73      11.804   1.654   4.920  1.00  1.03           O  
ATOM   1069  CB  PHE A  73      12.040   1.694   8.099  1.00  1.03           C  
ATOM   1070  CG  PHE A  73      11.609   0.730   9.114  1.00  1.03           C  
ATOM   1071  CD1 PHE A  73      12.125   0.758  10.377  1.00  1.03           C  
ATOM   1072  CD2 PHE A  73      10.675  -0.237   8.787  1.00  1.03           C  
ATOM   1073  CE1 PHE A  73      11.722  -0.166  11.321  1.00  1.03           C  
ATOM   1074  CE2 PHE A  73      10.265  -1.162   9.719  1.00  1.03           C  
ATOM   1075  CZ  PHE A  73      10.791  -1.128  10.991  1.00  1.03           C  
ATOM   1076  H   PHE A  73      14.528   1.253   8.322  1.00  1.03           H  
ATOM   1077  HA  PHE A  73      12.392   0.060   6.806  1.00  1.03           H  
ATOM   1078 1HB  PHE A  73      12.665   2.447   8.587  1.00  1.03           H  
ATOM   1079 2HB  PHE A  73      11.206   2.187   7.702  1.00  1.03           H  
ATOM   1080  HD1 PHE A  73      12.857   1.517  10.622  1.00  1.03           H  
ATOM   1081  HD2 PHE A  73      10.267  -0.254   7.775  1.00  1.03           H  
ATOM   1082  HE1 PHE A  73      12.134  -0.138  12.326  1.00  1.03           H  
ATOM   1083  HE2 PHE A  73       9.528  -1.918   9.454  1.00  1.03           H  
ATOM   1084  HZ  PHE A  73      10.471  -1.857  11.734  1.00  1.03           H  
ATOM   1085  N   THR A  74      13.700   2.726   5.472  1.00  1.16           N  
ATOM   1086  CA  THR A  74      13.734   3.543   4.273  1.00  1.16           C  
ATOM   1087  C   THR A  74      13.962   2.703   3.020  1.00  1.16           C  
ATOM   1088  O   THR A  74      13.320   2.923   1.990  1.00  1.16           O  
ATOM   1089  CB  THR A  74      14.869   4.575   4.345  1.00  1.16           C  
ATOM   1090  OG1 THR A  74      14.677   5.423   5.464  1.00  1.16           O  
ATOM   1091  CG2 THR A  74      14.893   5.409   3.097  1.00  1.16           C  
ATOM   1092  H   THR A  74      14.424   2.867   6.172  1.00  1.16           H  
ATOM   1093  HA  THR A  74      12.781   4.060   4.176  1.00  1.16           H  
ATOM   1094  HB  THR A  74      15.814   4.057   4.451  1.00  1.16           H  
ATOM   1095  HG1 THR A  74      14.646   4.875   6.277  1.00  1.16           H  
ATOM   1096 1HG2 THR A  74      15.706   6.130   3.161  1.00  1.16           H  
ATOM   1097 2HG2 THR A  74      15.048   4.761   2.236  1.00  1.16           H  
ATOM   1098 3HG2 THR A  74      13.947   5.933   2.992  1.00  1.16           H  
ATOM   1099  N   PHE A  75      14.900   1.756   3.105  1.00  1.32           N  
ATOM   1100  CA  PHE A  75      15.285   0.969   1.941  1.00  1.32           C  
ATOM   1101  C   PHE A  75      14.839  -0.499   1.941  1.00  1.32           C  
ATOM   1102  O   PHE A  75      14.866  -1.150   0.895  1.00  1.32           O  
ATOM   1103  CB  PHE A  75      16.797   1.035   1.809  1.00  1.32           C  
ATOM   1104  CG  PHE A  75      17.283   2.442   1.610  1.00  1.32           C  
ATOM   1105  CD1 PHE A  75      17.967   3.109   2.619  1.00  1.32           C  
ATOM   1106  CD2 PHE A  75      17.037   3.111   0.423  1.00  1.32           C  
ATOM   1107  CE1 PHE A  75      18.397   4.406   2.435  1.00  1.32           C  
ATOM   1108  CE2 PHE A  75      17.466   4.408   0.242  1.00  1.32           C  
ATOM   1109  CZ  PHE A  75      18.149   5.055   1.250  1.00  1.32           C  
ATOM   1110  H   PHE A  75      15.399   1.629   3.989  1.00  1.32           H  
ATOM   1111  HA  PHE A  75      14.847   1.443   1.064  1.00  1.32           H  
ATOM   1112 1HB  PHE A  75      17.258   0.635   2.715  1.00  1.32           H  
ATOM   1113 2HB  PHE A  75      17.125   0.429   0.968  1.00  1.32           H  
ATOM   1114  HD1 PHE A  75      18.160   2.596   3.563  1.00  1.32           H  
ATOM   1115  HD2 PHE A  75      16.493   2.601  -0.373  1.00  1.32           H  
ATOM   1116  HE1 PHE A  75      18.927   4.919   3.222  1.00  1.32           H  
ATOM   1117  HE2 PHE A  75      17.265   4.923  -0.697  1.00  1.32           H  
ATOM   1118  HZ  PHE A  75      18.487   6.080   1.108  1.00  1.32           H  
ATOM   1119  N   ALA A  76      14.427  -1.023   3.088  1.00  1.51           N  
ATOM   1120  CA  ALA A  76      14.033  -2.423   3.221  1.00  1.51           C  
ATOM   1121  C   ALA A  76      12.718  -2.529   3.971  1.00  1.51           C  
ATOM   1122  O   ALA A  76      12.547  -3.389   4.835  1.00  1.51           O  
ATOM   1123  CB  ALA A  76      15.106  -3.212   3.943  1.00  1.51           C  
ATOM   1124  H   ALA A  76      14.413  -0.464   3.932  1.00  1.51           H  
ATOM   1125  HA  ALA A  76      13.887  -2.837   2.224  1.00  1.51           H  
ATOM   1126 1HB  ALA A  76      14.798  -4.252   4.023  1.00  1.51           H  
ATOM   1127 2HB  ALA A  76      16.041  -3.149   3.391  1.00  1.51           H  
ATOM   1128 3HB  ALA A  76      15.242  -2.797   4.932  1.00  1.51           H  
ATOM   1129  N   ASN A  77      11.774  -1.674   3.604  1.00  1.70           N  
ATOM   1130  CA  ASN A  77      10.455  -1.646   4.218  1.00  1.70           C  
ATOM   1131  C   ASN A  77       9.813  -3.042   4.129  1.00  1.70           C  
ATOM   1132  O   ASN A  77       9.707  -3.571   3.019  1.00  1.70           O  
ATOM   1133  CB  ASN A  77       9.570  -0.644   3.495  1.00  1.70           C  
ATOM   1134  CG  ASN A  77       8.238  -0.404   4.166  1.00  1.70           C  
ATOM   1135  OD1 ASN A  77       8.167  -0.177   5.381  1.00  1.70           O  
ATOM   1136  ND2 ASN A  77       7.186  -0.473   3.393  1.00  1.70           N  
ATOM   1137  H   ASN A  77      11.996  -1.000   2.880  1.00  1.70           H  
ATOM   1138  HA  ASN A  77      10.574  -1.321   5.245  1.00  1.70           H  
ATOM   1139 1HB  ASN A  77      10.097   0.310   3.422  1.00  1.70           H  
ATOM   1140 2HB  ASN A  77       9.390  -0.994   2.479  1.00  1.70           H  
ATOM   1141 1HD2 ASN A  77       6.274  -0.341   3.780  1.00  1.70           H  
ATOM   1142 2HD2 ASN A  77       7.304  -0.683   2.422  1.00  1.70           H  
ATOM   1143  N   PRO A  78       9.424  -3.671   5.253  1.00  1.89           N  
ATOM   1144  CA  PRO A  78       8.788  -4.969   5.317  1.00  1.89           C  
ATOM   1145  C   PRO A  78       7.277  -4.830   5.206  1.00  1.89           C  
ATOM   1146  O   PRO A  78       6.586  -5.789   4.862  1.00  1.89           O  
ATOM   1147  OXT PRO A  78       6.744  -3.861   5.745  1.00  1.89           O  
ATOM   1148  CB  PRO A  78       9.206  -5.469   6.701  1.00  1.89           C  
ATOM   1149  CG  PRO A  78       9.315  -4.208   7.542  1.00  1.89           C  
ATOM   1150  CD  PRO A  78       9.750  -3.108   6.578  1.00  1.89           C  
ATOM   1151  HA  PRO A  78       9.186  -5.611   4.517  1.00  1.89           H  
ATOM   1152 1HB  PRO A  78       8.457  -6.179   7.087  1.00  1.89           H  
ATOM   1153 2HB  PRO A  78      10.159  -6.017   6.629  1.00  1.89           H  
ATOM   1154 1HG  PRO A  78       8.349  -3.988   8.020  1.00  1.89           H  
ATOM   1155 2HG  PRO A  78      10.039  -4.367   8.352  1.00  1.89           H  
ATOM   1156 1HD  PRO A  78       9.164  -2.198   6.769  1.00  1.89           H  
ATOM   1157 2HD  PRO A  78      10.837  -2.949   6.683  1.00  1.89           H  
ENDMDL

REMARK ID 692469 DOMAINID 683505 MODEL 5 P.aeruginosa_c
MODEL     5
ATOM      1  N   MET A   1       1.911  -0.394  -2.615  1.00  2.88           N  
ATOM      2  CA  MET A   1       3.075  -0.331  -1.739  1.00  2.88           C  
ATOM      3  C   MET A   1       3.268   1.069  -1.173  1.00  2.88           C  
ATOM      4  O   MET A   1       3.407   2.044  -1.919  1.00  2.88           O  
ATOM      5  CB  MET A   1       4.329  -0.773  -2.489  1.00  2.88           C  
ATOM      6  CG  MET A   1       5.592  -0.778  -1.639  1.00  2.88           C  
ATOM      7  SD  MET A   1       7.057  -1.326  -2.534  1.00  2.88           S  
ATOM      8  CE  MET A   1       6.705  -3.063  -2.737  1.00  2.88           C  
ATOM      9 1H   MET A   1       1.750  -1.351  -2.893  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.101  -0.047  -2.119  1.00  2.88           H  
ATOM     11 3H   MET A   1       2.072   0.174  -3.434  1.00  2.88           H  
ATOM     12  HA  MET A   1       2.910  -1.007  -0.900  1.00  2.88           H  
ATOM     13 1HB  MET A   1       4.183  -1.779  -2.878  1.00  2.88           H  
ATOM     14 2HB  MET A   1       4.494  -0.114  -3.341  1.00  2.88           H  
ATOM     15 1HG  MET A   1       5.772   0.217  -1.282  1.00  2.88           H  
ATOM     16 2HG  MET A   1       5.450  -1.429  -0.777  1.00  2.88           H  
ATOM     17 1HE  MET A   1       7.524  -3.540  -3.276  1.00  2.88           H  
ATOM     18 2HE  MET A   1       6.594  -3.530  -1.757  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.781  -3.184  -3.303  1.00  2.88           H  
ATOM     20  N   GLU A   2       3.312   1.163   0.154  1.00  2.56           N  
ATOM     21  CA  GLU A   2       3.445   2.451   0.838  1.00  2.56           C  
ATOM     22  C   GLU A   2       4.729   3.196   0.487  1.00  2.56           C  
ATOM     23  O   GLU A   2       4.718   4.421   0.359  1.00  2.56           O  
ATOM     24  CB  GLU A   2       3.370   2.243   2.350  1.00  2.56           C  
ATOM     25  CG  GLU A   2       1.988   1.834   2.857  1.00  2.56           C  
ATOM     26  CD  GLU A   2       1.948   1.573   4.347  1.00  2.56           C  
ATOM     27  OE1 GLU A   2       2.989   1.569   4.962  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       0.873   1.380   4.866  1.00  2.56           O  
ATOM     29  H   GLU A   2       3.220   0.328   0.718  1.00  2.56           H  
ATOM     30  HA  GLU A   2       2.603   3.078   0.541  1.00  2.56           H  
ATOM     31 1HB  GLU A   2       4.081   1.472   2.647  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       3.655   3.164   2.859  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       1.279   2.627   2.620  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       1.673   0.935   2.328  1.00  2.56           H  
ATOM     35  N   THR A   3       5.828   2.466   0.291  1.00  2.24           N  
ATOM     36  CA  THR A   3       7.096   3.098  -0.059  1.00  2.24           C  
ATOM     37  C   THR A   3       6.967   3.871  -1.356  1.00  2.24           C  
ATOM     38  O   THR A   3       7.414   5.014  -1.456  1.00  2.24           O  
ATOM     39  CB  THR A   3       8.226   2.069  -0.225  1.00  2.24           C  
ATOM     40  OG1 THR A   3       8.459   1.388   1.017  1.00  2.24           O  
ATOM     41  CG2 THR A   3       9.494   2.767  -0.689  1.00  2.24           C  
ATOM     42  H   THR A   3       5.778   1.466   0.409  1.00  2.24           H  
ATOM     43  HA  THR A   3       7.367   3.799   0.732  1.00  2.24           H  
ATOM     44  HB  THR A   3       7.940   1.337  -0.976  1.00  2.24           H  
ATOM     45  HG1 THR A   3       9.182   0.762   0.909  1.00  2.24           H  
ATOM     46 1HG2 THR A   3      10.288   2.033  -0.816  1.00  2.24           H  
ATOM     47 2HG2 THR A   3       9.305   3.267  -1.639  1.00  2.24           H  
ATOM     48 3HG2 THR A   3       9.797   3.504   0.054  1.00  2.24           H  
ATOM     49  N   VAL A   4       6.337   3.246  -2.344  1.00  1.94           N  
ATOM     50  CA  VAL A   4       6.164   3.861  -3.643  1.00  1.94           C  
ATOM     51  C   VAL A   4       5.271   5.071  -3.532  1.00  1.94           C  
ATOM     52  O   VAL A   4       5.574   6.119  -4.096  1.00  1.94           O  
ATOM     53  CB  VAL A   4       5.574   2.868  -4.636  1.00  1.94           C  
ATOM     54  CG1 VAL A   4       5.235   3.578  -5.935  1.00  1.94           C  
ATOM     55  CG2 VAL A   4       6.573   1.749  -4.841  1.00  1.94           C  
ATOM     56  H   VAL A   4       5.967   2.321  -2.182  1.00  1.94           H  
ATOM     57  HA  VAL A   4       7.140   4.179  -4.009  1.00  1.94           H  
ATOM     58  HB  VAL A   4       4.648   2.460  -4.231  1.00  1.94           H  
ATOM     59 1HG1 VAL A   4       4.803   2.870  -6.640  1.00  1.94           H  
ATOM     60 2HG1 VAL A   4       4.516   4.375  -5.734  1.00  1.94           H  
ATOM     61 3HG1 VAL A   4       6.140   4.010  -6.362  1.00  1.94           H  
ATOM     62 1HG2 VAL A   4       6.168   1.014  -5.536  1.00  1.94           H  
ATOM     63 2HG2 VAL A   4       7.499   2.158  -5.243  1.00  1.94           H  
ATOM     64 3HG2 VAL A   4       6.772   1.278  -3.888  1.00  1.94           H  
ATOM     65  N   VAL A   5       4.180   4.942  -2.778  1.00  1.68           N  
ATOM     66  CA  VAL A   5       3.271   6.063  -2.610  1.00  1.68           C  
ATOM     67  C   VAL A   5       3.998   7.235  -1.967  1.00  1.68           C  
ATOM     68  O   VAL A   5       3.829   8.378  -2.395  1.00  1.68           O  
ATOM     69  CB  VAL A   5       2.054   5.659  -1.776  1.00  1.68           C  
ATOM     70  CG1 VAL A   5       1.235   6.893  -1.431  1.00  1.68           C  
ATOM     71  CG2 VAL A   5       1.223   4.664  -2.575  1.00  1.68           C  
ATOM     72  H   VAL A   5       3.975   4.045  -2.334  1.00  1.68           H  
ATOM     73  HA  VAL A   5       2.919   6.369  -3.595  1.00  1.68           H  
ATOM     74  HB  VAL A   5       2.389   5.203  -0.845  1.00  1.68           H  
ATOM     75 1HG1 VAL A   5       0.373   6.601  -0.833  1.00  1.68           H  
ATOM     76 2HG1 VAL A   5       1.853   7.589  -0.863  1.00  1.68           H  
ATOM     77 3HG1 VAL A   5       0.896   7.372  -2.349  1.00  1.68           H  
ATOM     78 1HG2 VAL A   5       0.357   4.359  -1.990  1.00  1.68           H  
ATOM     79 2HG2 VAL A   5       0.893   5.129  -3.503  1.00  1.68           H  
ATOM     80 3HG2 VAL A   5       1.831   3.792  -2.804  1.00  1.68           H  
ATOM     81  N   GLY A   6       4.822   6.949  -0.958  1.00  1.48           N  
ATOM     82  CA  GLY A   6       5.635   7.957  -0.296  1.00  1.48           C  
ATOM     83  C   GLY A   6       6.513   8.681  -1.316  1.00  1.48           C  
ATOM     84  O   GLY A   6       6.511   9.914  -1.383  1.00  1.48           O  
ATOM     85  H   GLY A   6       4.888   5.985  -0.633  1.00  1.48           H  
ATOM     86 1HA  GLY A   6       4.992   8.668   0.219  1.00  1.48           H  
ATOM     87 2HA  GLY A   6       6.261   7.472   0.453  1.00  1.48           H  
ATOM     88  N   LEU A   7       7.252   7.917  -2.121  1.00  1.32           N  
ATOM     89  CA  LEU A   7       8.140   8.503  -3.118  1.00  1.32           C  
ATOM     90  C   LEU A   7       7.355   9.329  -4.135  1.00  1.32           C  
ATOM     91  O   LEU A   7       7.804  10.404  -4.556  1.00  1.32           O  
ATOM     92  CB  LEU A   7       8.906   7.387  -3.817  1.00  1.32           C  
ATOM     93  CG  LEU A   7       9.919   6.651  -2.930  1.00  1.32           C  
ATOM     94  CD1 LEU A   7      10.453   5.441  -3.676  1.00  1.32           C  
ATOM     95  CD2 LEU A   7      11.031   7.605  -2.543  1.00  1.32           C  
ATOM     96  H   LEU A   7       7.210   6.900  -2.019  1.00  1.32           H  
ATOM     97  HA  LEU A   7       8.844   9.156  -2.612  1.00  1.32           H  
ATOM     98 1HB  LEU A   7       8.187   6.652  -4.180  1.00  1.32           H  
ATOM     99 2HB  LEU A   7       9.436   7.803  -4.670  1.00  1.32           H  
ATOM    100  HG  LEU A   7       9.426   6.300  -2.030  1.00  1.32           H  
ATOM    101 1HD1 LEU A   7      11.163   4.910  -3.043  1.00  1.32           H  
ATOM    102 2HD1 LEU A   7       9.623   4.780  -3.926  1.00  1.32           H  
ATOM    103 3HD1 LEU A   7      10.949   5.765  -4.587  1.00  1.32           H  
ATOM    104 1HD2 LEU A   7      11.747   7.087  -1.905  1.00  1.32           H  
ATOM    105 2HD2 LEU A   7      11.534   7.963  -3.440  1.00  1.32           H  
ATOM    106 3HD2 LEU A   7      10.609   8.447  -2.003  1.00  1.32           H  
ATOM    107  N   THR A   8       6.173   8.846  -4.515  1.00  1.20           N  
ATOM    108  CA  THR A   8       5.334   9.593  -5.426  1.00  1.20           C  
ATOM    109  C   THR A   8       4.902  10.901  -4.789  1.00  1.20           C  
ATOM    110  O   THR A   8       4.974  11.944  -5.430  1.00  1.20           O  
ATOM    111  CB  THR A   8       4.109   8.797  -5.895  1.00  1.20           C  
ATOM    112  OG1 THR A   8       4.534   7.641  -6.647  1.00  1.20           O  
ATOM    113  CG2 THR A   8       3.260   9.675  -6.750  1.00  1.20           C  
ATOM    114  H   THR A   8       5.857   7.941  -4.169  1.00  1.20           H  
ATOM    115  HA  THR A   8       5.921   9.832  -6.313  1.00  1.20           H  
ATOM    116  HB  THR A   8       3.534   8.467  -5.033  1.00  1.20           H  
ATOM    117  HG1 THR A   8       3.765   7.238  -7.092  1.00  1.20           H  
ATOM    118 1HG2 THR A   8       2.385   9.134  -7.088  1.00  1.20           H  
ATOM    119 2HG2 THR A   8       2.943  10.545  -6.176  1.00  1.20           H  
ATOM    120 3HG2 THR A   8       3.847   9.993  -7.608  1.00  1.20           H  
ATOM    121  N   ALA A   9       4.490  10.865  -3.518  1.00  1.10           N  
ATOM    122  CA  ALA A   9       4.062  12.073  -2.823  1.00  1.10           C  
ATOM    123  C   ALA A   9       5.190  13.100  -2.808  1.00  1.10           C  
ATOM    124  O   ALA A   9       4.947  14.304  -2.944  1.00  1.10           O  
ATOM    125  CB  ALA A   9       3.632  11.741  -1.407  1.00  1.10           C  
ATOM    126  H   ALA A   9       4.447   9.971  -3.033  1.00  1.10           H  
ATOM    127  HA  ALA A   9       3.217  12.495  -3.363  1.00  1.10           H  
ATOM    128 1HB  ALA A   9       3.297  12.644  -0.906  1.00  1.10           H  
ATOM    129 2HB  ALA A   9       2.821  11.013  -1.437  1.00  1.10           H  
ATOM    130 3HB  ALA A   9       4.473  11.317  -0.866  1.00  1.10           H  
ATOM    131  N   ILE A  10       6.432  12.632  -2.679  1.00  1.02           N  
ATOM    132  CA  ILE A  10       7.563  13.540  -2.725  1.00  1.02           C  
ATOM    133  C   ILE A  10       7.646  14.173  -4.110  1.00  1.02           C  
ATOM    134  O   ILE A  10       7.810  15.388  -4.228  1.00  1.02           O  
ATOM    135  CB  ILE A  10       8.882  12.834  -2.379  1.00  1.02           C  
ATOM    136  CG1 ILE A  10       8.871  12.415  -0.901  1.00  1.02           C  
ATOM    137  CG2 ILE A  10      10.046  13.762  -2.691  1.00  1.02           C  
ATOM    138  CD1 ILE A  10       9.985  11.466  -0.521  1.00  1.02           C  
ATOM    139  H   ILE A  10       6.578  11.633  -2.522  1.00  1.02           H  
ATOM    140  HA  ILE A  10       7.404  14.331  -1.996  1.00  1.02           H  
ATOM    141  HB  ILE A  10       8.977  11.929  -2.970  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10       8.951  13.308  -0.285  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10       7.919  11.930  -0.685  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10      10.983  13.261  -2.458  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10      10.024  14.016  -3.748  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10       9.960  14.671  -2.098  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10       9.904  11.217   0.536  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10       9.903  10.565  -1.110  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10      10.946  11.937  -0.711  1.00  1.02           H  
ATOM    150  N   ALA A  11       7.508  13.360  -5.166  1.00  0.95           N  
ATOM    151  CA  ALA A  11       7.553  13.887  -6.530  1.00  0.95           C  
ATOM    152  C   ALA A  11       6.458  14.932  -6.745  1.00  0.95           C  
ATOM    153  O   ALA A  11       6.690  15.971  -7.366  1.00  0.95           O  
ATOM    154  CB  ALA A  11       7.390  12.759  -7.536  1.00  0.95           C  
ATOM    155  H   ALA A  11       7.389  12.356  -5.012  1.00  0.95           H  
ATOM    156  HA  ALA A  11       8.520  14.365  -6.676  1.00  0.95           H  
ATOM    157 1HB  ALA A  11       7.448  13.161  -8.544  1.00  0.95           H  
ATOM    158 2HB  ALA A  11       8.181  12.025  -7.388  1.00  0.95           H  
ATOM    159 3HB  ALA A  11       6.426  12.279  -7.399  1.00  0.95           H  
ATOM    160  N   VAL A  12       5.282  14.690  -6.172  1.00  0.90           N  
ATOM    161  CA  VAL A  12       4.168  15.623  -6.269  1.00  0.90           C  
ATOM    162  C   VAL A  12       4.517  16.947  -5.623  1.00  0.90           C  
ATOM    163  O   VAL A  12       4.362  18.012  -6.234  1.00  0.90           O  
ATOM    164  CB  VAL A  12       2.947  15.012  -5.553  1.00  0.90           C  
ATOM    165  CG1 VAL A  12       1.814  16.004  -5.378  1.00  0.90           C  
ATOM    166  CG2 VAL A  12       2.461  13.840  -6.369  1.00  0.90           C  
ATOM    167  H   VAL A  12       5.156  13.806  -5.677  1.00  0.90           H  
ATOM    168  HA  VAL A  12       3.937  15.783  -7.321  1.00  0.90           H  
ATOM    169  HB  VAL A  12       3.244  14.688  -4.580  1.00  0.90           H  
ATOM    170 1HG1 VAL A  12       0.998  15.515  -4.853  1.00  0.90           H  
ATOM    171 2HG1 VAL A  12       2.159  16.850  -4.790  1.00  0.90           H  
ATOM    172 3HG1 VAL A  12       1.461  16.339  -6.312  1.00  0.90           H  
ATOM    173 1HG2 VAL A  12       1.618  13.369  -5.874  1.00  0.90           H  
ATOM    174 2HG2 VAL A  12       2.159  14.202  -7.335  1.00  0.90           H  
ATOM    175 3HG2 VAL A  12       3.245  13.123  -6.491  1.00  0.90           H  
ATOM    176  N   ALA A  13       5.043  16.874  -4.401  1.00  0.85           N  
ATOM    177  CA  ALA A  13       5.428  18.062  -3.670  1.00  0.85           C  
ATOM    178  C   ALA A  13       6.505  18.852  -4.399  1.00  0.85           C  
ATOM    179  O   ALA A  13       6.438  20.084  -4.464  1.00  0.85           O  
ATOM    180  CB  ALA A  13       5.933  17.661  -2.295  1.00  0.85           C  
ATOM    181  H   ALA A  13       5.152  15.961  -3.958  1.00  0.85           H  
ATOM    182  HA  ALA A  13       4.549  18.696  -3.568  1.00  0.85           H  
ATOM    183 1HB  ALA A  13       6.200  18.551  -1.729  1.00  0.85           H  
ATOM    184 2HB  ALA A  13       5.152  17.111  -1.770  1.00  0.85           H  
ATOM    185 3HB  ALA A  13       6.811  17.024  -2.408  1.00  0.85           H  
ATOM    186  N   LEU A  14       7.479  18.155  -4.990  1.00  0.82           N  
ATOM    187  CA  LEU A  14       8.549  18.839  -5.696  1.00  0.82           C  
ATOM    188  C   LEU A  14       8.066  19.489  -6.979  1.00  0.82           C  
ATOM    189  O   LEU A  14       8.382  20.645  -7.242  1.00  0.82           O  
ATOM    190  CB  LEU A  14       9.679  17.860  -6.013  1.00  0.82           C  
ATOM    191  CG  LEU A  14      10.462  17.364  -4.814  1.00  0.82           C  
ATOM    192  CD1 LEU A  14      11.402  16.269  -5.263  1.00  0.82           C  
ATOM    193  CD2 LEU A  14      11.217  18.528  -4.201  1.00  0.82           C  
ATOM    194  H   LEU A  14       7.494  17.137  -4.908  1.00  0.82           H  
ATOM    195  HA  LEU A  14       8.941  19.617  -5.046  1.00  0.82           H  
ATOM    196 1HB  LEU A  14       9.244  16.989  -6.506  1.00  0.82           H  
ATOM    197 2HB  LEU A  14      10.373  18.335  -6.698  1.00  0.82           H  
ATOM    198  HG  LEU A  14       9.780  16.946  -4.076  1.00  0.82           H  
ATOM    199 1HD1 LEU A  14      11.965  15.899  -4.407  1.00  0.82           H  
ATOM    200 2HD1 LEU A  14      10.820  15.455  -5.696  1.00  0.82           H  
ATOM    201 3HD1 LEU A  14      12.091  16.662  -6.008  1.00  0.82           H  
ATOM    202 1HD2 LEU A  14      11.780  18.178  -3.336  1.00  0.82           H  
ATOM    203 2HD2 LEU A  14      11.902  18.947  -4.936  1.00  0.82           H  
ATOM    204 3HD2 LEU A  14      10.507  19.295  -3.888  1.00  0.82           H  
ATOM    205  N   LEU A  15       7.210  18.812  -7.736  1.00  0.79           N  
ATOM    206  CA  LEU A  15       6.712  19.415  -8.965  1.00  0.79           C  
ATOM    207  C   LEU A  15       5.921  20.685  -8.701  1.00  0.79           C  
ATOM    208  O   LEU A  15       6.116  21.708  -9.371  1.00  0.79           O  
ATOM    209  CB  LEU A  15       5.789  18.429  -9.670  1.00  0.79           C  
ATOM    210  CG  LEU A  15       6.405  17.229 -10.357  1.00  0.79           C  
ATOM    211  CD1 LEU A  15       5.308  16.264 -10.712  1.00  0.79           C  
ATOM    212  CD2 LEU A  15       7.087  17.689 -11.623  1.00  0.79           C  
ATOM    213  H   LEU A  15       6.938  17.859  -7.490  1.00  0.79           H  
ATOM    214  HA  LEU A  15       7.559  19.652  -9.604  1.00  0.79           H  
ATOM    215 1HB  LEU A  15       5.115  18.032  -8.914  1.00  0.79           H  
ATOM    216 2HB  LEU A  15       5.195  18.969 -10.403  1.00  0.79           H  
ATOM    217  HG  LEU A  15       7.119  16.739  -9.702  1.00  0.79           H  
ATOM    218 1HD1 LEU A  15       5.732  15.415 -11.221  1.00  0.79           H  
ATOM    219 2HD1 LEU A  15       4.809  15.936  -9.802  1.00  0.79           H  
ATOM    220 3HD1 LEU A  15       4.598  16.763 -11.360  1.00  0.79           H  
ATOM    221 1HD2 LEU A  15       7.517  16.830 -12.137  1.00  0.79           H  
ATOM    222 2HD2 LEU A  15       6.352  18.171 -12.271  1.00  0.79           H  
ATOM    223 3HD2 LEU A  15       7.875  18.399 -11.373  1.00  0.79           H  
ATOM    224  N   ILE A  16       5.073  20.655  -7.679  1.00  0.78           N  
ATOM    225  CA  ILE A  16       4.255  21.815  -7.384  1.00  0.78           C  
ATOM    226  C   ILE A  16       5.100  22.920  -6.762  1.00  0.78           C  
ATOM    227  O   ILE A  16       5.037  24.077  -7.189  1.00  0.78           O  
ATOM    228  CB  ILE A  16       3.116  21.438  -6.429  1.00  0.78           C  
ATOM    229  CG1 ILE A  16       2.180  20.441  -7.123  1.00  0.78           C  
ATOM    230  CG2 ILE A  16       2.356  22.693  -6.024  1.00  0.78           C  
ATOM    231  CD1 ILE A  16       1.194  19.784  -6.213  1.00  0.78           C  
ATOM    232  H   ILE A  16       4.959  19.797  -7.133  1.00  0.78           H  
ATOM    233  HA  ILE A  16       3.827  22.185  -8.314  1.00  0.78           H  
ATOM    234  HB  ILE A  16       3.530  20.945  -5.544  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16       1.633  20.940  -7.886  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16       2.790  19.669  -7.582  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16       1.548  22.426  -5.346  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16       3.037  23.383  -5.525  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16       1.942  23.170  -6.911  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16       0.577  19.088  -6.782  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16       1.735  19.242  -5.436  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16       0.560  20.541  -5.757  1.00  0.78           H  
ATOM    243  N   GLY A  17       5.899  22.555  -5.755  1.00  0.78           N  
ATOM    244  CA  GLY A  17       6.757  23.481  -5.038  1.00  0.78           C  
ATOM    245  C   GLY A  17       7.786  24.151  -5.932  1.00  0.78           C  
ATOM    246  O   GLY A  17       7.851  25.378  -5.993  1.00  0.78           O  
ATOM    247  H   GLY A  17       5.927  21.583  -5.455  1.00  0.78           H  
ATOM    248 1HA  GLY A  17       6.141  24.241  -4.559  1.00  0.78           H  
ATOM    249 2HA  GLY A  17       7.267  22.938  -4.242  1.00  0.78           H  
ATOM    250  N   LEU A  18       8.593  23.355  -6.636  1.00  0.79           N  
ATOM    251  CA  LEU A  18       9.637  23.916  -7.475  1.00  0.79           C  
ATOM    252  C   LEU A  18       9.020  24.738  -8.595  1.00  0.79           C  
ATOM    253  O   LEU A  18       9.539  25.801  -8.947  1.00  0.79           O  
ATOM    254  CB  LEU A  18      10.507  22.798  -8.051  1.00  0.79           C  
ATOM    255  CG  LEU A  18      11.339  22.014  -7.006  1.00  0.79           C  
ATOM    256  CD1 LEU A  18      12.027  20.830  -7.687  1.00  0.79           C  
ATOM    257  CD2 LEU A  18      12.339  22.947  -6.352  1.00  0.79           C  
ATOM    258  H   LEU A  18       8.490  22.344  -6.598  1.00  0.79           H  
ATOM    259  HA  LEU A  18      10.260  24.569  -6.869  1.00  0.79           H  
ATOM    260 1HB  LEU A  18       9.869  22.095  -8.580  1.00  0.79           H  
ATOM    261 2HB  LEU A  18      11.199  23.232  -8.769  1.00  0.79           H  
ATOM    262  HG  LEU A  18      10.668  21.612  -6.242  1.00  0.79           H  
ATOM    263 1HD1 LEU A  18      12.597  20.267  -6.950  1.00  0.79           H  
ATOM    264 2HD1 LEU A  18      11.271  20.185  -8.133  1.00  0.79           H  
ATOM    265 3HD1 LEU A  18      12.698  21.196  -8.462  1.00  0.79           H  
ATOM    266 1HD2 LEU A  18      12.915  22.397  -5.608  1.00  0.79           H  
ATOM    267 2HD2 LEU A  18      13.012  23.349  -7.109  1.00  0.79           H  
ATOM    268 3HD2 LEU A  18      11.807  23.763  -5.869  1.00  0.79           H  
ATOM    269  N   GLY A  19       7.884  24.281  -9.134  1.00  0.79           N  
ATOM    270  CA  GLY A  19       7.197  25.029 -10.172  1.00  0.79           C  
ATOM    271  C   GLY A  19       6.828  26.413  -9.645  1.00  0.79           C  
ATOM    272  O   GLY A  19       7.157  27.441 -10.262  1.00  0.79           O  
ATOM    273  H   GLY A  19       7.469  23.392  -8.848  1.00  0.79           H  
ATOM    274 1HA  GLY A  19       7.830  25.117 -11.053  1.00  0.79           H  
ATOM    275 2HA  GLY A  19       6.296  24.489 -10.465  1.00  0.79           H  
ATOM    276  N   ALA A  20       6.148  26.442  -8.493  1.00  0.80           N  
ATOM    277  CA  ALA A  20       5.717  27.688  -7.887  1.00  0.80           C  
ATOM    278  C   ALA A  20       6.887  28.615  -7.578  1.00  0.80           C  
ATOM    279  O   ALA A  20       6.782  29.822  -7.801  1.00  0.80           O  
ATOM    280  CB  ALA A  20       4.955  27.393  -6.610  1.00  0.80           C  
ATOM    281  H   ALA A  20       5.907  25.566  -8.024  1.00  0.80           H  
ATOM    282  HA  ALA A  20       5.060  28.195  -8.595  1.00  0.80           H  
ATOM    283 1HB  ALA A  20       4.604  28.322  -6.168  1.00  0.80           H  
ATOM    284 2HB  ALA A  20       4.105  26.748  -6.836  1.00  0.80           H  
ATOM    285 3HB  ALA A  20       5.618  26.881  -5.909  1.00  0.80           H  
ATOM    286  N   LEU A  21       8.007  28.063  -7.097  1.00  0.81           N  
ATOM    287  CA  LEU A  21       9.174  28.884  -6.782  1.00  0.81           C  
ATOM    288  C   LEU A  21       9.776  29.485  -8.040  1.00  0.81           C  
ATOM    289  O   LEU A  21      10.142  30.663  -8.071  1.00  0.81           O  
ATOM    290  CB  LEU A  21      10.220  28.043  -6.052  1.00  0.81           C  
ATOM    291  CG  LEU A  21       9.833  27.613  -4.640  1.00  0.81           C  
ATOM    292  CD1 LEU A  21      10.855  26.614  -4.126  1.00  0.81           C  
ATOM    293  CD2 LEU A  21       9.757  28.842  -3.754  1.00  0.81           C  
ATOM    294  H   LEU A  21       8.036  27.059  -6.917  1.00  0.81           H  
ATOM    295  HA  LEU A  21       8.857  29.693  -6.128  1.00  0.81           H  
ATOM    296 1HB  LEU A  21      10.397  27.139  -6.635  1.00  0.81           H  
ATOM    297 2HB  LEU A  21      11.149  28.607  -5.996  1.00  0.81           H  
ATOM    298  HG  LEU A  21       8.864  27.131  -4.655  1.00  0.81           H  
ATOM    299 1HD1 LEU A  21      10.581  26.296  -3.122  1.00  0.81           H  
ATOM    300 2HD1 LEU A  21      10.871  25.751  -4.786  1.00  0.81           H  
ATOM    301 3HD1 LEU A  21      11.840  27.076  -4.106  1.00  0.81           H  
ATOM    302 1HD2 LEU A  21       9.475  28.543  -2.744  1.00  0.81           H  
ATOM    303 2HD2 LEU A  21      10.728  29.334  -3.731  1.00  0.81           H  
ATOM    304 3HD2 LEU A  21       9.009  29.528  -4.152  1.00  0.81           H  
ATOM    305  N   GLY A  22       9.816  28.696  -9.111  1.00  0.82           N  
ATOM    306  CA  GLY A  22      10.340  29.160 -10.382  1.00  0.82           C  
ATOM    307  C   GLY A  22       9.547  30.376 -10.831  1.00  0.82           C  
ATOM    308  O   GLY A  22      10.119  31.422 -11.170  1.00  0.82           O  
ATOM    309  H   GLY A  22       9.504  27.726  -9.038  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      11.394  29.412 -10.279  1.00  0.82           H  
ATOM    311 2HA  GLY A  22      10.254  28.362 -11.121  1.00  0.82           H  
ATOM    312  N   THR A  23       8.222  30.222 -10.838  1.00  0.82           N  
ATOM    313  CA  THR A  23       7.324  31.288 -11.237  1.00  0.82           C  
ATOM    314  C   THR A  23       7.415  32.490 -10.312  1.00  0.82           C  
ATOM    315  O   THR A  23       7.405  33.625 -10.781  1.00  0.82           O  
ATOM    316  CB  THR A  23       5.869  30.817 -11.312  1.00  0.82           C  
ATOM    317  OG1 THR A  23       5.751  29.792 -12.303  1.00  0.82           O  
ATOM    318  CG2 THR A  23       4.978  31.987 -11.720  1.00  0.82           C  
ATOM    319  H   THR A  23       7.834  29.320 -10.549  1.00  0.82           H  
ATOM    320  HA  THR A  23       7.611  31.614 -12.236  1.00  0.82           H  
ATOM    321  HB  THR A  23       5.553  30.425 -10.342  1.00  0.82           H  
ATOM    322  HG1 THR A  23       6.044  28.940 -11.953  1.00  0.82           H  
ATOM    323 1HG2 THR A  23       3.941  31.646 -11.786  1.00  0.82           H  
ATOM    324 2HG2 THR A  23       5.056  32.782 -10.977  1.00  0.82           H  
ATOM    325 3HG2 THR A  23       5.296  32.365 -12.694  1.00  0.82           H  
ATOM    326  N   ALA A  24       7.481  32.266  -8.998  1.00  0.83           N  
ATOM    327  CA  ALA A  24       7.554  33.378  -8.060  1.00  0.83           C  
ATOM    328  C   ALA A  24       8.777  34.249  -8.326  1.00  0.83           C  
ATOM    329  O   ALA A  24       8.689  35.481  -8.298  1.00  0.83           O  
ATOM    330  CB  ALA A  24       7.611  32.847  -6.636  1.00  0.83           C  
ATOM    331  H   ALA A  24       7.461  31.315  -8.636  1.00  0.83           H  
ATOM    332  HA  ALA A  24       6.662  33.989  -8.187  1.00  0.83           H  
ATOM    333 1HB  ALA A  24       7.644  33.678  -5.937  1.00  0.83           H  
ATOM    334 2HB  ALA A  24       6.729  32.236  -6.442  1.00  0.83           H  
ATOM    335 3HB  ALA A  24       8.506  32.235  -6.519  1.00  0.83           H  
ATOM    336  N   ILE A  25       9.910  33.621  -8.643  1.00  0.84           N  
ATOM    337  CA  ILE A  25      11.121  34.371  -8.941  1.00  0.84           C  
ATOM    338  C   ILE A  25      10.972  35.108 -10.261  1.00  0.84           C  
ATOM    339  O   ILE A  25      11.258  36.306 -10.351  1.00  0.84           O  
ATOM    340  CB  ILE A  25      12.343  33.448  -9.003  1.00  0.84           C  
ATOM    341  CG1 ILE A  25      12.619  32.867  -7.613  1.00  0.84           C  
ATOM    342  CG2 ILE A  25      13.551  34.236  -9.527  1.00  0.84           C  
ATOM    343  CD1 ILE A  25      13.600  31.727  -7.622  1.00  0.84           C  
ATOM    344  H   ILE A  25       9.939  32.598  -8.641  1.00  0.84           H  
ATOM    345  HA  ILE A  25      11.280  35.102  -8.152  1.00  0.84           H  
ATOM    346  HB  ILE A  25      12.128  32.608  -9.670  1.00  0.84           H  
ATOM    347 1HG1 ILE A  25      13.008  33.655  -6.972  1.00  0.84           H  
ATOM    348 2HG1 ILE A  25      11.680  32.508  -7.189  1.00  0.84           H  
ATOM    349 1HG2 ILE A  25      14.417  33.580  -9.580  1.00  0.84           H  
ATOM    350 2HG2 ILE A  25      13.327  34.622 -10.522  1.00  0.84           H  
ATOM    351 3HG2 ILE A  25      13.764  35.068  -8.857  1.00  0.84           H  
ATOM    352 1HD1 ILE A  25      13.744  31.362  -6.606  1.00  0.84           H  
ATOM    353 2HD1 ILE A  25      13.204  30.921  -8.246  1.00  0.84           H  
ATOM    354 3HD1 ILE A  25      14.552  32.067  -8.024  1.00  0.84           H  
ATOM    355  N   GLY A  26      10.489  34.399 -11.283  1.00  0.84           N  
ATOM    356  CA  GLY A  26      10.292  34.981 -12.601  1.00  0.84           C  
ATOM    357  C   GLY A  26       9.389  36.205 -12.519  1.00  0.84           C  
ATOM    358  O   GLY A  26       9.744  37.286 -13.003  1.00  0.84           O  
ATOM    359  H   GLY A  26      10.266  33.411 -11.146  1.00  0.84           H  
ATOM    360 1HA  GLY A  26      11.255  35.257 -13.027  1.00  0.84           H  
ATOM    361 2HA  GLY A  26       9.845  34.234 -13.257  1.00  0.84           H  
ATOM    362  N   PHE A  27       8.207  36.028 -11.926  1.00  0.85           N  
ATOM    363  CA  PHE A  27       7.245  37.103 -11.785  1.00  0.85           C  
ATOM    364  C   PHE A  27       7.845  38.244 -10.991  1.00  0.85           C  
ATOM    365  O   PHE A  27       7.652  39.402 -11.344  1.00  0.85           O  
ATOM    366  CB  PHE A  27       5.943  36.676 -11.132  1.00  0.85           C  
ATOM    367  CG  PHE A  27       4.990  37.839 -11.123  1.00  0.85           C  
ATOM    368  CD1 PHE A  27       4.330  38.174 -12.288  1.00  0.85           C  
ATOM    369  CD2 PHE A  27       4.772  38.610  -9.994  1.00  0.85           C  
ATOM    370  CE1 PHE A  27       3.465  39.254 -12.347  1.00  0.85           C  
ATOM    371  CE2 PHE A  27       3.903  39.695 -10.042  1.00  0.85           C  
ATOM    372  CZ  PHE A  27       3.250  40.016 -11.226  1.00  0.85           C  
ATOM    373  H   PHE A  27       7.977  35.117 -11.547  1.00  0.85           H  
ATOM    374  HA  PHE A  27       7.002  37.470 -12.780  1.00  0.85           H  
ATOM    375 1HB  PHE A  27       5.497  35.848 -11.682  1.00  0.85           H  
ATOM    376 2HB  PHE A  27       6.127  36.349 -10.106  1.00  0.85           H  
ATOM    377  HD1 PHE A  27       4.514  37.571 -13.171  1.00  0.85           H  
ATOM    378  HD2 PHE A  27       5.293  38.358  -9.068  1.00  0.85           H  
ATOM    379  HE1 PHE A  27       2.959  39.501 -13.279  1.00  0.85           H  
ATOM    380  HE2 PHE A  27       3.736  40.299  -9.149  1.00  0.85           H  
ATOM    381  HZ  PHE A  27       2.572  40.868 -11.267  1.00  0.85           H  
ATOM    382  N   GLY A  28       8.522  37.940  -9.884  1.00  0.85           N  
ATOM    383  CA  GLY A  28       9.147  38.969  -9.072  1.00  0.85           C  
ATOM    384  C   GLY A  28      10.044  39.864  -9.929  1.00  0.85           C  
ATOM    385  O   GLY A  28       9.916  41.095  -9.900  1.00  0.85           O  
ATOM    386  H   GLY A  28       8.631  36.971  -9.585  1.00  0.85           H  
ATOM    387 1HA  GLY A  28       8.380  39.566  -8.581  1.00  0.85           H  
ATOM    388 2HA  GLY A  28       9.741  38.491  -8.292  1.00  0.85           H  
ATOM    389  N   LEU A  29      10.942  39.247 -10.702  1.00  0.85           N  
ATOM    390  CA  LEU A  29      11.865  39.989 -11.556  1.00  0.85           C  
ATOM    391  C   LEU A  29      11.110  40.804 -12.612  1.00  0.85           C  
ATOM    392  O   LEU A  29      11.467  41.957 -12.893  1.00  0.85           O  
ATOM    393  CB  LEU A  29      12.812  38.997 -12.231  1.00  0.85           C  
ATOM    394  CG  LEU A  29      13.799  38.289 -11.285  1.00  0.85           C  
ATOM    395  CD1 LEU A  29      14.524  37.197 -12.044  1.00  0.85           C  
ATOM    396  CD2 LEU A  29      14.770  39.302 -10.719  1.00  0.85           C  
ATOM    397  H   LEU A  29      10.991  38.225 -10.680  1.00  0.85           H  
ATOM    398  HA  LEU A  29      12.441  40.670 -10.933  1.00  0.85           H  
ATOM    399 1HB  LEU A  29      12.211  38.223 -12.711  1.00  0.85           H  
ATOM    400 2HB  LEU A  29      13.384  39.517 -12.995  1.00  0.85           H  
ATOM    401  HG  LEU A  29      13.250  37.825 -10.468  1.00  0.85           H  
ATOM    402 1HD1 LEU A  29      15.212  36.684 -11.375  1.00  0.85           H  
ATOM    403 2HD1 LEU A  29      13.790  36.485 -12.428  1.00  0.85           H  
ATOM    404 3HD1 LEU A  29      15.077  37.633 -12.872  1.00  0.85           H  
ATOM    405 1HD2 LEU A  29      15.463  38.800 -10.044  1.00  0.85           H  
ATOM    406 2HD2 LEU A  29      15.327  39.768 -11.531  1.00  0.85           H  
ATOM    407 3HD2 LEU A  29      14.218  40.066 -10.171  1.00  0.85           H  
ATOM    408  N   LEU A  30      10.035  40.222 -13.151  1.00  0.85           N  
ATOM    409  CA  LEU A  30       9.181  40.873 -14.136  1.00  0.85           C  
ATOM    410  C   LEU A  30       8.546  42.116 -13.518  1.00  0.85           C  
ATOM    411  O   LEU A  30       8.538  43.187 -14.127  1.00  0.85           O  
ATOM    412  CB  LEU A  30       8.090  39.899 -14.589  1.00  0.85           C  
ATOM    413  CG  LEU A  30       7.090  40.366 -15.597  1.00  0.85           C  
ATOM    414  CD1 LEU A  30       7.784  40.701 -16.903  1.00  0.85           C  
ATOM    415  CD2 LEU A  30       6.052  39.263 -15.752  1.00  0.85           C  
ATOM    416  H   LEU A  30       9.811  39.261 -12.884  1.00  0.85           H  
ATOM    417  HA  LEU A  30       9.788  41.171 -14.989  1.00  0.85           H  
ATOM    418 1HB  LEU A  30       8.568  39.000 -14.976  1.00  0.85           H  
ATOM    419 2HB  LEU A  30       7.519  39.618 -13.726  1.00  0.85           H  
ATOM    420  HG  LEU A  30       6.615  41.273 -15.246  1.00  0.85           H  
ATOM    421 1HD1 LEU A  30       7.049  41.040 -17.634  1.00  0.85           H  
ATOM    422 2HD1 LEU A  30       8.518  41.490 -16.732  1.00  0.85           H  
ATOM    423 3HD1 LEU A  30       8.287  39.817 -17.278  1.00  0.85           H  
ATOM    424 1HD2 LEU A  30       5.307  39.560 -16.461  1.00  0.85           H  
ATOM    425 2HD2 LEU A  30       6.534  38.358 -16.094  1.00  0.85           H  
ATOM    426 3HD2 LEU A  30       5.582  39.078 -14.794  1.00  0.85           H  
ATOM    427  N   GLY A  31       8.002  41.959 -12.304  1.00  0.85           N  
ATOM    428  CA  GLY A  31       7.370  43.034 -11.553  1.00  0.85           C  
ATOM    429  C   GLY A  31       8.379  44.147 -11.294  1.00  0.85           C  
ATOM    430  O   GLY A  31       8.053  45.332 -11.369  1.00  0.85           O  
ATOM    431  H   GLY A  31       8.034  41.040 -11.878  1.00  0.85           H  
ATOM    432 1HA  GLY A  31       6.510  43.412 -12.103  1.00  0.85           H  
ATOM    433 2HA  GLY A  31       7.005  42.636 -10.607  1.00  0.85           H  
ATOM    434  N   GLY A  32       9.629  43.764 -11.047  1.00  0.85           N  
ATOM    435  CA  GLY A  32      10.701  44.723 -10.854  1.00  0.85           C  
ATOM    436  C   GLY A  32      10.825  45.598 -12.097  1.00  0.85           C  
ATOM    437  O   GLY A  32      10.774  46.830 -12.010  1.00  0.85           O  
ATOM    438  H   GLY A  32       9.830  42.768 -10.953  1.00  0.85           H  
ATOM    439 1HA  GLY A  32      10.499  45.336  -9.977  1.00  0.85           H  
ATOM    440 2HA  GLY A  32      11.635  44.187 -10.682  1.00  0.85           H  
ATOM    441  N   LYS A  33      10.970  44.949 -13.258  1.00  0.85           N  
ATOM    442  CA  LYS A  33      11.106  45.647 -14.537  1.00  0.85           C  
ATOM    443  C   LYS A  33       9.859  46.479 -14.856  1.00  0.85           C  
ATOM    444  O   LYS A  33       9.959  47.599 -15.370  1.00  0.85           O  
ATOM    445  CB  LYS A  33      11.368  44.631 -15.645  1.00  0.85           C  
ATOM    446  CG  LYS A  33      12.741  43.978 -15.571  1.00  0.85           C  
ATOM    447  CD  LYS A  33      12.931  42.945 -16.672  1.00  0.85           C  
ATOM    448  CE  LYS A  33      14.297  42.278 -16.571  1.00  0.85           C  
ATOM    449  NZ  LYS A  33      14.488  41.238 -17.619  1.00  0.85           N  
ATOM    450  H   LYS A  33      11.003  43.926 -13.238  1.00  0.85           H  
ATOM    451  HA  LYS A  33      11.957  46.325 -14.472  1.00  0.85           H  
ATOM    452 1HB  LYS A  33      10.620  43.838 -15.590  1.00  0.85           H  
ATOM    453 2HB  LYS A  33      11.268  45.112 -16.616  1.00  0.85           H  
ATOM    454 1HG  LYS A  33      13.513  44.743 -15.654  1.00  0.85           H  
ATOM    455 2HG  LYS A  33      12.843  43.484 -14.603  1.00  0.85           H  
ATOM    456 1HD  LYS A  33      12.156  42.181 -16.583  1.00  0.85           H  
ATOM    457 2HD  LYS A  33      12.838  43.424 -17.645  1.00  0.85           H  
ATOM    458 1HE  LYS A  33      15.072  43.036 -16.678  1.00  0.85           H  
ATOM    459 2HE  LYS A  33      14.392  41.812 -15.588  1.00  0.85           H  
ATOM    460 1HZ  LYS A  33      15.403  40.820 -17.517  1.00  0.85           H  
ATOM    461 2HZ  LYS A  33      13.780  40.524 -17.519  1.00  0.85           H  
ATOM    462 3HZ  LYS A  33      14.413  41.661 -18.533  1.00  0.85           H  
ATOM    463  N   PHE A  34       8.680  45.957 -14.511  1.00  0.85           N  
ATOM    464  CA  PHE A  34       7.431  46.684 -14.694  1.00  0.85           C  
ATOM    465  C   PHE A  34       7.478  48.006 -13.957  1.00  0.85           C  
ATOM    466  O   PHE A  34       7.202  49.058 -14.539  1.00  0.85           O  
ATOM    467  CB  PHE A  34       6.246  45.869 -14.167  1.00  0.85           C  
ATOM    468  CG  PHE A  34       4.965  46.624 -14.092  1.00  0.85           C  
ATOM    469  CD1 PHE A  34       4.175  46.816 -15.174  1.00  0.85           C  
ATOM    470  CD2 PHE A  34       4.571  47.163 -12.884  1.00  0.85           C  
ATOM    471  CE1 PHE A  34       3.013  47.550 -15.063  1.00  0.85           C  
ATOM    472  CE2 PHE A  34       3.417  47.887 -12.766  1.00  0.85           C  
ATOM    473  CZ  PHE A  34       2.638  48.084 -13.860  1.00  0.85           C  
ATOM    474  H   PHE A  34       8.649  45.017 -14.122  1.00  0.85           H  
ATOM    475  HA  PHE A  34       7.291  46.880 -15.758  1.00  0.85           H  
ATOM    476 1HB  PHE A  34       6.096  44.995 -14.801  1.00  0.85           H  
ATOM    477 2HB  PHE A  34       6.467  45.513 -13.186  1.00  0.85           H  
ATOM    478  HD1 PHE A  34       4.474  46.382 -16.120  1.00  0.85           H  
ATOM    479  HD2 PHE A  34       5.199  47.006 -12.019  1.00  0.85           H  
ATOM    480  HE1 PHE A  34       2.397  47.708 -15.923  1.00  0.85           H  
ATOM    481  HE2 PHE A  34       3.128  48.304 -11.802  1.00  0.85           H  
ATOM    482  HZ  PHE A  34       1.722  48.659 -13.776  1.00  0.85           H  
ATOM    483  N   LEU A  35       7.838  47.950 -12.674  1.00  0.87           N  
ATOM    484  CA  LEU A  35       7.891  49.142 -11.854  1.00  0.87           C  
ATOM    485  C   LEU A  35       8.962  50.121 -12.317  1.00  0.87           C  
ATOM    486  O   LEU A  35       8.725  51.329 -12.312  1.00  0.87           O  
ATOM    487  CB  LEU A  35       8.122  48.750 -10.397  1.00  0.87           C  
ATOM    488  CG  LEU A  35       6.944  48.029  -9.743  1.00  0.87           C  
ATOM    489  CD1 LEU A  35       7.346  47.551  -8.366  1.00  0.87           C  
ATOM    490  CD2 LEU A  35       5.749  48.969  -9.696  1.00  0.87           C  
ATOM    491  H   LEU A  35       8.062  47.047 -12.254  1.00  0.87           H  
ATOM    492  HA  LEU A  35       6.926  49.635 -11.921  1.00  0.87           H  
ATOM    493 1HB  LEU A  35       8.983  48.079 -10.357  1.00  0.87           H  
ATOM    494 2HB  LEU A  35       8.346  49.643  -9.818  1.00  0.87           H  
ATOM    495  HG  LEU A  35       6.690  47.155 -10.328  1.00  0.87           H  
ATOM    496 1HD1 LEU A  35       6.511  47.022  -7.907  1.00  0.87           H  
ATOM    497 2HD1 LEU A  35       8.199  46.876  -8.456  1.00  0.87           H  
ATOM    498 3HD1 LEU A  35       7.619  48.405  -7.749  1.00  0.87           H  
ATOM    499 1HD2 LEU A  35       4.901  48.455  -9.243  1.00  0.87           H  
ATOM    500 2HD2 LEU A  35       6.000  49.849  -9.105  1.00  0.87           H  
ATOM    501 3HD2 LEU A  35       5.489  49.275 -10.709  1.00  0.87           H  
ATOM    502  N   GLU A  36      10.129  49.627 -12.749  1.00  1.00           N  
ATOM    503  CA  GLU A  36      11.157  50.546 -13.236  1.00  1.00           C  
ATOM    504  C   GLU A  36      10.617  51.285 -14.461  1.00  1.00           C  
ATOM    505  O   GLU A  36      10.720  52.511 -14.568  1.00  1.00           O  
ATOM    506  CB  GLU A  36      12.460  49.803 -13.575  1.00  1.00           C  
ATOM    507  CG  GLU A  36      13.620  50.723 -14.022  1.00  1.00           C  
ATOM    508  CD  GLU A  36      14.940  49.986 -14.286  1.00  1.00           C  
ATOM    509  OE1 GLU A  36      14.963  48.783 -14.186  1.00  1.00           O  
ATOM    510  OE2 GLU A  36      15.927  50.642 -14.573  1.00  1.00           O  
ATOM    511  H   GLU A  36      10.304  48.620 -12.715  1.00  1.00           H  
ATOM    512  HA  GLU A  36      11.368  51.279 -12.459  1.00  1.00           H  
ATOM    513 1HB  GLU A  36      12.788  49.233 -12.706  1.00  1.00           H  
ATOM    514 2HB  GLU A  36      12.266  49.088 -14.377  1.00  1.00           H  
ATOM    515 1HG  GLU A  36      13.308  51.218 -14.938  1.00  1.00           H  
ATOM    516 2HG  GLU A  36      13.779  51.490 -13.264  1.00  1.00           H  
ATOM    517  N   GLY A  37       9.991  50.532 -15.366  1.00  1.31           N  
ATOM    518  CA  GLY A  37       9.404  51.088 -16.571  1.00  1.31           C  
ATOM    519  C   GLY A  37       8.375  52.148 -16.214  1.00  1.31           C  
ATOM    520  O   GLY A  37       8.443  53.284 -16.697  1.00  1.31           O  
ATOM    521  H   GLY A  37       9.933  49.522 -15.224  1.00  1.31           H  
ATOM    522 1HA  GLY A  37      10.186  51.517 -17.196  1.00  1.31           H  
ATOM    523 2HA  GLY A  37       8.928  50.287 -17.138  1.00  1.31           H  
ATOM    524  N   ALA A  38       7.428  51.770 -15.354  1.00  2.00           N  
ATOM    525  CA  ALA A  38       6.354  52.644 -14.918  1.00  2.00           C  
ATOM    526  C   ALA A  38       6.880  53.902 -14.246  1.00  2.00           C  
ATOM    527  O   ALA A  38       6.345  54.988 -14.441  1.00  2.00           O  
ATOM    528  CB  ALA A  38       5.478  51.888 -13.934  1.00  2.00           C  
ATOM    529  H   ALA A  38       7.447  50.817 -14.996  1.00  2.00           H  
ATOM    530  HA  ALA A  38       5.774  52.936 -15.792  1.00  2.00           H  
ATOM    531 1HB  ALA A  38       4.661  52.523 -13.611  1.00  2.00           H  
ATOM    532 2HB  ALA A  38       5.086  50.987 -14.411  1.00  2.00           H  
ATOM    533 3HB  ALA A  38       6.078  51.605 -13.074  1.00  2.00           H  
ATOM    534  N   ALA A  39       7.934  53.771 -13.447  1.00  3.25           N  
ATOM    535  CA  ALA A  39       8.516  54.921 -12.780  1.00  3.25           C  
ATOM    536  C   ALA A  39       9.098  55.910 -13.781  1.00  3.25           C  
ATOM    537  O   ALA A  39       8.962  57.125 -13.620  1.00  3.25           O  
ATOM    538  CB  ALA A  39       9.603  54.469 -11.823  1.00  3.25           C  
ATOM    539  H   ALA A  39       8.337  52.852 -13.279  1.00  3.25           H  
ATOM    540  HA  ALA A  39       7.728  55.424 -12.223  1.00  3.25           H  
ATOM    541 1HB  ALA A  39      10.019  55.332 -11.308  1.00  3.25           H  
ATOM    542 2HB  ALA A  39       9.178  53.776 -11.097  1.00  3.25           H  
ATOM    543 3HB  ALA A  39      10.388  53.964 -12.385  1.00  3.25           H  
ATOM    544  N   ARG A  40       9.747  55.386 -14.822  1.00  4.98           N  
ATOM    545  CA  ARG A  40      10.379  56.230 -15.826  1.00  4.98           C  
ATOM    546  C   ARG A  40       9.378  56.898 -16.761  1.00  4.98           C  
ATOM    547  O   ARG A  40       9.552  58.061 -17.138  1.00  4.98           O  
ATOM    548  CB  ARG A  40      11.344  55.403 -16.654  1.00  4.98           C  
ATOM    549  CG  ARG A  40      12.591  54.946 -15.917  1.00  4.98           C  
ATOM    550  CD  ARG A  40      13.460  54.127 -16.788  1.00  4.98           C  
ATOM    551  NE  ARG A  40      14.578  53.562 -16.060  1.00  4.98           N  
ATOM    552  CZ  ARG A  40      15.734  54.185 -15.786  1.00  4.98           C  
ATOM    553  NH1 ARG A  40      15.947  55.426 -16.182  1.00  4.98           N  
ATOM    554  NH2 ARG A  40      16.652  53.529 -15.109  1.00  4.98           N  
ATOM    555  H   ARG A  40       9.841  54.370 -14.895  1.00  4.98           H  
ATOM    556  HA  ARG A  40      10.939  57.007 -15.309  1.00  4.98           H  
ATOM    557 1HB  ARG A  40      10.832  54.506 -17.004  1.00  4.98           H  
ATOM    558 2HB  ARG A  40      11.653  55.969 -17.530  1.00  4.98           H  
ATOM    559 1HG  ARG A  40      13.156  55.816 -15.589  1.00  4.98           H  
ATOM    560 2HG  ARG A  40      12.310  54.352 -15.050  1.00  4.98           H  
ATOM    561 1HD  ARG A  40      12.873  53.303 -17.196  1.00  4.98           H  
ATOM    562 2HD  ARG A  40      13.850  54.736 -17.601  1.00  4.98           H  
ATOM    563  HE  ARG A  40      14.483  52.604 -15.723  1.00  4.98           H  
ATOM    564 1HH1 ARG A  40      15.235  55.920 -16.701  1.00  4.98           H  
ATOM    565 2HH1 ARG A  40      16.822  55.881 -15.966  1.00  4.98           H  
ATOM    566 1HH2 ARG A  40      16.455  52.555 -14.817  1.00  4.98           H  
ATOM    567 2HH2 ARG A  40      17.532  53.963 -14.885  1.00  4.98           H  
ATOM    568  N   GLN A  41       8.337  56.166 -17.148  1.00  6.67           N  
ATOM    569  CA  GLN A  41       7.347  56.694 -18.076  1.00  6.67           C  
ATOM    570  C   GLN A  41       5.913  56.230 -17.769  1.00  6.67           C  
ATOM    571  O   GLN A  41       5.371  55.414 -18.517  1.00  6.67           O  
ATOM    572  CB  GLN A  41       7.742  56.290 -19.497  1.00  6.67           C  
ATOM    573  CG  GLN A  41       6.887  56.898 -20.567  1.00  6.67           C  
ATOM    574  CD  GLN A  41       7.332  56.517 -21.977  1.00  6.67           C  
ATOM    575  OE1 GLN A  41       8.189  55.642 -22.155  1.00  6.67           O  
ATOM    576  NE2 GLN A  41       6.748  57.160 -22.984  1.00  6.67           N  
ATOM    577  H   GLN A  41       8.249  55.206 -16.808  1.00  6.67           H  
ATOM    578  HA  GLN A  41       7.379  57.780 -18.024  1.00  6.67           H  
ATOM    579 1HB  GLN A  41       8.777  56.580 -19.682  1.00  6.67           H  
ATOM    580 2HB  GLN A  41       7.682  55.205 -19.592  1.00  6.67           H  
ATOM    581 1HG  GLN A  41       5.890  56.533 -20.416  1.00  6.67           H  
ATOM    582 2HG  GLN A  41       6.903  57.985 -20.478  1.00  6.67           H  
ATOM    583 1HE2 GLN A  41       6.996  56.948 -23.926  1.00  6.67           H  
ATOM    584 2HE2 GLN A  41       6.028  57.875 -22.803  1.00  6.67           H  
ATOM    585  N   PRO A  42       5.254  56.783 -16.728  1.00  7.47           N  
ATOM    586  CA  PRO A  42       3.952  56.383 -16.183  1.00  7.47           C  
ATOM    587  C   PRO A  42       2.830  56.243 -17.212  1.00  7.47           C  
ATOM    588  O   PRO A  42       1.931  55.413 -17.062  1.00  7.47           O  
ATOM    589  CB  PRO A  42       3.641  57.536 -15.224  1.00  7.47           C  
ATOM    590  CG  PRO A  42       4.992  58.032 -14.780  1.00  7.47           C  
ATOM    591  CD  PRO A  42       5.861  57.935 -16.007  1.00  7.47           C  
ATOM    592  HA  PRO A  42       4.084  55.446 -15.622  1.00  7.47           H  
ATOM    593 1HB  PRO A  42       3.047  58.305 -15.738  1.00  7.47           H  
ATOM    594 2HB  PRO A  42       3.030  57.168 -14.387  1.00  7.47           H  
ATOM    595 1HG  PRO A  42       4.921  59.055 -14.388  1.00  7.47           H  
ATOM    596 2HG  PRO A  42       5.376  57.402 -13.958  1.00  7.47           H  
ATOM    597 1HD  PRO A  42       5.808  58.853 -16.605  1.00  7.47           H  
ATOM    598 2HD  PRO A  42       6.874  57.716 -15.663  1.00  7.47           H  
ATOM    599  N   GLU A  43       2.879  57.038 -18.275  1.00  6.79           N  
ATOM    600  CA  GLU A  43       1.855  56.989 -19.316  1.00  6.79           C  
ATOM    601  C   GLU A  43       1.778  55.622 -20.009  1.00  6.79           C  
ATOM    602  O   GLU A  43       0.751  55.267 -20.590  1.00  6.79           O  
ATOM    603  CB  GLU A  43       2.083  58.114 -20.332  1.00  6.79           C  
ATOM    604  CG  GLU A  43       3.353  57.999 -21.146  1.00  6.79           C  
ATOM    605  CD  GLU A  43       3.569  59.160 -22.091  1.00  6.79           C  
ATOM    606  OE1 GLU A  43       2.710  60.009 -22.170  1.00  6.79           O  
ATOM    607  OE2 GLU A  43       4.600  59.195 -22.738  1.00  6.79           O  
ATOM    608  H   GLU A  43       3.634  57.700 -18.368  1.00  6.79           H  
ATOM    609  HA  GLU A  43       0.890  57.168 -18.841  1.00  6.79           H  
ATOM    610 1HB  GLU A  43       1.247  58.142 -21.030  1.00  6.79           H  
ATOM    611 2HB  GLU A  43       2.108  59.070 -19.812  1.00  6.79           H  
ATOM    612 1HG  GLU A  43       4.176  57.962 -20.450  1.00  6.79           H  
ATOM    613 2HG  GLU A  43       3.336  57.074 -21.712  1.00  6.79           H  
ATOM    614  N   MET A  44       2.865  54.851 -19.949  1.00  5.14           N  
ATOM    615  CA  MET A  44       2.908  53.545 -20.577  1.00  5.14           C  
ATOM    616  C   MET A  44       2.472  52.430 -19.648  1.00  5.14           C  
ATOM    617  O   MET A  44       2.526  51.259 -20.029  1.00  5.14           O  
ATOM    618  CB  MET A  44       4.296  53.247 -21.116  1.00  5.14           C  
ATOM    619  CG  MET A  44       4.728  54.183 -22.208  1.00  5.14           C  
ATOM    620  SD  MET A  44       3.607  54.204 -23.607  1.00  5.14           S  
ATOM    621  CE  MET A  44       3.870  52.586 -24.286  1.00  5.14           C  
ATOM    622  H   MET A  44       3.687  55.172 -19.439  1.00  5.14           H  
ATOM    623  HA  MET A  44       2.216  53.554 -21.418  1.00  5.14           H  
ATOM    624 1HB  MET A  44       5.024  53.326 -20.303  1.00  5.14           H  
ATOM    625 2HB  MET A  44       4.332  52.236 -21.495  1.00  5.14           H  
ATOM    626 1HG  MET A  44       4.760  55.174 -21.805  1.00  5.14           H  
ATOM    627 2HG  MET A  44       5.727  53.920 -22.558  1.00  5.14           H  
ATOM    628 1HE  MET A  44       3.239  52.449 -25.164  1.00  5.14           H  
ATOM    629 2HE  MET A  44       4.918  52.473 -24.568  1.00  5.14           H  
ATOM    630 3HE  MET A  44       3.614  51.848 -23.543  1.00  5.14           H  
ATOM    631  N   VAL A  45       2.014  52.761 -18.442  1.00  3.49           N  
ATOM    632  CA  VAL A  45       1.622  51.693 -17.548  1.00  3.49           C  
ATOM    633  C   VAL A  45       0.601  50.709 -18.111  1.00  3.49           C  
ATOM    634  O   VAL A  45       0.848  49.518 -17.991  1.00  3.49           O  
ATOM    635  CB  VAL A  45       1.195  52.226 -16.175  1.00  3.49           C  
ATOM    636  CG1 VAL A  45       0.542  51.131 -15.386  1.00  3.49           C  
ATOM    637  CG2 VAL A  45       2.427  52.637 -15.457  1.00  3.49           C  
ATOM    638  H   VAL A  45       1.962  53.734 -18.135  1.00  3.49           H  
ATOM    639  HA  VAL A  45       2.519  51.120 -17.339  1.00  3.49           H  
ATOM    640  HB  VAL A  45       0.527  53.067 -16.270  1.00  3.49           H  
ATOM    641 1HG1 VAL A  45       0.275  51.499 -14.398  1.00  3.49           H  
ATOM    642 2HG1 VAL A  45      -0.355  50.799 -15.903  1.00  3.49           H  
ATOM    643 3HG1 VAL A  45       1.236  50.310 -15.294  1.00  3.49           H  
ATOM    644 1HG2 VAL A  45       2.174  53.009 -14.467  1.00  3.49           H  
ATOM    645 2HG2 VAL A  45       3.068  51.770 -15.376  1.00  3.49           H  
ATOM    646 3HG2 VAL A  45       2.936  53.408 -16.015  1.00  3.49           H  
ATOM    647  N   PRO A  46      -0.546  51.097 -18.703  1.00  2.35           N  
ATOM    648  CA  PRO A  46      -1.493  50.153 -19.280  1.00  2.35           C  
ATOM    649  C   PRO A  46      -0.825  49.169 -20.252  1.00  2.35           C  
ATOM    650  O   PRO A  46      -1.164  47.985 -20.299  1.00  2.35           O  
ATOM    651  CB  PRO A  46      -2.460  51.086 -20.013  1.00  2.35           C  
ATOM    652  CG  PRO A  46      -2.413  52.373 -19.213  1.00  2.35           C  
ATOM    653  CD  PRO A  46      -0.954  52.516 -18.820  1.00  2.35           C  
ATOM    654  HA  PRO A  46      -2.001  49.611 -18.466  1.00  2.35           H  
ATOM    655 1HB  PRO A  46      -2.136  51.219 -21.057  1.00  2.35           H  
ATOM    656 2HB  PRO A  46      -3.464  50.636 -20.043  1.00  2.35           H  
ATOM    657 1HG  PRO A  46      -2.774  53.217 -19.821  1.00  2.35           H  
ATOM    658 2HG  PRO A  46      -3.079  52.300 -18.339  1.00  2.35           H  
ATOM    659 1HD  PRO A  46      -0.404  53.027 -19.624  1.00  2.35           H  
ATOM    660 2HD  PRO A  46      -0.898  53.045 -17.884  1.00  2.35           H  
ATOM    661  N   MET A  47       0.165  49.650 -21.018  1.00  1.69           N  
ATOM    662  CA  MET A  47       0.871  48.778 -21.952  1.00  1.69           C  
ATOM    663  C   MET A  47       1.665  47.759 -21.173  1.00  1.69           C  
ATOM    664  O   MET A  47       1.634  46.555 -21.460  1.00  1.69           O  
ATOM    665  CB  MET A  47       1.806  49.573 -22.854  1.00  1.69           C  
ATOM    666  CG  MET A  47       2.583  48.739 -23.879  1.00  1.69           C  
ATOM    667  SD  MET A  47       4.085  47.966 -23.189  1.00  1.69           S  
ATOM    668  CE  MET A  47       5.114  49.393 -22.912  1.00  1.69           C  
ATOM    669  H   MET A  47       0.445  50.620 -20.952  1.00  1.69           H  
ATOM    670  HA  MET A  47       0.143  48.245 -22.562  1.00  1.69           H  
ATOM    671 1HB  MET A  47       1.239  50.329 -23.392  1.00  1.69           H  
ATOM    672 2HB  MET A  47       2.538  50.092 -22.240  1.00  1.69           H  
ATOM    673 1HG  MET A  47       1.938  47.952 -24.265  1.00  1.69           H  
ATOM    674 2HG  MET A  47       2.877  49.376 -24.711  1.00  1.69           H  
ATOM    675 1HE  MET A  47       6.067  49.082 -22.499  1.00  1.69           H  
ATOM    676 2HE  MET A  47       5.280  49.910 -23.853  1.00  1.69           H  
ATOM    677 3HE  MET A  47       4.617  50.055 -22.211  1.00  1.69           H  
ATOM    678  N   LEU A  48       2.394  48.274 -20.183  1.00  1.31           N  
ATOM    679  CA  LEU A  48       3.271  47.474 -19.364  1.00  1.31           C  
ATOM    680  C   LEU A  48       2.486  46.443 -18.575  1.00  1.31           C  
ATOM    681  O   LEU A  48       2.954  45.319 -18.397  1.00  1.31           O  
ATOM    682  CB  LEU A  48       4.045  48.374 -18.397  1.00  1.31           C  
ATOM    683  CG  LEU A  48       5.069  49.309 -18.980  1.00  1.31           C  
ATOM    684  CD1 LEU A  48       5.577  50.248 -17.871  1.00  1.31           C  
ATOM    685  CD2 LEU A  48       6.196  48.491 -19.552  1.00  1.31           C  
ATOM    686  H   LEU A  48       2.341  49.278 -20.008  1.00  1.31           H  
ATOM    687  HA  LEU A  48       3.975  46.958 -20.014  1.00  1.31           H  
ATOM    688 1HB  LEU A  48       3.344  48.957 -17.819  1.00  1.31           H  
ATOM    689 2HB  LEU A  48       4.590  47.750 -17.740  1.00  1.31           H  
ATOM    690  HG  LEU A  48       4.618  49.911 -19.764  1.00  1.31           H  
ATOM    691 1HD1 LEU A  48       6.320  50.927 -18.284  1.00  1.31           H  
ATOM    692 2HD1 LEU A  48       4.756  50.825 -17.469  1.00  1.31           H  
ATOM    693 3HD1 LEU A  48       6.029  49.655 -17.068  1.00  1.31           H  
ATOM    694 1HD2 LEU A  48       6.946  49.156 -19.978  1.00  1.31           H  
ATOM    695 2HD2 LEU A  48       6.647  47.890 -18.760  1.00  1.31           H  
ATOM    696 3HD2 LEU A  48       5.805  47.834 -20.329  1.00  1.31           H  
ATOM    697  N   GLN A  49       1.288  46.809 -18.103  1.00  1.08           N  
ATOM    698  CA  GLN A  49       0.484  45.876 -17.327  1.00  1.08           C  
ATOM    699  C   GLN A  49       0.050  44.717 -18.184  1.00  1.08           C  
ATOM    700  O   GLN A  49       0.176  43.564 -17.774  1.00  1.08           O  
ATOM    701  CB  GLN A  49      -0.763  46.552 -16.752  1.00  1.08           C  
ATOM    702  CG  GLN A  49      -0.510  47.540 -15.651  1.00  1.08           C  
ATOM    703  CD  GLN A  49      -1.763  48.270 -15.227  1.00  1.08           C  
ATOM    704  OE1 GLN A  49      -2.736  48.356 -15.980  1.00  1.08           O  
ATOM    705  NE2 GLN A  49      -1.756  48.806 -14.011  1.00  1.08           N  
ATOM    706  H   GLN A  49       0.956  47.754 -18.267  1.00  1.08           H  
ATOM    707  HA  GLN A  49       1.088  45.495 -16.510  1.00  1.08           H  
ATOM    708 1HB  GLN A  49      -1.272  47.088 -17.556  1.00  1.08           H  
ATOM    709 2HB  GLN A  49      -1.447  45.797 -16.382  1.00  1.08           H  
ATOM    710 1HG  GLN A  49      -0.109  47.010 -14.788  1.00  1.08           H  
ATOM    711 2HG  GLN A  49       0.193  48.264 -16.004  1.00  1.08           H  
ATOM    712 1HE2 GLN A  49      -2.560  49.301 -13.677  1.00  1.08           H  
ATOM    713 2HE2 GLN A  49      -0.950  48.717 -13.428  1.00  1.08           H  
ATOM    714  N   VAL A  50      -0.369  44.995 -19.417  1.00  0.94           N  
ATOM    715  CA  VAL A  50      -0.776  43.909 -20.283  1.00  0.94           C  
ATOM    716  C   VAL A  50       0.411  43.014 -20.575  1.00  0.94           C  
ATOM    717  O   VAL A  50       0.312  41.791 -20.461  1.00  0.94           O  
ATOM    718  CB  VAL A  50      -1.382  44.443 -21.586  1.00  0.94           C  
ATOM    719  CG1 VAL A  50      -1.610  43.297 -22.556  1.00  0.94           C  
ATOM    720  CG2 VAL A  50      -2.696  45.138 -21.272  1.00  0.94           C  
ATOM    721  H   VAL A  50      -0.451  45.966 -19.737  1.00  0.94           H  
ATOM    722  HA  VAL A  50      -1.537  43.323 -19.768  1.00  0.94           H  
ATOM    723  HB  VAL A  50      -0.688  45.154 -22.046  1.00  0.94           H  
ATOM    724 1HG1 VAL A  50      -2.034  43.680 -23.482  1.00  0.94           H  
ATOM    725 2HG1 VAL A  50      -0.658  42.822 -22.763  1.00  0.94           H  
ATOM    726 3HG1 VAL A  50      -2.293  42.571 -22.117  1.00  0.94           H  
ATOM    727 1HG2 VAL A  50      -3.129  45.528 -22.191  1.00  0.94           H  
ATOM    728 2HG2 VAL A  50      -3.383  44.426 -20.818  1.00  0.94           H  
ATOM    729 3HG2 VAL A  50      -2.516  45.955 -20.581  1.00  0.94           H  
ATOM    730  N   LYS A  51       1.556  43.616 -20.909  1.00  0.85           N  
ATOM    731  CA  LYS A  51       2.741  42.821 -21.186  1.00  0.85           C  
ATOM    732  C   LYS A  51       3.088  41.942 -19.989  1.00  0.85           C  
ATOM    733  O   LYS A  51       3.320  40.742 -20.145  1.00  0.85           O  
ATOM    734  CB  LYS A  51       3.922  43.719 -21.542  1.00  0.85           C  
ATOM    735  CG  LYS A  51       5.200  42.963 -21.887  1.00  0.85           C  
ATOM    736  CD  LYS A  51       6.321  43.915 -22.282  1.00  0.85           C  
ATOM    737  CE  LYS A  51       7.606  43.148 -22.579  1.00  0.85           C  
ATOM    738  NZ  LYS A  51       8.718  44.055 -22.970  1.00  0.85           N  
ATOM    739  H   LYS A  51       1.597  44.634 -20.985  1.00  0.85           H  
ATOM    740  HA  LYS A  51       2.530  42.168 -22.032  1.00  0.85           H  
ATOM    741 1HB  LYS A  51       3.654  44.360 -22.385  1.00  0.85           H  
ATOM    742 2HB  LYS A  51       4.139  44.375 -20.698  1.00  0.85           H  
ATOM    743 1HG  LYS A  51       5.516  42.380 -21.019  1.00  0.85           H  
ATOM    744 2HG  LYS A  51       5.007  42.278 -22.711  1.00  0.85           H  
ATOM    745 1HD  LYS A  51       6.025  44.481 -23.168  1.00  0.85           H  
ATOM    746 2HD  LYS A  51       6.501  44.619 -21.468  1.00  0.85           H  
ATOM    747 1HE  LYS A  51       7.900  42.590 -21.690  1.00  0.85           H  
ATOM    748 2HE  LYS A  51       7.421  42.446 -23.391  1.00  0.85           H  
ATOM    749 1HZ  LYS A  51       9.547  43.509 -23.158  1.00  0.85           H  
ATOM    750 2HZ  LYS A  51       8.458  44.568 -23.801  1.00  0.85           H  
ATOM    751 3HZ  LYS A  51       8.906  44.703 -22.219  1.00  0.85           H  
ATOM    752  N   MET A  52       3.081  42.528 -18.787  1.00  0.82           N  
ATOM    753  CA  MET A  52       3.381  41.804 -17.559  1.00  0.82           C  
ATOM    754  C   MET A  52       2.456  40.625 -17.354  1.00  0.82           C  
ATOM    755  O   MET A  52       2.907  39.533 -17.011  1.00  0.82           O  
ATOM    756  CB  MET A  52       3.291  42.748 -16.360  1.00  0.82           C  
ATOM    757  CG  MET A  52       3.492  42.103 -14.996  1.00  0.82           C  
ATOM    758  SD  MET A  52       3.379  43.298 -13.657  1.00  0.82           S  
ATOM    759  CE  MET A  52       1.643  43.694 -13.739  1.00  0.82           C  
ATOM    760  H   MET A  52       2.877  43.521 -18.717  1.00  0.82           H  
ATOM    761  HA  MET A  52       4.397  41.425 -17.632  1.00  0.82           H  
ATOM    762 1HB  MET A  52       4.029  43.542 -16.472  1.00  0.82           H  
ATOM    763 2HB  MET A  52       2.311  43.221 -16.354  1.00  0.82           H  
ATOM    764 1HG  MET A  52       2.716  41.353 -14.850  1.00  0.82           H  
ATOM    765 2HG  MET A  52       4.442  41.620 -14.939  1.00  0.82           H  
ATOM    766 1HE  MET A  52       1.399  44.432 -12.977  1.00  0.82           H  
ATOM    767 2HE  MET A  52       1.408  44.092 -14.721  1.00  0.82           H  
ATOM    768 3HE  MET A  52       1.064  42.791 -13.572  1.00  0.82           H  
ATOM    769  N   PHE A  53       1.161  40.819 -17.557  1.00  0.83           N  
ATOM    770  CA  PHE A  53       0.239  39.720 -17.352  1.00  0.83           C  
ATOM    771  C   PHE A  53       0.432  38.625 -18.404  1.00  0.83           C  
ATOM    772  O   PHE A  53       0.365  37.433 -18.082  1.00  0.83           O  
ATOM    773  CB  PHE A  53      -1.193  40.230 -17.316  1.00  0.83           C  
ATOM    774  CG  PHE A  53      -1.469  41.019 -16.050  1.00  0.83           C  
ATOM    775  CD1 PHE A  53      -1.931  42.327 -16.105  1.00  0.83           C  
ATOM    776  CD2 PHE A  53      -1.219  40.459 -14.803  1.00  0.83           C  
ATOM    777  CE1 PHE A  53      -2.151  43.053 -14.950  1.00  0.83           C  
ATOM    778  CE2 PHE A  53      -1.438  41.181 -13.646  1.00  0.83           C  
ATOM    779  CZ  PHE A  53      -1.906  42.481 -13.720  1.00  0.83           C  
ATOM    780  H   PHE A  53       0.815  41.741 -17.832  1.00  0.83           H  
ATOM    781  HA  PHE A  53       0.450  39.286 -16.376  1.00  0.83           H  
ATOM    782 1HB  PHE A  53      -1.365  40.883 -18.177  1.00  0.83           H  
ATOM    783 2HB  PHE A  53      -1.890  39.399 -17.374  1.00  0.83           H  
ATOM    784  HD1 PHE A  53      -2.119  42.782 -17.078  1.00  0.83           H  
ATOM    785  HD2 PHE A  53      -0.844  39.437 -14.745  1.00  0.83           H  
ATOM    786  HE1 PHE A  53      -2.515  44.077 -15.012  1.00  0.83           H  
ATOM    787  HE2 PHE A  53      -1.238  40.728 -12.674  1.00  0.83           H  
ATOM    788  HZ  PHE A  53      -2.077  43.052 -12.809  1.00  0.83           H  
ATOM    789  N   ILE A  54       0.727  39.008 -19.650  1.00  0.83           N  
ATOM    790  CA  ILE A  54       0.963  38.006 -20.684  1.00  0.83           C  
ATOM    791  C   ILE A  54       2.198  37.192 -20.351  1.00  0.83           C  
ATOM    792  O   ILE A  54       2.167  35.955 -20.393  1.00  0.83           O  
ATOM    793  CB  ILE A  54       1.162  38.641 -22.070  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      -0.145  39.271 -22.559  1.00  0.83           C  
ATOM    795  CG2 ILE A  54       1.687  37.584 -23.051  1.00  0.83           C  
ATOM    796  CD1 ILE A  54       0.045  40.156 -23.758  1.00  0.83           C  
ATOM    797  H   ILE A  54       0.766  40.001 -19.886  1.00  0.83           H  
ATOM    798  HA  ILE A  54       0.107  37.337 -20.724  1.00  0.83           H  
ATOM    799  HB  ILE A  54       1.891  39.448 -21.988  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      -0.846  38.480 -22.818  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      -0.576  39.864 -21.755  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54       1.848  38.042 -24.024  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54       2.631  37.180 -22.682  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54       0.961  36.777 -23.143  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      -0.914  40.575 -24.057  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54       0.733  40.962 -23.501  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54       0.458  39.573 -24.578  1.00  0.83           H  
ATOM    808  N   VAL A  55       3.275  37.882 -19.982  1.00  0.84           N  
ATOM    809  CA  VAL A  55       4.506  37.206 -19.646  1.00  0.84           C  
ATOM    810  C   VAL A  55       4.315  36.341 -18.420  1.00  0.84           C  
ATOM    811  O   VAL A  55       4.798  35.217 -18.393  1.00  0.84           O  
ATOM    812  CB  VAL A  55       5.657  38.187 -19.434  1.00  0.84           C  
ATOM    813  CG1 VAL A  55       6.857  37.429 -18.900  1.00  0.84           C  
ATOM    814  CG2 VAL A  55       5.997  38.870 -20.746  1.00  0.84           C  
ATOM    815  H   VAL A  55       3.235  38.901 -19.953  1.00  0.84           H  
ATOM    816  HA  VAL A  55       4.776  36.563 -20.481  1.00  0.84           H  
ATOM    817  HB  VAL A  55       5.363  38.936 -18.703  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55       7.679  38.112 -18.737  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55       6.585  36.960 -17.967  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55       7.157  36.666 -19.617  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55       6.814  39.573 -20.588  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55       6.294  38.120 -21.478  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55       5.128  39.405 -21.115  1.00  0.84           H  
ATOM    824  N   ALA A  56       3.616  36.847 -17.399  1.00  0.85           N  
ATOM    825  CA  ALA A  56       3.375  36.067 -16.196  1.00  0.85           C  
ATOM    826  C   ALA A  56       2.633  34.779 -16.536  1.00  0.85           C  
ATOM    827  O   ALA A  56       2.942  33.705 -16.004  1.00  0.85           O  
ATOM    828  CB  ALA A  56       2.582  36.888 -15.208  1.00  0.85           C  
ATOM    829  H   ALA A  56       3.249  37.794 -17.448  1.00  0.85           H  
ATOM    830  HA  ALA A  56       4.328  35.807 -15.760  1.00  0.85           H  
ATOM    831 1HB  ALA A  56       2.419  36.318 -14.297  1.00  0.85           H  
ATOM    832 2HB  ALA A  56       3.131  37.794 -14.988  1.00  0.85           H  
ATOM    833 3HB  ALA A  56       1.623  37.151 -15.651  1.00  0.85           H  
ATOM    834  N   GLY A  57       1.689  34.875 -17.472  1.00  0.86           N  
ATOM    835  CA  GLY A  57       0.945  33.723 -17.940  1.00  0.86           C  
ATOM    836  C   GLY A  57       1.914  32.702 -18.519  1.00  0.86           C  
ATOM    837  O   GLY A  57       1.877  31.521 -18.169  1.00  0.86           O  
ATOM    838  H   GLY A  57       1.451  35.790 -17.857  1.00  0.86           H  
ATOM    839 1HA  GLY A  57       0.380  33.286 -17.118  1.00  0.86           H  
ATOM    840 2HA  GLY A  57       0.236  34.040 -18.705  1.00  0.86           H  
ATOM    841  N   LEU A  58       2.798  33.169 -19.401  1.00  0.87           N  
ATOM    842  CA  LEU A  58       3.783  32.299 -20.032  1.00  0.87           C  
ATOM    843  C   LEU A  58       4.761  31.707 -19.004  1.00  0.87           C  
ATOM    844  O   LEU A  58       5.088  30.521 -19.067  1.00  0.87           O  
ATOM    845  CB  LEU A  58       4.548  33.102 -21.086  1.00  0.87           C  
ATOM    846  CG  LEU A  58       3.708  33.546 -22.293  1.00  0.87           C  
ATOM    847  CD1 LEU A  58       4.522  34.502 -23.157  1.00  0.87           C  
ATOM    848  CD2 LEU A  58       3.274  32.324 -23.076  1.00  0.87           C  
ATOM    849  H   LEU A  58       2.764  34.160 -19.649  1.00  0.87           H  
ATOM    850  HA  LEU A  58       3.257  31.481 -20.520  1.00  0.87           H  
ATOM    851 1HB  LEU A  58       4.952  33.994 -20.618  1.00  0.87           H  
ATOM    852 2HB  LEU A  58       5.376  32.500 -21.452  1.00  0.87           H  
ATOM    853  HG  LEU A  58       2.826  34.079 -21.943  1.00  0.87           H  
ATOM    854 1HD1 LEU A  58       3.919  34.826 -24.004  1.00  0.87           H  
ATOM    855 2HD1 LEU A  58       4.808  35.368 -22.564  1.00  0.87           H  
ATOM    856 3HD1 LEU A  58       5.415  33.996 -23.517  1.00  0.87           H  
ATOM    857 1HD2 LEU A  58       2.669  32.637 -23.927  1.00  0.87           H  
ATOM    858 2HD2 LEU A  58       4.153  31.787 -23.432  1.00  0.87           H  
ATOM    859 3HD2 LEU A  58       2.686  31.672 -22.431  1.00  0.87           H  
ATOM    860  N   LEU A  59       5.162  32.498 -18.002  1.00  0.87           N  
ATOM    861  CA  LEU A  59       6.090  32.035 -16.965  1.00  0.87           C  
ATOM    862  C   LEU A  59       5.486  30.886 -16.176  1.00  0.87           C  
ATOM    863  O   LEU A  59       6.179  29.932 -15.812  1.00  0.87           O  
ATOM    864  CB  LEU A  59       6.448  33.167 -15.982  1.00  0.87           C  
ATOM    865  CG  LEU A  59       7.331  34.318 -16.516  1.00  0.87           C  
ATOM    866  CD1 LEU A  59       7.417  35.433 -15.463  1.00  0.87           C  
ATOM    867  CD2 LEU A  59       8.703  33.787 -16.825  1.00  0.87           C  
ATOM    868  H   LEU A  59       4.851  33.464 -17.987  1.00  0.87           H  
ATOM    869  HA  LEU A  59       7.001  31.685 -17.448  1.00  0.87           H  
ATOM    870 1HB  LEU A  59       5.521  33.606 -15.627  1.00  0.87           H  
ATOM    871 2HB  LEU A  59       6.957  32.727 -15.125  1.00  0.87           H  
ATOM    872  HG  LEU A  59       6.903  34.717 -17.412  1.00  0.87           H  
ATOM    873 1HD1 LEU A  59       8.046  36.244 -15.834  1.00  0.87           H  
ATOM    874 2HD1 LEU A  59       6.443  35.820 -15.239  1.00  0.87           H  
ATOM    875 3HD1 LEU A  59       7.846  35.021 -14.571  1.00  0.87           H  
ATOM    876 1HD2 LEU A  59       9.326  34.597 -17.207  1.00  0.87           H  
ATOM    877 2HD2 LEU A  59       9.148  33.380 -15.917  1.00  0.87           H  
ATOM    878 3HD2 LEU A  59       8.624  33.002 -17.577  1.00  0.87           H  
ATOM    879  N   ASP A  60       4.171  30.937 -15.987  1.00  0.86           N  
ATOM    880  CA  ASP A  60       3.453  29.938 -15.221  1.00  0.86           C  
ATOM    881  C   ASP A  60       3.052  28.738 -16.081  1.00  0.86           C  
ATOM    882  O   ASP A  60       2.491  27.771 -15.567  1.00  0.86           O  
ATOM    883  CB  ASP A  60       2.182  30.603 -14.639  1.00  0.86           C  
ATOM    884  CG  ASP A  60       1.512  29.896 -13.427  1.00  0.86           C  
ATOM    885  OD1 ASP A  60       2.198  29.519 -12.506  1.00  0.86           O  
ATOM    886  OD2 ASP A  60       0.304  29.806 -13.414  1.00  0.86           O  
ATOM    887  H   ASP A  60       3.657  31.757 -16.316  1.00  0.86           H  
ATOM    888  HA  ASP A  60       4.093  29.597 -14.409  1.00  0.86           H  
ATOM    889 1HB  ASP A  60       2.431  31.624 -14.342  1.00  0.86           H  
ATOM    890 2HB  ASP A  60       1.444  30.690 -15.441  1.00  0.86           H  
ATOM    891  N   ALA A  61       3.384  28.740 -17.382  1.00  0.85           N  
ATOM    892  CA  ALA A  61       3.001  27.610 -18.217  1.00  0.85           C  
ATOM    893  C   ALA A  61       3.665  26.335 -17.733  1.00  0.85           C  
ATOM    894  O   ALA A  61       3.032  25.284 -17.635  1.00  0.85           O  
ATOM    895  CB  ALA A  61       3.373  27.879 -19.661  1.00  0.85           C  
ATOM    896  H   ALA A  61       3.889  29.517 -17.808  1.00  0.85           H  
ATOM    897  HA  ALA A  61       1.931  27.481 -18.148  1.00  0.85           H  
ATOM    898 1HB  ALA A  61       3.064  27.039 -20.280  1.00  0.85           H  
ATOM    899 2HB  ALA A  61       2.872  28.789 -19.998  1.00  0.85           H  
ATOM    900 3HB  ALA A  61       4.452  28.013 -19.738  1.00  0.85           H  
ATOM    901  N   VAL A  62       4.934  26.441 -17.364  1.00  0.84           N  
ATOM    902  CA  VAL A  62       5.697  25.288 -16.920  1.00  0.84           C  
ATOM    903  C   VAL A  62       5.156  24.760 -15.608  1.00  0.84           C  
ATOM    904  O   VAL A  62       5.050  23.546 -15.409  1.00  0.84           O  
ATOM    905  CB  VAL A  62       7.178  25.645 -16.795  1.00  0.84           C  
ATOM    906  CG1 VAL A  62       7.936  24.488 -16.171  1.00  0.84           C  
ATOM    907  CG2 VAL A  62       7.718  25.974 -18.177  1.00  0.84           C  
ATOM    908  H   VAL A  62       5.387  27.345 -17.427  1.00  0.84           H  
ATOM    909  HA  VAL A  62       5.602  24.504 -17.671  1.00  0.84           H  
ATOM    910  HB  VAL A  62       7.290  26.510 -16.140  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62       8.989  24.750 -16.079  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62       7.526  24.277 -15.182  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62       7.835  23.606 -16.803  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62       8.773  26.239 -18.103  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62       7.605  25.105 -18.827  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62       7.160  26.816 -18.594  1.00  0.84           H  
ATOM    917  N   THR A  63       4.827  25.681 -14.707  1.00  0.82           N  
ATOM    918  CA  THR A  63       4.277  25.330 -13.413  1.00  0.82           C  
ATOM    919  C   THR A  63       2.961  24.609 -13.588  1.00  0.82           C  
ATOM    920  O   THR A  63       2.749  23.569 -12.975  1.00  0.82           O  
ATOM    921  CB  THR A  63       4.081  26.570 -12.541  1.00  0.82           C  
ATOM    922  OG1 THR A  63       5.353  27.172 -12.304  1.00  0.82           O  
ATOM    923  CG2 THR A  63       3.431  26.207 -11.221  1.00  0.82           C  
ATOM    924  H   THR A  63       4.940  26.658 -14.944  1.00  0.82           H  
ATOM    925  HA  THR A  63       4.970  24.660 -12.907  1.00  0.82           H  
ATOM    926  HB  THR A  63       3.446  27.285 -13.071  1.00  0.82           H  
ATOM    927  HG1 THR A  63       5.223  28.114 -12.167  1.00  0.82           H  
ATOM    928 1HG2 THR A  63       3.305  27.112 -10.625  1.00  0.82           H  
ATOM    929 2HG2 THR A  63       2.456  25.760 -11.413  1.00  0.82           H  
ATOM    930 3HG2 THR A  63       4.052  25.500 -10.682  1.00  0.82           H  
ATOM    931  N   MET A  64       2.088  25.112 -14.457  1.00  0.81           N  
ATOM    932  CA  MET A  64       0.802  24.464 -14.656  1.00  0.81           C  
ATOM    933  C   MET A  64       0.988  23.051 -15.200  1.00  0.81           C  
ATOM    934  O   MET A  64       0.268  22.131 -14.797  1.00  0.81           O  
ATOM    935  CB  MET A  64      -0.073  25.318 -15.565  1.00  0.81           C  
ATOM    936  CG  MET A  64      -0.577  26.598 -14.890  1.00  0.81           C  
ATOM    937  SD  MET A  64      -1.768  27.507 -15.875  1.00  0.81           S  
ATOM    938  CE  MET A  64      -0.678  28.183 -17.113  1.00  0.81           C  
ATOM    939  H   MET A  64       2.300  25.981 -14.951  1.00  0.81           H  
ATOM    940  HA  MET A  64       0.309  24.382 -13.688  1.00  0.81           H  
ATOM    941 1HB  MET A  64       0.506  25.611 -16.445  1.00  0.81           H  
ATOM    942 2HB  MET A  64      -0.930  24.742 -15.905  1.00  0.81           H  
ATOM    943 1HG  MET A  64      -1.043  26.342 -13.942  1.00  0.81           H  
ATOM    944 2HG  MET A  64       0.261  27.259 -14.672  1.00  0.81           H  
ATOM    945 1HE  MET A  64      -1.246  28.792 -17.812  1.00  0.81           H  
ATOM    946 2HE  MET A  64       0.086  28.797 -16.629  1.00  0.81           H  
ATOM    947 3HE  MET A  64      -0.209  27.366 -17.644  1.00  0.81           H  
ATOM    948  N   ILE A  65       1.989  22.851 -16.062  1.00  0.79           N  
ATOM    949  CA  ILE A  65       2.268  21.513 -16.560  1.00  0.79           C  
ATOM    950  C   ILE A  65       2.725  20.623 -15.404  1.00  0.79           C  
ATOM    951  O   ILE A  65       2.210  19.513 -15.232  1.00  0.79           O  
ATOM    952  CB  ILE A  65       3.340  21.541 -17.663  1.00  0.79           C  
ATOM    953  CG1 ILE A  65       2.785  22.249 -18.907  1.00  0.79           C  
ATOM    954  CG2 ILE A  65       3.787  20.119 -17.988  1.00  0.79           C  
ATOM    955  CD1 ILE A  65       3.842  22.611 -19.930  1.00  0.79           C  
ATOM    956  H   ILE A  65       2.541  23.643 -16.398  1.00  0.79           H  
ATOM    957  HA  ILE A  65       1.353  21.097 -16.977  1.00  0.79           H  
ATOM    958  HB  ILE A  65       4.196  22.116 -17.319  1.00  0.79           H  
ATOM    959 1HG1 ILE A  65       2.055  21.597 -19.382  1.00  0.79           H  
ATOM    960 2HG1 ILE A  65       2.279  23.157 -18.595  1.00  0.79           H  
ATOM    961 1HG2 ILE A  65       4.553  20.146 -18.760  1.00  0.79           H  
ATOM    962 2HG2 ILE A  65       4.193  19.653 -17.091  1.00  0.79           H  
ATOM    963 3HG2 ILE A  65       2.935  19.540 -18.341  1.00  0.79           H  
ATOM    964 1HD1 ILE A  65       3.371  23.108 -20.777  1.00  0.79           H  
ATOM    965 2HD1 ILE A  65       4.567  23.283 -19.474  1.00  0.79           H  
ATOM    966 3HD1 ILE A  65       4.344  21.709 -20.270  1.00  0.79           H  
ATOM    967  N   GLY A  66       3.664  21.124 -14.588  1.00  0.77           N  
ATOM    968  CA  GLY A  66       4.175  20.372 -13.446  1.00  0.77           C  
ATOM    969  C   GLY A  66       3.063  20.010 -12.466  1.00  0.77           C  
ATOM    970  O   GLY A  66       3.020  18.885 -11.963  1.00  0.77           O  
ATOM    971  H   GLY A  66       4.049  22.050 -14.784  1.00  0.77           H  
ATOM    972 1HA  GLY A  66       4.667  19.468 -13.795  1.00  0.77           H  
ATOM    973 2HA  GLY A  66       4.928  20.971 -12.935  1.00  0.77           H  
ATOM    974  N   VAL A  67       2.128  20.939 -12.242  1.00  0.77           N  
ATOM    975  CA  VAL A  67       1.008  20.685 -11.350  1.00  0.77           C  
ATOM    976  C   VAL A  67       0.108  19.614 -11.947  1.00  0.77           C  
ATOM    977  O   VAL A  67      -0.331  18.715 -11.236  1.00  0.77           O  
ATOM    978  CB  VAL A  67       0.184  21.952 -11.056  1.00  0.77           C  
ATOM    979  CG1 VAL A  67      -1.064  21.557 -10.269  1.00  0.77           C  
ATOM    980  CG2 VAL A  67       1.024  22.958 -10.239  1.00  0.77           C  
ATOM    981  H   VAL A  67       2.226  21.853 -12.678  1.00  0.77           H  
ATOM    982  HA  VAL A  67       1.403  20.325 -10.403  1.00  0.77           H  
ATOM    983  HB  VAL A  67      -0.124  22.407 -12.000  1.00  0.77           H  
ATOM    984 1HG1 VAL A  67      -1.662  22.443 -10.067  1.00  0.77           H  
ATOM    985 2HG1 VAL A  67      -1.649  20.851 -10.857  1.00  0.77           H  
ATOM    986 3HG1 VAL A  67      -0.771  21.091  -9.327  1.00  0.77           H  
ATOM    987 1HG2 VAL A  67       0.431  23.849 -10.044  1.00  0.77           H  
ATOM    988 2HG2 VAL A  67       1.319  22.523  -9.314  1.00  0.77           H  
ATOM    989 3HG2 VAL A  67       1.907  23.232 -10.787  1.00  0.77           H  
ATOM    990  N   GLY A  68      -0.179  19.692 -13.249  1.00  0.76           N  
ATOM    991  CA  GLY A  68      -1.016  18.675 -13.871  1.00  0.76           C  
ATOM    992  C   GLY A  68      -0.397  17.286 -13.700  1.00  0.76           C  
ATOM    993  O   GLY A  68      -1.098  16.319 -13.378  1.00  0.76           O  
ATOM    994  H   GLY A  68       0.177  20.466 -13.813  1.00  0.76           H  
ATOM    995 1HA  GLY A  68      -2.010  18.699 -13.429  1.00  0.76           H  
ATOM    996 2HA  GLY A  68      -1.123  18.903 -14.932  1.00  0.76           H  
ATOM    997  N   ILE A  69       0.929  17.201 -13.852  1.00  0.78           N  
ATOM    998  CA  ILE A  69       1.640  15.942 -13.674  1.00  0.78           C  
ATOM    999  C   ILE A  69       1.523  15.492 -12.228  1.00  0.78           C  
ATOM   1000  O   ILE A  69       1.282  14.319 -11.949  1.00  0.78           O  
ATOM   1001  CB  ILE A  69       3.121  16.064 -14.026  1.00  0.78           C  
ATOM   1002  CG1 ILE A  69       3.304  16.313 -15.513  1.00  0.78           C  
ATOM   1003  CG2 ILE A  69       3.828  14.784 -13.598  1.00  0.78           C  
ATOM   1004  CD1 ILE A  69       4.705  16.739 -15.868  1.00  0.78           C  
ATOM   1005  H   ILE A  69       1.446  18.036 -14.136  1.00  0.78           H  
ATOM   1006  HA  ILE A  69       1.187  15.187 -14.312  1.00  0.78           H  
ATOM   1007  HB  ILE A  69       3.549  16.912 -13.502  1.00  0.78           H  
ATOM   1008 1HG1 ILE A  69       3.066  15.402 -16.058  1.00  0.78           H  
ATOM   1009 2HG1 ILE A  69       2.614  17.095 -15.829  1.00  0.78           H  
ATOM   1010 1HG2 ILE A  69       4.889  14.858 -13.822  1.00  0.78           H  
ATOM   1011 2HG2 ILE A  69       3.692  14.639 -12.531  1.00  0.78           H  
ATOM   1012 3HG2 ILE A  69       3.402  13.934 -14.130  1.00  0.78           H  
ATOM   1013 1HD1 ILE A  69       4.772  16.907 -16.943  1.00  0.78           H  
ATOM   1014 2HD1 ILE A  69       4.941  17.662 -15.343  1.00  0.78           H  
ATOM   1015 3HD1 ILE A  69       5.408  15.964 -15.576  1.00  0.78           H  
ATOM   1016  N   ALA A  70       1.709  16.430 -11.306  1.00  0.81           N  
ATOM   1017  CA  ALA A  70       1.614  16.156  -9.889  1.00  0.81           C  
ATOM   1018  C   ALA A  70       0.229  15.626  -9.510  1.00  0.81           C  
ATOM   1019  O   ALA A  70       0.104  14.692  -8.712  1.00  0.81           O  
ATOM   1020  CB  ALA A  70       1.915  17.428  -9.142  1.00  0.81           C  
ATOM   1021  H   ALA A  70       1.940  17.378 -11.602  1.00  0.81           H  
ATOM   1022  HA  ALA A  70       2.357  15.399  -9.640  1.00  0.81           H  
ATOM   1023 1HB  ALA A  70       1.896  17.269  -8.108  1.00  0.81           H  
ATOM   1024 2HB  ALA A  70       2.893  17.783  -9.426  1.00  0.81           H  
ATOM   1025 3HB  ALA A  70       1.183  18.175  -9.393  1.00  0.81           H  
ATOM   1026  N   LEU A  71      -0.824  16.187 -10.113  1.00  0.85           N  
ATOM   1027  CA  LEU A  71      -2.177  15.721  -9.836  1.00  0.85           C  
ATOM   1028  C   LEU A  71      -2.352  14.305 -10.374  1.00  0.85           C  
ATOM   1029  O   LEU A  71      -2.950  13.450  -9.718  1.00  0.85           O  
ATOM   1030  CB  LEU A  71      -3.191  16.684 -10.445  1.00  0.85           C  
ATOM   1031  CG  LEU A  71      -3.230  18.066  -9.773  1.00  0.85           C  
ATOM   1032  CD1 LEU A  71      -4.117  18.991 -10.577  1.00  0.85           C  
ATOM   1033  CD2 LEU A  71      -3.726  17.921  -8.358  1.00  0.85           C  
ATOM   1034  H   LEU A  71      -0.680  16.970 -10.749  1.00  0.85           H  
ATOM   1035  HA  LEU A  71      -2.325  15.705  -8.759  1.00  0.85           H  
ATOM   1036 1HB  LEU A  71      -2.938  16.832 -11.495  1.00  0.85           H  
ATOM   1037 2HB  LEU A  71      -4.183  16.242 -10.383  1.00  0.85           H  
ATOM   1038  HG  LEU A  71      -2.233  18.486  -9.753  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  71      -4.134  19.974 -10.109  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  71      -3.720  19.078 -11.587  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  71      -5.125  18.588 -10.614  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  71      -3.744  18.900  -7.877  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  71      -4.729  17.507  -8.377  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  71      -3.062  17.255  -7.803  1.00  0.85           H  
ATOM   1045  N   PHE A  72      -1.779  14.033 -11.549  1.00  0.93           N  
ATOM   1046  CA  PHE A  72      -1.804  12.689 -12.108  1.00  0.93           C  
ATOM   1047  C   PHE A  72      -1.125  11.741 -11.130  1.00  0.93           C  
ATOM   1048  O   PHE A  72      -1.681  10.723 -10.733  1.00  0.93           O  
ATOM   1049  CB  PHE A  72      -1.115  12.635 -13.475  1.00  0.93           C  
ATOM   1050  CG  PHE A  72      -0.987  11.252 -14.021  1.00  0.93           C  
ATOM   1051  CD1 PHE A  72      -2.052  10.614 -14.629  1.00  0.93           C  
ATOM   1052  CD2 PHE A  72       0.218  10.584 -13.919  1.00  0.93           C  
ATOM   1053  CE1 PHE A  72      -1.913   9.329 -15.119  1.00  0.93           C  
ATOM   1054  CE2 PHE A  72       0.363   9.308 -14.405  1.00  0.93           C  
ATOM   1055  CZ  PHE A  72      -0.704   8.676 -15.003  1.00  0.93           C  
ATOM   1056  H   PHE A  72      -1.326  14.783 -12.076  1.00  0.93           H  
ATOM   1057  HA  PHE A  72      -2.840  12.378 -12.230  1.00  0.93           H  
ATOM   1058 1HB  PHE A  72      -1.673  13.240 -14.186  1.00  0.93           H  
ATOM   1059 2HB  PHE A  72      -0.128  13.054 -13.407  1.00  0.93           H  
ATOM   1060  HD1 PHE A  72      -3.007  11.131 -14.714  1.00  0.93           H  
ATOM   1061  HD2 PHE A  72       1.055  11.089 -13.446  1.00  0.93           H  
ATOM   1062  HE1 PHE A  72      -2.758   8.831 -15.592  1.00  0.93           H  
ATOM   1063  HE2 PHE A  72       1.310   8.799 -14.320  1.00  0.93           H  
ATOM   1064  HZ  PHE A  72      -0.592   7.663 -15.385  1.00  0.93           H  
ATOM   1065  N   PHE A  73       0.064  12.100 -10.677  1.00  1.02           N  
ATOM   1066  CA  PHE A  73       0.781  11.254  -9.742  1.00  1.02           C  
ATOM   1067  C   PHE A  73      -0.009  11.012  -8.450  1.00  1.02           C  
ATOM   1068  O   PHE A  73      -0.011   9.904  -7.910  1.00  1.02           O  
ATOM   1069  CB  PHE A  73       2.091  11.915  -9.367  1.00  1.02           C  
ATOM   1070  CG  PHE A  73       3.171  11.842 -10.342  1.00  1.02           C  
ATOM   1071  CD1 PHE A  73       3.100  10.995 -11.423  1.00  1.02           C  
ATOM   1072  CD2 PHE A  73       4.302  12.617 -10.160  1.00  1.02           C  
ATOM   1073  CE1 PHE A  73       4.138  10.928 -12.324  1.00  1.02           C  
ATOM   1074  CE2 PHE A  73       5.344  12.551 -11.049  1.00  1.02           C  
ATOM   1075  CZ  PHE A  73       5.263  11.708 -12.137  1.00  1.02           C  
ATOM   1076  H   PHE A  73       0.489  12.964 -11.011  1.00  1.02           H  
ATOM   1077  HA  PHE A  73       0.969  10.294 -10.222  1.00  1.02           H  
ATOM   1078 1HB  PHE A  73       1.889  12.961  -9.221  1.00  1.02           H  
ATOM   1079 2HB  PHE A  73       2.434  11.548  -8.440  1.00  1.02           H  
ATOM   1080  HD1 PHE A  73       2.214  10.380 -11.558  1.00  1.02           H  
ATOM   1081  HD2 PHE A  73       4.361  13.282  -9.294  1.00  1.02           H  
ATOM   1082  HE1 PHE A  73       4.074  10.260 -13.182  1.00  1.02           H  
ATOM   1083  HE2 PHE A  73       6.230  13.162 -10.898  1.00  1.02           H  
ATOM   1084  HZ  PHE A  73       6.088  11.657 -12.847  1.00  1.02           H  
ATOM   1085  N   THR A  74      -0.669  12.060  -7.955  1.00  1.15           N  
ATOM   1086  CA  THR A  74      -1.442  12.012  -6.723  1.00  1.15           C  
ATOM   1087  C   THR A  74      -2.682  11.120  -6.786  1.00  1.15           C  
ATOM   1088  O   THR A  74      -2.963  10.373  -5.843  1.00  1.15           O  
ATOM   1089  CB  THR A  74      -1.905  13.423  -6.335  1.00  1.15           C  
ATOM   1090  OG1 THR A  74      -0.775  14.251  -6.134  1.00  1.15           O  
ATOM   1091  CG2 THR A  74      -2.712  13.376  -5.070  1.00  1.15           C  
ATOM   1092  H   THR A  74      -0.604  12.952  -8.441  1.00  1.15           H  
ATOM   1093  HA  THR A  74      -0.793  11.630  -5.937  1.00  1.15           H  
ATOM   1094  HB  THR A  74      -2.511  13.835  -7.134  1.00  1.15           H  
ATOM   1095  HG1 THR A  74      -0.314  14.371  -6.999  1.00  1.15           H  
ATOM   1096 1HG2 THR A  74      -3.034  14.381  -4.809  1.00  1.15           H  
ATOM   1097 2HG2 THR A  74      -3.583  12.742  -5.222  1.00  1.15           H  
ATOM   1098 3HG2 THR A  74      -2.103  12.968  -4.266  1.00  1.15           H  
ATOM   1099  N   PHE A  75      -3.442  11.220  -7.877  1.00  1.31           N  
ATOM   1100  CA  PHE A  75      -4.707  10.500  -7.984  1.00  1.31           C  
ATOM   1101  C   PHE A  75      -4.705   9.307  -8.946  1.00  1.31           C  
ATOM   1102  O   PHE A  75      -5.631   8.495  -8.933  1.00  1.31           O  
ATOM   1103  CB  PHE A  75      -5.783  11.491  -8.398  1.00  1.31           C  
ATOM   1104  CG  PHE A  75      -5.955  12.587  -7.382  1.00  1.31           C  
ATOM   1105  CD1 PHE A  75      -5.516  13.880  -7.644  1.00  1.31           C  
ATOM   1106  CD2 PHE A  75      -6.534  12.322  -6.153  1.00  1.31           C  
ATOM   1107  CE1 PHE A  75      -5.660  14.875  -6.702  1.00  1.31           C  
ATOM   1108  CE2 PHE A  75      -6.678  13.319  -5.211  1.00  1.31           C  
ATOM   1109  CZ  PHE A  75      -6.241  14.597  -5.487  1.00  1.31           C  
ATOM   1110  H   PHE A  75      -3.158  11.858  -8.623  1.00  1.31           H  
ATOM   1111  HA  PHE A  75      -4.958  10.122  -6.994  1.00  1.31           H  
ATOM   1112 1HB  PHE A  75      -5.509  11.944  -9.354  1.00  1.31           H  
ATOM   1113 2HB  PHE A  75      -6.733  10.979  -8.527  1.00  1.31           H  
ATOM   1114  HD1 PHE A  75      -5.050  14.101  -8.605  1.00  1.31           H  
ATOM   1115  HD2 PHE A  75      -6.876  11.310  -5.932  1.00  1.31           H  
ATOM   1116  HE1 PHE A  75      -5.314  15.877  -6.912  1.00  1.31           H  
ATOM   1117  HE2 PHE A  75      -7.135  13.096  -4.248  1.00  1.31           H  
ATOM   1118  HZ  PHE A  75      -6.352  15.385  -4.743  1.00  1.31           H  
ATOM   1119  N   ALA A  76      -3.673   9.192  -9.767  1.00  1.50           N  
ATOM   1120  CA  ALA A  76      -3.543   8.136 -10.761  1.00  1.50           C  
ATOM   1121  C   ALA A  76      -2.101   7.666 -10.794  1.00  1.50           C  
ATOM   1122  O   ALA A  76      -1.482   7.587 -11.853  1.00  1.50           O  
ATOM   1123  CB  ALA A  76      -3.968   8.635 -12.126  1.00  1.50           C  
ATOM   1124  H   ALA A  76      -2.933   9.883  -9.750  1.00  1.50           H  
ATOM   1125  HA  ALA A  76      -4.169   7.296 -10.466  1.00  1.50           H  
ATOM   1126 1HB  ALA A  76      -3.861   7.836 -12.857  1.00  1.50           H  
ATOM   1127 2HB  ALA A  76      -5.006   8.961 -12.087  1.00  1.50           H  
ATOM   1128 3HB  ALA A  76      -3.334   9.469 -12.398  1.00  1.50           H  
ATOM   1129  N   ASN A  77      -1.593   7.326  -9.616  1.00  1.71           N  
ATOM   1130  CA  ASN A  77      -0.211   6.912  -9.428  1.00  1.71           C  
ATOM   1131  C   ASN A  77       0.146   5.789 -10.411  1.00  1.71           C  
ATOM   1132  O   ASN A  77      -0.550   4.770 -10.420  1.00  1.71           O  
ATOM   1133  CB  ASN A  77      -0.023   6.442  -7.987  1.00  1.71           C  
ATOM   1134  CG  ASN A  77       1.410   6.130  -7.594  1.00  1.71           C  
ATOM   1135  OD1 ASN A  77       2.353   6.800  -8.022  1.00  1.71           O  
ATOM   1136  ND2 ASN A  77       1.578   5.111  -6.785  1.00  1.71           N  
ATOM   1137  H   ASN A  77      -2.191   7.404  -8.804  1.00  1.71           H  
ATOM   1138  HA  ASN A  77       0.409   7.786  -9.576  1.00  1.71           H  
ATOM   1139 1HB  ASN A  77      -0.400   7.219  -7.315  1.00  1.71           H  
ATOM   1140 2HB  ASN A  77      -0.628   5.552  -7.821  1.00  1.71           H  
ATOM   1141 1HD2 ASN A  77       2.497   4.845  -6.500  1.00  1.71           H  
ATOM   1142 2HD2 ASN A  77       0.786   4.592  -6.468  1.00  1.71           H  
ATOM   1143  N   PRO A  78       1.174   5.965 -11.270  1.00  1.91           N  
ATOM   1144  CA  PRO A  78       1.637   4.999 -12.246  1.00  1.91           C  
ATOM   1145  C   PRO A  78       2.597   4.001 -11.613  1.00  1.91           C  
ATOM   1146  O   PRO A  78       2.814   2.919 -12.159  1.00  1.91           O  
ATOM   1147  OXT PRO A  78       3.382   4.416 -10.763  1.00  1.91           O  
ATOM   1148  CB  PRO A  78       2.354   5.884 -13.273  1.00  1.91           C  
ATOM   1149  CG  PRO A  78       2.883   7.057 -12.464  1.00  1.91           C  
ATOM   1150  CD  PRO A  78       1.866   7.279 -11.359  1.00  1.91           C  
ATOM   1151  HA  PRO A  78       0.770   4.487 -12.690  1.00  1.91           H  
ATOM   1152 1HB  PRO A  78       3.152   5.312 -13.769  1.00  1.91           H  
ATOM   1153 2HB  PRO A  78       1.645   6.191 -14.058  1.00  1.91           H  
ATOM   1154 1HG  PRO A  78       3.880   6.816 -12.065  1.00  1.91           H  
ATOM   1155 2HG  PRO A  78       3.014   7.935 -13.101  1.00  1.91           H  
ATOM   1156 1HD  PRO A  78       2.403   7.525 -10.436  1.00  1.91           H  
ATOM   1157 2HD  PRO A  78       1.153   8.067 -11.666  1.00  1.91           H  
ENDMDL

