REMARK ID 640012 DOMAINID 633616 MODEL 1 1a6g-PN-1
MODEL     1
ATOM      1  N   MET A   1      -0.417   0.304  -1.043  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.022   0.439  -0.846  1.00  1.03           C  
ATOM      3  C   MET A   1       1.436   1.899  -0.949  1.00  1.03           C  
ATOM      4  O   MET A   1       0.587   2.787  -1.020  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.786  -0.432  -1.843  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.567  -1.922  -1.640  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.501  -2.937  -2.784  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.140  -2.786  -2.096  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.653  -0.670  -1.162  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.902   0.673  -0.238  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.691   0.821  -1.866  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.267   0.102   0.160  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.482  -0.177  -2.858  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.854  -0.248  -1.765  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.862  -2.185  -0.638  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.509  -2.155  -1.755  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.842  -3.361  -2.703  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.439  -1.735  -2.087  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.142  -3.176  -1.082  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.742   2.143  -0.927  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.301   3.496  -0.967  1.00  0.88           C  
ATOM     22  C   LEU A   2       3.819   3.882  -2.344  1.00  0.88           C  
ATOM     23  O   LEU A   2       4.249   3.020  -3.116  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.461   3.605   0.013  1.00  0.88           C  
ATOM     25  CG  LEU A   2       4.106   3.798   1.446  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.622   2.469   2.022  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       5.316   4.320   2.184  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.390   1.373  -0.867  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.526   4.209  -0.684  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.000   2.693  -0.034  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.125   4.420  -0.300  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.296   4.527   1.524  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.355   2.596   3.041  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.762   2.123   1.483  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.419   1.734   1.946  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       5.046   4.483   3.215  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       6.125   3.599   2.117  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       5.639   5.250   1.749  1.00  0.88           H  
ATOM     39  N   THR A   3       3.785   5.184  -2.635  1.00  0.75           N  
ATOM     40  CA  THR A   3       4.323   5.726  -3.876  1.00  0.75           C  
ATOM     41  C   THR A   3       5.824   5.882  -3.787  1.00  0.75           C  
ATOM     42  O   THR A   3       6.386   5.830  -2.693  1.00  0.75           O  
ATOM     43  CB  THR A   3       3.712   7.100  -4.168  1.00  0.75           C  
ATOM     44  OG1 THR A   3       4.068   8.003  -3.099  1.00  0.75           O  
ATOM     45  CG2 THR A   3       2.200   6.996  -4.256  1.00  0.75           C  
ATOM     46  H   THR A   3       3.390   5.843  -1.951  1.00  0.75           H  
ATOM     47  HA  THR A   3       4.090   5.041  -4.692  1.00  0.75           H  
ATOM     48  HB  THR A   3       4.107   7.484  -5.106  1.00  0.75           H  
ATOM     49  HG1 THR A   3       3.559   7.731  -2.288  1.00  0.75           H  
ATOM     50 1HG2 THR A   3       1.778   7.981  -4.453  1.00  0.75           H  
ATOM     51 2HG2 THR A   3       1.927   6.315  -5.059  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       1.810   6.618  -3.308  1.00  0.75           H  
ATOM     53  N   GLU A   4       6.478   6.135  -4.920  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.919   6.337  -4.880  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.285   7.546  -4.029  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.251   7.499  -3.272  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.481   6.518  -6.290  1.00  0.66           C  
ATOM     58  CG  GLU A   4       8.453   5.263  -7.150  1.00  0.66           C  
ATOM     59  CD  GLU A   4       8.980   5.496  -8.549  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       9.260   6.626  -8.880  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       9.103   4.543  -9.283  1.00  0.66           O  
ATOM     62  H   GLU A   4       5.981   6.169  -5.799  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.377   5.454  -4.433  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.916   7.292  -6.808  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.515   6.857  -6.226  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       9.058   4.495  -6.668  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       7.429   4.898  -7.206  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.500   8.624  -4.114  1.00  0.60           N  
ATOM     69  CA  GLU A   5       7.810   9.801  -3.309  1.00  0.60           C  
ATOM     70  C   GLU A   5       7.748   9.452  -1.834  1.00  0.60           C  
ATOM     71  O   GLU A   5       8.642   9.809  -1.062  1.00  0.60           O  
ATOM     72  CB  GLU A   5       6.855  10.961  -3.591  1.00  0.60           C  
ATOM     73  CG  GLU A   5       7.181  12.225  -2.778  1.00  0.60           C  
ATOM     74  CD  GLU A   5       6.266  13.405  -3.056  1.00  0.60           C  
ATOM     75  OE1 GLU A   5       5.360  13.278  -3.839  1.00  0.60           O  
ATOM     76  OE2 GLU A   5       6.486  14.447  -2.468  1.00  0.60           O  
ATOM     77  H   GLU A   5       6.705   8.621  -4.736  1.00  0.60           H  
ATOM     78  HA  GLU A   5       8.826  10.122  -3.540  1.00  0.60           H  
ATOM     79 1HB  GLU A   5       6.888  11.215  -4.650  1.00  0.60           H  
ATOM     80 2HB  GLU A   5       5.833  10.657  -3.354  1.00  0.60           H  
ATOM     81 1HG  GLU A   5       7.114  11.976  -1.715  1.00  0.60           H  
ATOM     82 2HG  GLU A   5       8.210  12.516  -2.984  1.00  0.60           H  
ATOM     83  N   GLU A   6       6.694   8.736  -1.442  1.00  0.57           N  
ATOM     84  CA  GLU A   6       6.551   8.373  -0.043  1.00  0.57           C  
ATOM     85  C   GLU A   6       7.682   7.452   0.399  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.213   7.608   1.501  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.181   7.766   0.171  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.067   8.784   0.054  1.00  0.57           C  
ATOM     89  CD  GLU A   6       2.714   8.177  -0.061  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       2.589   7.213  -0.804  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       1.792   8.668   0.570  1.00  0.57           O  
ATOM     92  H   GLU A   6       5.975   8.453  -2.115  1.00  0.57           H  
ATOM     93  HA  GLU A   6       6.610   9.281   0.551  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.012   6.963  -0.547  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.122   7.347   1.166  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.089   9.422   0.939  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.259   9.414  -0.815  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.110   6.530  -0.469  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.222   5.675  -0.089  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.488   6.484   0.094  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.243   6.240   1.036  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.506   4.573  -1.107  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.612   3.402  -0.984  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.758   2.892  -1.910  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.453   2.596   0.204  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.106   1.802  -1.396  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.513   1.617  -0.092  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.029   2.638   1.487  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.118   0.677   0.843  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       8.635   1.705   2.423  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       7.702   0.744   2.117  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.643   6.410  -1.369  1.00  0.56           H  
ATOM    113  HA  TRP A   7       8.978   5.203   0.861  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.394   4.983  -2.112  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.538   4.238  -1.004  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.619   3.286  -2.918  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.423   1.250  -1.896  1.00  0.56           H  
ATOM    118  HE3 TRP A   7       9.768   3.401   1.740  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.379  -0.083   0.610  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.085   1.760   3.405  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       7.411   0.021   2.883  1.00  0.56           H  
ATOM    122  N   LYS A   8      10.711   7.472  -0.776  1.00  0.56           N  
ATOM    123  CA  LYS A   8      11.897   8.303  -0.664  1.00  0.56           C  
ATOM    124  C   LYS A   8      11.873   9.086   0.645  1.00  0.56           C  
ATOM    125  O   LYS A   8      12.903   9.203   1.309  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.010   9.235  -1.874  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.377   8.515  -3.180  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.386   9.470  -4.362  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.693   8.737  -5.661  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.651   9.650  -6.838  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.060   7.627  -1.547  1.00  0.56           H  
ATOM    132  HA  LYS A   8      12.772   7.655  -0.651  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.056   9.739  -2.029  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      12.759   9.999  -1.679  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.368   8.076  -3.077  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.672   7.714  -3.369  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.404   9.941  -4.446  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.132  10.245  -4.202  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.684   8.293  -5.592  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      11.957   7.942  -5.803  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      12.856   9.125  -7.678  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.726  10.053  -6.913  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.333  10.385  -6.724  1.00  0.56           H  
ATOM    144  N   LEU A   9      10.694   9.574   1.058  1.00  0.57           N  
ATOM    145  CA  LEU A   9      10.599  10.297   2.327  1.00  0.57           C  
ATOM    146  C   LEU A   9      10.926   9.381   3.504  1.00  0.57           C  
ATOM    147  O   LEU A   9      11.638   9.767   4.436  1.00  0.57           O  
ATOM    148  CB  LEU A   9       9.188  10.856   2.524  1.00  0.57           C  
ATOM    149  CG  LEU A   9       8.753  12.004   1.612  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       7.250  12.288   1.817  1.00  0.57           C  
ATOM    151  CD2 LEU A   9       9.574  13.227   1.949  1.00  0.57           C  
ATOM    152  H   LEU A   9       9.870   9.469   0.463  1.00  0.57           H  
ATOM    153  HA  LEU A   9      11.315  11.117   2.315  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       8.479  10.044   2.376  1.00  0.57           H  
ATOM    155 2HB  LEU A   9       9.095  11.198   3.553  1.00  0.57           H  
ATOM    156  HG  LEU A   9       8.913  11.727   0.569  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       6.945  13.104   1.164  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       6.674  11.402   1.574  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       7.066  12.563   2.849  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9       9.274  14.052   1.303  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9       9.408  13.503   2.995  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      10.633  13.009   1.794  1.00  0.57           H  
ATOM    163  N   VAL A  10      10.453   8.140   3.445  1.00  0.58           N  
ATOM    164  CA  VAL A  10      10.744   7.213   4.523  1.00  0.58           C  
ATOM    165  C   VAL A  10      12.222   6.912   4.551  1.00  0.58           C  
ATOM    166  O   VAL A  10      12.856   6.996   5.601  1.00  0.58           O  
ATOM    167  CB  VAL A  10       9.951   5.906   4.354  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      10.394   4.838   5.377  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       8.499   6.213   4.535  1.00  0.58           C  
ATOM    170  H   VAL A  10       9.859   7.855   2.664  1.00  0.58           H  
ATOM    171  HA  VAL A  10      10.459   7.676   5.467  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.124   5.508   3.352  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10       9.811   3.929   5.227  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      11.452   4.615   5.235  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      10.232   5.206   6.388  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       7.922   5.324   4.400  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       8.342   6.608   5.529  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       8.196   6.945   3.813  1.00  0.58           H  
ATOM    179  N   LEU A  11      12.795   6.607   3.396  1.00  0.59           N  
ATOM    180  CA  LEU A  11      14.197   6.265   3.352  1.00  0.59           C  
ATOM    181  C   LEU A  11      15.096   7.430   3.754  1.00  0.59           C  
ATOM    182  O   LEU A  11      16.073   7.215   4.467  1.00  0.59           O  
ATOM    183  CB  LEU A  11      14.519   5.670   1.989  1.00  0.59           C  
ATOM    184  CG  LEU A  11      13.843   4.286   1.825  1.00  0.59           C  
ATOM    185  CD1 LEU A  11      14.021   3.765   0.433  1.00  0.59           C  
ATOM    186  CD2 LEU A  11      14.428   3.328   2.861  1.00  0.59           C  
ATOM    187  H   LEU A  11      12.240   6.580   2.542  1.00  0.59           H  
ATOM    188  HA  LEU A  11      14.358   5.471   4.073  1.00  0.59           H  
ATOM    189 1HB  LEU A  11      14.139   6.337   1.212  1.00  0.59           H  
ATOM    190 2HB  LEU A  11      15.597   5.562   1.880  1.00  0.59           H  
ATOM    191  HG  LEU A  11      12.769   4.387   2.003  1.00  0.59           H  
ATOM    192 1HD1 LEU A  11      13.523   2.794   0.353  1.00  0.59           H  
ATOM    193 2HD1 LEU A  11      13.572   4.470  -0.269  1.00  0.59           H  
ATOM    194 3HD1 LEU A  11      15.081   3.650   0.218  1.00  0.59           H  
ATOM    195 1HD2 LEU A  11      13.941   2.379   2.762  1.00  0.59           H  
ATOM    196 2HD2 LEU A  11      15.499   3.208   2.697  1.00  0.59           H  
ATOM    197 3HD2 LEU A  11      14.256   3.719   3.864  1.00  0.59           H  
ATOM    198  N   GLU A  12      14.758   8.669   3.382  1.00  0.61           N  
ATOM    199  CA  GLU A  12      15.581   9.796   3.822  1.00  0.61           C  
ATOM    200  C   GLU A  12      15.651   9.814   5.346  1.00  0.61           C  
ATOM    201  O   GLU A  12      16.724   9.984   5.938  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.020  11.139   3.321  1.00  0.61           C  
ATOM    203  CG  GLU A  12      15.840  12.381   3.782  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.315  13.720   3.253  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      14.385  13.723   2.487  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      15.846  14.747   3.648  1.00  0.61           O  
ATOM    207  H   GLU A  12      13.954   8.832   2.777  1.00  0.61           H  
ATOM    208  HA  GLU A  12      16.591   9.663   3.431  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      14.986  11.133   2.232  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      13.993  11.255   3.677  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      15.830  12.411   4.873  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      16.874  12.251   3.464  1.00  0.61           H  
ATOM    213  N   LEU A  13      14.512   9.581   5.990  1.00  0.62           N  
ATOM    214  CA  LEU A  13      14.503   9.603   7.433  1.00  0.62           C  
ATOM    215  C   LEU A  13      15.161   8.368   8.020  1.00  0.62           C  
ATOM    216  O   LEU A  13      15.843   8.459   9.045  1.00  0.62           O  
ATOM    217  CB  LEU A  13      13.076   9.759   7.931  1.00  0.62           C  
ATOM    218  CG  LEU A  13      12.669  11.205   8.122  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      13.621  11.845   9.141  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.725  11.934   6.799  1.00  0.62           C  
ATOM    221  H   LEU A  13      13.641   9.436   5.471  1.00  0.62           H  
ATOM    222  HA  LEU A  13      15.071  10.471   7.758  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      12.401   9.306   7.198  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      12.967   9.237   8.881  1.00  0.62           H  
ATOM    225  HG  LEU A  13      11.665  11.248   8.501  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      13.334  12.866   9.307  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      13.577  11.303  10.076  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      14.642  11.811   8.763  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.429  12.954   6.936  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      13.736  11.901   6.402  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      12.050  11.465   6.100  1.00  0.62           H  
ATOM    232  N   MET A  14      15.014   7.218   7.368  1.00  0.63           N  
ATOM    233  CA  MET A  14      15.651   6.035   7.903  1.00  0.63           C  
ATOM    234  C   MET A  14      17.165   6.163   7.834  1.00  0.63           C  
ATOM    235  O   MET A  14      17.857   5.630   8.696  1.00  0.63           O  
ATOM    236  CB  MET A  14      15.186   4.789   7.193  1.00  0.63           C  
ATOM    237  CG  MET A  14      13.775   4.421   7.468  1.00  0.63           C  
ATOM    238  SD  MET A  14      13.401   4.184   9.254  1.00  0.63           S  
ATOM    239  CE  MET A  14      14.346   2.740   9.753  1.00  0.63           C  
ATOM    240  H   MET A  14      14.433   7.168   6.533  1.00  0.63           H  
ATOM    241  HA  MET A  14      15.368   5.942   8.944  1.00  0.63           H  
ATOM    242 1HB  MET A  14      15.317   4.912   6.123  1.00  0.63           H  
ATOM    243 2HB  MET A  14      15.779   3.968   7.497  1.00  0.63           H  
ATOM    244 1HG  MET A  14      13.124   5.190   7.101  1.00  0.63           H  
ATOM    245 2HG  MET A  14      13.577   3.534   6.917  1.00  0.63           H  
ATOM    246 1HE  MET A  14      14.173   2.546  10.807  1.00  0.63           H  
ATOM    247 2HE  MET A  14      14.030   1.880   9.183  1.00  0.63           H  
ATOM    248 3HE  MET A  14      15.403   2.923   9.593  1.00  0.63           H  
ATOM    249  N   GLU A  15      17.694   6.873   6.828  1.00  0.64           N  
ATOM    250  CA  GLU A  15      19.138   7.087   6.761  1.00  0.64           C  
ATOM    251  C   GLU A  15      19.592   7.945   7.948  1.00  0.64           C  
ATOM    252  O   GLU A  15      20.622   7.665   8.570  1.00  0.64           O  
ATOM    253  CB  GLU A  15      19.558   7.710   5.420  1.00  0.64           C  
ATOM    254  CG  GLU A  15      19.452   6.750   4.219  1.00  0.64           C  
ATOM    255  CD  GLU A  15      19.839   7.383   2.892  1.00  0.64           C  
ATOM    256  OE1 GLU A  15      20.090   8.567   2.855  1.00  0.64           O  
ATOM    257  OE2 GLU A  15      19.888   6.670   1.914  1.00  0.64           O  
ATOM    258  H   GLU A  15      17.086   7.254   6.101  1.00  0.64           H  
ATOM    259  HA  GLU A  15      19.630   6.120   6.838  1.00  0.64           H  
ATOM    260 1HB  GLU A  15      18.923   8.575   5.212  1.00  0.64           H  
ATOM    261 2HB  GLU A  15      20.585   8.065   5.488  1.00  0.64           H  
ATOM    262 1HG  GLU A  15      20.103   5.895   4.402  1.00  0.64           H  
ATOM    263 2HG  GLU A  15      18.433   6.377   4.155  1.00  0.64           H  
ATOM    264  N   GLU A  16      18.785   8.950   8.323  1.00  0.65           N  
ATOM    265  CA  GLU A  16      19.129   9.781   9.480  1.00  0.65           C  
ATOM    266  C   GLU A  16      19.121   8.934  10.755  1.00  0.65           C  
ATOM    267  O   GLU A  16      19.898   9.170  11.688  1.00  0.65           O  
ATOM    268  CB  GLU A  16      18.193  10.976   9.601  1.00  0.65           C  
ATOM    269  CG  GLU A  16      18.383  12.026   8.546  1.00  0.65           C  
ATOM    270  CD  GLU A  16      19.755  12.699   8.645  1.00  0.65           C  
ATOM    271  OE1 GLU A  16      20.089  13.166   9.704  1.00  0.65           O  
ATOM    272  OE2 GLU A  16      20.475  12.726   7.667  1.00  0.65           O  
ATOM    273  H   GLU A  16      17.953   9.159   7.763  1.00  0.65           H  
ATOM    274  HA  GLU A  16      20.136  10.160   9.338  1.00  0.65           H  
ATOM    275 1HB  GLU A  16      17.154  10.646   9.588  1.00  0.65           H  
ATOM    276 2HB  GLU A  16      18.372  11.450  10.525  1.00  0.65           H  
ATOM    277 1HG  GLU A  16      18.266  11.573   7.560  1.00  0.65           H  
ATOM    278 2HG  GLU A  16      17.602  12.765   8.676  1.00  0.65           H  
ATOM    279  N   ILE A  17      18.217   7.960  10.796  1.00  0.65           N  
ATOM    280  CA  ILE A  17      18.156   6.983  11.872  1.00  0.65           C  
ATOM    281  C   ILE A  17      19.345   6.024  11.861  1.00  0.65           C  
ATOM    282  O   ILE A  17      19.924   5.742  12.909  1.00  0.65           O  
ATOM    283  CB  ILE A  17      16.830   6.221  11.849  1.00  0.65           C  
ATOM    284  CG1 ILE A  17      15.697   7.165  12.270  1.00  0.65           C  
ATOM    285  CG2 ILE A  17      16.920   4.983  12.633  1.00  0.65           C  
ATOM    286  CD1 ILE A  17      14.316   6.627  12.041  1.00  0.65           C  
ATOM    287  H   ILE A  17      17.549   7.893  10.028  1.00  0.65           H  
ATOM    288  HA  ILE A  17      18.186   7.524  12.813  1.00  0.65           H  
ATOM    289  HB  ILE A  17      16.611   5.945  10.839  1.00  0.65           H  
ATOM    290 1HG1 ILE A  17      15.809   7.378  13.328  1.00  0.65           H  
ATOM    291 2HG1 ILE A  17      15.797   8.100  11.712  1.00  0.65           H  
ATOM    292 1HG2 ILE A  17      15.974   4.454  12.575  1.00  0.65           H  
ATOM    293 2HG2 ILE A  17      17.707   4.357  12.233  1.00  0.65           H  
ATOM    294 3HG2 ILE A  17      17.147   5.224  13.642  1.00  0.65           H  
ATOM    295 1HD1 ILE A  17      13.584   7.358  12.369  1.00  0.65           H  
ATOM    296 2HD1 ILE A  17      14.183   6.438  10.985  1.00  0.65           H  
ATOM    297 3HD1 ILE A  17      14.183   5.702  12.600  1.00  0.65           H  
ATOM    298  N   LYS A  18      19.723   5.533  10.677  1.00  0.65           N  
ATOM    299  CA  LYS A  18      20.835   4.600  10.518  1.00  0.65           C  
ATOM    300  C   LYS A  18      22.131   5.155  11.097  1.00  0.65           C  
ATOM    301  O   LYS A  18      22.895   4.436  11.756  1.00  0.65           O  
ATOM    302  CB  LYS A  18      21.021   4.186   9.065  1.00  0.65           C  
ATOM    303  CG  LYS A  18      22.107   3.132   8.860  1.00  0.65           C  
ATOM    304  CD  LYS A  18      22.199   2.666   7.408  1.00  0.65           C  
ATOM    305  CE  LYS A  18      23.345   1.671   7.234  1.00  0.65           C  
ATOM    306  NZ  LYS A  18      23.498   1.207   5.822  1.00  0.65           N  
ATOM    307  H   LYS A  18      19.196   5.797   9.855  1.00  0.65           H  
ATOM    308  HA  LYS A  18      20.590   3.716  11.059  1.00  0.65           H  
ATOM    309 1HB  LYS A  18      20.082   3.799   8.680  1.00  0.65           H  
ATOM    310 2HB  LYS A  18      21.282   5.062   8.470  1.00  0.65           H  
ATOM    311 1HG  LYS A  18      23.069   3.548   9.161  1.00  0.65           H  
ATOM    312 2HG  LYS A  18      21.890   2.271   9.494  1.00  0.65           H  
ATOM    313 1HD  LYS A  18      21.268   2.177   7.133  1.00  0.65           H  
ATOM    314 2HD  LYS A  18      22.351   3.523   6.753  1.00  0.65           H  
ATOM    315 1HE  LYS A  18      24.271   2.149   7.548  1.00  0.65           H  
ATOM    316 2HE  LYS A  18      23.162   0.805   7.871  1.00  0.65           H  
ATOM    317 1HZ  LYS A  18      24.272   0.560   5.767  1.00  0.65           H  
ATOM    318 2HZ  LYS A  18      22.654   0.741   5.512  1.00  0.65           H  
ATOM    319 3HZ  LYS A  18      23.681   2.001   5.226  1.00  0.65           H  
ATOM    320  N   LYS A  19      22.318   6.470  10.963  1.00  0.65           N  
ATOM    321  CA  LYS A  19      23.495   7.163  11.492  1.00  0.65           C  
ATOM    322  C   LYS A  19      23.649   6.948  13.009  1.00  0.65           C  
ATOM    323  O   LYS A  19      24.734   7.155  13.558  1.00  0.65           O  
ATOM    324  CB  LYS A  19      23.408   8.658  11.185  1.00  0.65           C  
ATOM    325  CG  LYS A  19      23.583   9.007   9.706  1.00  0.65           C  
ATOM    326  CD  LYS A  19      23.384  10.504   9.433  1.00  0.65           C  
ATOM    327  CE  LYS A  19      23.597  10.824   7.951  1.00  0.65           C  
ATOM    328  NZ  LYS A  19      23.301  12.264   7.620  1.00  0.65           N  
ATOM    329  H   LYS A  19      21.645   6.994  10.398  1.00  0.65           H  
ATOM    330  HA  LYS A  19      24.380   6.757  11.004  1.00  0.65           H  
ATOM    331 1HB  LYS A  19      22.436   9.034  11.504  1.00  0.65           H  
ATOM    332 2HB  LYS A  19      24.168   9.191  11.754  1.00  0.65           H  
ATOM    333 1HG  LYS A  19      24.584   8.722   9.387  1.00  0.65           H  
ATOM    334 2HG  LYS A  19      22.868   8.446   9.120  1.00  0.65           H  
ATOM    335 1HD  LYS A  19      22.370  10.797   9.714  1.00  0.65           H  
ATOM    336 2HD  LYS A  19      24.085  11.084  10.028  1.00  0.65           H  
ATOM    337 1HE  LYS A  19      24.635  10.614   7.704  1.00  0.65           H  
ATOM    338 2HE  LYS A  19      22.951  10.183   7.346  1.00  0.65           H  
ATOM    339 1HZ  LYS A  19      23.466  12.423   6.642  1.00  0.65           H  
ATOM    340 2HZ  LYS A  19      22.302  12.475   7.820  1.00  0.65           H  
ATOM    341 3HZ  LYS A  19      23.887  12.873   8.164  1.00  0.65           H  
ATOM    342  N   ASP A  20      22.562   6.563  13.682  1.00  0.64           N  
ATOM    343  CA  ASP A  20      22.548   6.266  15.096  1.00  0.64           C  
ATOM    344  C   ASP A  20      21.564   5.156  15.434  1.00  0.64           C  
ATOM    345  O   ASP A  20      20.772   5.304  16.372  1.00  0.64           O  
ATOM    346  CB  ASP A  20      22.238   7.492  15.952  1.00  0.64           C  
ATOM    347  CG  ASP A  20      22.423   7.177  17.429  1.00  0.64           C  
ATOM    348  OD1 ASP A  20      22.933   6.100  17.722  1.00  0.64           O  
ATOM    349  OD2 ASP A  20      22.043   7.974  18.257  1.00  0.64           O  
ATOM    350  H   ASP A  20      21.689   6.413  13.180  1.00  0.64           H  
ATOM    351  HA  ASP A  20      23.543   5.916  15.372  1.00  0.64           H  
ATOM    352 1HB  ASP A  20      22.900   8.312  15.670  1.00  0.64           H  
ATOM    353 2HB  ASP A  20      21.211   7.813  15.772  1.00  0.64           H  
ATOM    354  N   ILE A  21      21.696   3.998  14.766  1.00  0.63           N  
ATOM    355  CA  ILE A  21      20.808   2.876  15.074  1.00  0.63           C  
ATOM    356  C   ILE A  21      20.764   2.529  16.555  1.00  0.63           C  
ATOM    357  O   ILE A  21      19.700   2.230  17.082  1.00  0.63           O  
ATOM    358  CB  ILE A  21      21.241   1.563  14.368  1.00  0.63           C  
ATOM    359  CG1 ILE A  21      21.072   1.618  12.893  1.00  0.63           C  
ATOM    360  CG2 ILE A  21      20.442   0.406  14.904  1.00  0.63           C  
ATOM    361  CD1 ILE A  21      19.608   1.734  12.482  1.00  0.63           C  
ATOM    362  H   ILE A  21      22.344   3.953  13.975  1.00  0.63           H  
ATOM    363  HA  ILE A  21      19.804   3.147  14.748  1.00  0.63           H  
ATOM    364  HB  ILE A  21      22.295   1.387  14.571  1.00  0.63           H  
ATOM    365 1HG1 ILE A  21      21.635   2.448  12.520  1.00  0.63           H  
ATOM    366 2HG1 ILE A  21      21.479   0.707  12.454  1.00  0.63           H  
ATOM    367 1HG2 ILE A  21      20.771  -0.514  14.428  1.00  0.63           H  
ATOM    368 2HG2 ILE A  21      20.587   0.339  15.967  1.00  0.63           H  
ATOM    369 3HG2 ILE A  21      19.403   0.548  14.694  1.00  0.63           H  
ATOM    370 1HD1 ILE A  21      19.517   1.757  11.396  1.00  0.63           H  
ATOM    371 2HD1 ILE A  21      19.072   0.870  12.863  1.00  0.63           H  
ATOM    372 3HD1 ILE A  21      19.189   2.645  12.904  1.00  0.63           H  
ATOM    373  N   ALA A  22      21.909   2.511  17.236  1.00  0.61           N  
ATOM    374  CA  ALA A  22      21.889   2.137  18.647  1.00  0.61           C  
ATOM    375  C   ALA A  22      21.100   3.119  19.513  1.00  0.61           C  
ATOM    376  O   ALA A  22      20.296   2.698  20.356  1.00  0.61           O  
ATOM    377  CB  ALA A  22      23.307   2.023  19.166  1.00  0.61           C  
ATOM    378  H   ALA A  22      22.771   2.777  16.783  1.00  0.61           H  
ATOM    379  HA  ALA A  22      21.398   1.175  18.730  1.00  0.61           H  
ATOM    380 1HB  ALA A  22      23.286   1.707  20.207  1.00  0.61           H  
ATOM    381 2HB  ALA A  22      23.851   1.290  18.571  1.00  0.61           H  
ATOM    382 3HB  ALA A  22      23.796   2.993  19.088  1.00  0.61           H  
ATOM    383  N   GLY A  23      21.279   4.428  19.300  1.00  0.59           N  
ATOM    384  CA  GLY A  23      20.558   5.412  20.088  1.00  0.59           C  
ATOM    385  C   GLY A  23      19.069   5.345  19.811  1.00  0.59           C  
ATOM    386  O   GLY A  23      18.247   5.395  20.736  1.00  0.59           O  
ATOM    387  H   GLY A  23      21.932   4.796  18.597  1.00  0.59           H  
ATOM    388 1HA  GLY A  23      20.748   5.243  21.146  1.00  0.59           H  
ATOM    389 2HA  GLY A  23      20.934   6.406  19.846  1.00  0.59           H  
ATOM    390  N   VAL A  24      18.722   5.250  18.529  1.00  0.57           N  
ATOM    391  CA  VAL A  24      17.331   5.242  18.127  1.00  0.57           C  
ATOM    392  C   VAL A  24      16.655   3.948  18.541  1.00  0.57           C  
ATOM    393  O   VAL A  24      15.554   3.971  19.077  1.00  0.57           O  
ATOM    394  CB  VAL A  24      17.196   5.427  16.618  1.00  0.57           C  
ATOM    395  CG1 VAL A  24      15.701   5.282  16.243  1.00  0.57           C  
ATOM    396  CG2 VAL A  24      17.746   6.785  16.199  1.00  0.57           C  
ATOM    397  H   VAL A  24      19.458   5.204  17.816  1.00  0.57           H  
ATOM    398  HA  VAL A  24      16.823   6.067  18.621  1.00  0.57           H  
ATOM    399  HB  VAL A  24      17.761   4.644  16.112  1.00  0.57           H  
ATOM    400 1HG1 VAL A  24      15.556   5.391  15.183  1.00  0.57           H  
ATOM    401 2HG1 VAL A  24      15.343   4.304  16.553  1.00  0.57           H  
ATOM    402 3HG1 VAL A  24      15.132   6.049  16.751  1.00  0.57           H  
ATOM    403 1HG2 VAL A  24      17.660   6.913  15.128  1.00  0.57           H  
ATOM    404 2HG2 VAL A  24      17.194   7.557  16.692  1.00  0.57           H  
ATOM    405 3HG2 VAL A  24      18.798   6.853  16.481  1.00  0.57           H  
ATOM    406  N   GLY A  25      17.314   2.817  18.304  1.00  0.56           N  
ATOM    407  CA  GLY A  25      16.781   1.506  18.636  1.00  0.56           C  
ATOM    408  C   GLY A  25      16.424   1.460  20.105  1.00  0.56           C  
ATOM    409  O   GLY A  25      15.309   1.071  20.477  1.00  0.56           O  
ATOM    410  H   GLY A  25      18.226   2.847  17.866  1.00  0.56           H  
ATOM    411 1HA  GLY A  25      15.902   1.291  18.031  1.00  0.56           H  
ATOM    412 2HA  GLY A  25      17.532   0.748  18.406  1.00  0.56           H  
ATOM    413  N   LEU A  26      17.374   1.859  20.952  1.00  0.55           N  
ATOM    414  CA  LEU A  26      17.142   1.874  22.377  1.00  0.55           C  
ATOM    415  C   LEU A  26      15.969   2.780  22.714  1.00  0.55           C  
ATOM    416  O   LEU A  26      15.075   2.372  23.457  1.00  0.55           O  
ATOM    417  CB  LEU A  26      18.381   2.374  23.113  1.00  0.55           C  
ATOM    418  CG  LEU A  26      18.246   2.477  24.621  1.00  0.55           C  
ATOM    419  CD1 LEU A  26      17.986   1.052  25.190  1.00  0.55           C  
ATOM    420  CD2 LEU A  26      19.513   3.146  25.174  1.00  0.55           C  
ATOM    421  H   LEU A  26      18.288   2.166  20.605  1.00  0.55           H  
ATOM    422  HA  LEU A  26      16.912   0.860  22.704  1.00  0.55           H  
ATOM    423 1HB  LEU A  26      19.211   1.703  22.891  1.00  0.55           H  
ATOM    424 2HB  LEU A  26      18.636   3.365  22.726  1.00  0.55           H  
ATOM    425  HG  LEU A  26      17.383   3.096  24.878  1.00  0.55           H  
ATOM    426 1HD1 LEU A  26      17.873   1.081  26.262  1.00  0.55           H  
ATOM    427 2HD1 LEU A  26      17.075   0.649  24.753  1.00  0.55           H  
ATOM    428 3HD1 LEU A  26      18.805   0.405  24.949  1.00  0.55           H  
ATOM    429 1HD2 LEU A  26      19.454   3.249  26.242  1.00  0.55           H  
ATOM    430 2HD2 LEU A  26      20.377   2.564  24.928  1.00  0.55           H  
ATOM    431 3HD2 LEU A  26      19.613   4.135  24.728  1.00  0.55           H  
ATOM    432  N   ALA A  27      15.958   4.008  22.172  1.00  0.54           N  
ATOM    433  CA  ALA A  27      14.890   4.959  22.451  1.00  0.54           C  
ATOM    434  C   ALA A  27      13.515   4.429  22.032  1.00  0.54           C  
ATOM    435  O   ALA A  27      12.526   4.628  22.744  1.00  0.54           O  
ATOM    436  CB  ALA A  27      15.181   6.265  21.736  1.00  0.54           C  
ATOM    437  H   ALA A  27      16.722   4.309  21.563  1.00  0.54           H  
ATOM    438  HA  ALA A  27      14.872   5.137  23.525  1.00  0.54           H  
ATOM    439 1HB  ALA A  27      14.405   6.991  21.965  1.00  0.54           H  
ATOM    440 2HB  ALA A  27      16.148   6.646  22.059  1.00  0.54           H  
ATOM    441 3HB  ALA A  27      15.205   6.084  20.664  1.00  0.54           H  
ATOM    442  N   VAL A  28      13.441   3.717  20.905  1.00  0.54           N  
ATOM    443  CA  VAL A  28      12.170   3.160  20.459  1.00  0.54           C  
ATOM    444  C   VAL A  28      11.674   2.111  21.427  1.00  0.54           C  
ATOM    445  O   VAL A  28      10.498   2.127  21.809  1.00  0.54           O  
ATOM    446  CB  VAL A  28      12.286   2.568  19.044  1.00  0.54           C  
ATOM    447  CG1 VAL A  28      11.010   1.786  18.693  1.00  0.54           C  
ATOM    448  CG2 VAL A  28      12.450   3.712  18.042  1.00  0.54           C  
ATOM    449  H   VAL A  28      14.276   3.588  20.334  1.00  0.54           H  
ATOM    450  HA  VAL A  28      11.433   3.959  20.427  1.00  0.54           H  
ATOM    451  HB  VAL A  28      13.143   1.890  19.003  1.00  0.54           H  
ATOM    452 1HG1 VAL A  28      11.107   1.373  17.695  1.00  0.54           H  
ATOM    453 2HG1 VAL A  28      10.868   0.972  19.405  1.00  0.54           H  
ATOM    454 3HG1 VAL A  28      10.158   2.453  18.728  1.00  0.54           H  
ATOM    455 1HG2 VAL A  28      12.533   3.314  17.035  1.00  0.54           H  
ATOM    456 2HG2 VAL A  28      11.585   4.358  18.116  1.00  0.54           H  
ATOM    457 3HG2 VAL A  28      13.333   4.282  18.272  1.00  0.54           H  
ATOM    458  N   LEU A  29      12.551   1.195  21.838  1.00  0.54           N  
ATOM    459  CA  LEU A  29      12.126   0.171  22.780  1.00  0.54           C  
ATOM    460  C   LEU A  29      11.839   0.725  24.161  1.00  0.54           C  
ATOM    461  O   LEU A  29      10.883   0.312  24.817  1.00  0.54           O  
ATOM    462  CB  LEU A  29      13.167  -0.917  22.912  1.00  0.54           C  
ATOM    463  CG  LEU A  29      13.345  -1.790  21.725  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      14.447  -2.702  22.023  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      12.050  -2.555  21.433  1.00  0.54           C  
ATOM    466  H   LEU A  29      13.514   1.215  21.490  1.00  0.54           H  
ATOM    467  HA  LEU A  29      11.215  -0.279  22.393  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      14.132  -0.449  23.130  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      12.891  -1.543  23.748  1.00  0.54           H  
ATOM    470  HG  LEU A  29      13.618  -1.188  20.854  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      14.593  -3.357  21.181  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      15.353  -2.130  22.228  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      14.195  -3.281  22.880  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      12.197  -3.204  20.567  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      11.782  -3.160  22.299  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      11.248  -1.844  21.224  1.00  0.54           H  
ATOM    477  N   THR A  30      12.630   1.701  24.591  1.00  0.54           N  
ATOM    478  CA  THR A  30      12.461   2.278  25.906  1.00  0.54           C  
ATOM    479  C   THR A  30      11.086   2.929  25.958  1.00  0.54           C  
ATOM    480  O   THR A  30      10.321   2.713  26.900  1.00  0.54           O  
ATOM    481  CB  THR A  30      13.563   3.315  26.171  1.00  0.54           C  
ATOM    482  OG1 THR A  30      14.838   2.678  26.075  1.00  0.54           O  
ATOM    483  CG2 THR A  30      13.431   3.881  27.548  1.00  0.54           C  
ATOM    484  H   THR A  30      13.401   2.024  24.014  1.00  0.54           H  
ATOM    485  HA  THR A  30      12.511   1.489  26.657  1.00  0.54           H  
ATOM    486  HB  THR A  30      13.497   4.113  25.433  1.00  0.54           H  
ATOM    487  HG1 THR A  30      14.949   2.357  25.157  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      14.229   4.604  27.702  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      12.463   4.374  27.655  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      13.518   3.085  28.277  1.00  0.54           H  
ATOM    491  N   LEU A  31      10.751   3.696  24.913  1.00  0.54           N  
ATOM    492  CA  LEU A  31       9.462   4.365  24.815  1.00  0.54           C  
ATOM    493  C   LEU A  31       8.331   3.344  24.722  1.00  0.54           C  
ATOM    494  O   LEU A  31       7.333   3.459  25.434  1.00  0.54           O  
ATOM    495  CB  LEU A  31       9.453   5.310  23.609  1.00  0.54           C  
ATOM    496  CG  LEU A  31       8.169   6.088  23.361  1.00  0.54           C  
ATOM    497  CD1 LEU A  31       7.864   6.951  24.569  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       8.348   6.952  22.119  1.00  0.54           C  
ATOM    499  H   LEU A  31      11.425   3.847  24.161  1.00  0.54           H  
ATOM    500  HA  LEU A  31       9.317   4.960  25.713  1.00  0.54           H  
ATOM    501 1HB  LEU A  31      10.262   6.028  23.728  1.00  0.54           H  
ATOM    502 2HB  LEU A  31       9.664   4.719  22.713  1.00  0.54           H  
ATOM    503  HG  LEU A  31       7.336   5.395  23.213  1.00  0.54           H  
ATOM    504 1HD1 LEU A  31       6.941   7.510  24.394  1.00  0.54           H  
ATOM    505 2HD1 LEU A  31       7.742   6.318  25.446  1.00  0.54           H  
ATOM    506 3HD1 LEU A  31       8.684   7.648  24.735  1.00  0.54           H  
ATOM    507 1HD2 LEU A  31       7.441   7.505  21.947  1.00  0.54           H  
ATOM    508 2HD2 LEU A  31       9.176   7.648  22.268  1.00  0.54           H  
ATOM    509 3HD2 LEU A  31       8.562   6.320  21.264  1.00  0.54           H  
ATOM    510  N   THR A  32       8.498   2.315  23.882  1.00  0.54           N  
ATOM    511  CA  THR A  32       7.481   1.282  23.721  1.00  0.54           C  
ATOM    512  C   THR A  32       7.131   0.655  25.065  1.00  0.54           C  
ATOM    513  O   THR A  32       5.958   0.603  25.446  1.00  0.54           O  
ATOM    514  CB  THR A  32       8.018   0.171  22.789  1.00  0.54           C  
ATOM    515  OG1 THR A  32       8.288   0.718  21.501  1.00  0.54           O  
ATOM    516  CG2 THR A  32       7.092  -0.983  22.684  1.00  0.54           C  
ATOM    517  H   THR A  32       9.339   2.254  23.309  1.00  0.54           H  
ATOM    518  HA  THR A  32       6.584   1.732  23.295  1.00  0.54           H  
ATOM    519  HB  THR A  32       8.948  -0.188  23.202  1.00  0.54           H  
ATOM    520  HG1 THR A  32       8.971   1.414  21.597  1.00  0.54           H  
ATOM    521 1HG2 THR A  32       7.523  -1.758  22.057  1.00  0.54           H  
ATOM    522 2HG2 THR A  32       6.935  -1.354  23.654  1.00  0.54           H  
ATOM    523 3HG2 THR A  32       6.184  -0.680  22.281  1.00  0.54           H  
ATOM    524  N   PHE A  33       8.162   0.228  25.800  1.00  0.55           N  
ATOM    525  CA  PHE A  33       8.001  -0.390  27.105  1.00  0.55           C  
ATOM    526  C   PHE A  33       7.461   0.600  28.141  1.00  0.55           C  
ATOM    527  O   PHE A  33       6.680   0.230  29.010  1.00  0.55           O  
ATOM    528  CB  PHE A  33       9.331  -0.962  27.594  1.00  0.55           C  
ATOM    529  CG  PHE A  33       9.848  -2.215  26.863  1.00  0.55           C  
ATOM    530  CD1 PHE A  33       9.577  -2.438  25.517  1.00  0.55           C  
ATOM    531  CD2 PHE A  33      10.604  -3.166  27.538  1.00  0.55           C  
ATOM    532  CE1 PHE A  33      10.043  -3.571  24.862  1.00  0.55           C  
ATOM    533  CE2 PHE A  33      11.068  -4.295  26.891  1.00  0.55           C  
ATOM    534  CZ  PHE A  33      10.789  -4.502  25.550  1.00  0.55           C  
ATOM    535  H   PHE A  33       9.106   0.323  25.424  1.00  0.55           H  
ATOM    536  HA  PHE A  33       7.283  -1.205  27.013  1.00  0.55           H  
ATOM    537 1HB  PHE A  33      10.081  -0.183  27.470  1.00  0.55           H  
ATOM    538 2HB  PHE A  33       9.257  -1.189  28.655  1.00  0.55           H  
ATOM    539  HD1 PHE A  33       8.995  -1.708  24.979  1.00  0.55           H  
ATOM    540  HD2 PHE A  33      10.830  -3.014  28.597  1.00  0.55           H  
ATOM    541  HE1 PHE A  33       9.816  -3.723  23.805  1.00  0.55           H  
ATOM    542  HE2 PHE A  33      11.649  -5.019  27.439  1.00  0.55           H  
ATOM    543  HZ  PHE A  33      11.157  -5.395  25.042  1.00  0.55           H  
ATOM    544  N   THR A  34       7.894   1.858  28.081  1.00  0.56           N  
ATOM    545  CA  THR A  34       7.440   2.849  29.047  1.00  0.56           C  
ATOM    546  C   THR A  34       5.941   3.108  28.922  1.00  0.56           C  
ATOM    547  O   THR A  34       5.219   3.138  29.921  1.00  0.56           O  
ATOM    548  CB  THR A  34       8.183   4.187  28.849  1.00  0.56           C  
ATOM    549  OG1 THR A  34       9.581   3.994  29.044  1.00  0.56           O  
ATOM    550  CG2 THR A  34       7.686   5.223  29.823  1.00  0.56           C  
ATOM    551  H   THR A  34       8.568   2.141  27.373  1.00  0.56           H  
ATOM    552  HA  THR A  34       7.643   2.475  30.049  1.00  0.56           H  
ATOM    553  HB  THR A  34       8.015   4.541  27.833  1.00  0.56           H  
ATOM    554  HG1 THR A  34       9.905   3.363  28.371  1.00  0.56           H  
ATOM    555 1HG2 THR A  34       8.222   6.156  29.659  1.00  0.56           H  
ATOM    556 2HG2 THR A  34       6.619   5.381  29.666  1.00  0.56           H  
ATOM    557 3HG2 THR A  34       7.859   4.876  30.840  1.00  0.56           H  
ATOM    558  N   GLU A  35       5.473   3.303  27.688  1.00  0.57           N  
ATOM    559  CA  GLU A  35       4.063   3.580  27.444  1.00  0.57           C  
ATOM    560  C   GLU A  35       3.166   2.349  27.568  1.00  0.57           C  
ATOM    561  O   GLU A  35       2.026   2.450  28.032  1.00  0.57           O  
ATOM    562  CB  GLU A  35       3.874   4.226  26.066  1.00  0.57           C  
ATOM    563  CG  GLU A  35       4.431   5.651  25.961  1.00  0.57           C  
ATOM    564  CD  GLU A  35       4.134   6.333  24.636  1.00  0.57           C  
ATOM    565  OE1 GLU A  35       3.880   5.669  23.650  1.00  0.57           O  
ATOM    566  OE2 GLU A  35       4.108   7.553  24.600  1.00  0.57           O  
ATOM    567  H   GLU A  35       6.123   3.273  26.901  1.00  0.57           H  
ATOM    568  HA  GLU A  35       3.735   4.299  28.192  1.00  0.57           H  
ATOM    569 1HB  GLU A  35       4.378   3.615  25.312  1.00  0.57           H  
ATOM    570 2HB  GLU A  35       2.814   4.250  25.815  1.00  0.57           H  
ATOM    571 1HG  GLU A  35       4.017   6.251  26.770  1.00  0.57           H  
ATOM    572 2HG  GLU A  35       5.509   5.598  26.104  1.00  0.57           H  
ATOM    573  N   HIS A  36       3.676   1.191  27.161  1.00  0.59           N  
ATOM    574  CA  HIS A  36       2.911  -0.039  27.155  1.00  0.59           C  
ATOM    575  C   HIS A  36       3.670  -1.201  27.783  1.00  0.59           C  
ATOM    576  O   HIS A  36       3.879  -2.199  27.105  1.00  0.59           O  
ATOM    577  CB  HIS A  36       2.569  -0.399  25.712  1.00  0.59           C  
ATOM    578  CG  HIS A  36       1.711   0.628  25.037  1.00  0.59           C  
ATOM    579  ND1 HIS A  36       0.353   0.713  25.246  1.00  0.59           N  
ATOM    580  CD2 HIS A  36       2.026   1.644  24.207  1.00  0.59           C  
ATOM    581  CE1 HIS A  36      -0.134   1.719  24.544  1.00  0.59           C  
ATOM    582  NE2 HIS A  36       0.858   2.299  23.903  1.00  0.59           N  
ATOM    583  H   HIS A  36       4.623   1.157  26.785  1.00  0.59           H  
ATOM    584  HA  HIS A  36       1.975   0.110  27.682  1.00  0.59           H  
ATOM    585 1HB  HIS A  36       3.493  -0.509  25.139  1.00  0.59           H  
ATOM    586 2HB  HIS A  36       2.051  -1.356  25.684  1.00  0.59           H  
ATOM    587  HD1 HIS A  36      -0.194   0.127  25.843  1.00  0.59           H  
ATOM    588  HD2 HIS A  36       2.971   1.990  23.790  1.00  0.59           H  
ATOM    589  HE1 HIS A  36      -1.199   1.947  24.570  1.00  0.59           H  
ATOM    590  N   PRO A  37       3.941  -1.198  29.101  1.00  0.61           N  
ATOM    591  CA  PRO A  37       4.851  -2.102  29.802  1.00  0.61           C  
ATOM    592  C   PRO A  37       4.479  -3.559  29.688  1.00  0.61           C  
ATOM    593  O   PRO A  37       5.317  -4.428  29.864  1.00  0.61           O  
ATOM    594  CB  PRO A  37       4.769  -1.617  31.253  1.00  0.61           C  
ATOM    595  CG  PRO A  37       3.447  -0.893  31.346  1.00  0.61           C  
ATOM    596  CD  PRO A  37       3.272  -0.235  29.994  1.00  0.61           C  
ATOM    597  HA  PRO A  37       5.867  -1.960  29.410  1.00  0.61           H  
ATOM    598 1HB  PRO A  37       4.839  -2.475  31.938  1.00  0.61           H  
ATOM    599 2HB  PRO A  37       5.626  -0.959  31.465  1.00  0.61           H  
ATOM    600 1HG  PRO A  37       2.641  -1.605  31.583  1.00  0.61           H  
ATOM    601 2HG  PRO A  37       3.478  -0.159  32.165  1.00  0.61           H  
ATOM    602 1HD  PRO A  37       2.205  -0.137  29.789  1.00  0.61           H  
ATOM    603 2HD  PRO A  37       3.798   0.736  29.968  1.00  0.61           H  
ATOM    604  N   GLU A  38       3.250  -3.857  29.324  1.00  0.62           N  
ATOM    605  CA  GLU A  38       2.853  -5.244  29.181  1.00  0.62           C  
ATOM    606  C   GLU A  38       3.711  -5.938  28.113  1.00  0.62           C  
ATOM    607  O   GLU A  38       3.939  -7.144  28.174  1.00  0.62           O  
ATOM    608  CB  GLU A  38       1.374  -5.332  28.805  1.00  0.62           C  
ATOM    609  CG  GLU A  38       0.407  -4.885  29.915  1.00  0.62           C  
ATOM    610  CD  GLU A  38       0.448  -5.768  31.151  1.00  0.62           C  
ATOM    611  OE1 GLU A  38       0.316  -6.971  31.024  1.00  0.62           O  
ATOM    612  OE2 GLU A  38       0.617  -5.240  32.227  1.00  0.62           O  
ATOM    613  H   GLU A  38       2.577  -3.128  29.155  1.00  0.62           H  
ATOM    614  HA  GLU A  38       3.011  -5.754  30.132  1.00  0.62           H  
ATOM    615 1HB  GLU A  38       1.190  -4.710  27.928  1.00  0.62           H  
ATOM    616 2HB  GLU A  38       1.130  -6.359  28.537  1.00  0.62           H  
ATOM    617 1HG  GLU A  38       0.664  -3.865  30.205  1.00  0.62           H  
ATOM    618 2HG  GLU A  38      -0.607  -4.875  29.516  1.00  0.62           H  
ATOM    619  N   VAL A  39       4.236  -5.172  27.150  1.00  0.64           N  
ATOM    620  CA  VAL A  39       5.040  -5.755  26.083  1.00  0.64           C  
ATOM    621  C   VAL A  39       6.352  -6.332  26.620  1.00  0.64           C  
ATOM    622  O   VAL A  39       6.958  -7.194  25.994  1.00  0.64           O  
ATOM    623  CB  VAL A  39       5.406  -4.711  25.014  1.00  0.64           C  
ATOM    624  CG1 VAL A  39       4.135  -4.096  24.407  1.00  0.64           C  
ATOM    625  CG2 VAL A  39       6.339  -3.681  25.613  1.00  0.64           C  
ATOM    626  H   VAL A  39       4.062  -4.165  27.158  1.00  0.64           H  
ATOM    627  HA  VAL A  39       4.463  -6.553  25.618  1.00  0.64           H  
ATOM    628  HB  VAL A  39       5.919  -5.208  24.212  1.00  0.64           H  
ATOM    629 1HG1 VAL A  39       4.410  -3.379  23.630  1.00  0.64           H  
ATOM    630 2HG1 VAL A  39       3.523  -4.886  23.974  1.00  0.64           H  
ATOM    631 3HG1 VAL A  39       3.570  -3.590  25.175  1.00  0.64           H  
ATOM    632 1HG2 VAL A  39       6.600  -2.996  24.871  1.00  0.64           H  
ATOM    633 2HG2 VAL A  39       5.871  -3.170  26.425  1.00  0.64           H  
ATOM    634 3HG2 VAL A  39       7.236  -4.156  25.971  1.00  0.64           H  
ATOM    635  N   LEU A  40       6.814  -5.887  27.794  1.00  0.65           N  
ATOM    636  CA  LEU A  40       8.076  -6.392  28.314  1.00  0.65           C  
ATOM    637  C   LEU A  40       7.929  -7.879  28.632  1.00  0.65           C  
ATOM    638  O   LEU A  40       8.900  -8.630  28.631  1.00  0.65           O  
ATOM    639  CB  LEU A  40       8.544  -5.592  29.548  1.00  0.65           C  
ATOM    640  CG  LEU A  40       7.811  -5.789  30.862  1.00  0.65           C  
ATOM    641  CD1 LEU A  40       8.437  -6.931  31.590  1.00  0.65           C  
ATOM    642  CD2 LEU A  40       7.898  -4.493  31.684  1.00  0.65           C  
ATOM    643  H   LEU A  40       6.281  -5.213  28.342  1.00  0.65           H  
ATOM    644  HA  LEU A  40       8.834  -6.284  27.541  1.00  0.65           H  
ATOM    645 1HB  LEU A  40       9.597  -5.819  29.725  1.00  0.65           H  
ATOM    646 2HB  LEU A  40       8.466  -4.532  29.305  1.00  0.65           H  
ATOM    647  HG  LEU A  40       6.782  -6.052  30.678  1.00  0.65           H  
ATOM    648 1HD1 LEU A  40       7.924  -7.089  32.535  1.00  0.65           H  
ATOM    649 2HD1 LEU A  40       8.381  -7.834  30.994  1.00  0.65           H  
ATOM    650 3HD1 LEU A  40       9.476  -6.668  31.770  1.00  0.65           H  
ATOM    651 1HD2 LEU A  40       7.381  -4.630  32.631  1.00  0.65           H  
ATOM    652 2HD2 LEU A  40       8.948  -4.250  31.875  1.00  0.65           H  
ATOM    653 3HD2 LEU A  40       7.433  -3.677  31.133  1.00  0.65           H  
ATOM    654  N   LYS A  41       6.692  -8.325  28.881  1.00  0.67           N  
ATOM    655  CA  LYS A  41       6.401  -9.704  29.241  1.00  0.67           C  
ATOM    656  C   LYS A  41       6.649 -10.650  28.068  1.00  0.67           C  
ATOM    657  O   LYS A  41       6.750 -11.864  28.248  1.00  0.67           O  
ATOM    658  CB  LYS A  41       4.957  -9.819  29.721  1.00  0.67           C  
ATOM    659  CG  LYS A  41       4.682  -9.103  31.036  1.00  0.67           C  
ATOM    660  CD  LYS A  41       3.214  -9.209  31.420  1.00  0.67           C  
ATOM    661  CE  LYS A  41       2.926  -8.515  32.743  1.00  0.67           C  
ATOM    662  NZ  LYS A  41       1.478  -8.558  33.082  1.00  0.67           N  
ATOM    663  H   LYS A  41       5.898  -7.688  28.807  1.00  0.67           H  
ATOM    664  HA  LYS A  41       7.064  -9.995  30.055  1.00  0.67           H  
ATOM    665 1HB  LYS A  41       4.286  -9.426  28.963  1.00  0.67           H  
ATOM    666 2HB  LYS A  41       4.707 -10.870  29.858  1.00  0.67           H  
ATOM    667 1HG  LYS A  41       5.300  -9.528  31.825  1.00  0.67           H  
ATOM    668 2HG  LYS A  41       4.938  -8.045  30.920  1.00  0.67           H  
ATOM    669 1HD  LYS A  41       2.608  -8.726  30.642  1.00  0.67           H  
ATOM    670 2HD  LYS A  41       2.924 -10.254  31.490  1.00  0.67           H  
ATOM    671 1HE  LYS A  41       3.491  -9.001  33.535  1.00  0.67           H  
ATOM    672 2HE  LYS A  41       3.237  -7.470  32.672  1.00  0.67           H  
ATOM    673 1HZ  LYS A  41       1.314  -8.080  33.952  1.00  0.67           H  
ATOM    674 2HZ  LYS A  41       0.956  -8.076  32.330  1.00  0.67           H  
ATOM    675 3HZ  LYS A  41       1.163  -9.509  33.154  1.00  0.67           H  
ATOM    676  N   LEU A  42       6.738 -10.091  26.857  1.00  0.68           N  
ATOM    677  CA  LEU A  42       6.952 -10.852  25.638  1.00  0.68           C  
ATOM    678  C   LEU A  42       8.435 -11.196  25.484  1.00  0.68           C  
ATOM    679  O   LEU A  42       8.812 -12.024  24.651  1.00  0.68           O  
ATOM    680  CB  LEU A  42       6.549  -9.985  24.445  1.00  0.68           C  
ATOM    681  CG  LEU A  42       5.084  -9.531  24.358  1.00  0.68           C  
ATOM    682  CD1 LEU A  42       4.972  -8.521  23.201  1.00  0.68           C  
ATOM    683  CD2 LEU A  42       4.160 -10.739  24.166  1.00  0.68           C  
ATOM    684  H   LEU A  42       6.673  -9.079  26.760  1.00  0.68           H  
ATOM    685  HA  LEU A  42       6.366 -11.767  25.673  1.00  0.68           H  
ATOM    686 1HB  LEU A  42       7.144  -9.096  24.469  1.00  0.68           H  
ATOM    687 2HB  LEU A  42       6.795 -10.523  23.538  1.00  0.68           H  
ATOM    688  HG  LEU A  42       4.806  -9.018  25.281  1.00  0.68           H  
ATOM    689 1HD1 LEU A  42       3.948  -8.159  23.121  1.00  0.68           H  
ATOM    690 2HD1 LEU A  42       5.641  -7.682  23.403  1.00  0.68           H  
ATOM    691 3HD1 LEU A  42       5.263  -8.981  22.287  1.00  0.68           H  
ATOM    692 1HD2 LEU A  42       3.126 -10.397  24.110  1.00  0.68           H  
ATOM    693 2HD2 LEU A  42       4.402 -11.271  23.263  1.00  0.68           H  
ATOM    694 3HD2 LEU A  42       4.273 -11.415  25.014  1.00  0.68           H  
ATOM    695  N   PHE A  43       9.276 -10.528  26.274  1.00  0.69           N  
ATOM    696  CA  PHE A  43      10.719 -10.665  26.212  1.00  0.69           C  
ATOM    697  C   PHE A  43      11.310 -10.859  27.608  1.00  0.69           C  
ATOM    698  O   PHE A  43      11.833  -9.896  28.167  1.00  0.69           O  
ATOM    699  CB  PHE A  43      11.318  -9.429  25.572  1.00  0.69           C  
ATOM    700  CG  PHE A  43      10.803  -9.179  24.203  1.00  0.69           C  
ATOM    701  CD1 PHE A  43       9.773  -8.278  24.005  1.00  0.69           C  
ATOM    702  CD2 PHE A  43      11.306  -9.868  23.115  1.00  0.69           C  
ATOM    703  CE1 PHE A  43       9.264  -8.067  22.756  1.00  0.69           C  
ATOM    704  CE2 PHE A  43      10.792  -9.659  21.854  1.00  0.69           C  
ATOM    705  CZ  PHE A  43       9.769  -8.751  21.675  1.00  0.69           C  
ATOM    706  H   PHE A  43       8.906  -9.882  26.972  1.00  0.69           H  
ATOM    707  HA  PHE A  43      10.971 -11.519  25.586  1.00  0.69           H  
ATOM    708 1HB  PHE A  43      11.047  -8.584  26.183  1.00  0.69           H  
ATOM    709 2HB  PHE A  43      12.404  -9.509  25.536  1.00  0.69           H  
ATOM    710  HD1 PHE A  43       9.356  -7.735  24.862  1.00  0.69           H  
ATOM    711  HD2 PHE A  43      12.116 -10.590  23.271  1.00  0.69           H  
ATOM    712  HE1 PHE A  43       8.455  -7.362  22.628  1.00  0.69           H  
ATOM    713  HE2 PHE A  43      11.192 -10.208  21.004  1.00  0.69           H  
ATOM    714  HZ  PHE A  43       9.359  -8.580  20.682  1.00  0.69           H  
ATOM    715  N   PRO A  44      11.246 -12.071  28.203  1.00  0.70           N  
ATOM    716  CA  PRO A  44      11.591 -12.398  29.587  1.00  0.70           C  
ATOM    717  C   PRO A  44      12.919 -11.806  30.043  1.00  0.70           C  
ATOM    718  O   PRO A  44      13.074 -11.461  31.212  1.00  0.70           O  
ATOM    719  CB  PRO A  44      11.662 -13.927  29.551  1.00  0.70           C  
ATOM    720  CG  PRO A  44      10.686 -14.316  28.472  1.00  0.70           C  
ATOM    721  CD  PRO A  44      10.841 -13.250  27.410  1.00  0.70           C  
ATOM    722  HA  PRO A  44      10.775 -12.063  30.244  1.00  0.70           H  
ATOM    723 1HB  PRO A  44      12.694 -14.247  29.328  1.00  0.70           H  
ATOM    724 2HB  PRO A  44      11.402 -14.339  30.535  1.00  0.70           H  
ATOM    725 1HG  PRO A  44      10.920 -15.322  28.095  1.00  0.70           H  
ATOM    726 2HG  PRO A  44       9.663 -14.359  28.880  1.00  0.70           H  
ATOM    727 1HD  PRO A  44      11.635 -13.521  26.691  1.00  0.70           H  
ATOM    728 2HD  PRO A  44       9.875 -13.103  26.929  1.00  0.70           H  
ATOM    729  N   GLU A  45      13.862 -11.639  29.128  1.00  0.70           N  
ATOM    730  CA  GLU A  45      15.162 -11.065  29.450  1.00  0.70           C  
ATOM    731  C   GLU A  45      15.078  -9.626  30.002  1.00  0.70           C  
ATOM    732  O   GLU A  45      16.034  -9.135  30.610  1.00  0.70           O  
ATOM    733  CB  GLU A  45      16.074 -11.127  28.214  1.00  0.70           C  
ATOM    734  CG  GLU A  45      15.511 -10.467  26.940  1.00  0.70           C  
ATOM    735  CD  GLU A  45      14.700 -11.433  26.059  1.00  0.70           C  
ATOM    736  OE1 GLU A  45      14.343 -12.493  26.520  1.00  0.70           O  
ATOM    737  OE2 GLU A  45      14.446 -11.101  24.924  1.00  0.70           O  
ATOM    738  H   GLU A  45      13.688 -11.923  28.178  1.00  0.70           H  
ATOM    739  HA  GLU A  45      15.615 -11.684  30.224  1.00  0.70           H  
ATOM    740 1HB  GLU A  45      17.021 -10.639  28.443  1.00  0.70           H  
ATOM    741 2HB  GLU A  45      16.291 -12.168  27.979  1.00  0.70           H  
ATOM    742 1HG  GLU A  45      14.855  -9.657  27.235  1.00  0.70           H  
ATOM    743 2HG  GLU A  45      16.328 -10.040  26.361  1.00  0.70           H  
ATOM    744  N   PHE A  46      13.937  -8.956  29.799  1.00  0.69           N  
ATOM    745  CA  PHE A  46      13.739  -7.600  30.280  1.00  0.69           C  
ATOM    746  C   PHE A  46      12.757  -7.544  31.458  1.00  0.69           C  
ATOM    747  O   PHE A  46      12.356  -6.457  31.884  1.00  0.69           O  
ATOM    748  CB  PHE A  46      13.198  -6.727  29.156  1.00  0.69           C  
ATOM    749  CG  PHE A  46      14.066  -6.730  27.966  1.00  0.69           C  
ATOM    750  CD1 PHE A  46      13.540  -6.988  26.725  1.00  0.69           C  
ATOM    751  CD2 PHE A  46      15.402  -6.571  28.082  1.00  0.69           C  
ATOM    752  CE1 PHE A  46      14.330  -7.064  25.615  1.00  0.69           C  
ATOM    753  CE2 PHE A  46      16.188  -6.648  26.999  1.00  0.69           C  
ATOM    754  CZ  PHE A  46      15.667  -6.895  25.758  1.00  0.69           C  
ATOM    755  H   PHE A  46      13.185  -9.407  29.282  1.00  0.69           H  
ATOM    756  HA  PHE A  46      14.700  -7.204  30.608  1.00  0.69           H  
ATOM    757 1HB  PHE A  46      12.219  -7.114  28.856  1.00  0.69           H  
ATOM    758 2HB  PHE A  46      13.054  -5.710  29.497  1.00  0.69           H  
ATOM    759  HD1 PHE A  46      12.484  -7.124  26.643  1.00  0.69           H  
ATOM    760  HD2 PHE A  46      15.839  -6.398  29.061  1.00  0.69           H  
ATOM    761  HE1 PHE A  46      13.896  -7.268  24.636  1.00  0.69           H  
ATOM    762  HE2 PHE A  46      17.227  -6.524  27.117  1.00  0.69           H  
ATOM    763  HZ  PHE A  46      16.324  -6.960  24.899  1.00  0.69           H  
ATOM    764  N   LYS A  47      12.404  -8.705  32.027  1.00  0.68           N  
ATOM    765  CA  LYS A  47      11.426  -8.778  33.121  1.00  0.68           C  
ATOM    766  C   LYS A  47      11.865  -8.055  34.393  1.00  0.68           C  
ATOM    767  O   LYS A  47      11.041  -7.754  35.261  1.00  0.68           O  
ATOM    768  CB  LYS A  47      11.072 -10.226  33.451  1.00  0.68           C  
ATOM    769  CG  LYS A  47      12.164 -11.035  34.145  1.00  0.68           C  
ATOM    770  CD  LYS A  47      11.724 -12.488  34.308  1.00  0.68           C  
ATOM    771  CE  LYS A  47      12.763 -13.307  35.042  1.00  0.68           C  
ATOM    772  NZ  LYS A  47      12.367 -14.739  35.153  1.00  0.68           N  
ATOM    773  H   LYS A  47      12.779  -9.583  31.664  1.00  0.68           H  
ATOM    774  HA  LYS A  47      10.517  -8.306  32.784  1.00  0.68           H  
ATOM    775 1HB  LYS A  47      10.193 -10.244  34.093  1.00  0.68           H  
ATOM    776 2HB  LYS A  47      10.813 -10.748  32.530  1.00  0.68           H  
ATOM    777 1HG  LYS A  47      13.097 -10.986  33.591  1.00  0.68           H  
ATOM    778 2HG  LYS A  47      12.340 -10.618  35.137  1.00  0.68           H  
ATOM    779 1HD  LYS A  47      10.785 -12.526  34.857  1.00  0.68           H  
ATOM    780 2HD  LYS A  47      11.571 -12.922  33.317  1.00  0.68           H  
ATOM    781 1HE  LYS A  47      13.712 -13.238  34.510  1.00  0.68           H  
ATOM    782 2HE  LYS A  47      12.889 -12.902  36.042  1.00  0.68           H  
ATOM    783 1HZ  LYS A  47      13.085 -15.247  35.649  1.00  0.68           H  
ATOM    784 2HZ  LYS A  47      11.494 -14.809  35.656  1.00  0.68           H  
ATOM    785 3HZ  LYS A  47      12.257 -15.127  34.227  1.00  0.68           H  
ATOM    786  N   HIS A  48      13.164  -7.791  34.509  1.00  0.66           N  
ATOM    787  CA  HIS A  48      13.723  -7.117  35.666  1.00  0.66           C  
ATOM    788  C   HIS A  48      13.954  -5.624  35.421  1.00  0.66           C  
ATOM    789  O   HIS A  48      14.531  -4.945  36.269  1.00  0.66           O  
ATOM    790  CB  HIS A  48      15.056  -7.753  36.056  1.00  0.66           C  
ATOM    791  CG  HIS A  48      14.970  -9.177  36.513  1.00  0.66           C  
ATOM    792  ND1 HIS A  48      14.389  -9.544  37.709  1.00  0.66           N  
ATOM    793  CD2 HIS A  48      15.415 -10.321  35.943  1.00  0.66           C  
ATOM    794  CE1 HIS A  48      14.482 -10.853  37.856  1.00  0.66           C  
ATOM    795  NE2 HIS A  48      15.110 -11.348  36.803  1.00  0.66           N  
ATOM    796  H   HIS A  48      13.778  -8.071  33.759  1.00  0.66           H  
ATOM    797  HA  HIS A  48      13.039  -7.213  36.507  1.00  0.66           H  
ATOM    798 1HB  HIS A  48      15.732  -7.713  35.201  1.00  0.66           H  
ATOM    799 2HB  HIS A  48      15.511  -7.168  36.855  1.00  0.66           H  
ATOM    800  HD1 HIS A  48      13.973  -8.929  38.380  1.00  0.66           H  
ATOM    801  HD2 HIS A  48      15.939 -10.528  35.008  1.00  0.66           H  
ATOM    802  HE1 HIS A  48      14.082 -11.341  38.744  1.00  0.66           H  
ATOM    803  N   LEU A  49      13.511  -5.108  34.273  1.00  0.65           N  
ATOM    804  CA  LEU A  49      13.673  -3.686  33.976  1.00  0.65           C  
ATOM    805  C   LEU A  49      12.362  -2.966  34.261  1.00  0.65           C  
ATOM    806  O   LEU A  49      11.354  -3.213  33.596  1.00  0.65           O  
ATOM    807  CB  LEU A  49      14.073  -3.491  32.517  1.00  0.65           C  
ATOM    808  CG  LEU A  49      15.344  -4.211  32.081  1.00  0.65           C  
ATOM    809  CD1 LEU A  49      15.589  -3.981  30.583  1.00  0.65           C  
ATOM    810  CD2 LEU A  49      16.496  -3.694  32.906  1.00  0.65           C  
ATOM    811  H   LEU A  49      13.045  -5.698  33.584  1.00  0.65           H  
ATOM    812  HA  LEU A  49      14.446  -3.267  34.620  1.00  0.65           H  
ATOM    813 1HB  LEU A  49      13.255  -3.821  31.875  1.00  0.65           H  
ATOM    814 2HB  LEU A  49      14.235  -2.432  32.366  1.00  0.65           H  
ATOM    815  HG  LEU A  49      15.225  -5.283  32.246  1.00  0.65           H  
ATOM    816 1HD1 LEU A  49      16.488  -4.502  30.277  1.00  0.65           H  
ATOM    817 2HD1 LEU A  49      14.753  -4.348  30.019  1.00  0.65           H  
ATOM    818 3HD1 LEU A  49      15.704  -2.950  30.389  1.00  0.65           H  
ATOM    819 1HD2 LEU A  49      17.408  -4.207  32.621  1.00  0.65           H  
ATOM    820 2HD2 LEU A  49      16.610  -2.627  32.733  1.00  0.65           H  
ATOM    821 3HD2 LEU A  49      16.297  -3.872  33.965  1.00  0.65           H  
ATOM    822  N   LYS A  50      12.357  -2.111  35.284  1.00  0.63           N  
ATOM    823  CA  LYS A  50      11.125  -1.466  35.716  1.00  0.63           C  
ATOM    824  C   LYS A  50      11.087   0.019  35.365  1.00  0.63           C  
ATOM    825  O   LYS A  50      10.015   0.569  35.097  1.00  0.63           O  
ATOM    826  CB  LYS A  50      10.973  -1.652  37.223  1.00  0.63           C  
ATOM    827  CG  LYS A  50      10.975  -3.127  37.660  1.00  0.63           C  
ATOM    828  CD  LYS A  50       9.810  -3.922  37.072  1.00  0.63           C  
ATOM    829  CE  LYS A  50       9.863  -5.378  37.538  1.00  0.63           C  
ATOM    830  NZ  LYS A  50       8.747  -6.189  36.984  1.00  0.63           N  
ATOM    831  H   LYS A  50      13.217  -1.906  35.796  1.00  0.63           H  
ATOM    832  HA  LYS A  50      10.286  -1.947  35.215  1.00  0.63           H  
ATOM    833 1HB  LYS A  50      11.802  -1.150  37.731  1.00  0.63           H  
ATOM    834 2HB  LYS A  50      10.047  -1.189  37.560  1.00  0.63           H  
ATOM    835 1HG  LYS A  50      11.914  -3.592  37.339  1.00  0.63           H  
ATOM    836 2HG  LYS A  50      10.925  -3.178  38.745  1.00  0.63           H  
ATOM    837 1HD  LYS A  50       8.864  -3.478  37.382  1.00  0.63           H  
ATOM    838 2HD  LYS A  50       9.865  -3.901  35.981  1.00  0.63           H  
ATOM    839 1HE  LYS A  50      10.808  -5.813  37.207  1.00  0.63           H  
ATOM    840 2HE  LYS A  50       9.820  -5.412  38.626  1.00  0.63           H  
ATOM    841 1HZ  LYS A  50       8.837  -7.143  37.305  1.00  0.63           H  
ATOM    842 2HZ  LYS A  50       7.866  -5.809  37.288  1.00  0.63           H  
ATOM    843 3HZ  LYS A  50       8.791  -6.171  35.970  1.00  0.63           H  
ATOM    844  N   THR A  51      12.250   0.669  35.362  1.00  0.62           N  
ATOM    845  CA  THR A  51      12.290   2.106  35.099  1.00  0.62           C  
ATOM    846  C   THR A  51      12.973   2.433  33.791  1.00  0.62           C  
ATOM    847  O   THR A  51      13.696   1.612  33.227  1.00  0.62           O  
ATOM    848  CB  THR A  51      13.043   2.857  36.209  1.00  0.62           C  
ATOM    849  OG1 THR A  51      14.437   2.472  36.197  1.00  0.62           O  
ATOM    850  CG2 THR A  51      12.455   2.500  37.556  1.00  0.62           C  
ATOM    851  H   THR A  51      13.107   0.161  35.606  1.00  0.62           H  
ATOM    852  HA  THR A  51      11.268   2.482  35.051  1.00  0.62           H  
ATOM    853  HB  THR A  51      12.964   3.929  36.045  1.00  0.62           H  
ATOM    854  HG1 THR A  51      14.508   1.547  36.512  1.00  0.62           H  
ATOM    855 1HG2 THR A  51      12.993   3.029  38.340  1.00  0.62           H  
ATOM    856 2HG2 THR A  51      11.403   2.783  37.580  1.00  0.62           H  
ATOM    857 3HG2 THR A  51      12.548   1.424  37.717  1.00  0.62           H  
ATOM    858  N   VAL A  52      12.810   3.673  33.349  1.00  0.61           N  
ATOM    859  CA  VAL A  52      13.461   4.123  32.134  1.00  0.61           C  
ATOM    860  C   VAL A  52      14.965   4.074  32.238  1.00  0.61           C  
ATOM    861  O   VAL A  52      15.628   3.614  31.315  1.00  0.61           O  
ATOM    862  CB  VAL A  52      13.018   5.540  31.780  1.00  0.61           C  
ATOM    863  CG1 VAL A  52      13.871   6.075  30.653  1.00  0.61           C  
ATOM    864  CG2 VAL A  52      11.560   5.500  31.366  1.00  0.61           C  
ATOM    865  H   VAL A  52      12.206   4.305  33.856  1.00  0.61           H  
ATOM    866  HA  VAL A  52      13.162   3.469  31.326  1.00  0.61           H  
ATOM    867  HB  VAL A  52      13.148   6.193  32.642  1.00  0.61           H  
ATOM    868 1HG1 VAL A  52      13.555   7.085  30.396  1.00  0.61           H  
ATOM    869 2HG1 VAL A  52      14.921   6.095  30.956  1.00  0.61           H  
ATOM    870 3HG1 VAL A  52      13.764   5.443  29.798  1.00  0.61           H  
ATOM    871 1HG2 VAL A  52      11.223   6.503  31.106  1.00  0.61           H  
ATOM    872 2HG2 VAL A  52      11.455   4.848  30.503  1.00  0.61           H  
ATOM    873 3HG2 VAL A  52      10.954   5.116  32.185  1.00  0.61           H  
ATOM    874  N   GLU A  53      15.512   4.526  33.363  1.00  0.60           N  
ATOM    875  CA  GLU A  53      16.956   4.507  33.511  1.00  0.60           C  
ATOM    876  C   GLU A  53      17.490   3.078  33.464  1.00  0.60           C  
ATOM    877  O   GLU A  53      18.526   2.816  32.846  1.00  0.60           O  
ATOM    878  CB  GLU A  53      17.362   5.184  34.819  1.00  0.60           C  
ATOM    879  CG  GLU A  53      17.137   6.698  34.832  1.00  0.60           C  
ATOM    880  CD  GLU A  53      17.494   7.349  36.152  1.00  0.60           C  
ATOM    881  OE1 GLU A  53      17.795   6.641  37.084  1.00  0.60           O  
ATOM    882  OE2 GLU A  53      17.466   8.556  36.221  1.00  0.60           O  
ATOM    883  H   GLU A  53      14.927   4.881  34.104  1.00  0.60           H  
ATOM    884  HA  GLU A  53      17.395   5.061  32.679  1.00  0.60           H  
ATOM    885 1HB  GLU A  53      16.792   4.749  35.643  1.00  0.60           H  
ATOM    886 2HB  GLU A  53      18.417   4.995  35.014  1.00  0.60           H  
ATOM    887 1HG  GLU A  53      17.739   7.148  34.042  1.00  0.60           H  
ATOM    888 2HG  GLU A  53      16.089   6.894  34.606  1.00  0.60           H  
ATOM    889  N   GLU A  54      16.769   2.130  34.075  1.00  0.59           N  
ATOM    890  CA  GLU A  54      17.227   0.744  34.014  1.00  0.59           C  
ATOM    891  C   GLU A  54      17.204   0.234  32.576  1.00  0.59           C  
ATOM    892  O   GLU A  54      18.135  -0.449  32.129  1.00  0.59           O  
ATOM    893  CB  GLU A  54      16.358  -0.135  34.907  1.00  0.59           C  
ATOM    894  CG  GLU A  54      16.557   0.080  36.396  1.00  0.59           C  
ATOM    895  CD  GLU A  54      15.496  -0.591  37.210  1.00  0.59           C  
ATOM    896  OE1 GLU A  54      14.432  -0.847  36.658  1.00  0.59           O  
ATOM    897  OE2 GLU A  54      15.721  -0.835  38.372  1.00  0.59           O  
ATOM    898  H   GLU A  54      15.917   2.365  34.595  1.00  0.59           H  
ATOM    899  HA  GLU A  54      18.256   0.704  34.374  1.00  0.59           H  
ATOM    900 1HB  GLU A  54      15.308   0.044  34.676  1.00  0.59           H  
ATOM    901 2HB  GLU A  54      16.560  -1.181  34.695  1.00  0.59           H  
ATOM    902 1HG  GLU A  54      17.525  -0.331  36.679  1.00  0.59           H  
ATOM    903 2HG  GLU A  54      16.575   1.145  36.608  1.00  0.59           H  
ATOM    904  N   MET A  55      16.158   0.604  31.832  1.00  0.59           N  
ATOM    905  CA  MET A  55      16.055   0.177  30.453  1.00  0.59           C  
ATOM    906  C   MET A  55      17.126   0.769  29.572  1.00  0.59           C  
ATOM    907  O   MET A  55      17.753   0.050  28.793  1.00  0.59           O  
ATOM    908  CB  MET A  55      14.677   0.515  29.900  1.00  0.59           C  
ATOM    909  CG  MET A  55      13.575  -0.351  30.436  1.00  0.59           C  
ATOM    910  SD  MET A  55      12.032  -0.136  29.590  1.00  0.59           S  
ATOM    911  CE  MET A  55      11.426   1.439  30.141  1.00  0.59           C  
ATOM    912  H   MET A  55      15.409   1.159  32.250  1.00  0.59           H  
ATOM    913  HA  MET A  55      16.188  -0.891  30.427  1.00  0.59           H  
ATOM    914 1HB  MET A  55      14.435   1.536  30.189  1.00  0.59           H  
ATOM    915 2HB  MET A  55      14.676   0.496  28.830  1.00  0.59           H  
ATOM    916 1HG  MET A  55      13.868  -1.384  30.321  1.00  0.59           H  
ATOM    917 2HG  MET A  55      13.425  -0.154  31.496  1.00  0.59           H  
ATOM    918 1HE  MET A  55      10.465   1.634  29.672  1.00  0.59           H  
ATOM    919 2HE  MET A  55      11.309   1.433  31.226  1.00  0.59           H  
ATOM    920 3HE  MET A  55      12.118   2.206  29.854  1.00  0.59           H  
ATOM    921  N   GLU A  56      17.417   2.052  29.753  1.00  0.60           N  
ATOM    922  CA  GLU A  56      18.448   2.666  28.943  1.00  0.60           C  
ATOM    923  C   GLU A  56      19.814   2.047  29.235  1.00  0.60           C  
ATOM    924  O   GLU A  56      20.631   1.860  28.332  1.00  0.60           O  
ATOM    925  CB  GLU A  56      18.481   4.184  29.147  1.00  0.60           C  
ATOM    926  CG  GLU A  56      17.269   4.925  28.550  1.00  0.60           C  
ATOM    927  CD  GLU A  56      17.301   6.430  28.770  1.00  0.60           C  
ATOM    928  OE1 GLU A  56      18.175   6.896  29.462  1.00  0.60           O  
ATOM    929  OE2 GLU A  56      16.451   7.110  28.237  1.00  0.60           O  
ATOM    930  H   GLU A  56      16.886   2.607  30.422  1.00  0.60           H  
ATOM    931  HA  GLU A  56      18.200   2.484  27.909  1.00  0.60           H  
ATOM    932 1HB  GLU A  56      18.508   4.400  30.219  1.00  0.60           H  
ATOM    933 2HB  GLU A  56      19.387   4.594  28.704  1.00  0.60           H  
ATOM    934 1HG  GLU A  56      17.225   4.722  27.478  1.00  0.60           H  
ATOM    935 2HG  GLU A  56      16.366   4.518  28.999  1.00  0.60           H  
ATOM    936  N   ALA A  57      20.068   1.749  30.512  1.00  0.61           N  
ATOM    937  CA  ALA A  57      21.318   1.145  30.946  1.00  0.61           C  
ATOM    938  C   ALA A  57      21.532  -0.288  30.441  1.00  0.61           C  
ATOM    939  O   ALA A  57      22.658  -0.658  30.101  1.00  0.61           O  
ATOM    940  CB  ALA A  57      21.377   1.138  32.463  1.00  0.61           C  
ATOM    941  H   ALA A  57      19.368   1.964  31.224  1.00  0.61           H  
ATOM    942  HA  ALA A  57      22.129   1.760  30.562  1.00  0.61           H  
ATOM    943 1HB  ALA A  57      22.330   0.729  32.789  1.00  0.61           H  
ATOM    944 2HB  ALA A  57      21.268   2.157  32.834  1.00  0.61           H  
ATOM    945 3HB  ALA A  57      20.563   0.525  32.849  1.00  0.61           H  
ATOM    946  N   SER A  58      20.472  -1.105  30.408  1.00  0.61           N  
ATOM    947  CA  SER A  58      20.629  -2.513  30.047  1.00  0.61           C  
ATOM    948  C   SER A  58      21.118  -2.753  28.623  1.00  0.61           C  
ATOM    949  O   SER A  58      20.416  -2.481  27.641  1.00  0.61           O  
ATOM    950  CB  SER A  58      19.319  -3.242  30.251  1.00  0.61           C  
ATOM    951  OG  SER A  58      19.412  -4.588  29.827  1.00  0.61           O  
ATOM    952  H   SER A  58      19.557  -0.758  30.702  1.00  0.61           H  
ATOM    953  HA  SER A  58      21.363  -2.943  30.727  1.00  0.61           H  
ATOM    954 1HB  SER A  58      19.059  -3.201  31.302  1.00  0.61           H  
ATOM    955 2HB  SER A  58      18.526  -2.729  29.699  1.00  0.61           H  
ATOM    956  HG  SER A  58      18.603  -5.016  30.126  1.00  0.61           H  
ATOM    957  N   GLU A  59      22.263  -3.433  28.523  1.00  0.62           N  
ATOM    958  CA  GLU A  59      22.888  -3.716  27.235  1.00  0.62           C  
ATOM    959  C   GLU A  59      22.006  -4.618  26.387  1.00  0.62           C  
ATOM    960  O   GLU A  59      21.998  -4.532  25.160  1.00  0.62           O  
ATOM    961  CB  GLU A  59      24.258  -4.367  27.439  1.00  0.62           C  
ATOM    962  CG  GLU A  59      25.319  -3.446  28.077  1.00  0.62           C  
ATOM    963  CD  GLU A  59      25.668  -2.222  27.246  1.00  0.62           C  
ATOM    964  OE1 GLU A  59      25.983  -2.367  26.092  1.00  0.62           O  
ATOM    965  OE2 GLU A  59      25.616  -1.130  27.782  1.00  0.62           O  
ATOM    966  H   GLU A  59      22.752  -3.674  29.373  1.00  0.62           H  
ATOM    967  HA  GLU A  59      23.023  -2.777  26.707  1.00  0.62           H  
ATOM    968 1HB  GLU A  59      24.150  -5.245  28.075  1.00  0.62           H  
ATOM    969 2HB  GLU A  59      24.643  -4.706  26.477  1.00  0.62           H  
ATOM    970 1HG  GLU A  59      24.942  -3.109  29.043  1.00  0.62           H  
ATOM    971 2HG  GLU A  59      26.224  -4.025  28.255  1.00  0.62           H  
ATOM    972  N   ALA A  60      21.282  -5.515  27.041  1.00  0.61           N  
ATOM    973  CA  ALA A  60      20.392  -6.421  26.337  1.00  0.61           C  
ATOM    974  C   ALA A  60      19.293  -5.653  25.597  1.00  0.61           C  
ATOM    975  O   ALA A  60      18.820  -6.101  24.548  1.00  0.61           O  
ATOM    976  CB  ALA A  60      19.784  -7.419  27.306  1.00  0.61           C  
ATOM    977  H   ALA A  60      21.334  -5.544  28.050  1.00  0.61           H  
ATOM    978  HA  ALA A  60      20.977  -6.962  25.594  1.00  0.61           H  
ATOM    979 1HB  ALA A  60      19.136  -8.110  26.765  1.00  0.61           H  
ATOM    980 2HB  ALA A  60      20.580  -7.976  27.796  1.00  0.61           H  
ATOM    981 3HB  ALA A  60      19.205  -6.888  28.057  1.00  0.61           H  
ATOM    982  N   LEU A  61      18.824  -4.527  26.166  1.00  0.61           N  
ATOM    983  CA  LEU A  61      17.728  -3.818  25.521  1.00  0.61           C  
ATOM    984  C   LEU A  61      18.327  -3.116  24.331  1.00  0.61           C  
ATOM    985  O   LEU A  61      17.722  -3.061  23.259  1.00  0.61           O  
ATOM    986  CB  LEU A  61      17.010  -2.823  26.445  1.00  0.61           C  
ATOM    987  CG  LEU A  61      15.675  -2.232  25.851  1.00  0.61           C  
ATOM    988  CD1 LEU A  61      14.706  -3.385  25.615  1.00  0.61           C  
ATOM    989  CD2 LEU A  61      15.059  -1.238  26.789  1.00  0.61           C  
ATOM    990  H   LEU A  61      19.257  -4.127  26.997  1.00  0.61           H  
ATOM    991  HA  LEU A  61      16.998  -4.529  25.156  1.00  0.61           H  
ATOM    992 1HB  LEU A  61      16.769  -3.329  27.379  1.00  0.61           H  
ATOM    993 2HB  LEU A  61      17.690  -1.991  26.670  1.00  0.61           H  
ATOM    994  HG  LEU A  61      15.883  -1.748  24.897  1.00  0.61           H  
ATOM    995 1HD1 LEU A  61      13.778  -3.016  25.205  1.00  0.61           H  
ATOM    996 2HD1 LEU A  61      15.151  -4.097  24.926  1.00  0.61           H  
ATOM    997 3HD1 LEU A  61      14.499  -3.878  26.563  1.00  0.61           H  
ATOM    998 1HD2 LEU A  61      14.131  -0.848  26.358  1.00  0.61           H  
ATOM    999 2HD2 LEU A  61      14.842  -1.724  27.740  1.00  0.61           H  
ATOM   1000 3HD2 LEU A  61      15.760  -0.417  26.946  1.00  0.61           H  
ATOM   1001  N   LYS A  62      19.546  -2.590  24.517  1.00  0.60           N  
ATOM   1002  CA  LYS A  62      20.222  -1.883  23.440  1.00  0.60           C  
ATOM   1003  C   LYS A  62      20.435  -2.837  22.268  1.00  0.60           C  
ATOM   1004  O   LYS A  62      20.134  -2.501  21.122  1.00  0.60           O  
ATOM   1005  CB  LYS A  62      21.600  -1.399  23.906  1.00  0.60           C  
ATOM   1006  CG  LYS A  62      21.582  -0.319  24.941  1.00  0.60           C  
ATOM   1007  CD  LYS A  62      22.987   0.060  25.361  1.00  0.60           C  
ATOM   1008  CE  LYS A  62      22.979   0.980  26.562  1.00  0.60           C  
ATOM   1009  NZ  LYS A  62      24.361   1.319  27.001  1.00  0.60           N  
ATOM   1010  H   LYS A  62      19.983  -2.664  25.440  1.00  0.60           H  
ATOM   1011  HA  LYS A  62      19.608  -1.046  23.110  1.00  0.60           H  
ATOM   1012 1HB  LYS A  62      22.167  -2.229  24.306  1.00  0.60           H  
ATOM   1013 2HB  LYS A  62      22.151  -1.019  23.047  1.00  0.60           H  
ATOM   1014 1HG  LYS A  62      21.110   0.540  24.512  1.00  0.60           H  
ATOM   1015 2HG  LYS A  62      21.014  -0.642  25.819  1.00  0.60           H  
ATOM   1016 1HD  LYS A  62      23.556  -0.832  25.608  1.00  0.60           H  
ATOM   1017 2HD  LYS A  62      23.487   0.564  24.539  1.00  0.60           H  
ATOM   1018 1HE  LYS A  62      22.442   1.894  26.322  1.00  0.60           H  
ATOM   1019 2HE  LYS A  62      22.470   0.470  27.383  1.00  0.60           H  
ATOM   1020 1HZ  LYS A  62      24.319   1.911  27.812  1.00  0.60           H  
ATOM   1021 2HZ  LYS A  62      24.856   0.442  27.243  1.00  0.60           H  
ATOM   1022 3HZ  LYS A  62      24.851   1.785  26.266  1.00  0.60           H  
ATOM   1023  N   ALA A  63      20.900  -4.057  22.566  1.00  0.60           N  
ATOM   1024  CA  ALA A  63      21.149  -5.052  21.530  1.00  0.60           C  
ATOM   1025  C   ALA A  63      19.874  -5.400  20.786  1.00  0.60           C  
ATOM   1026  O   ALA A  63      19.869  -5.524  19.556  1.00  0.60           O  
ATOM   1027  CB  ALA A  63      21.734  -6.307  22.148  1.00  0.60           C  
ATOM   1028  H   ALA A  63      21.128  -4.283  23.534  1.00  0.60           H  
ATOM   1029  HA  ALA A  63      21.857  -4.631  20.817  1.00  0.60           H  
ATOM   1030 1HB  ALA A  63      21.937  -7.038  21.369  1.00  0.60           H  
ATOM   1031 2HB  ALA A  63      22.658  -6.056  22.669  1.00  0.60           H  
ATOM   1032 3HB  ALA A  63      21.019  -6.721  22.860  1.00  0.60           H  
ATOM   1033  N   HIS A  64      18.775  -5.506  21.529  1.00  0.60           N  
ATOM   1034  CA  HIS A  64      17.497  -5.835  20.939  1.00  0.60           C  
ATOM   1035  C   HIS A  64      17.073  -4.689  20.031  1.00  0.60           C  
ATOM   1036  O   HIS A  64      16.669  -4.923  18.893  1.00  0.60           O  
ATOM   1037  CB  HIS A  64      16.477  -6.173  22.043  1.00  0.60           C  
ATOM   1038  CG  HIS A  64      15.125  -6.668  21.561  1.00  0.60           C  
ATOM   1039  ND1 HIS A  64      14.983  -7.839  20.844  1.00  0.60           N  
ATOM   1040  CD2 HIS A  64      13.864  -6.199  21.753  1.00  0.60           C  
ATOM   1041  CE1 HIS A  64      13.704  -8.041  20.588  1.00  0.60           C  
ATOM   1042  NE2 HIS A  64      13.012  -7.059  21.128  1.00  0.60           N  
ATOM   1043  H   HIS A  64      18.831  -5.407  22.544  1.00  0.60           H  
ATOM   1044  HA  HIS A  64      17.601  -6.721  20.316  1.00  0.60           H  
ATOM   1045 1HB  HIS A  64      16.905  -6.937  22.687  1.00  0.60           H  
ATOM   1046 2HB  HIS A  64      16.314  -5.289  22.661  1.00  0.60           H  
ATOM   1047  HD2 HIS A  64      13.566  -5.324  22.296  1.00  0.60           H  
ATOM   1048  HE1 HIS A  64      13.290  -8.880  20.029  1.00  0.60           H  
ATOM   1049  HE2 HIS A  64      12.008  -6.949  21.101  1.00  0.60           H  
ATOM   1050  N   GLY A  65      17.192  -3.448  20.511  1.00  0.60           N  
ATOM   1051  CA  GLY A  65      16.805  -2.282  19.724  1.00  0.60           C  
ATOM   1052  C   GLY A  65      17.571  -2.213  18.423  1.00  0.60           C  
ATOM   1053  O   GLY A  65      16.998  -1.904  17.374  1.00  0.60           O  
ATOM   1054  H   GLY A  65      17.541  -3.311  21.458  1.00  0.60           H  
ATOM   1055 1HA  GLY A  65      15.740  -2.309  19.511  1.00  0.60           H  
ATOM   1056 2HA  GLY A  65      16.995  -1.386  20.313  1.00  0.60           H  
ATOM   1057  N   VAL A  66      18.855  -2.558  18.463  1.00  0.61           N  
ATOM   1058  CA  VAL A  66      19.642  -2.549  17.248  1.00  0.61           C  
ATOM   1059  C   VAL A  66      19.125  -3.580  16.263  1.00  0.61           C  
ATOM   1060  O   VAL A  66      18.936  -3.270  15.085  1.00  0.61           O  
ATOM   1061  CB  VAL A  66      21.128  -2.822  17.552  1.00  0.61           C  
ATOM   1062  CG1 VAL A  66      21.904  -3.038  16.261  1.00  0.61           C  
ATOM   1063  CG2 VAL A  66      21.723  -1.642  18.284  1.00  0.61           C  
ATOM   1064  H   VAL A  66      19.290  -2.792  19.358  1.00  0.61           H  
ATOM   1065  HA  VAL A  66      19.555  -1.565  16.799  1.00  0.61           H  
ATOM   1066  HB  VAL A  66      21.206  -3.722  18.164  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  66      22.949  -3.236  16.497  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  66      21.487  -3.890  15.722  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  66      21.840  -2.156  15.643  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  66      22.769  -1.840  18.506  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  66      21.648  -0.775  17.655  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  66      21.186  -1.470  19.206  1.00  0.61           H  
ATOM   1073  N   LYS A  67      18.858  -4.797  16.736  1.00  0.62           N  
ATOM   1074  CA  LYS A  67      18.374  -5.854  15.855  1.00  0.62           C  
ATOM   1075  C   LYS A  67      16.983  -5.564  15.274  1.00  0.62           C  
ATOM   1076  O   LYS A  67      16.730  -5.801  14.086  1.00  0.62           O  
ATOM   1077  CB  LYS A  67      18.358  -7.170  16.630  1.00  0.62           C  
ATOM   1078  CG  LYS A  67      19.749  -7.715  16.945  1.00  0.62           C  
ATOM   1079  CD  LYS A  67      19.678  -8.993  17.764  1.00  0.62           C  
ATOM   1080  CE  LYS A  67      21.070  -9.509  18.101  1.00  0.62           C  
ATOM   1081  NZ  LYS A  67      21.022 -10.747  18.930  1.00  0.62           N  
ATOM   1082  H   LYS A  67      19.024  -5.002  17.725  1.00  0.62           H  
ATOM   1083  HA  LYS A  67      19.072  -5.946  15.024  1.00  0.62           H  
ATOM   1084 1HB  LYS A  67      17.837  -7.019  17.580  1.00  0.62           H  
ATOM   1085 2HB  LYS A  67      17.808  -7.921  16.068  1.00  0.62           H  
ATOM   1086 1HG  LYS A  67      20.281  -7.914  16.015  1.00  0.62           H  
ATOM   1087 2HG  LYS A  67      20.307  -6.966  17.505  1.00  0.62           H  
ATOM   1088 1HD  LYS A  67      19.140  -8.789  18.694  1.00  0.62           H  
ATOM   1089 2HD  LYS A  67      19.137  -9.757  17.209  1.00  0.62           H  
ATOM   1090 1HE  LYS A  67      21.604  -9.722  17.176  1.00  0.62           H  
ATOM   1091 2HE  LYS A  67      21.610  -8.736  18.651  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  67      21.963 -11.055  19.132  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  67      20.538 -10.553  19.795  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  67      20.532 -11.472  18.425  1.00  0.62           H  
ATOM   1095  N   VAL A  68      16.090  -5.005  16.094  1.00  0.63           N  
ATOM   1096  CA  VAL A  68      14.736  -4.694  15.642  1.00  0.63           C  
ATOM   1097  C   VAL A  68      14.755  -3.588  14.597  1.00  0.63           C  
ATOM   1098  O   VAL A  68      14.102  -3.691  13.551  1.00  0.63           O  
ATOM   1099  CB  VAL A  68      13.849  -4.257  16.835  1.00  0.63           C  
ATOM   1100  CG1 VAL A  68      12.488  -3.744  16.344  1.00  0.63           C  
ATOM   1101  CG2 VAL A  68      13.632  -5.438  17.786  1.00  0.63           C  
ATOM   1102  H   VAL A  68      16.346  -4.829  17.066  1.00  0.63           H  
ATOM   1103  HA  VAL A  68      14.307  -5.590  15.196  1.00  0.63           H  
ATOM   1104  HB  VAL A  68      14.351  -3.445  17.369  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  68      11.886  -3.432  17.199  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  68      12.640  -2.895  15.677  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  68      11.972  -4.540  15.808  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  68      13.025  -5.118  18.631  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  68      13.124  -6.243  17.256  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  68      14.582  -5.803  18.150  1.00  0.63           H  
ATOM   1111  N   LEU A  69      15.508  -2.527  14.883  1.00  0.65           N  
ATOM   1112  CA  LEU A  69      15.593  -1.387  13.996  1.00  0.65           C  
ATOM   1113  C   LEU A  69      16.354  -1.744  12.725  1.00  0.65           C  
ATOM   1114  O   LEU A  69      15.974  -1.300  11.641  1.00  0.65           O  
ATOM   1115  CB  LEU A  69      16.213  -0.214  14.734  1.00  0.65           C  
ATOM   1116  CG  LEU A  69      16.208   1.126  14.025  1.00  0.65           C  
ATOM   1117  CD1 LEU A  69      14.770   1.519  13.662  1.00  0.65           C  
ATOM   1118  CD2 LEU A  69      16.764   2.142  14.969  1.00  0.65           C  
ATOM   1119  H   LEU A  69      16.032  -2.494  15.759  1.00  0.65           H  
ATOM   1120  HA  LEU A  69      14.581  -1.101  13.715  1.00  0.65           H  
ATOM   1121 1HB  LEU A  69      15.689  -0.091  15.680  1.00  0.65           H  
ATOM   1122 2HB  LEU A  69      17.248  -0.470  14.964  1.00  0.65           H  
ATOM   1123  HG  LEU A  69      16.796   1.075  13.118  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  69      14.766   2.488  13.174  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  69      14.354   0.772  12.990  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  69      14.167   1.570  14.570  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  69      16.764   3.093  14.511  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  69      16.139   2.166  15.844  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  69      17.764   1.891  15.257  1.00  0.65           H  
ATOM   1130  N   THR A  70      17.422  -2.543  12.838  1.00  0.65           N  
ATOM   1131  CA  THR A  70      18.174  -2.949  11.661  1.00  0.65           C  
ATOM   1132  C   THR A  70      17.260  -3.709  10.707  1.00  0.65           C  
ATOM   1133  O   THR A  70      17.241  -3.429   9.503  1.00  0.65           O  
ATOM   1134  CB  THR A  70      19.363  -3.861  12.024  1.00  0.65           C  
ATOM   1135  OG1 THR A  70      20.275  -3.156  12.864  1.00  0.65           O  
ATOM   1136  CG2 THR A  70      20.069  -4.317  10.768  1.00  0.65           C  
ATOM   1137  H   THR A  70      17.736  -2.874  13.748  1.00  0.65           H  
ATOM   1138  HA  THR A  70      18.546  -2.058  11.155  1.00  0.65           H  
ATOM   1139  HB  THR A  70      18.991  -4.733  12.566  1.00  0.65           H  
ATOM   1140  HG1 THR A  70      19.795  -2.926  13.686  1.00  0.65           H  
ATOM   1141 1HG2 THR A  70      20.900  -4.966  11.037  1.00  0.65           H  
ATOM   1142 2HG2 THR A  70      19.367  -4.864  10.138  1.00  0.65           H  
ATOM   1143 3HG2 THR A  70      20.444  -3.449  10.228  1.00  0.65           H  
ATOM   1144  N   ALA A  71      16.483  -4.667  11.243  1.00  0.65           N  
ATOM   1145  CA  ALA A  71      15.565  -5.412  10.397  1.00  0.65           C  
ATOM   1146  C   ALA A  71      14.558  -4.465   9.757  1.00  0.65           C  
ATOM   1147  O   ALA A  71      14.296  -4.570   8.561  1.00  0.65           O  
ATOM   1148  CB  ALA A  71      14.844  -6.479  11.202  1.00  0.65           C  
ATOM   1149  H   ALA A  71      16.536  -4.889  12.240  1.00  0.65           H  
ATOM   1150  HA  ALA A  71      16.138  -5.887   9.603  1.00  0.65           H  
ATOM   1151 1HB  ALA A  71      14.172  -7.037  10.552  1.00  0.65           H  
ATOM   1152 2HB  ALA A  71      15.574  -7.158  11.644  1.00  0.65           H  
ATOM   1153 3HB  ALA A  71      14.270  -6.001  11.998  1.00  0.65           H  
ATOM   1154  N   LEU A  72      14.058  -3.486  10.520  1.00  0.65           N  
ATOM   1155  CA  LEU A  72      13.106  -2.531   9.972  1.00  0.65           C  
ATOM   1156  C   LEU A  72      13.708  -1.741   8.831  1.00  0.65           C  
ATOM   1157  O   LEU A  72      13.061  -1.519   7.802  1.00  0.65           O  
ATOM   1158  CB  LEU A  72      12.617  -1.559  11.021  1.00  0.65           C  
ATOM   1159  CG  LEU A  72      11.649  -0.565  10.483  1.00  0.65           C  
ATOM   1160  CD1 LEU A  72      10.433  -1.309   9.974  1.00  0.65           C  
ATOM   1161  CD2 LEU A  72      11.306   0.399  11.533  1.00  0.65           C  
ATOM   1162  H   LEU A  72      14.297  -3.434  11.513  1.00  0.65           H  
ATOM   1163  HA  LEU A  72      12.257  -3.070   9.592  1.00  0.65           H  
ATOM   1164 1HB  LEU A  72      12.150  -2.113  11.834  1.00  0.65           H  
ATOM   1165 2HB  LEU A  72      13.466  -1.015  11.416  1.00  0.65           H  
ATOM   1166  HG  LEU A  72      12.096  -0.038   9.646  1.00  0.65           H  
ATOM   1167 1HD1 LEU A  72       9.721  -0.610   9.573  1.00  0.65           H  
ATOM   1168 2HD1 LEU A  72      10.737  -2.005   9.195  1.00  0.65           H  
ATOM   1169 3HD1 LEU A  72       9.973  -1.859  10.792  1.00  0.65           H  
ATOM   1170 1HD2 LEU A  72      10.599   1.124  11.148  1.00  0.65           H  
ATOM   1171 2HD2 LEU A  72      10.867  -0.150  12.358  1.00  0.65           H  
ATOM   1172 3HD2 LEU A  72      12.202   0.913  11.868  1.00  0.65           H  
ATOM   1173  N   PHE A  73      14.936  -1.270   9.021  1.00  0.65           N  
ATOM   1174  CA  PHE A  73      15.598  -0.501   7.991  1.00  0.65           C  
ATOM   1175  C   PHE A  73      15.609  -1.330   6.718  1.00  0.65           C  
ATOM   1176  O   PHE A  73      15.231  -0.836   5.657  1.00  0.65           O  
ATOM   1177  CB  PHE A  73      17.040  -0.163   8.371  1.00  0.65           C  
ATOM   1178  CG  PHE A  73      17.743   0.690   7.334  1.00  0.65           C  
ATOM   1179  CD1 PHE A  73      17.745   2.070   7.440  1.00  0.65           C  
ATOM   1180  CD2 PHE A  73      18.340   0.121   6.220  1.00  0.65           C  
ATOM   1181  CE1 PHE A  73      18.337   2.862   6.471  1.00  0.65           C  
ATOM   1182  CE2 PHE A  73      18.927   0.911   5.248  1.00  0.65           C  
ATOM   1183  CZ  PHE A  73      18.923   2.287   5.376  1.00  0.65           C  
ATOM   1184  H   PHE A  73      15.415  -1.456   9.900  1.00  0.65           H  
ATOM   1185  HA  PHE A  73      15.041   0.412   7.804  1.00  0.65           H  
ATOM   1186 1HB  PHE A  73      17.050   0.365   9.326  1.00  0.65           H  
ATOM   1187 2HB  PHE A  73      17.608  -1.082   8.503  1.00  0.65           H  
ATOM   1188  HD1 PHE A  73      17.280   2.531   8.305  1.00  0.65           H  
ATOM   1189  HD2 PHE A  73      18.334  -0.965   6.106  1.00  0.65           H  
ATOM   1190  HE1 PHE A  73      18.334   3.942   6.575  1.00  0.65           H  
ATOM   1191  HE2 PHE A  73      19.388   0.442   4.373  1.00  0.65           H  
ATOM   1192  HZ  PHE A  73      19.383   2.911   4.610  1.00  0.65           H  
ATOM   1193  N   ALA A  74      16.030  -2.602   6.830  1.00  0.64           N  
ATOM   1194  CA  ALA A  74      16.095  -3.504   5.681  1.00  0.64           C  
ATOM   1195  C   ALA A  74      14.720  -3.707   5.030  1.00  0.64           C  
ATOM   1196  O   ALA A  74      14.595  -3.736   3.801  1.00  0.64           O  
ATOM   1197  CB  ALA A  74      16.663  -4.843   6.125  1.00  0.64           C  
ATOM   1198  H   ALA A  74      16.323  -2.946   7.748  1.00  0.64           H  
ATOM   1199  HA  ALA A  74      16.758  -3.061   4.940  1.00  0.64           H  
ATOM   1200 1HB  ALA A  74      16.741  -5.509   5.269  1.00  0.64           H  
ATOM   1201 2HB  ALA A  74      17.649  -4.687   6.562  1.00  0.64           H  
ATOM   1202 3HB  ALA A  74      16.011  -5.283   6.867  1.00  0.64           H  
ATOM   1203  N   ILE A  75      13.669  -3.780   5.842  1.00  0.64           N  
ATOM   1204  CA  ILE A  75      12.333  -3.961   5.296  1.00  0.64           C  
ATOM   1205  C   ILE A  75      11.991  -2.753   4.435  1.00  0.64           C  
ATOM   1206  O   ILE A  75      11.491  -2.890   3.316  1.00  0.64           O  
ATOM   1207  CB  ILE A  75      11.283  -4.125   6.419  1.00  0.64           C  
ATOM   1208  CG1 ILE A  75      11.453  -5.426   7.204  1.00  0.64           C  
ATOM   1209  CG2 ILE A  75       9.971  -4.168   5.835  1.00  0.64           C  
ATOM   1210  CD1 ILE A  75      10.646  -5.465   8.486  1.00  0.64           C  
ATOM   1211  H   ILE A  75      13.809  -3.761   6.853  1.00  0.64           H  
ATOM   1212  HA  ILE A  75      12.314  -4.835   4.656  1.00  0.64           H  
ATOM   1213  HB  ILE A  75      11.348  -3.293   7.112  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  75      11.125  -6.255   6.576  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  75      12.479  -5.566   7.449  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  75       9.273  -4.298   6.626  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  75       9.763  -3.252   5.287  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  75       9.904  -5.006   5.171  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  75      10.801  -6.417   8.979  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  75      10.949  -4.682   9.138  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  75       9.602  -5.337   8.264  1.00  0.64           H  
ATOM   1222  N   PHE A  76      12.274  -1.562   4.953  1.00  0.64           N  
ATOM   1223  CA  PHE A  76      12.019  -0.334   4.219  1.00  0.64           C  
ATOM   1224  C   PHE A  76      12.904  -0.173   2.973  1.00  0.64           C  
ATOM   1225  O   PHE A  76      12.425   0.251   1.916  1.00  0.64           O  
ATOM   1226  CB  PHE A  76      12.238   0.866   5.126  1.00  0.64           C  
ATOM   1227  CG  PHE A  76      11.167   1.094   6.148  1.00  0.64           C  
ATOM   1228  CD1 PHE A  76       9.866   0.763   5.924  1.00  0.64           C  
ATOM   1229  CD2 PHE A  76      11.476   1.684   7.325  1.00  0.64           C  
ATOM   1230  CE1 PHE A  76       8.922   1.045   6.872  1.00  0.64           C  
ATOM   1231  CE2 PHE A  76      10.536   1.982   8.253  1.00  0.64           C  
ATOM   1232  CZ  PHE A  76       9.260   1.666   8.016  1.00  0.64           C  
ATOM   1233  H   PHE A  76      12.682  -1.515   5.889  1.00  0.64           H  
ATOM   1234  HA  PHE A  76      10.979  -0.345   3.896  1.00  0.64           H  
ATOM   1235 1HB  PHE A  76      13.185   0.746   5.654  1.00  0.64           H  
ATOM   1236 2HB  PHE A  76      12.318   1.764   4.520  1.00  0.64           H  
ATOM   1237  HD1 PHE A  76       9.585   0.274   4.995  1.00  0.64           H  
ATOM   1238  HD2 PHE A  76      12.488   1.916   7.511  1.00  0.64           H  
ATOM   1239  HE1 PHE A  76       7.887   0.772   6.704  1.00  0.64           H  
ATOM   1240  HE2 PHE A  76      10.818   2.468   9.184  1.00  0.64           H  
ATOM   1241  HZ  PHE A  76       8.519   1.893   8.732  1.00  0.64           H  
ATOM   1242  N   GLU A  77      14.190  -0.542   3.080  1.00  0.65           N  
ATOM   1243  CA  GLU A  77      15.145  -0.395   1.974  1.00  0.65           C  
ATOM   1244  C   GLU A  77      14.675  -1.160   0.746  1.00  0.65           C  
ATOM   1245  O   GLU A  77      14.867  -0.720  -0.387  1.00  0.65           O  
ATOM   1246  CB  GLU A  77      16.557  -0.858   2.370  1.00  0.65           C  
ATOM   1247  CG  GLU A  77      17.632  -0.543   1.304  1.00  0.65           C  
ATOM   1248  CD  GLU A  77      19.065  -0.918   1.697  1.00  0.65           C  
ATOM   1249  OE1 GLU A  77      19.260  -1.509   2.730  1.00  0.65           O  
ATOM   1250  OE2 GLU A  77      19.957  -0.595   0.948  1.00  0.65           O  
ATOM   1251  H   GLU A  77      14.528  -0.892   3.974  1.00  0.65           H  
ATOM   1252  HA  GLU A  77      15.203   0.657   1.706  1.00  0.65           H  
ATOM   1253 1HB  GLU A  77      16.845  -0.381   3.308  1.00  0.65           H  
ATOM   1254 2HB  GLU A  77      16.547  -1.935   2.541  1.00  0.65           H  
ATOM   1255 1HG  GLU A  77      17.372  -1.077   0.390  1.00  0.65           H  
ATOM   1256 2HG  GLU A  77      17.593   0.524   1.086  1.00  0.65           H  
ATOM   1257  N   LYS A  78      14.040  -2.309   0.974  1.00  0.66           N  
ATOM   1258  CA  LYS A  78      13.524  -3.145  -0.104  1.00  0.66           C  
ATOM   1259  C   LYS A  78      12.371  -2.495  -0.895  1.00  0.66           C  
ATOM   1260  O   LYS A  78      12.044  -2.958  -1.989  1.00  0.66           O  
ATOM   1261  CB  LYS A  78      13.141  -4.515   0.442  1.00  0.66           C  
ATOM   1262  CG  LYS A  78      14.355  -5.351   0.847  1.00  0.66           C  
ATOM   1263  CD  LYS A  78      13.971  -6.705   1.404  1.00  0.66           C  
ATOM   1264  CE  LYS A  78      15.217  -7.488   1.799  1.00  0.66           C  
ATOM   1265  NZ  LYS A  78      16.102  -7.748   0.620  1.00  0.66           N  
ATOM   1266  H   LYS A  78      13.951  -2.636   1.940  1.00  0.66           H  
ATOM   1267  HA  LYS A  78      14.338  -3.305  -0.809  1.00  0.66           H  
ATOM   1268 1HB  LYS A  78      12.509  -4.390   1.326  1.00  0.66           H  
ATOM   1269 2HB  LYS A  78      12.566  -5.067  -0.303  1.00  0.66           H  
ATOM   1270 1HG  LYS A  78      14.985  -5.501  -0.028  1.00  0.66           H  
ATOM   1271 2HG  LYS A  78      14.932  -4.810   1.592  1.00  0.66           H  
ATOM   1272 1HD  LYS A  78      13.342  -6.565   2.289  1.00  0.66           H  
ATOM   1273 2HD  LYS A  78      13.405  -7.264   0.658  1.00  0.66           H  
ATOM   1274 1HE  LYS A  78      15.773  -6.924   2.548  1.00  0.66           H  
ATOM   1275 2HE  LYS A  78      14.921  -8.439   2.221  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  78      16.916  -8.271   0.912  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  78      15.592  -8.279  -0.075  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  78      16.393  -6.866   0.222  1.00  0.66           H  
ATOM   1279  N   ARG A  79      11.735  -1.449  -0.343  1.00  0.67           N  
ATOM   1280  CA  ARG A  79      10.655  -0.721  -1.021  1.00  0.67           C  
ATOM   1281  C   ARG A  79       9.453  -1.546  -1.463  1.00  0.67           C  
ATOM   1282  O   ARG A  79       9.283  -1.857  -2.642  1.00  0.67           O  
ATOM   1283  CB  ARG A  79      11.176   0.042  -2.224  1.00  0.67           C  
ATOM   1284  CG  ARG A  79      12.192   1.122  -1.899  1.00  0.67           C  
ATOM   1285  CD  ARG A  79      12.585   1.888  -3.114  1.00  0.67           C  
ATOM   1286  NE  ARG A  79      13.593   2.896  -2.825  1.00  0.67           N  
ATOM   1287  CZ  ARG A  79      14.164   3.704  -3.742  1.00  0.67           C  
ATOM   1288  NH1 ARG A  79      13.810   3.621  -5.005  1.00  0.67           N  
ATOM   1289  NH2 ARG A  79      15.083   4.580  -3.372  1.00  0.67           N  
ATOM   1290  H   ARG A  79      12.046  -1.091   0.558  1.00  0.67           H  
ATOM   1291  HA  ARG A  79      10.294   0.026  -0.312  1.00  0.67           H  
ATOM   1292 1HB  ARG A  79      11.625  -0.640  -2.940  1.00  0.67           H  
ATOM   1293 2HB  ARG A  79      10.336   0.530  -2.720  1.00  0.67           H  
ATOM   1294 1HG  ARG A  79      11.754   1.813  -1.176  1.00  0.67           H  
ATOM   1295 2HG  ARG A  79      13.082   0.673  -1.470  1.00  0.67           H  
ATOM   1296 1HD  ARG A  79      12.991   1.202  -3.857  1.00  0.67           H  
ATOM   1297 2HD  ARG A  79      11.707   2.390  -3.521  1.00  0.67           H  
ATOM   1298  HE  ARG A  79      13.896   2.985  -1.865  1.00  0.67           H  
ATOM   1299 1HH1 ARG A  79      13.111   2.951  -5.291  1.00  0.67           H  
ATOM   1300 2HH1 ARG A  79      14.242   4.223  -5.690  1.00  0.67           H  
ATOM   1301 1HH2 ARG A  79      15.362   4.642  -2.403  1.00  0.67           H  
ATOM   1302 2HH2 ARG A  79      15.512   5.180  -4.059  1.00  0.67           H  
ATOM   1303  N   GLY A  80       8.644  -1.988  -0.521  1.00  0.68           N  
ATOM   1304  CA  GLY A  80       7.433  -2.715  -0.881  1.00  0.68           C  
ATOM   1305  C   GLY A  80       7.617  -4.216  -1.006  1.00  0.68           C  
ATOM   1306  O   GLY A  80       6.943  -4.979  -0.308  1.00  0.68           O  
ATOM   1307  H   GLY A  80       8.841  -1.769   0.445  1.00  0.68           H  
ATOM   1308 1HA  GLY A  80       6.666  -2.510  -0.135  1.00  0.68           H  
ATOM   1309 2HA  GLY A  80       7.060  -2.320  -1.825  1.00  0.68           H  
ATOM   1310  N   ASN A  81       8.517  -4.673  -1.876  1.00  0.68           N  
ATOM   1311  CA  ASN A  81       8.702  -6.130  -1.950  1.00  0.68           C  
ATOM   1312  C   ASN A  81       9.666  -6.646  -0.905  1.00  0.68           C  
ATOM   1313  O   ASN A  81      10.839  -6.925  -1.157  1.00  0.68           O  
ATOM   1314  CB  ASN A  81       9.131  -6.653  -3.282  1.00  0.68           C  
ATOM   1315  CG  ASN A  81       9.059  -8.208  -3.256  1.00  0.68           C  
ATOM   1316  OD1 ASN A  81       8.913  -8.874  -2.186  1.00  0.68           O  
ATOM   1317  ND2 ASN A  81       9.153  -8.793  -4.429  1.00  0.68           N  
ATOM   1318  H   ASN A  81       9.038  -3.999  -2.442  1.00  0.68           H  
ATOM   1319  HA  ASN A  81       7.742  -6.599  -1.736  1.00  0.68           H  
ATOM   1320 1HB  ASN A  81       8.482  -6.265  -4.067  1.00  0.68           H  
ATOM   1321 2HB  ASN A  81      10.153  -6.336  -3.496  1.00  0.68           H  
ATOM   1322 1HD2 ASN A  81       9.111  -9.791  -4.498  1.00  0.68           H  
ATOM   1323 2HD2 ASN A  81       9.265  -8.241  -5.255  1.00  0.68           H  
ATOM   1324  N   ASP A  82       9.118  -6.790   0.271  1.00  0.67           N  
ATOM   1325  CA  ASP A  82       9.806  -7.230   1.458  1.00  0.67           C  
ATOM   1326  C   ASP A  82       9.313  -8.589   1.918  1.00  0.67           C  
ATOM   1327  O   ASP A  82       9.507  -8.946   3.082  1.00  0.67           O  
ATOM   1328  CB  ASP A  82       9.598  -6.180   2.550  1.00  0.67           C  
ATOM   1329  CG  ASP A  82       8.110  -5.944   2.936  1.00  0.67           C  
ATOM   1330  OD1 ASP A  82       7.245  -6.554   2.347  1.00  0.67           O  
ATOM   1331  OD2 ASP A  82       7.848  -5.111   3.766  1.00  0.67           O  
ATOM   1332  H   ASP A  82       8.145  -6.508   0.326  1.00  0.67           H  
ATOM   1333  HA  ASP A  82      10.870  -7.305   1.237  1.00  0.67           H  
ATOM   1334 1HB  ASP A  82      10.141  -6.497   3.436  1.00  0.67           H  
ATOM   1335 2HB  ASP A  82      10.035  -5.227   2.231  1.00  0.67           H  
ATOM   1336  N   GLU A  83       8.676  -9.355   1.019  1.00  0.65           N  
ATOM   1337  CA  GLU A  83       8.077 -10.605   1.489  1.00  0.65           C  
ATOM   1338  C   GLU A  83       9.084 -11.618   2.003  1.00  0.65           C  
ATOM   1339  O   GLU A  83       8.870 -12.239   3.043  1.00  0.65           O  
ATOM   1340  CB  GLU A  83       7.238 -11.262   0.390  1.00  0.65           C  
ATOM   1341  CG  GLU A  83       5.956 -10.518   0.035  1.00  0.65           C  
ATOM   1342  CD  GLU A  83       5.143 -11.199  -1.048  1.00  0.65           C  
ATOM   1343  OE1 GLU A  83       5.600 -12.181  -1.589  1.00  0.65           O  
ATOM   1344  OE2 GLU A  83       4.061 -10.735  -1.326  1.00  0.65           O  
ATOM   1345  H   GLU A  83       8.606  -9.057   0.035  1.00  0.65           H  
ATOM   1346  HA  GLU A  83       7.408 -10.359   2.314  1.00  0.65           H  
ATOM   1347 1HB  GLU A  83       7.837 -11.346  -0.519  1.00  0.65           H  
ATOM   1348 2HB  GLU A  83       6.969 -12.271   0.696  1.00  0.65           H  
ATOM   1349 1HG  GLU A  83       5.344 -10.421   0.932  1.00  0.65           H  
ATOM   1350 2HG  GLU A  83       6.224  -9.513  -0.297  1.00  0.65           H  
ATOM   1351  N   GLU A  84      10.223 -11.749   1.338  1.00  0.64           N  
ATOM   1352  CA  GLU A  84      11.172 -12.763   1.776  1.00  0.64           C  
ATOM   1353  C   GLU A  84      11.742 -12.434   3.148  1.00  0.64           C  
ATOM   1354  O   GLU A  84      12.056 -13.330   3.927  1.00  0.64           O  
ATOM   1355  CB  GLU A  84      12.268 -12.960   0.735  1.00  0.64           C  
ATOM   1356  CG  GLU A  84      11.751 -13.597  -0.562  1.00  0.64           C  
ATOM   1357  CD  GLU A  84      11.132 -14.982  -0.348  1.00  0.64           C  
ATOM   1358  OE1 GLU A  84      11.767 -15.820   0.237  1.00  0.64           O  
ATOM   1359  OE2 GLU A  84      10.002 -15.181  -0.763  1.00  0.64           O  
ATOM   1360  H   GLU A  84      10.396 -11.194   0.512  1.00  0.64           H  
ATOM   1361  HA  GLU A  84      10.638 -13.707   1.865  1.00  0.64           H  
ATOM   1362 1HB  GLU A  84      12.718 -11.998   0.491  1.00  0.64           H  
ATOM   1363 2HB  GLU A  84      13.051 -13.599   1.144  1.00  0.64           H  
ATOM   1364 1HG  GLU A  84      10.996 -12.939  -0.996  1.00  0.64           H  
ATOM   1365 2HG  GLU A  84      12.575 -13.677  -1.271  1.00  0.64           H  
ATOM   1366  N   LEU A  85      11.899 -11.144   3.433  1.00  0.62           N  
ATOM   1367  CA  LEU A  85      12.394 -10.709   4.729  1.00  0.62           C  
ATOM   1368  C   LEU A  85      11.339 -10.885   5.810  1.00  0.62           C  
ATOM   1369  O   LEU A  85      11.635 -11.350   6.910  1.00  0.62           O  
ATOM   1370  CB  LEU A  85      12.891  -9.268   4.672  1.00  0.62           C  
ATOM   1371  CG  LEU A  85      13.405  -8.690   5.997  1.00  0.62           C  
ATOM   1372  CD1 LEU A  85      14.521  -9.541   6.559  1.00  0.62           C  
ATOM   1373  CD2 LEU A  85      13.923  -7.318   5.735  1.00  0.62           C  
ATOM   1374  H   LEU A  85      11.621 -10.456   2.748  1.00  0.62           H  
ATOM   1375  HA  LEU A  85      13.243 -11.337   4.992  1.00  0.62           H  
ATOM   1376 1HB  LEU A  85      13.693  -9.218   3.963  1.00  0.62           H  
ATOM   1377 2HB  LEU A  85      12.073  -8.631   4.322  1.00  0.62           H  
ATOM   1378  HG  LEU A  85      12.587  -8.649   6.718  1.00  0.62           H  
ATOM   1379 1HD1 LEU A  85      14.874  -9.102   7.494  1.00  0.62           H  
ATOM   1380 2HD1 LEU A  85      14.149 -10.550   6.749  1.00  0.62           H  
ATOM   1381 3HD1 LEU A  85      15.343  -9.584   5.845  1.00  0.62           H  
ATOM   1382 1HD2 LEU A  85      14.280  -6.879   6.665  1.00  0.62           H  
ATOM   1383 2HD2 LEU A  85      14.739  -7.361   5.019  1.00  0.62           H  
ATOM   1384 3HD2 LEU A  85      13.134  -6.735   5.331  1.00  0.62           H  
ATOM   1385  N   LEU A  86      10.099 -10.495   5.524  1.00  0.61           N  
ATOM   1386  CA  LEU A  86       9.091 -10.599   6.559  1.00  0.61           C  
ATOM   1387  C   LEU A  86       8.792 -12.051   6.925  1.00  0.61           C  
ATOM   1388  O   LEU A  86       8.603 -12.357   8.094  1.00  0.61           O  
ATOM   1389  CB  LEU A  86       7.803  -9.905   6.141  1.00  0.61           C  
ATOM   1390  CG  LEU A  86       7.894  -8.386   5.990  1.00  0.61           C  
ATOM   1391  CD1 LEU A  86       6.579  -7.868   5.522  1.00  0.61           C  
ATOM   1392  CD2 LEU A  86       8.296  -7.753   7.249  1.00  0.61           C  
ATOM   1393  H   LEU A  86       9.865 -10.111   4.607  1.00  0.61           H  
ATOM   1394  HA  LEU A  86       9.467 -10.100   7.446  1.00  0.61           H  
ATOM   1395 1HB  LEU A  86       7.495 -10.312   5.175  1.00  0.61           H  
ATOM   1396 2HB  LEU A  86       7.030 -10.126   6.874  1.00  0.61           H  
ATOM   1397  HG  LEU A  86       8.636  -8.147   5.233  1.00  0.61           H  
ATOM   1398 1HD1 LEU A  86       6.639  -6.785   5.387  1.00  0.61           H  
ATOM   1399 2HD1 LEU A  86       6.331  -8.340   4.573  1.00  0.61           H  
ATOM   1400 3HD1 LEU A  86       5.820  -8.102   6.266  1.00  0.61           H  
ATOM   1401 1HD2 LEU A  86       8.348  -6.694   7.064  1.00  0.61           H  
ATOM   1402 2HD2 LEU A  86       7.573  -7.949   8.008  1.00  0.61           H  
ATOM   1403 3HD2 LEU A  86       9.264  -8.128   7.555  1.00  0.61           H  
ATOM   1404  N   LYS A  87       8.786 -12.969   5.954  1.00  0.61           N  
ATOM   1405  CA  LYS A  87       8.485 -14.374   6.263  1.00  0.61           C  
ATOM   1406  C   LYS A  87       9.163 -14.925   7.542  1.00  0.61           C  
ATOM   1407  O   LYS A  87       8.440 -15.262   8.478  1.00  0.61           O  
ATOM   1408  CB  LYS A  87       8.755 -15.250   5.035  1.00  0.61           C  
ATOM   1409  CG  LYS A  87       7.712 -15.124   3.921  1.00  0.61           C  
ATOM   1410  CD  LYS A  87       8.144 -15.923   2.688  1.00  0.61           C  
ATOM   1411  CE  LYS A  87       7.171 -15.752   1.529  1.00  0.61           C  
ATOM   1412  NZ  LYS A  87       7.645 -16.462   0.287  1.00  0.61           N  
ATOM   1413  H   LYS A  87       8.951 -12.689   4.983  1.00  0.61           H  
ATOM   1414  HA  LYS A  87       7.418 -14.447   6.440  1.00  0.61           H  
ATOM   1415 1HB  LYS A  87       9.680 -14.946   4.552  1.00  0.61           H  
ATOM   1416 2HB  LYS A  87       8.846 -16.296   5.325  1.00  0.61           H  
ATOM   1417 1HG  LYS A  87       6.763 -15.525   4.280  1.00  0.61           H  
ATOM   1418 2HG  LYS A  87       7.556 -14.095   3.659  1.00  0.61           H  
ATOM   1419 1HD  LYS A  87       9.130 -15.580   2.361  1.00  0.61           H  
ATOM   1420 2HD  LYS A  87       8.214 -16.978   2.941  1.00  0.61           H  
ATOM   1421 1HE  LYS A  87       6.203 -16.155   1.819  1.00  0.61           H  
ATOM   1422 2HE  LYS A  87       7.062 -14.690   1.306  1.00  0.61           H  
ATOM   1423 1HZ  LYS A  87       6.978 -16.324  -0.454  1.00  0.61           H  
ATOM   1424 2HZ  LYS A  87       8.561 -16.069  -0.014  1.00  0.61           H  
ATOM   1425 3HZ  LYS A  87       7.749 -17.445   0.469  1.00  0.61           H  
ATOM   1426  N   PRO A  88      10.510 -15.011   7.670  1.00  0.61           N  
ATOM   1427  CA  PRO A  88      11.193 -15.514   8.854  1.00  0.61           C  
ATOM   1428  C   PRO A  88      10.983 -14.655  10.093  1.00  0.61           C  
ATOM   1429  O   PRO A  88      11.141 -15.137  11.219  1.00  0.61           O  
ATOM   1430  CB  PRO A  88      12.667 -15.508   8.432  1.00  0.61           C  
ATOM   1431  CG  PRO A  88      12.742 -14.495   7.327  1.00  0.61           C  
ATOM   1432  CD  PRO A  88      11.428 -14.624   6.599  1.00  0.61           C  
ATOM   1433  HA  PRO A  88      10.861 -16.542   9.044  1.00  0.61           H  
ATOM   1434 1HB  PRO A  88      13.298 -15.235   9.291  1.00  0.61           H  
ATOM   1435 2HB  PRO A  88      12.972 -16.514   8.114  1.00  0.61           H  
ATOM   1436 1HG  PRO A  88      12.883 -13.483   7.745  1.00  0.61           H  
ATOM   1437 2HG  PRO A  88      13.603 -14.688   6.673  1.00  0.61           H  
ATOM   1438 1HD  PRO A  88      11.188 -13.680   6.180  1.00  0.61           H  
ATOM   1439 2HD  PRO A  88      11.509 -15.406   5.840  1.00  0.61           H  
ATOM   1440  N   LEU A  89      10.601 -13.388   9.921  1.00  0.61           N  
ATOM   1441  CA  LEU A  89      10.412 -12.558  11.091  1.00  0.61           C  
ATOM   1442  C   LEU A  89       9.072 -12.930  11.658  1.00  0.61           C  
ATOM   1443  O   LEU A  89       8.921 -13.105  12.870  1.00  0.61           O  
ATOM   1444  CB  LEU A  89      10.450 -11.069  10.721  1.00  0.61           C  
ATOM   1445  CG  LEU A  89      11.820 -10.555  10.184  1.00  0.61           C  
ATOM   1446  CD1 LEU A  89      11.690  -9.109   9.696  1.00  0.61           C  
ATOM   1447  CD2 LEU A  89      12.856 -10.656  11.282  1.00  0.61           C  
ATOM   1448  H   LEU A  89      10.406 -12.998   9.004  1.00  0.61           H  
ATOM   1449  HA  LEU A  89      11.187 -12.776  11.824  1.00  0.61           H  
ATOM   1450 1HB  LEU A  89       9.701 -10.884   9.951  1.00  0.61           H  
ATOM   1451 2HB  LEU A  89      10.189 -10.483  11.601  1.00  0.61           H  
ATOM   1452  HG  LEU A  89      12.129 -11.170   9.340  1.00  0.61           H  
ATOM   1453 1HD1 LEU A  89      12.650  -8.766   9.312  1.00  0.61           H  
ATOM   1454 2HD1 LEU A  89      10.955  -9.064   8.907  1.00  0.61           H  
ATOM   1455 3HD1 LEU A  89      11.379  -8.471  10.520  1.00  0.61           H  
ATOM   1456 1HD2 LEU A  89      13.818 -10.308  10.903  1.00  0.61           H  
ATOM   1457 2HD2 LEU A  89      12.553 -10.038  12.128  1.00  0.61           H  
ATOM   1458 3HD2 LEU A  89      12.943 -11.696  11.601  1.00  0.61           H  
ATOM   1459  N   ALA A  90       8.101 -13.079  10.762  1.00  0.61           N  
ATOM   1460  CA  ALA A  90       6.760 -13.456  11.136  1.00  0.61           C  
ATOM   1461  C   ALA A  90       6.748 -14.833  11.741  1.00  0.61           C  
ATOM   1462  O   ALA A  90       6.036 -15.083  12.704  1.00  0.61           O  
ATOM   1463  CB  ALA A  90       5.856 -13.420   9.951  1.00  0.61           C  
ATOM   1464  H   ALA A  90       8.309 -12.921   9.779  1.00  0.61           H  
ATOM   1465  HA  ALA A  90       6.414 -12.757  11.880  1.00  0.61           H  
ATOM   1466 1HB  ALA A  90       4.847 -13.697  10.249  1.00  0.61           H  
ATOM   1467 2HB  ALA A  90       5.847 -12.431   9.513  1.00  0.61           H  
ATOM   1468 3HB  ALA A  90       6.245 -14.123   9.238  1.00  0.61           H  
ATOM   1469  N   ILE A  91       7.558 -15.738  11.203  1.00  0.62           N  
ATOM   1470  CA  ILE A  91       7.602 -17.076  11.755  1.00  0.62           C  
ATOM   1471  C   ILE A  91       8.154 -17.052  13.158  1.00  0.62           C  
ATOM   1472  O   ILE A  91       7.569 -17.650  14.062  1.00  0.62           O  
ATOM   1473  CB  ILE A  91       8.419 -18.017  10.876  1.00  0.62           C  
ATOM   1474  CG1 ILE A  91       7.682 -18.220   9.557  1.00  0.62           C  
ATOM   1475  CG2 ILE A  91       8.608 -19.343  11.598  1.00  0.62           C  
ATOM   1476  CD1 ILE A  91       8.503 -18.853   8.483  1.00  0.62           C  
ATOM   1477  H   ILE A  91       8.113 -15.503  10.379  1.00  0.62           H  
ATOM   1478  HA  ILE A  91       6.595 -17.464  11.806  1.00  0.62           H  
ATOM   1479  HB  ILE A  91       9.386 -17.571  10.658  1.00  0.62           H  
ATOM   1480 1HG1 ILE A  91       6.831 -18.858   9.748  1.00  0.62           H  
ATOM   1481 2HG1 ILE A  91       7.317 -17.263   9.205  1.00  0.62           H  
ATOM   1482 1HG2 ILE A  91       9.186 -20.020  10.972  1.00  0.62           H  
ATOM   1483 2HG2 ILE A  91       9.138 -19.174  12.535  1.00  0.62           H  
ATOM   1484 3HG2 ILE A  91       7.632 -19.786  11.809  1.00  0.62           H  
ATOM   1485 1HD1 ILE A  91       7.895 -18.969   7.586  1.00  0.62           H  
ATOM   1486 2HD1 ILE A  91       9.357 -18.218   8.259  1.00  0.62           H  
ATOM   1487 3HD1 ILE A  91       8.851 -19.828   8.817  1.00  0.62           H  
ATOM   1488  N   LYS A  92       9.270 -16.354  13.367  1.00  0.63           N  
ATOM   1489  CA  LYS A  92       9.827 -16.290  14.703  1.00  0.63           C  
ATOM   1490  C   LYS A  92       8.850 -15.659  15.689  1.00  0.63           C  
ATOM   1491  O   LYS A  92       8.587 -16.217  16.763  1.00  0.63           O  
ATOM   1492  CB  LYS A  92      11.132 -15.501  14.716  1.00  0.63           C  
ATOM   1493  CG  LYS A  92      11.785 -15.463  16.104  1.00  0.63           C  
ATOM   1494  CD  LYS A  92      13.118 -14.748  16.088  1.00  0.63           C  
ATOM   1495  CE  LYS A  92      13.757 -14.742  17.474  1.00  0.63           C  
ATOM   1496  NZ  LYS A  92      15.081 -14.057  17.469  1.00  0.63           N  
ATOM   1497  H   LYS A  92       9.747 -15.874  12.600  1.00  0.63           H  
ATOM   1498  HA  LYS A  92      10.034 -17.305  15.037  1.00  0.63           H  
ATOM   1499 1HB  LYS A  92      11.834 -15.939  14.006  1.00  0.63           H  
ATOM   1500 2HB  LYS A  92      10.939 -14.472  14.393  1.00  0.63           H  
ATOM   1501 1HG  LYS A  92      11.116 -14.943  16.790  1.00  0.63           H  
ATOM   1502 2HG  LYS A  92      11.928 -16.480  16.469  1.00  0.63           H  
ATOM   1503 1HD  LYS A  92      13.788 -15.241  15.382  1.00  0.63           H  
ATOM   1504 2HD  LYS A  92      12.965 -13.718  15.761  1.00  0.63           H  
ATOM   1505 1HE  LYS A  92      13.099 -14.233  18.168  1.00  0.63           H  
ATOM   1506 2HE  LYS A  92      13.891 -15.771  17.808  1.00  0.63           H  
ATOM   1507 1HZ  LYS A  92      15.474 -14.074  18.400  1.00  0.63           H  
ATOM   1508 2HZ  LYS A  92      15.705 -14.534  16.833  1.00  0.63           H  
ATOM   1509 3HZ  LYS A  92      14.964 -13.099  17.171  1.00  0.63           H  
ATOM   1510  N   HIS A  93       8.233 -14.546  15.296  1.00  0.64           N  
ATOM   1511  CA  HIS A  93       7.337 -13.866  16.206  1.00  0.64           C  
ATOM   1512  C   HIS A  93       6.078 -14.674  16.475  1.00  0.64           C  
ATOM   1513  O   HIS A  93       5.652 -14.805  17.626  1.00  0.64           O  
ATOM   1514  CB  HIS A  93       6.995 -12.477  15.651  1.00  0.64           C  
ATOM   1515  CG  HIS A  93       8.134 -11.507  15.808  1.00  0.64           C  
ATOM   1516  ND1 HIS A  93       9.217 -11.510  14.973  1.00  0.64           N  
ATOM   1517  CD2 HIS A  93       8.347 -10.507  16.699  1.00  0.64           C  
ATOM   1518  CE1 HIS A  93      10.058 -10.561  15.335  1.00  0.64           C  
ATOM   1519  NE2 HIS A  93       9.554  -9.932  16.385  1.00  0.64           N  
ATOM   1520  H   HIS A  93       8.432 -14.134  14.383  1.00  0.64           H  
ATOM   1521  HA  HIS A  93       7.843 -13.718  17.144  1.00  0.64           H  
ATOM   1522 1HB  HIS A  93       6.751 -12.557  14.586  1.00  0.64           H  
ATOM   1523 2HB  HIS A  93       6.118 -12.079  16.162  1.00  0.64           H  
ATOM   1524  HD1 HIS A  93       9.347 -12.148  14.198  1.00  0.64           H  
ATOM   1525  HD2 HIS A  93       7.766 -10.121  17.530  1.00  0.64           H  
ATOM   1526  HE1 HIS A  93      10.987 -10.411  14.784  1.00  0.64           H  
ATOM   1527  N   ALA A  94       5.498 -15.258  15.437  1.00  0.66           N  
ATOM   1528  CA  ALA A  94       4.289 -16.048  15.574  1.00  0.66           C  
ATOM   1529  C   ALA A  94       4.481 -17.374  16.315  1.00  0.66           C  
ATOM   1530  O   ALA A  94       3.630 -17.772  17.114  1.00  0.66           O  
ATOM   1531  CB  ALA A  94       3.761 -16.353  14.200  1.00  0.66           C  
ATOM   1532  H   ALA A  94       5.881 -15.140  14.503  1.00  0.66           H  
ATOM   1533  HA  ALA A  94       3.565 -15.449  16.124  1.00  0.66           H  
ATOM   1534 1HB  ALA A  94       2.857 -16.894  14.256  1.00  0.66           H  
ATOM   1535 2HB  ALA A  94       3.598 -15.451  13.684  1.00  0.66           H  
ATOM   1536 3HB  ALA A  94       4.501 -16.943  13.669  1.00  0.66           H  
ATOM   1537  N   THR A  95       5.593 -18.062  16.036  1.00  0.67           N  
ATOM   1538  CA  THR A  95       5.837 -19.395  16.570  1.00  0.67           C  
ATOM   1539  C   THR A  95       6.651 -19.454  17.858  1.00  0.67           C  
ATOM   1540  O   THR A  95       6.304 -20.202  18.783  1.00  0.67           O  
ATOM   1541  CB  THR A  95       6.586 -20.242  15.519  1.00  0.67           C  
ATOM   1542  OG1 THR A  95       5.809 -20.321  14.319  1.00  0.67           O  
ATOM   1543  CG2 THR A  95       6.847 -21.630  16.048  1.00  0.67           C  
ATOM   1544  H   THR A  95       6.277 -17.682  15.384  1.00  0.67           H  
ATOM   1545  HA  THR A  95       4.870 -19.856  16.764  1.00  0.67           H  
ATOM   1546  HB  THR A  95       7.541 -19.778  15.294  1.00  0.67           H  
ATOM   1547  HG1 THR A  95       5.845 -19.458  13.884  1.00  0.67           H  
ATOM   1548 1HG2 THR A  95       7.382 -22.208  15.296  1.00  0.67           H  
ATOM   1549 2HG2 THR A  95       7.450 -21.565  16.953  1.00  0.67           H  
ATOM   1550 3HG2 THR A  95       5.900 -22.116  16.276  1.00  0.67           H  
ATOM   1551  N   VAL A  96       7.756 -18.713  17.906  1.00  0.69           N  
ATOM   1552  CA  VAL A  96       8.697 -18.797  19.010  1.00  0.69           C  
ATOM   1553  C   VAL A  96       8.362 -17.823  20.111  1.00  0.69           C  
ATOM   1554  O   VAL A  96       8.317 -18.184  21.288  1.00  0.69           O  
ATOM   1555  CB  VAL A  96      10.118 -18.504  18.498  1.00  0.69           C  
ATOM   1556  CG1 VAL A  96      11.102 -18.490  19.642  1.00  0.69           C  
ATOM   1557  CG2 VAL A  96      10.485 -19.530  17.445  1.00  0.69           C  
ATOM   1558  H   VAL A  96       7.977 -18.063  17.155  1.00  0.69           H  
ATOM   1559  HA  VAL A  96       8.668 -19.809  19.412  1.00  0.69           H  
ATOM   1560  HB  VAL A  96      10.142 -17.519  18.060  1.00  0.69           H  
ATOM   1561 1HG1 VAL A  96      12.096 -18.260  19.261  1.00  0.69           H  
ATOM   1562 2HG1 VAL A  96      10.807 -17.729  20.363  1.00  0.69           H  
ATOM   1563 3HG1 VAL A  96      11.113 -19.465  20.125  1.00  0.69           H  
ATOM   1564 1HG2 VAL A  96      11.482 -19.316  17.061  1.00  0.69           H  
ATOM   1565 2HG2 VAL A  96      10.468 -20.526  17.885  1.00  0.69           H  
ATOM   1566 3HG2 VAL A  96       9.764 -19.479  16.628  1.00  0.69           H  
ATOM   1567  N   LEU A  97       8.132 -16.582  19.722  1.00  0.69           N  
ATOM   1568  CA  LEU A  97       7.880 -15.537  20.691  1.00  0.69           C  
ATOM   1569  C   LEU A  97       6.384 -15.424  20.999  1.00  0.69           C  
ATOM   1570  O   LEU A  97       5.994 -14.993  22.083  1.00  0.69           O  
ATOM   1571  CB  LEU A  97       8.415 -14.230  20.140  1.00  0.69           C  
ATOM   1572  CG  LEU A  97       9.907 -14.224  19.784  1.00  0.69           C  
ATOM   1573  CD1 LEU A  97      10.273 -12.894  19.138  1.00  0.69           C  
ATOM   1574  CD2 LEU A  97      10.714 -14.458  21.034  1.00  0.69           C  
ATOM   1575  H   LEU A  97       8.173 -16.363  18.726  1.00  0.69           H  
ATOM   1576  HA  LEU A  97       8.408 -15.777  21.613  1.00  0.69           H  
ATOM   1577 1HB  LEU A  97       7.830 -13.944  19.291  1.00  0.69           H  
ATOM   1578 2HB  LEU A  97       8.290 -13.489  20.913  1.00  0.69           H  
ATOM   1579  HG  LEU A  97      10.110 -15.019  19.065  1.00  0.69           H  
ATOM   1580 1HD1 LEU A  97      11.322 -12.887  18.878  1.00  0.69           H  
ATOM   1581 2HD1 LEU A  97       9.687 -12.748  18.239  1.00  0.69           H  
ATOM   1582 3HD1 LEU A  97      10.075 -12.087  19.835  1.00  0.69           H  
ATOM   1583 1HD2 LEU A  97      11.775 -14.464  20.788  1.00  0.69           H  
ATOM   1584 2HD2 LEU A  97      10.511 -13.659  21.754  1.00  0.69           H  
ATOM   1585 3HD2 LEU A  97      10.436 -15.418  21.472  1.00  0.69           H  
ATOM   1586  N   LYS A  98       5.547 -15.827  20.040  1.00  0.69           N  
ATOM   1587  CA  LYS A  98       4.089 -15.773  20.149  1.00  0.69           C  
ATOM   1588  C   LYS A  98       3.596 -14.360  20.458  1.00  0.69           C  
ATOM   1589  O   LYS A  98       2.755 -14.141  21.333  1.00  0.69           O  
ATOM   1590  CB  LYS A  98       3.618 -16.786  21.193  1.00  0.69           C  
ATOM   1591  CG  LYS A  98       3.987 -18.246  20.822  1.00  0.69           C  
ATOM   1592  CD  LYS A  98       3.532 -19.224  21.888  1.00  0.69           C  
ATOM   1593  CE  LYS A  98       3.679 -20.701  21.459  1.00  0.69           C  
ATOM   1594  NZ  LYS A  98       5.099 -21.104  21.148  1.00  0.69           N  
ATOM   1595  H   LYS A  98       5.938 -16.158  19.167  1.00  0.69           H  
ATOM   1596  HA  LYS A  98       3.668 -16.061  19.183  1.00  0.69           H  
ATOM   1597 1HB  LYS A  98       4.046 -16.558  22.165  1.00  0.69           H  
ATOM   1598 2HB  LYS A  98       2.535 -16.728  21.288  1.00  0.69           H  
ATOM   1599 1HG  LYS A  98       3.527 -18.507  19.865  1.00  0.69           H  
ATOM   1600 2HG  LYS A  98       5.071 -18.329  20.706  1.00  0.69           H  
ATOM   1601 1HD  LYS A  98       4.127 -19.064  22.788  1.00  0.69           H  
ATOM   1602 2HD  LYS A  98       2.487 -19.032  22.128  1.00  0.69           H  
ATOM   1603 1HE  LYS A  98       3.321 -21.316  22.282  1.00  0.69           H  
ATOM   1604 2HE  LYS A  98       3.060 -20.889  20.582  1.00  0.69           H  
ATOM   1605 1HZ  LYS A  98       5.118 -22.078  20.906  1.00  0.69           H  
ATOM   1606 2HZ  LYS A  98       5.481 -20.573  20.340  1.00  0.69           H  
ATOM   1607 3HZ  LYS A  98       5.685 -20.949  21.951  1.00  0.69           H  
ATOM   1608  N   ILE A  99       4.143 -13.411  19.712  1.00  0.68           N  
ATOM   1609  CA  ILE A  99       3.824 -11.997  19.845  1.00  0.68           C  
ATOM   1610  C   ILE A  99       2.642 -11.497  19.005  1.00  0.68           C  
ATOM   1611  O   ILE A  99       2.644 -11.660  17.787  1.00  0.68           O  
ATOM   1612  CB  ILE A  99       5.059 -11.156  19.546  1.00  0.68           C  
ATOM   1613  CG1 ILE A  99       6.070 -11.438  20.610  1.00  0.68           C  
ATOM   1614  CG2 ILE A  99       4.735  -9.722  19.422  1.00  0.68           C  
ATOM   1615  CD1 ILE A  99       7.389 -10.848  20.382  1.00  0.68           C  
ATOM   1616  H   ILE A  99       4.812 -13.726  19.009  1.00  0.68           H  
ATOM   1617  HA  ILE A  99       3.651 -11.837  20.895  1.00  0.68           H  
ATOM   1618  HB  ILE A  99       5.497 -11.496  18.606  1.00  0.68           H  
ATOM   1619 1HG1 ILE A  99       5.700 -11.058  21.520  1.00  0.68           H  
ATOM   1620 2HG1 ILE A  99       6.170 -12.506  20.715  1.00  0.68           H  
ATOM   1621 1HG2 ILE A  99       5.646  -9.189  19.204  1.00  0.68           H  
ATOM   1622 2HG2 ILE A  99       4.025  -9.577  18.614  1.00  0.68           H  
ATOM   1623 3HG2 ILE A  99       4.302  -9.357  20.336  1.00  0.68           H  
ATOM   1624 1HD1 ILE A  99       8.041 -11.098  21.220  1.00  0.68           H  
ATOM   1625 2HD1 ILE A  99       7.803 -11.245  19.473  1.00  0.68           H  
ATOM   1626 3HD1 ILE A  99       7.291  -9.767  20.305  1.00  0.68           H  
ATOM   1627  N   PRO A 100       1.607 -10.892  19.633  1.00  0.66           N  
ATOM   1628  CA  PRO A 100       0.443 -10.313  18.983  1.00  0.66           C  
ATOM   1629  C   PRO A 100       0.850  -9.224  18.011  1.00  0.66           C  
ATOM   1630  O   PRO A 100       1.756  -8.439  18.284  1.00  0.66           O  
ATOM   1631  CB  PRO A 100      -0.341  -9.707  20.156  1.00  0.66           C  
ATOM   1632  CG  PRO A 100       0.083 -10.507  21.360  1.00  0.66           C  
ATOM   1633  CD  PRO A 100       1.532 -10.845  21.121  1.00  0.66           C  
ATOM   1634  HA  PRO A 100      -0.127 -11.106  18.477  1.00  0.66           H  
ATOM   1635 1HB  PRO A 100      -0.103  -8.636  20.252  1.00  0.66           H  
ATOM   1636 2HB  PRO A 100      -1.421  -9.774  19.960  1.00  0.66           H  
ATOM   1637 1HG  PRO A 100      -0.069  -9.920  22.280  1.00  0.66           H  
ATOM   1638 2HG  PRO A 100      -0.543 -11.406  21.452  1.00  0.66           H  
ATOM   1639 1HD  PRO A 100       2.199 -10.072  21.535  1.00  0.66           H  
ATOM   1640 2HD  PRO A 100       1.683 -11.837  21.576  1.00  0.66           H  
ATOM   1641  N   ILE A 101       0.121  -9.096  16.917  1.00  0.63           N  
ATOM   1642  CA  ILE A 101       0.422  -8.041  15.958  1.00  0.63           C  
ATOM   1643  C   ILE A 101       0.298  -6.631  16.549  1.00  0.63           C  
ATOM   1644  O   ILE A 101       0.985  -5.705  16.106  1.00  0.63           O  
ATOM   1645  CB  ILE A 101      -0.444  -8.155  14.702  1.00  0.63           C  
ATOM   1646  CG1 ILE A 101       0.162  -7.267  13.623  1.00  0.63           C  
ATOM   1647  CG2 ILE A 101      -1.881  -7.762  14.969  1.00  0.63           C  
ATOM   1648  CD1 ILE A 101       1.522  -7.724  13.099  1.00  0.63           C  
ATOM   1649  H   ILE A 101      -0.627  -9.748  16.728  1.00  0.63           H  
ATOM   1650  HA  ILE A 101       1.456  -8.169  15.642  1.00  0.63           H  
ATOM   1651  HB  ILE A 101      -0.419  -9.179  14.344  1.00  0.63           H  
ATOM   1652 1HG1 ILE A 101      -0.525  -7.194  12.801  1.00  0.63           H  
ATOM   1653 2HG1 ILE A 101       0.285  -6.275  14.053  1.00  0.63           H  
ATOM   1654 1HG2 ILE A 101      -2.456  -7.862  14.049  1.00  0.63           H  
ATOM   1655 2HG2 ILE A 101      -2.302  -8.412  15.732  1.00  0.63           H  
ATOM   1656 3HG2 ILE A 101      -1.930  -6.726  15.305  1.00  0.63           H  
ATOM   1657 1HD1 ILE A 101       1.875  -7.017  12.353  1.00  0.63           H  
ATOM   1658 2HD1 ILE A 101       2.235  -7.772  13.914  1.00  0.63           H  
ATOM   1659 3HD1 ILE A 101       1.424  -8.703  12.643  1.00  0.63           H  
ATOM   1660  N   SER A 102      -0.527  -6.468  17.592  1.00  0.61           N  
ATOM   1661  CA  SER A 102      -0.692  -5.154  18.211  1.00  0.61           C  
ATOM   1662  C   SER A 102       0.638  -4.637  18.779  1.00  0.61           C  
ATOM   1663  O   SER A 102       0.824  -3.433  18.947  1.00  0.61           O  
ATOM   1664  CB  SER A 102      -1.752  -5.212  19.295  1.00  0.61           C  
ATOM   1665  OG  SER A 102      -1.341  -6.013  20.367  1.00  0.61           O  
ATOM   1666  H   SER A 102      -1.052  -7.259  17.934  1.00  0.61           H  
ATOM   1667  HA  SER A 102      -1.031  -4.455  17.443  1.00  0.61           H  
ATOM   1668 1HB  SER A 102      -1.953  -4.201  19.651  1.00  0.61           H  
ATOM   1669 2HB  SER A 102      -2.678  -5.602  18.878  1.00  0.61           H  
ATOM   1670  HG  SER A 102      -0.500  -5.650  20.659  1.00  0.61           H  
ATOM   1671  N   TYR A 103       1.583  -5.540  19.046  1.00  0.60           N  
ATOM   1672  CA  TYR A 103       2.912  -5.165  19.495  1.00  0.60           C  
ATOM   1673  C   TYR A 103       3.572  -4.284  18.454  1.00  0.60           C  
ATOM   1674  O   TYR A 103       4.243  -3.307  18.786  1.00  0.60           O  
ATOM   1675  CB  TYR A 103       3.753  -6.389  19.800  1.00  0.60           C  
ATOM   1676  CG  TYR A 103       5.211  -6.090  20.091  1.00  0.60           C  
ATOM   1677  CD1 TYR A 103       5.597  -5.469  21.258  1.00  0.60           C  
ATOM   1678  CD2 TYR A 103       6.161  -6.488  19.181  1.00  0.60           C  
ATOM   1679  CE1 TYR A 103       6.937  -5.218  21.499  1.00  0.60           C  
ATOM   1680  CE2 TYR A 103       7.478  -6.270  19.421  1.00  0.60           C  
ATOM   1681  CZ  TYR A 103       7.876  -5.625  20.572  1.00  0.60           C  
ATOM   1682  OH  TYR A 103       9.210  -5.386  20.800  1.00  0.60           O  
ATOM   1683  H   TYR A 103       1.404  -6.530  18.879  1.00  0.60           H  
ATOM   1684  HA  TYR A 103       2.818  -4.579  20.409  1.00  0.60           H  
ATOM   1685 1HB  TYR A 103       3.330  -6.931  20.648  1.00  0.60           H  
ATOM   1686 2HB  TYR A 103       3.719  -7.050  18.942  1.00  0.60           H  
ATOM   1687  HD1 TYR A 103       4.846  -5.168  21.969  1.00  0.60           H  
ATOM   1688  HD2 TYR A 103       5.853  -6.989  18.269  1.00  0.60           H  
ATOM   1689  HE1 TYR A 103       7.253  -4.713  22.411  1.00  0.60           H  
ATOM   1690  HE2 TYR A 103       8.219  -6.597  18.691  1.00  0.60           H  
ATOM   1691  HH  TYR A 103       9.719  -5.695  20.045  1.00  0.60           H  
ATOM   1692  N   PHE A 104       3.441  -4.682  17.191  1.00  0.58           N  
ATOM   1693  CA  PHE A 104       4.065  -3.976  16.096  1.00  0.58           C  
ATOM   1694  C   PHE A 104       3.407  -2.625  15.918  1.00  0.58           C  
ATOM   1695  O   PHE A 104       4.073  -1.642  15.593  1.00  0.58           O  
ATOM   1696  CB  PHE A 104       3.957  -4.798  14.836  1.00  0.58           C  
ATOM   1697  CG  PHE A 104       4.800  -5.967  14.891  1.00  0.58           C  
ATOM   1698  CD1 PHE A 104       4.444  -7.053  15.675  1.00  0.58           C  
ATOM   1699  CD2 PHE A 104       5.961  -6.008  14.167  1.00  0.58           C  
ATOM   1700  CE1 PHE A 104       5.245  -8.153  15.722  1.00  0.58           C  
ATOM   1701  CE2 PHE A 104       6.758  -7.101  14.213  1.00  0.58           C  
ATOM   1702  CZ  PHE A 104       6.400  -8.172  14.984  1.00  0.58           C  
ATOM   1703  H   PHE A 104       2.825  -5.460  16.973  1.00  0.58           H  
ATOM   1704  HA  PHE A 104       5.117  -3.826  16.333  1.00  0.58           H  
ATOM   1705 1HB  PHE A 104       2.927  -5.105  14.664  1.00  0.58           H  
ATOM   1706 2HB  PHE A 104       4.278  -4.200  13.997  1.00  0.58           H  
ATOM   1707  HD1 PHE A 104       3.519  -7.017  16.258  1.00  0.58           H  
ATOM   1708  HD2 PHE A 104       6.239  -5.151  13.552  1.00  0.58           H  
ATOM   1709  HE1 PHE A 104       4.970  -9.011  16.339  1.00  0.58           H  
ATOM   1710  HE2 PHE A 104       7.680  -7.131  13.633  1.00  0.58           H  
ATOM   1711  HZ  PHE A 104       7.037  -9.030  14.995  1.00  0.58           H  
ATOM   1712  N   GLU A 105       2.093  -2.562  16.147  1.00  0.58           N  
ATOM   1713  CA  GLU A 105       1.416  -1.269  16.054  1.00  0.58           C  
ATOM   1714  C   GLU A 105       1.987  -0.332  17.121  1.00  0.58           C  
ATOM   1715  O   GLU A 105       2.248   0.846  16.853  1.00  0.58           O  
ATOM   1716  CB  GLU A 105      -0.098  -1.410  16.233  1.00  0.58           C  
ATOM   1717  CG  GLU A 105      -0.820  -2.121  15.082  1.00  0.58           C  
ATOM   1718  CD  GLU A 105      -2.296  -2.330  15.325  1.00  0.58           C  
ATOM   1719  OE1 GLU A 105      -2.750  -2.068  16.415  1.00  0.58           O  
ATOM   1720  OE2 GLU A 105      -2.972  -2.746  14.411  1.00  0.58           O  
ATOM   1721  H   GLU A 105       1.588  -3.421  16.372  1.00  0.58           H  
ATOM   1722  HA  GLU A 105       1.615  -0.829  15.084  1.00  0.58           H  
ATOM   1723 1HB  GLU A 105      -0.306  -1.955  17.149  1.00  0.58           H  
ATOM   1724 2HB  GLU A 105      -0.537  -0.420  16.339  1.00  0.58           H  
ATOM   1725 1HG  GLU A 105      -0.714  -1.519  14.187  1.00  0.58           H  
ATOM   1726 2HG  GLU A 105      -0.337  -3.087  14.905  1.00  0.58           H  
ATOM   1727  N   VAL A 106       2.254  -0.874  18.314  1.00  0.57           N  
ATOM   1728  CA  VAL A 106       2.839  -0.060  19.366  1.00  0.57           C  
ATOM   1729  C   VAL A 106       4.255   0.368  18.997  1.00  0.57           C  
ATOM   1730  O   VAL A 106       4.614   1.539  19.169  1.00  0.57           O  
ATOM   1731  CB  VAL A 106       2.894  -0.775  20.713  1.00  0.57           C  
ATOM   1732  CG1 VAL A 106       3.664   0.096  21.628  1.00  0.57           C  
ATOM   1733  CG2 VAL A 106       1.506  -1.012  21.265  1.00  0.57           C  
ATOM   1734  H   VAL A 106       2.001  -1.847  18.495  1.00  0.57           H  
ATOM   1735  HA  VAL A 106       2.227   0.834  19.485  1.00  0.57           H  
ATOM   1736  HB  VAL A 106       3.423  -1.722  20.604  1.00  0.57           H  
ATOM   1737 1HG1 VAL A 106       3.755  -0.375  22.606  1.00  0.57           H  
ATOM   1738 2HG1 VAL A 106       4.639   0.270  21.202  1.00  0.57           H  
ATOM   1739 3HG1 VAL A 106       3.146   1.040  21.713  1.00  0.57           H  
ATOM   1740 1HG2 VAL A 106       1.580  -1.503  22.235  1.00  0.57           H  
ATOM   1741 2HG2 VAL A 106       0.996  -0.055  21.381  1.00  0.57           H  
ATOM   1742 3HG2 VAL A 106       0.945  -1.638  20.585  1.00  0.57           H  
ATOM   1743  N   LEU A 107       5.062  -0.566  18.466  1.00  0.56           N  
ATOM   1744  CA  LEU A 107       6.412  -0.192  18.074  1.00  0.56           C  
ATOM   1745  C   LEU A 107       6.365   0.880  17.007  1.00  0.56           C  
ATOM   1746  O   LEU A 107       7.149   1.821  17.047  1.00  0.56           O  
ATOM   1747  CB  LEU A 107       7.199  -1.362  17.466  1.00  0.56           C  
ATOM   1748  CG  LEU A 107       7.676  -2.480  18.339  1.00  0.56           C  
ATOM   1749  CD1 LEU A 107       8.274  -3.552  17.427  1.00  0.56           C  
ATOM   1750  CD2 LEU A 107       8.718  -1.948  19.292  1.00  0.56           C  
ATOM   1751  H   LEU A 107       4.737  -1.527  18.367  1.00  0.56           H  
ATOM   1752  HA  LEU A 107       6.940   0.191  18.945  1.00  0.56           H  
ATOM   1753 1HB  LEU A 107       6.574  -1.811  16.698  1.00  0.56           H  
ATOM   1754 2HB  LEU A 107       8.077  -0.947  16.973  1.00  0.56           H  
ATOM   1755  HG  LEU A 107       6.845  -2.910  18.904  1.00  0.56           H  
ATOM   1756 1HD1 LEU A 107       8.655  -4.358  18.009  1.00  0.56           H  
ATOM   1757 2HD1 LEU A 107       7.510  -3.921  16.745  1.00  0.56           H  
ATOM   1758 3HD1 LEU A 107       9.092  -3.117  16.856  1.00  0.56           H  
ATOM   1759 1HD2 LEU A 107       9.082  -2.755  19.925  1.00  0.56           H  
ATOM   1760 2HD2 LEU A 107       9.550  -1.521  18.732  1.00  0.56           H  
ATOM   1761 3HD2 LEU A 107       8.270  -1.183  19.902  1.00  0.56           H  
ATOM   1762  N   ALA A 108       5.436   0.762  16.062  1.00  0.56           N  
ATOM   1763  CA  ALA A 108       5.329   1.737  14.996  1.00  0.56           C  
ATOM   1764  C   ALA A 108       5.060   3.116  15.547  1.00  0.56           C  
ATOM   1765  O   ALA A 108       5.669   4.104  15.125  1.00  0.56           O  
ATOM   1766  CB  ALA A 108       4.217   1.338  14.064  1.00  0.56           C  
ATOM   1767  H   ALA A 108       4.810  -0.040  16.062  1.00  0.56           H  
ATOM   1768  HA  ALA A 108       6.265   1.762  14.455  1.00  0.56           H  
ATOM   1769 1HB  ALA A 108       4.124   2.048  13.261  1.00  0.56           H  
ATOM   1770 2HB  ALA A 108       4.439   0.354  13.664  1.00  0.56           H  
ATOM   1771 3HB  ALA A 108       3.282   1.304  14.611  1.00  0.56           H  
ATOM   1772  N   LYS A 109       4.197   3.200  16.552  1.00  0.56           N  
ATOM   1773  CA  LYS A 109       3.920   4.499  17.123  1.00  0.56           C  
ATOM   1774  C   LYS A 109       5.174   5.033  17.797  1.00  0.56           C  
ATOM   1775  O   LYS A 109       5.511   6.210  17.656  1.00  0.56           O  
ATOM   1776  CB  LYS A 109       2.762   4.398  18.108  1.00  0.56           C  
ATOM   1777  CG  LYS A 109       1.410   4.140  17.451  1.00  0.56           C  
ATOM   1778  CD  LYS A 109       0.303   3.999  18.487  1.00  0.56           C  
ATOM   1779  CE  LYS A 109      -1.033   3.691  17.830  1.00  0.56           C  
ATOM   1780  NZ  LYS A 109      -2.116   3.516  18.836  1.00  0.56           N  
ATOM   1781  H   LYS A 109       3.701   2.368  16.882  1.00  0.56           H  
ATOM   1782  HA  LYS A 109       3.646   5.184  16.321  1.00  0.56           H  
ATOM   1783 1HB  LYS A 109       2.955   3.578  18.804  1.00  0.56           H  
ATOM   1784 2HB  LYS A 109       2.695   5.315  18.690  1.00  0.56           H  
ATOM   1785 1HG  LYS A 109       1.170   4.967  16.785  1.00  0.56           H  
ATOM   1786 2HG  LYS A 109       1.464   3.229  16.860  1.00  0.56           H  
ATOM   1787 1HD  LYS A 109       0.556   3.188  19.176  1.00  0.56           H  
ATOM   1788 2HD  LYS A 109       0.215   4.923  19.055  1.00  0.56           H  
ATOM   1789 1HE  LYS A 109      -1.298   4.508  17.161  1.00  0.56           H  
ATOM   1790 2HE  LYS A 109      -0.939   2.772  17.247  1.00  0.56           H  
ATOM   1791 1HZ  LYS A 109      -2.986   3.312  18.364  1.00  0.56           H  
ATOM   1792 2HZ  LYS A 109      -1.880   2.752  19.454  1.00  0.56           H  
ATOM   1793 3HZ  LYS A 109      -2.218   4.365  19.374  1.00  0.56           H  
ATOM   1794  N   ALA A 110       5.892   4.158  18.505  1.00  0.56           N  
ATOM   1795  CA  ALA A 110       7.116   4.565  19.183  1.00  0.56           C  
ATOM   1796  C   ALA A 110       8.178   5.045  18.187  1.00  0.56           C  
ATOM   1797  O   ALA A 110       8.842   6.051  18.428  1.00  0.56           O  
ATOM   1798  CB  ALA A 110       7.639   3.419  20.016  1.00  0.56           C  
ATOM   1799  H   ALA A 110       5.566   3.192  18.590  1.00  0.56           H  
ATOM   1800  HA  ALA A 110       6.872   5.394  19.843  1.00  0.56           H  
ATOM   1801 1HB  ALA A 110       8.538   3.726  20.554  1.00  0.56           H  
ATOM   1802 2HB  ALA A 110       6.875   3.113  20.732  1.00  0.56           H  
ATOM   1803 3HB  ALA A 110       7.876   2.580  19.373  1.00  0.56           H  
ATOM   1804  N   ILE A 111       8.282   4.383  17.031  1.00  0.56           N  
ATOM   1805  CA  ILE A 111       9.243   4.756  15.991  1.00  0.56           C  
ATOM   1806  C   ILE A 111       8.960   6.135  15.468  1.00  0.56           C  
ATOM   1807  O   ILE A 111       9.871   6.952  15.307  1.00  0.56           O  
ATOM   1808  CB  ILE A 111       9.204   3.761  14.828  1.00  0.56           C  
ATOM   1809  CG1 ILE A 111       9.751   2.441  15.301  1.00  0.56           C  
ATOM   1810  CG2 ILE A 111       9.993   4.289  13.620  1.00  0.56           C  
ATOM   1811  CD1 ILE A 111       9.462   1.336  14.389  1.00  0.56           C  
ATOM   1812  H   ILE A 111       7.699   3.560  16.891  1.00  0.56           H  
ATOM   1813  HA  ILE A 111      10.237   4.754  16.413  1.00  0.56           H  
ATOM   1814  HB  ILE A 111       8.168   3.600  14.533  1.00  0.56           H  
ATOM   1815 1HG1 ILE A 111      10.829   2.533  15.385  1.00  0.56           H  
ATOM   1816 2HG1 ILE A 111       9.352   2.214  16.272  1.00  0.56           H  
ATOM   1817 1HG2 ILE A 111       9.940   3.565  12.806  1.00  0.56           H  
ATOM   1818 2HG2 ILE A 111       9.562   5.230  13.295  1.00  0.56           H  
ATOM   1819 3HG2 ILE A 111      11.034   4.445  13.902  1.00  0.56           H  
ATOM   1820 1HD1 ILE A 111       9.905   0.417  14.771  1.00  0.56           H  
ATOM   1821 2HD1 ILE A 111       8.398   1.206  14.294  1.00  0.56           H  
ATOM   1822 3HD1 ILE A 111       9.874   1.583  13.441  1.00  0.56           H  
ATOM   1823  N   ILE A 112       7.691   6.404  15.209  1.00  0.57           N  
ATOM   1824  CA  ILE A 112       7.300   7.702  14.717  1.00  0.57           C  
ATOM   1825  C   ILE A 112       7.586   8.757  15.778  1.00  0.57           C  
ATOM   1826  O   ILE A 112       8.180   9.792  15.477  1.00  0.57           O  
ATOM   1827  CB  ILE A 112       5.818   7.701  14.346  1.00  0.57           C  
ATOM   1828  CG1 ILE A 112       5.599   6.784  13.152  1.00  0.57           C  
ATOM   1829  CG2 ILE A 112       5.384   9.117  14.007  1.00  0.57           C  
ATOM   1830  CD1 ILE A 112       4.182   6.457  12.913  1.00  0.57           C  
ATOM   1831  H   ILE A 112       6.983   5.678  15.346  1.00  0.57           H  
ATOM   1832  HA  ILE A 112       7.886   7.934  13.833  1.00  0.57           H  
ATOM   1833  HB  ILE A 112       5.229   7.315  15.181  1.00  0.57           H  
ATOM   1834 1HG1 ILE A 112       5.959   7.270  12.270  1.00  0.57           H  
ATOM   1835 2HG1 ILE A 112       6.157   5.860  13.302  1.00  0.57           H  
ATOM   1836 1HG2 ILE A 112       4.327   9.124  13.738  1.00  0.57           H  
ATOM   1837 2HG2 ILE A 112       5.542   9.741  14.875  1.00  0.57           H  
ATOM   1838 3HG2 ILE A 112       5.975   9.493  13.170  1.00  0.57           H  
ATOM   1839 1HD1 ILE A 112       4.098   5.820  12.046  1.00  0.57           H  
ATOM   1840 2HD1 ILE A 112       3.778   5.943  13.785  1.00  0.57           H  
ATOM   1841 3HD1 ILE A 112       3.638   7.378  12.747  1.00  0.57           H  
ATOM   1842  N   LYS A 113       7.214   8.493  17.037  1.00  0.58           N  
ATOM   1843  CA  LYS A 113       7.458   9.473  18.089  1.00  0.58           C  
ATOM   1844  C   LYS A 113       8.938   9.768  18.268  1.00  0.58           C  
ATOM   1845  O   LYS A 113       9.336  10.932  18.325  1.00  0.58           O  
ATOM   1846  CB  LYS A 113       6.891   8.968  19.413  1.00  0.58           C  
ATOM   1847  CG  LYS A 113       5.372   8.973  19.499  1.00  0.58           C  
ATOM   1848  CD  LYS A 113       4.904   8.377  20.818  1.00  0.58           C  
ATOM   1849  CE  LYS A 113       3.400   8.379  20.933  1.00  0.58           C  
ATOM   1850  NZ  LYS A 113       2.948   7.745  22.199  1.00  0.58           N  
ATOM   1851  H   LYS A 113       6.734   7.619  17.258  1.00  0.58           H  
ATOM   1852  HA  LYS A 113       6.958  10.401  17.816  1.00  0.58           H  
ATOM   1853 1HB  LYS A 113       7.216   7.940  19.554  1.00  0.58           H  
ATOM   1854 2HB  LYS A 113       7.293   9.559  20.237  1.00  0.58           H  
ATOM   1855 1HG  LYS A 113       5.009   9.997  19.422  1.00  0.58           H  
ATOM   1856 2HG  LYS A 113       4.958   8.400  18.675  1.00  0.58           H  
ATOM   1857 1HD  LYS A 113       5.247   7.342  20.888  1.00  0.58           H  
ATOM   1858 2HD  LYS A 113       5.323   8.936  21.654  1.00  0.58           H  
ATOM   1859 1HE  LYS A 113       3.045   9.406  20.907  1.00  0.58           H  
ATOM   1860 2HE  LYS A 113       2.973   7.832  20.091  1.00  0.58           H  
ATOM   1861 1HZ  LYS A 113       1.950   7.762  22.260  1.00  0.58           H  
ATOM   1862 2HZ  LYS A 113       3.264   6.772  22.280  1.00  0.58           H  
ATOM   1863 3HZ  LYS A 113       3.336   8.214  23.021  1.00  0.58           H  
ATOM   1864  N   VAL A 114       9.773   8.735  18.261  1.00  0.58           N  
ATOM   1865  CA  VAL A 114      11.197   8.962  18.428  1.00  0.58           C  
ATOM   1866  C   VAL A 114      11.760   9.737  17.264  1.00  0.58           C  
ATOM   1867  O   VAL A 114      12.514  10.695  17.454  1.00  0.58           O  
ATOM   1868  CB  VAL A 114      11.949   7.633  18.568  1.00  0.58           C  
ATOM   1869  CG1 VAL A 114      13.447   7.855  18.530  1.00  0.58           C  
ATOM   1870  CG2 VAL A 114      11.598   6.995  19.902  1.00  0.58           C  
ATOM   1871  H   VAL A 114       9.416   7.784  18.185  1.00  0.58           H  
ATOM   1872  HA  VAL A 114      11.345   9.543  19.340  1.00  0.58           H  
ATOM   1873  HB  VAL A 114      11.670   6.970  17.743  1.00  0.58           H  
ATOM   1874 1HG1 VAL A 114      13.958   6.898  18.640  1.00  0.58           H  
ATOM   1875 2HG1 VAL A 114      13.723   8.310  17.581  1.00  0.58           H  
ATOM   1876 3HG1 VAL A 114      13.725   8.511  19.348  1.00  0.58           H  
ATOM   1877 1HG2 VAL A 114      12.129   6.072  19.992  1.00  0.58           H  
ATOM   1878 2HG2 VAL A 114      11.888   7.660  20.714  1.00  0.58           H  
ATOM   1879 3HG2 VAL A 114      10.539   6.812  19.957  1.00  0.58           H  
ATOM   1880  N   ALA A 115      11.393   9.335  16.051  1.00  0.59           N  
ATOM   1881  CA  ALA A 115      11.885  10.013  14.879  1.00  0.59           C  
ATOM   1882  C   ALA A 115      11.453  11.484  14.877  1.00  0.59           C  
ATOM   1883  O   ALA A 115      12.239  12.360  14.521  1.00  0.59           O  
ATOM   1884  CB  ALA A 115      11.403   9.284  13.648  1.00  0.59           C  
ATOM   1885  H   ALA A 115      10.764   8.540  15.932  1.00  0.59           H  
ATOM   1886  HA  ALA A 115      12.973   9.974  14.908  1.00  0.59           H  
ATOM   1887 1HB  ALA A 115      11.823   9.728  12.801  1.00  0.59           H  
ATOM   1888 2HB  ALA A 115      11.732   8.249  13.699  1.00  0.59           H  
ATOM   1889 3HB  ALA A 115      10.310   9.314  13.605  1.00  0.59           H  
ATOM   1890  N   LYS A 116      10.217  11.773  15.311  1.00  0.60           N  
ATOM   1891  CA  LYS A 116       9.744  13.155  15.371  1.00  0.60           C  
ATOM   1892  C   LYS A 116      10.539  13.981  16.372  1.00  0.60           C  
ATOM   1893  O   LYS A 116      10.859  15.143  16.114  1.00  0.60           O  
ATOM   1894  CB  LYS A 116       8.256  13.201  15.735  1.00  0.60           C  
ATOM   1895  CG  LYS A 116       7.305  12.792  14.595  1.00  0.60           C  
ATOM   1896  CD  LYS A 116       5.879  12.606  15.106  1.00  0.60           C  
ATOM   1897  CE  LYS A 116       5.259  13.905  15.574  1.00  0.60           C  
ATOM   1898  NZ  LYS A 116       3.840  13.717  16.014  1.00  0.60           N  
ATOM   1899  H   LYS A 116       9.581  11.022  15.579  1.00  0.60           H  
ATOM   1900  HA  LYS A 116       9.874  13.604  14.390  1.00  0.60           H  
ATOM   1901 1HB  LYS A 116       8.073  12.529  16.574  1.00  0.60           H  
ATOM   1902 2HB  LYS A 116       7.992  14.206  16.056  1.00  0.60           H  
ATOM   1903 1HG  LYS A 116       7.301  13.568  13.833  1.00  0.60           H  
ATOM   1904 2HG  LYS A 116       7.653  11.867  14.137  1.00  0.60           H  
ATOM   1905 1HD  LYS A 116       5.261  12.193  14.307  1.00  0.60           H  
ATOM   1906 2HD  LYS A 116       5.890  11.902  15.937  1.00  0.60           H  
ATOM   1907 1HE  LYS A 116       5.839  14.297  16.407  1.00  0.60           H  
ATOM   1908 2HE  LYS A 116       5.283  14.624  14.760  1.00  0.60           H  
ATOM   1909 1HZ  LYS A 116       3.462  14.602  16.316  1.00  0.60           H  
ATOM   1910 2HZ  LYS A 116       3.278  13.358  15.244  1.00  0.60           H  
ATOM   1911 3HZ  LYS A 116       3.809  13.061  16.780  1.00  0.60           H  
ATOM   1912  N   GLU A 117      10.855  13.384  17.525  1.00  0.60           N  
ATOM   1913  CA  GLU A 117      11.632  14.069  18.553  1.00  0.60           C  
ATOM   1914  C   GLU A 117      13.065  14.344  18.101  1.00  0.60           C  
ATOM   1915  O   GLU A 117      13.625  15.405  18.390  1.00  0.60           O  
ATOM   1916  CB  GLU A 117      11.652  13.244  19.849  1.00  0.60           C  
ATOM   1917  CG  GLU A 117      10.309  13.175  20.600  1.00  0.60           C  
ATOM   1918  CD  GLU A 117      10.344  12.256  21.812  1.00  0.60           C  
ATOM   1919  OE1 GLU A 117      11.346  11.610  22.026  1.00  0.60           O  
ATOM   1920  OE2 GLU A 117       9.363  12.202  22.521  1.00  0.60           O  
ATOM   1921  H   GLU A 117      10.534  12.430  17.698  1.00  0.60           H  
ATOM   1922  HA  GLU A 117      11.153  15.025  18.758  1.00  0.60           H  
ATOM   1923 1HB  GLU A 117      11.948  12.219  19.615  1.00  0.60           H  
ATOM   1924 2HB  GLU A 117      12.398  13.652  20.528  1.00  0.60           H  
ATOM   1925 1HG  GLU A 117      10.045  14.178  20.931  1.00  0.60           H  
ATOM   1926 2HG  GLU A 117       9.536  12.842  19.915  1.00  0.60           H  
ATOM   1927  N   LYS A 118      13.659  13.385  17.388  1.00  0.61           N  
ATOM   1928  CA  LYS A 118      15.039  13.509  16.937  1.00  0.61           C  
ATOM   1929  C   LYS A 118      15.229  14.311  15.652  1.00  0.61           C  
ATOM   1930  O   LYS A 118      16.252  14.984  15.499  1.00  0.61           O  
ATOM   1931  CB  LYS A 118      15.665  12.128  16.794  1.00  0.61           C  
ATOM   1932  CG  LYS A 118      15.892  11.419  18.123  1.00  0.61           C  
ATOM   1933  CD  LYS A 118      16.550  10.071  17.937  1.00  0.61           C  
ATOM   1934  CE  LYS A 118      16.817   9.389  19.285  1.00  0.61           C  
ATOM   1935  NZ  LYS A 118      17.834  10.138  20.094  1.00  0.61           N  
ATOM   1936  H   LYS A 118      13.148  12.521  17.199  1.00  0.61           H  
ATOM   1937  HA  LYS A 118      15.589  14.032  17.717  1.00  0.61           H  
ATOM   1938 1HB  LYS A 118      15.000  11.499  16.198  1.00  0.61           H  
ATOM   1939 2HB  LYS A 118      16.613  12.204  16.264  1.00  0.61           H  
ATOM   1940 1HG  LYS A 118      16.514  12.040  18.766  1.00  0.61           H  
ATOM   1941 2HG  LYS A 118      14.923  11.274  18.610  1.00  0.61           H  
ATOM   1942 1HD  LYS A 118      15.891   9.443  17.340  1.00  0.61           H  
ATOM   1943 2HD  LYS A 118      17.492  10.189  17.401  1.00  0.61           H  
ATOM   1944 1HE  LYS A 118      15.893   9.335  19.851  1.00  0.61           H  
ATOM   1945 2HE  LYS A 118      17.185   8.380  19.111  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 118      17.986   9.659  20.970  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 118      18.706  10.182  19.580  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 118      17.502  11.076  20.275  1.00  0.61           H  
ATOM   1949  N   TYR A 119      14.261  14.276  14.733  1.00  0.62           N  
ATOM   1950  CA  TYR A 119      14.439  14.981  13.472  1.00  0.62           C  
ATOM   1951  C   TYR A 119      13.229  15.890  13.142  1.00  0.62           C  
ATOM   1952  O   TYR A 119      12.661  15.788  12.044  1.00  0.62           O  
ATOM   1953  CB  TYR A 119      14.612  13.930  12.373  1.00  0.62           C  
ATOM   1954  CG  TYR A 119      15.652  12.860  12.717  1.00  0.62           C  
ATOM   1955  CD1 TYR A 119      15.208  11.609  13.139  1.00  0.62           C  
ATOM   1956  CD2 TYR A 119      17.010  13.116  12.657  1.00  0.62           C  
ATOM   1957  CE1 TYR A 119      16.107  10.625  13.493  1.00  0.62           C  
ATOM   1958  CE2 TYR A 119      17.916  12.122  13.017  1.00  0.62           C  
ATOM   1959  CZ  TYR A 119      17.468  10.883  13.431  1.00  0.62           C  
ATOM   1960  OH  TYR A 119      18.367   9.892  13.779  1.00  0.62           O  
ATOM   1961  H   TYR A 119      13.425  13.714  14.878  1.00  0.62           H  
ATOM   1962  HA  TYR A 119      15.339  15.589  13.521  1.00  0.62           H  
ATOM   1963 1HB  TYR A 119      13.665  13.437  12.196  1.00  0.62           H  
ATOM   1964 2HB  TYR A 119      14.909  14.414  11.442  1.00  0.62           H  
ATOM   1965  HD1 TYR A 119      14.144  11.408  13.193  1.00  0.62           H  
ATOM   1966  HD2 TYR A 119      17.371  14.093  12.334  1.00  0.62           H  
ATOM   1967  HE1 TYR A 119      15.747   9.656  13.822  1.00  0.62           H  
ATOM   1968  HE2 TYR A 119      18.988  12.321  12.968  1.00  0.62           H  
ATOM   1969  HH  TYR A 119      19.094   9.834  13.108  1.00  0.62           H  
ATOM   1970  N   PRO A 120      12.911  16.895  13.990  1.00  0.63           N  
ATOM   1971  CA  PRO A 120      11.755  17.774  13.890  1.00  0.63           C  
ATOM   1972  C   PRO A 120      11.795  18.659  12.654  1.00  0.63           C  
ATOM   1973  O   PRO A 120      10.772  19.184  12.222  1.00  0.63           O  
ATOM   1974  CB  PRO A 120      11.859  18.619  15.167  1.00  0.63           C  
ATOM   1975  CG  PRO A 120      13.321  18.587  15.531  1.00  0.63           C  
ATOM   1976  CD  PRO A 120      13.782  17.213  15.141  1.00  0.63           C  
ATOM   1977  HA  PRO A 120      10.840  17.161  13.904  1.00  0.63           H  
ATOM   1978 1HB  PRO A 120      11.487  19.634  14.975  1.00  0.63           H  
ATOM   1979 2HB  PRO A 120      11.220  18.180  15.951  1.00  0.63           H  
ATOM   1980 1HG  PRO A 120      13.864  19.384  15.003  1.00  0.63           H  
ATOM   1981 2HG  PRO A 120      13.445  18.775  16.608  1.00  0.63           H  
ATOM   1982 1HD  PRO A 120      14.841  17.242  14.878  1.00  0.63           H  
ATOM   1983 2HD  PRO A 120      13.568  16.538  15.980  1.00  0.63           H  
ATOM   1984  N   GLU A 121      12.984  18.810  12.070  1.00  0.63           N  
ATOM   1985  CA  GLU A 121      13.170  19.640  10.891  1.00  0.63           C  
ATOM   1986  C   GLU A 121      12.781  18.908   9.605  1.00  0.63           C  
ATOM   1987  O   GLU A 121      12.697  19.519   8.539  1.00  0.63           O  
ATOM   1988  CB  GLU A 121      14.624  20.104  10.809  1.00  0.63           C  
ATOM   1989  CG  GLU A 121      15.045  21.036  11.942  1.00  0.63           C  
ATOM   1990  CD  GLU A 121      16.494  21.467  11.864  1.00  0.63           C  
ATOM   1991  OE1 GLU A 121      17.176  21.046  10.960  1.00  0.63           O  
ATOM   1992  OE2 GLU A 121      16.914  22.218  12.714  1.00  0.63           O  
ATOM   1993  H   GLU A 121      13.791  18.352  12.463  1.00  0.63           H  
ATOM   1994  HA  GLU A 121      12.530  20.518  10.987  1.00  0.63           H  
ATOM   1995 1HB  GLU A 121      15.281  19.233  10.827  1.00  0.63           H  
ATOM   1996 2HB  GLU A 121      14.789  20.620   9.864  1.00  0.63           H  
ATOM   1997 1HG  GLU A 121      14.412  21.923  11.919  1.00  0.63           H  
ATOM   1998 2HG  GLU A 121      14.873  20.528  12.890  1.00  0.63           H  
ATOM   1999  N   LYS A 122      12.566  17.596   9.701  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      12.182  16.803   8.542  1.00  0.64           C  
ATOM   2001  C   LYS A 122      10.751  16.284   8.676  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.034  16.112   7.678  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.158  15.663   8.320  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      14.566  16.100   7.916  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.464  14.898   7.605  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      16.876  15.342   7.200  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      16.881  16.121   5.924  1.00  0.64           N  
ATOM   2008  H   LYS A 122      12.657  17.130  10.601  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      12.214  17.442   7.661  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.236  15.093   9.242  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      12.776  15.019   7.555  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      14.505  16.739   7.034  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.010  16.675   8.729  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.534  14.256   8.484  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.033  14.316   6.784  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.293  15.958   7.994  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.505  14.467   7.064  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      17.824  16.390   5.697  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      16.506  15.544   5.152  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      16.311  16.945   6.023  1.00  0.64           H  
ATOM   2021  N   PHE A 123      10.292  16.073   9.910  1.00  0.63           N  
ATOM   2022  CA  PHE A 123       8.955  15.500  10.073  1.00  0.63           C  
ATOM   2023  C   PHE A 123       7.764  16.422   9.938  1.00  0.63           C  
ATOM   2024  O   PHE A 123       7.058  16.710  10.906  1.00  0.63           O  
ATOM   2025  CB  PHE A 123       8.821  14.718  11.361  1.00  0.63           C  
ATOM   2026  CG  PHE A 123       9.410  13.405  11.229  1.00  0.63           C  
ATOM   2027  CD1 PHE A 123      10.652  13.134  11.628  1.00  0.63           C  
ATOM   2028  CD2 PHE A 123       8.655  12.400  10.644  1.00  0.63           C  
ATOM   2029  CE1 PHE A 123      11.151  11.904  11.453  1.00  0.63           C  
ATOM   2030  CE2 PHE A 123       9.144  11.158  10.471  1.00  0.63           C  
ATOM   2031  CZ  PHE A 123      10.395  10.902  10.869  1.00  0.63           C  
ATOM   2032  H   PHE A 123      10.898  16.232  10.714  1.00  0.63           H  
ATOM   2033  HA  PHE A 123       8.854  14.755   9.295  1.00  0.63           H  
ATOM   2034 1HB  PHE A 123       9.327  15.247  12.172  1.00  0.63           H  
ATOM   2035 2HB  PHE A 123       7.777  14.609  11.626  1.00  0.63           H  
ATOM   2036  HD1 PHE A 123      11.249  13.907  12.087  1.00  0.63           H  
ATOM   2037  HD2 PHE A 123       7.656  12.623  10.310  1.00  0.63           H  
ATOM   2038  HE1 PHE A 123      12.162  11.703  11.781  1.00  0.63           H  
ATOM   2039  HE2 PHE A 123       8.536  10.379  10.005  1.00  0.63           H  
ATOM   2040  HZ  PHE A 123      10.813   9.909  10.729  1.00  0.63           H  
ATOM   2041  N   GLY A 124       7.513  16.825   8.701  1.00  0.62           N  
ATOM   2042  CA  GLY A 124       6.352  17.629   8.377  1.00  0.62           C  
ATOM   2043  C   GLY A 124       5.204  16.648   8.190  1.00  0.62           C  
ATOM   2044  O   GLY A 124       5.407  15.438   8.328  1.00  0.62           O  
ATOM   2045  H   GLY A 124       8.186  16.555   7.986  1.00  0.62           H  
ATOM   2046 1HA  GLY A 124       6.135  18.329   9.185  1.00  0.62           H  
ATOM   2047 2HA  GLY A 124       6.528  18.196   7.464  1.00  0.62           H  
ATOM   2048  N   GLU A 125       4.026  17.135   7.821  1.00  0.60           N  
ATOM   2049  CA  GLU A 125       2.880  16.240   7.672  1.00  0.60           C  
ATOM   2050  C   GLU A 125       3.107  15.120   6.656  1.00  0.60           C  
ATOM   2051  O   GLU A 125       2.830  13.953   6.941  1.00  0.60           O  
ATOM   2052  CB  GLU A 125       1.645  17.052   7.280  1.00  0.60           C  
ATOM   2053  CG  GLU A 125       0.383  16.245   7.125  1.00  0.60           C  
ATOM   2054  CD  GLU A 125      -0.833  17.092   6.792  1.00  0.60           C  
ATOM   2055  OE1 GLU A 125      -0.704  18.289   6.708  1.00  0.60           O  
ATOM   2056  OE2 GLU A 125      -1.893  16.523   6.605  1.00  0.60           O  
ATOM   2057  H   GLU A 125       3.910  18.130   7.691  1.00  0.60           H  
ATOM   2058  HA  GLU A 125       2.692  15.774   8.642  1.00  0.60           H  
ATOM   2059 1HB  GLU A 125       1.460  17.816   8.035  1.00  0.60           H  
ATOM   2060 2HB  GLU A 125       1.831  17.563   6.336  1.00  0.60           H  
ATOM   2061 1HG  GLU A 125       0.536  15.518   6.327  1.00  0.60           H  
ATOM   2062 2HG  GLU A 125       0.201  15.700   8.049  1.00  0.60           H  
ATOM   2063  N   LYS A 126       3.648  15.462   5.482  1.00  0.59           N  
ATOM   2064  CA  LYS A 126       3.870  14.460   4.440  1.00  0.59           C  
ATOM   2065  C   LYS A 126       4.841  13.368   4.868  1.00  0.59           C  
ATOM   2066  O   LYS A 126       4.659  12.197   4.522  1.00  0.59           O  
ATOM   2067  CB  LYS A 126       4.391  15.121   3.164  1.00  0.59           C  
ATOM   2068  CG  LYS A 126       3.350  15.911   2.387  1.00  0.59           C  
ATOM   2069  CD  LYS A 126       3.983  16.658   1.214  1.00  0.59           C  
ATOM   2070  CE  LYS A 126       4.564  15.688   0.184  1.00  0.59           C  
ATOM   2071  NZ  LYS A 126       5.087  16.397  -1.022  1.00  0.59           N  
ATOM   2072  H   LYS A 126       3.877  16.429   5.309  1.00  0.59           H  
ATOM   2073  HA  LYS A 126       2.914  13.984   4.220  1.00  0.59           H  
ATOM   2074 1HB  LYS A 126       5.208  15.796   3.415  1.00  0.59           H  
ATOM   2075 2HB  LYS A 126       4.796  14.356   2.501  1.00  0.59           H  
ATOM   2076 1HG  LYS A 126       2.589  15.230   2.006  1.00  0.59           H  
ATOM   2077 2HG  LYS A 126       2.870  16.629   3.053  1.00  0.59           H  
ATOM   2078 1HD  LYS A 126       3.229  17.280   0.730  1.00  0.59           H  
ATOM   2079 2HD  LYS A 126       4.780  17.304   1.580  1.00  0.59           H  
ATOM   2080 1HE  LYS A 126       5.383  15.137   0.644  1.00  0.59           H  
ATOM   2081 2HE  LYS A 126       3.796  14.982  -0.129  1.00  0.59           H  
ATOM   2082 1HZ  LYS A 126       5.483  15.700  -1.669  1.00  0.59           H  
ATOM   2083 2HZ  LYS A 126       4.346  16.898  -1.480  1.00  0.59           H  
ATOM   2084 3HZ  LYS A 126       5.812  17.038  -0.755  1.00  0.59           H  
ATOM   2085  N   THR A 127       5.876  13.756   5.608  1.00  0.57           N  
ATOM   2086  CA  THR A 127       6.888  12.810   6.046  1.00  0.57           C  
ATOM   2087  C   THR A 127       6.283  11.865   7.070  1.00  0.57           C  
ATOM   2088  O   THR A 127       6.492  10.647   7.010  1.00  0.57           O  
ATOM   2089  CB  THR A 127       8.085  13.512   6.689  1.00  0.57           C  
ATOM   2090  OG1 THR A 127       8.699  14.431   5.766  1.00  0.57           O  
ATOM   2091  CG2 THR A 127       9.119  12.479   7.091  1.00  0.57           C  
ATOM   2092  H   THR A 127       5.952  14.726   5.878  1.00  0.57           H  
ATOM   2093  HA  THR A 127       7.227  12.225   5.194  1.00  0.57           H  
ATOM   2094  HB  THR A 127       7.736  14.054   7.552  1.00  0.57           H  
ATOM   2095  HG1 THR A 127       9.368  14.972   6.245  1.00  0.57           H  
ATOM   2096 1HG2 THR A 127       9.962  12.981   7.566  1.00  0.57           H  
ATOM   2097 2HG2 THR A 127       8.673  11.781   7.781  1.00  0.57           H  
ATOM   2098 3HG2 THR A 127       9.462  11.941   6.208  1.00  0.57           H  
ATOM   2099  N   GLN A 128       5.516  12.429   8.017  1.00  0.56           N  
ATOM   2100  CA  GLN A 128       4.921  11.605   9.054  1.00  0.56           C  
ATOM   2101  C   GLN A 128       3.948  10.619   8.433  1.00  0.56           C  
ATOM   2102  O   GLN A 128       3.980   9.437   8.773  1.00  0.56           O  
ATOM   2103  CB  GLN A 128       4.179  12.469  10.087  1.00  0.56           C  
ATOM   2104  CG  GLN A 128       5.089  13.333  10.975  1.00  0.56           C  
ATOM   2105  CD  GLN A 128       4.318  14.247  11.911  1.00  0.56           C  
ATOM   2106  OE1 GLN A 128       3.320  13.828  12.524  1.00  0.56           O  
ATOM   2107  NE2 GLN A 128       4.760  15.495  12.053  1.00  0.56           N  
ATOM   2108  H   GLN A 128       5.368  13.442   8.025  1.00  0.56           H  
ATOM   2109  HA  GLN A 128       5.708  11.043   9.553  1.00  0.56           H  
ATOM   2110 1HB  GLN A 128       3.502  13.145   9.559  1.00  0.56           H  
ATOM   2111 2HB  GLN A 128       3.571  11.829  10.727  1.00  0.56           H  
ATOM   2112 1HG  GLN A 128       5.709  12.679  11.584  1.00  0.56           H  
ATOM   2113 2HG  GLN A 128       5.711  13.957  10.336  1.00  0.56           H  
ATOM   2114 1HE2 GLN A 128       4.285  16.133  12.651  1.00  0.56           H  
ATOM   2115 2HE2 GLN A 128       5.596  15.825  11.560  1.00  0.56           H  
ATOM   2116  N   LYS A 129       3.145  11.072   7.458  1.00  0.55           N  
ATOM   2117  CA  LYS A 129       2.199  10.168   6.821  1.00  0.55           C  
ATOM   2118  C   LYS A 129       2.916   9.086   6.031  1.00  0.55           C  
ATOM   2119  O   LYS A 129       2.505   7.926   6.037  1.00  0.55           O  
ATOM   2120  CB  LYS A 129       1.222  10.924   5.919  1.00  0.55           C  
ATOM   2121  CG  LYS A 129       0.197  11.756   6.668  1.00  0.55           C  
ATOM   2122  CD  LYS A 129      -0.746  12.462   5.706  1.00  0.55           C  
ATOM   2123  CE  LYS A 129      -1.798  13.266   6.450  1.00  0.55           C  
ATOM   2124  NZ  LYS A 129      -2.706  13.995   5.517  1.00  0.55           N  
ATOM   2125  H   LYS A 129       3.159  12.058   7.193  1.00  0.55           H  
ATOM   2126  HA  LYS A 129       1.617   9.679   7.605  1.00  0.55           H  
ATOM   2127 1HB  LYS A 129       1.788  11.599   5.269  1.00  0.55           H  
ATOM   2128 2HB  LYS A 129       0.693  10.218   5.281  1.00  0.55           H  
ATOM   2129 1HG  LYS A 129      -0.376  11.111   7.339  1.00  0.55           H  
ATOM   2130 2HG  LYS A 129       0.714  12.506   7.269  1.00  0.55           H  
ATOM   2131 1HD  LYS A 129      -0.169  13.143   5.076  1.00  0.55           H  
ATOM   2132 2HD  LYS A 129      -1.239  11.731   5.070  1.00  0.55           H  
ATOM   2133 1HE  LYS A 129      -2.392  12.599   7.072  1.00  0.55           H  
ATOM   2134 2HE  LYS A 129      -1.301  13.981   7.088  1.00  0.55           H  
ATOM   2135 1HZ  LYS A 129      -3.381  14.530   6.055  1.00  0.55           H  
ATOM   2136 2HZ  LYS A 129      -2.166  14.628   4.932  1.00  0.55           H  
ATOM   2137 3HZ  LYS A 129      -3.188  13.334   4.931  1.00  0.55           H  
ATOM   2138  N   ALA A 130       4.012   9.439   5.357  1.00  0.55           N  
ATOM   2139  CA  ALA A 130       4.739   8.436   4.599  1.00  0.55           C  
ATOM   2140  C   ALA A 130       5.241   7.332   5.529  1.00  0.55           C  
ATOM   2141  O   ALA A 130       5.155   6.144   5.202  1.00  0.55           O  
ATOM   2142  CB  ALA A 130       5.893   9.090   3.879  1.00  0.55           C  
ATOM   2143  H   ALA A 130       4.327  10.409   5.336  1.00  0.55           H  
ATOM   2144  HA  ALA A 130       4.061   7.995   3.871  1.00  0.55           H  
ATOM   2145 1HB  ALA A 130       6.423   8.350   3.294  1.00  0.55           H  
ATOM   2146 2HB  ALA A 130       5.509   9.866   3.218  1.00  0.55           H  
ATOM   2147 3HB  ALA A 130       6.572   9.536   4.603  1.00  0.55           H  
ATOM   2148  N   LEU A 131       5.712   7.724   6.717  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.201   6.761   7.690  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.052   5.936   8.256  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.166   4.712   8.363  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.004   7.464   8.789  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       7.638   6.533   9.849  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       8.564   5.501   9.148  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       8.456   7.378  10.854  1.00  0.55           C  
ATOM   2156  H   LEU A 131       5.763   8.723   6.932  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       6.874   6.074   7.185  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       7.797   8.046   8.322  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       6.335   8.156   9.309  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       6.855   6.005  10.369  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.006   4.839   9.895  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       7.981   4.907   8.441  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131       9.355   6.024   8.615  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       8.895   6.729  11.605  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131       9.247   7.901  10.323  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       7.815   8.107  11.337  1.00  0.55           H  
ATOM   2167  N   GLU A 132       3.921   6.582   8.576  1.00  0.55           N  
ATOM   2168  CA  GLU A 132       2.782   5.838   9.107  1.00  0.55           C  
ATOM   2169  C   GLU A 132       2.316   4.790   8.108  1.00  0.55           C  
ATOM   2170  O   GLU A 132       2.012   3.656   8.493  1.00  0.55           O  
ATOM   2171  CB  GLU A 132       1.589   6.770   9.403  1.00  0.55           C  
ATOM   2172  CG  GLU A 132       1.721   7.695  10.607  1.00  0.55           C  
ATOM   2173  CD  GLU A 132       0.582   8.698  10.715  1.00  0.55           C  
ATOM   2174  OE1 GLU A 132      -0.188   8.802   9.787  1.00  0.55           O  
ATOM   2175  OE2 GLU A 132       0.476   9.347  11.731  1.00  0.55           O  
ATOM   2176  H   GLU A 132       3.866   7.595   8.476  1.00  0.55           H  
ATOM   2177  HA  GLU A 132       3.086   5.331  10.018  1.00  0.55           H  
ATOM   2178 1HB  GLU A 132       1.413   7.398   8.532  1.00  0.55           H  
ATOM   2179 2HB  GLU A 132       0.695   6.168   9.547  1.00  0.55           H  
ATOM   2180 1HG  GLU A 132       1.704   7.079  11.498  1.00  0.55           H  
ATOM   2181 2HG  GLU A 132       2.674   8.216  10.568  1.00  0.55           H  
ATOM   2182  N   LYS A 133       2.294   5.142   6.818  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       1.856   4.189   5.816  1.00  0.56           C  
ATOM   2184  C   LYS A 133       2.845   3.056   5.667  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.446   1.894   5.556  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       1.666   4.848   4.448  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.494   5.779   4.322  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.432   6.312   2.908  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.715   7.281   2.705  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.779   7.745   1.294  1.00  0.56           N  
ATOM   2191  H   LYS A 133       2.544   6.094   6.545  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       0.904   3.768   6.135  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.567   5.421   4.202  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.554   4.080   3.688  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.428   5.248   4.553  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       0.605   6.608   5.018  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.369   6.834   2.681  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.327   5.484   2.206  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.655   6.801   2.968  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.563   8.146   3.353  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.530   8.399   1.173  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.111   8.195   1.047  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.918   6.954   0.686  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.140   3.371   5.677  1.00  0.56           N  
ATOM   2205  CA  ALA A 134       5.140   2.332   5.504  1.00  0.56           C  
ATOM   2206  C   ALA A 134       5.068   1.318   6.630  1.00  0.56           C  
ATOM   2207  O   ALA A 134       5.115   0.103   6.403  1.00  0.56           O  
ATOM   2208  CB  ALA A 134       6.500   2.964   5.447  1.00  0.56           C  
ATOM   2209  H   ALA A 134       4.437   4.345   5.763  1.00  0.56           H  
ATOM   2210  HA  ALA A 134       4.943   1.820   4.566  1.00  0.56           H  
ATOM   2211 1HB  ALA A 134       7.224   2.223   5.262  1.00  0.56           H  
ATOM   2212 2HB  ALA A 134       6.523   3.661   4.651  1.00  0.56           H  
ATOM   2213 3HB  ALA A 134       6.712   3.481   6.385  1.00  0.56           H  
ATOM   2214  N   LEU A 135       4.900   1.815   7.850  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       4.797   0.948   9.004  1.00  0.57           C  
ATOM   2216  C   LEU A 135       3.511   0.137   8.958  1.00  0.57           C  
ATOM   2217  O   LEU A 135       3.520  -1.052   9.275  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       4.910   1.794  10.263  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       6.339   2.380  10.509  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       6.334   3.435  11.585  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       7.263   1.240  10.946  1.00  0.57           C  
ATOM   2222  H   LEU A 135       4.865   2.828   7.984  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       5.636   0.255   8.985  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       4.209   2.630  10.188  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       4.638   1.181  11.113  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       6.692   2.841   9.589  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       7.342   3.823  11.720  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       5.674   4.235  11.279  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       5.997   3.033  12.504  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       8.263   1.632  11.112  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       6.889   0.805  11.873  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       7.293   0.472  10.173  1.00  0.57           H  
ATOM   2233  N   LYS A 136       2.407   0.752   8.517  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.144   0.032   8.423  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.277  -1.092   7.410  1.00  0.58           C  
ATOM   2236  O   LYS A 136       0.808  -2.201   7.642  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.005   0.960   8.012  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -1.382   0.301   7.944  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.870  -0.140   9.331  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -3.401  -0.396   9.341  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.810  -1.611   8.551  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.425   1.744   8.278  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       0.910  -0.403   9.391  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136      -0.045   1.800   8.706  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.223   1.372   7.027  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -2.097   1.001   7.518  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -1.335  -0.582   7.295  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -1.364  -1.071   9.606  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -1.624   0.622  10.068  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.733  -0.519  10.371  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.894   0.476   8.913  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.798  -1.729   8.583  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.517  -1.577   7.567  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -3.373  -2.457   8.917  1.00  0.58           H  
ATOM   2255  N   LEU A 137       1.947  -0.818   6.287  1.00  0.58           N  
ATOM   2256  CA  LEU A 137       2.131  -1.823   5.251  1.00  0.58           C  
ATOM   2257  C   LEU A 137       2.851  -3.031   5.850  1.00  0.58           C  
ATOM   2258  O   LEU A 137       2.424  -4.176   5.667  1.00  0.58           O  
ATOM   2259  CB  LEU A 137       2.919  -1.227   4.069  1.00  0.58           C  
ATOM   2260  CG  LEU A 137       3.182  -2.146   2.877  1.00  0.58           C  
ATOM   2261  CD1 LEU A 137       1.849  -2.579   2.290  1.00  0.58           C  
ATOM   2262  CD2 LEU A 137       4.013  -1.396   1.828  1.00  0.58           C  
ATOM   2263  H   LEU A 137       2.311   0.123   6.134  1.00  0.58           H  
ATOM   2264  HA  LEU A 137       1.152  -2.141   4.897  1.00  0.58           H  
ATOM   2265 1HB  LEU A 137       2.386  -0.348   3.710  1.00  0.58           H  
ATOM   2266 2HB  LEU A 137       3.886  -0.896   4.439  1.00  0.58           H  
ATOM   2267  HG  LEU A 137       3.727  -3.030   3.210  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 137       2.012  -3.236   1.443  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 137       1.273  -3.110   3.052  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 137       1.297  -1.702   1.965  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 137       4.202  -2.044   0.982  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 137       3.469  -0.516   1.497  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 137       4.958  -1.094   2.275  1.00  0.58           H  
ATOM   2274  N   ILE A 138       3.911  -2.777   6.622  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       4.653  -3.870   7.237  1.00  0.59           C  
ATOM   2276  C   ILE A 138       3.774  -4.644   8.210  1.00  0.59           C  
ATOM   2277  O   ILE A 138       3.741  -5.876   8.181  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       5.884  -3.357   7.992  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       6.856  -2.812   7.019  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       6.514  -4.493   8.802  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       7.974  -2.073   7.677  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.225  -1.811   6.743  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       4.983  -4.549   6.452  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       5.592  -2.546   8.659  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.227  -3.629   6.423  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.341  -2.123   6.349  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       7.389  -4.122   9.333  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       5.789  -4.874   9.521  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       6.807  -5.290   8.130  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       8.652  -1.705   6.920  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       7.569  -1.242   8.250  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       8.504  -2.746   8.339  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.028  -3.929   9.044  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       2.157  -4.560  10.023  1.00  0.59           C  
ATOM   2295  C   ILE A 139       1.106  -5.435   9.368  1.00  0.59           C  
ATOM   2296  O   ILE A 139       0.908  -6.580   9.781  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       1.475  -3.487  10.875  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       2.514  -2.817  11.741  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       0.374  -4.077  11.721  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       2.048  -1.565  12.375  1.00  0.59           C  
ATOM   2301  H   ILE A 139       3.086  -2.909   9.014  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       2.771  -5.184  10.672  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       1.054  -2.730  10.218  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       2.777  -3.502  12.520  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       3.400  -2.609  11.151  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139      -0.097  -3.293  12.310  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139      -0.376  -4.545  11.081  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       0.801  -4.808  12.376  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       2.839  -1.165  12.994  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       1.785  -0.842  11.608  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       1.189  -1.783  12.977  1.00  0.59           H  
ATOM   2312  N   ASP A 140       0.452  -4.918   8.329  1.00  0.58           N  
ATOM   2313  CA  ASP A 140      -0.553  -5.691   7.622  1.00  0.58           C  
ATOM   2314  C   ASP A 140       0.046  -6.947   6.996  1.00  0.58           C  
ATOM   2315  O   ASP A 140      -0.571  -8.016   7.040  1.00  0.58           O  
ATOM   2316  CB  ASP A 140      -1.245  -4.826   6.562  1.00  0.58           C  
ATOM   2317  CG  ASP A 140      -2.213  -3.802   7.184  1.00  0.58           C  
ATOM   2318  OD1 ASP A 140      -2.528  -3.924   8.355  1.00  0.58           O  
ATOM   2319  OD2 ASP A 140      -2.670  -2.887   6.510  1.00  0.58           O  
ATOM   2320  H   ASP A 140       0.660  -3.968   8.030  1.00  0.58           H  
ATOM   2321  HA  ASP A 140      -1.307  -6.003   8.341  1.00  0.58           H  
ATOM   2322 1HB  ASP A 140      -0.480  -4.284   5.993  1.00  0.58           H  
ATOM   2323 2HB  ASP A 140      -1.788  -5.461   5.865  1.00  0.58           H  
ATOM   2324  N   LYS A 141       1.264  -6.852   6.457  1.00  0.58           N  
ATOM   2325  CA  LYS A 141       1.887  -8.036   5.889  1.00  0.58           C  
ATOM   2326  C   LYS A 141       2.253  -9.045   6.974  1.00  0.58           C  
ATOM   2327  O   LYS A 141       2.028 -10.245   6.804  1.00  0.58           O  
ATOM   2328  CB  LYS A 141       3.107  -7.657   5.081  1.00  0.58           C  
ATOM   2329  CG  LYS A 141       2.806  -6.957   3.785  1.00  0.58           C  
ATOM   2330  CD  LYS A 141       4.085  -6.623   3.141  1.00  0.58           C  
ATOM   2331  CE  LYS A 141       3.948  -5.966   1.829  1.00  0.58           C  
ATOM   2332  NZ  LYS A 141       5.255  -5.669   1.349  1.00  0.58           N  
ATOM   2333  H   LYS A 141       1.747  -5.951   6.415  1.00  0.58           H  
ATOM   2334  HA  LYS A 141       1.172  -8.511   5.220  1.00  0.58           H  
ATOM   2335 1HB  LYS A 141       3.727  -6.979   5.673  1.00  0.58           H  
ATOM   2336 2HB  LYS A 141       3.696  -8.545   4.863  1.00  0.58           H  
ATOM   2337 1HG  LYS A 141       2.225  -7.606   3.133  1.00  0.58           H  
ATOM   2338 2HG  LYS A 141       2.242  -6.046   3.974  1.00  0.58           H  
ATOM   2339 1HD  LYS A 141       4.653  -5.951   3.793  1.00  0.58           H  
ATOM   2340 2HD  LYS A 141       4.675  -7.526   2.997  1.00  0.58           H  
ATOM   2341 1HE  LYS A 141       3.452  -6.632   1.127  1.00  0.58           H  
ATOM   2342 2HE  LYS A 141       3.384  -5.057   1.915  1.00  0.58           H  
ATOM   2343 1HZ  LYS A 141       5.281  -5.229   0.439  1.00  0.58           H  
ATOM   2344 2HZ  LYS A 141       5.749  -5.073   2.004  1.00  0.58           H  
ATOM   2345 3HZ  LYS A 141       5.781  -6.541   1.303  1.00  0.58           H  
ATOM   2346  N   MET A 142       2.775  -8.571   8.110  1.00  0.58           N  
ATOM   2347  CA  MET A 142       3.110  -9.483   9.198  1.00  0.58           C  
ATOM   2348  C   MET A 142       1.842 -10.188   9.655  1.00  0.58           C  
ATOM   2349  O   MET A 142       1.846 -11.403   9.856  1.00  0.58           O  
ATOM   2350  CB  MET A 142       3.775  -8.712  10.343  1.00  0.58           C  
ATOM   2351  CG  MET A 142       5.213  -8.237  10.062  1.00  0.58           C  
ATOM   2352  SD  MET A 142       6.431  -9.580  10.000  1.00  0.58           S  
ATOM   2353  CE  MET A 142       6.587  -9.894  11.752  1.00  0.58           C  
ATOM   2354  H   MET A 142       2.954  -7.572   8.212  1.00  0.58           H  
ATOM   2355  HA  MET A 142       3.802 -10.237   8.827  1.00  0.58           H  
ATOM   2356 1HB  MET A 142       3.187  -7.824  10.547  1.00  0.58           H  
ATOM   2357 2HB  MET A 142       3.779  -9.322  11.249  1.00  0.58           H  
ATOM   2358 1HG  MET A 142       5.229  -7.720   9.103  1.00  0.58           H  
ATOM   2359 2HG  MET A 142       5.514  -7.527  10.833  1.00  0.58           H  
ATOM   2360 1HE  MET A 142       7.312 -10.667  11.929  1.00  0.58           H  
ATOM   2361 2HE  MET A 142       6.924  -8.998  12.230  1.00  0.58           H  
ATOM   2362 3HE  MET A 142       5.624 -10.188  12.163  1.00  0.58           H  
ATOM   2363  N   ALA A 143       0.738  -9.434   9.764  1.00  0.57           N  
ATOM   2364  CA  ALA A 143      -0.541  -9.999  10.171  1.00  0.57           C  
ATOM   2365  C   ALA A 143      -1.023 -11.052   9.184  1.00  0.57           C  
ATOM   2366  O   ALA A 143      -1.517 -12.111   9.583  1.00  0.57           O  
ATOM   2367  CB  ALA A 143      -1.586  -8.907  10.266  1.00  0.57           C  
ATOM   2368  H   ALA A 143       0.795  -8.431   9.587  1.00  0.57           H  
ATOM   2369  HA  ALA A 143      -0.408 -10.464  11.145  1.00  0.57           H  
ATOM   2370 1HB  ALA A 143      -2.530  -9.335  10.593  1.00  0.57           H  
ATOM   2371 2HB  ALA A 143      -1.264  -8.159  10.966  1.00  0.57           H  
ATOM   2372 3HB  ALA A 143      -1.715  -8.446   9.291  1.00  0.57           H  
ATOM   2373  N   ALA A 144      -0.867 -10.777   7.884  1.00  0.57           N  
ATOM   2374  CA  ALA A 144      -1.294 -11.732   6.875  1.00  0.57           C  
ATOM   2375  C   ALA A 144      -0.517 -13.022   7.018  1.00  0.57           C  
ATOM   2376  O   ALA A 144      -1.084 -14.114   6.937  1.00  0.57           O  
ATOM   2377  CB  ALA A 144      -1.091 -11.162   5.485  1.00  0.57           C  
ATOM   2378  H   ALA A 144      -0.480  -9.879   7.592  1.00  0.57           H  
ATOM   2379  HA  ALA A 144      -2.349 -11.947   7.032  1.00  0.57           H  
ATOM   2380 1HB  ALA A 144      -1.427 -11.883   4.742  1.00  0.57           H  
ATOM   2381 2HB  ALA A 144      -1.661 -10.238   5.386  1.00  0.57           H  
ATOM   2382 3HB  ALA A 144      -0.033 -10.951   5.335  1.00  0.57           H  
ATOM   2383  N   ILE A 145       0.777 -12.893   7.293  1.00  0.57           N  
ATOM   2384  CA  ILE A 145       1.625 -14.055   7.442  1.00  0.57           C  
ATOM   2385  C   ILE A 145       1.220 -14.801   8.706  1.00  0.57           C  
ATOM   2386  O   ILE A 145       1.125 -16.026   8.704  1.00  0.57           O  
ATOM   2387  CB  ILE A 145       3.102 -13.694   7.483  1.00  0.57           C  
ATOM   2388  CG1 ILE A 145       3.563 -13.105   6.146  1.00  0.57           C  
ATOM   2389  CG2 ILE A 145       3.848 -15.005   7.709  1.00  0.57           C  
ATOM   2390  CD1 ILE A 145       4.930 -12.423   6.238  1.00  0.57           C  
ATOM   2391  H   ILE A 145       1.189 -11.959   7.351  1.00  0.57           H  
ATOM   2392  HA  ILE A 145       1.468 -14.713   6.587  1.00  0.57           H  
ATOM   2393  HB  ILE A 145       3.309 -12.971   8.273  1.00  0.57           H  
ATOM   2394 1HG1 ILE A 145       3.622 -13.910   5.412  1.00  0.57           H  
ATOM   2395 2HG1 ILE A 145       2.829 -12.380   5.801  1.00  0.57           H  
ATOM   2396 1HG2 ILE A 145       4.904 -14.839   7.714  1.00  0.57           H  
ATOM   2397 2HG2 ILE A 145       3.533 -15.427   8.654  1.00  0.57           H  
ATOM   2398 3HG2 ILE A 145       3.607 -15.698   6.899  1.00  0.57           H  
ATOM   2399 1HD1 ILE A 145       5.215 -12.030   5.263  1.00  0.57           H  
ATOM   2400 2HD1 ILE A 145       4.875 -11.603   6.958  1.00  0.57           H  
ATOM   2401 3HD1 ILE A 145       5.661 -13.133   6.567  1.00  0.57           H  
ATOM   2402  N   TYR A 146       0.955 -14.071   9.794  1.00  0.58           N  
ATOM   2403  CA  TYR A 146       0.558 -14.736  11.023  1.00  0.58           C  
ATOM   2404  C   TYR A 146      -0.661 -15.604  10.740  1.00  0.58           C  
ATOM   2405  O   TYR A 146      -0.715 -16.766  11.154  1.00  0.58           O  
ATOM   2406  CB  TYR A 146       0.180 -13.726  12.116  1.00  0.58           C  
ATOM   2407  CG  TYR A 146       1.306 -12.930  12.702  1.00  0.58           C  
ATOM   2408  CD1 TYR A 146       2.602 -13.309  12.505  1.00  0.58           C  
ATOM   2409  CD2 TYR A 146       1.023 -11.824  13.492  1.00  0.58           C  
ATOM   2410  CE1 TYR A 146       3.613 -12.594  13.089  1.00  0.58           C  
ATOM   2411  CE2 TYR A 146       2.048 -11.116  14.068  1.00  0.58           C  
ATOM   2412  CZ  TYR A 146       3.333 -11.502  13.864  1.00  0.58           C  
ATOM   2413  OH  TYR A 146       4.345 -10.810  14.437  1.00  0.58           O  
ATOM   2414  H   TYR A 146       1.055 -13.058   9.767  1.00  0.58           H  
ATOM   2415  HA  TYR A 146       1.369 -15.374  11.369  1.00  0.58           H  
ATOM   2416 1HB  TYR A 146      -0.549 -13.029  11.719  1.00  0.58           H  
ATOM   2417 2HB  TYR A 146      -0.311 -14.263  12.933  1.00  0.58           H  
ATOM   2418  HD1 TYR A 146       2.831 -14.184  11.895  1.00  0.58           H  
ATOM   2419  HD2 TYR A 146      -0.010 -11.526  13.661  1.00  0.58           H  
ATOM   2420  HE1 TYR A 146       4.621 -12.896  12.951  1.00  0.58           H  
ATOM   2421  HE2 TYR A 146       1.840 -10.259  14.691  1.00  0.58           H  
ATOM   2422  HH  TYR A 146       3.979 -10.059  14.909  1.00  0.58           H  
ATOM   2423  N   LYS A 147      -1.610 -15.080   9.956  1.00  0.59           N  
ATOM   2424  CA  LYS A 147      -2.794 -15.859   9.632  1.00  0.59           C  
ATOM   2425  C   LYS A 147      -2.426 -17.108   8.816  1.00  0.59           C  
ATOM   2426  O   LYS A 147      -2.922 -18.202   9.098  1.00  0.59           O  
ATOM   2427  CB  LYS A 147      -3.800 -14.987   8.878  1.00  0.59           C  
ATOM   2428  CG  LYS A 147      -4.455 -13.911   9.743  1.00  0.59           C  
ATOM   2429  CD  LYS A 147      -5.405 -13.042   8.934  1.00  0.59           C  
ATOM   2430  CE  LYS A 147      -6.021 -11.950   9.794  1.00  0.59           C  
ATOM   2431  NZ  LYS A 147      -6.927 -11.070   9.005  1.00  0.59           N  
ATOM   2432  H   LYS A 147      -1.523 -14.115   9.630  1.00  0.59           H  
ATOM   2433  HA  LYS A 147      -3.252 -16.187  10.567  1.00  0.59           H  
ATOM   2434 1HB  LYS A 147      -3.301 -14.489   8.052  1.00  0.59           H  
ATOM   2435 2HB  LYS A 147      -4.584 -15.614   8.458  1.00  0.59           H  
ATOM   2436 1HG  LYS A 147      -5.005 -14.387  10.554  1.00  0.59           H  
ATOM   2437 2HG  LYS A 147      -3.681 -13.282  10.178  1.00  0.59           H  
ATOM   2438 1HD  LYS A 147      -4.854 -12.579   8.113  1.00  0.59           H  
ATOM   2439 2HD  LYS A 147      -6.199 -13.659   8.515  1.00  0.59           H  
ATOM   2440 1HE  LYS A 147      -6.587 -12.409  10.602  1.00  0.59           H  
ATOM   2441 2HE  LYS A 147      -5.221 -11.343  10.222  1.00  0.59           H  
ATOM   2442 1HZ  LYS A 147      -7.315 -10.358   9.608  1.00  0.59           H  
ATOM   2443 2HZ  LYS A 147      -6.405 -10.632   8.260  1.00  0.59           H  
ATOM   2444 3HZ  LYS A 147      -7.675 -11.622   8.613  1.00  0.59           H  
ATOM   2445  N   GLU A 148      -1.483 -16.980   7.870  1.00  0.62           N  
ATOM   2446  CA  GLU A 148      -1.040 -18.123   7.052  1.00  0.62           C  
ATOM   2447  C   GLU A 148      -0.424 -19.218   7.920  1.00  0.62           C  
ATOM   2448  O   GLU A 148      -0.564 -20.411   7.640  1.00  0.62           O  
ATOM   2449  CB  GLU A 148      -0.003 -17.704   5.998  1.00  0.62           C  
ATOM   2450  CG  GLU A 148      -0.525 -16.841   4.854  1.00  0.62           C  
ATOM   2451  CD  GLU A 148       0.572 -16.393   3.894  1.00  0.62           C  
ATOM   2452  OE1 GLU A 148       1.728 -16.626   4.176  1.00  0.62           O  
ATOM   2453  OE2 GLU A 148       0.246 -15.819   2.879  1.00  0.62           O  
ATOM   2454  H   GLU A 148      -1.101 -16.051   7.679  1.00  0.62           H  
ATOM   2455  HA  GLU A 148      -1.908 -18.538   6.543  1.00  0.62           H  
ATOM   2456 1HB  GLU A 148       0.801 -17.158   6.480  1.00  0.62           H  
ATOM   2457 2HB  GLU A 148       0.439 -18.598   5.561  1.00  0.62           H  
ATOM   2458 1HG  GLU A 148      -1.268 -17.410   4.298  1.00  0.62           H  
ATOM   2459 2HG  GLU A 148      -1.017 -15.970   5.268  1.00  0.62           H  
ATOM   2460  N   LEU A 149       0.239 -18.796   8.993  1.00  0.65           N  
ATOM   2461  CA  LEU A 149       0.916 -19.679   9.930  1.00  0.65           C  
ATOM   2462  C   LEU A 149      -0.038 -20.290  10.963  1.00  0.65           C  
ATOM   2463  O   LEU A 149       0.387 -21.091  11.798  1.00  0.65           O  
ATOM   2464  CB  LEU A 149       1.998 -18.885  10.679  1.00  0.65           C  
ATOM   2465  CG  LEU A 149       3.158 -18.330   9.822  1.00  0.65           C  
ATOM   2466  CD1 LEU A 149       4.023 -17.423  10.685  1.00  0.65           C  
ATOM   2467  CD2 LEU A 149       3.968 -19.468   9.263  1.00  0.65           C  
ATOM   2468  H   LEU A 149       0.318 -17.786   9.129  1.00  0.65           H  
ATOM   2469  HA  LEU A 149       1.381 -20.485   9.366  1.00  0.65           H  
ATOM   2470 1HB  LEU A 149       1.520 -18.037  11.164  1.00  0.65           H  
ATOM   2471 2HB  LEU A 149       2.424 -19.521  11.452  1.00  0.65           H  
ATOM   2472  HG  LEU A 149       2.760 -17.755   9.000  1.00  0.65           H  
ATOM   2473 1HD1 LEU A 149       4.840 -17.019  10.091  1.00  0.65           H  
ATOM   2474 2HD1 LEU A 149       3.421 -16.603  11.070  1.00  0.65           H  
ATOM   2475 3HD1 LEU A 149       4.417 -18.003  11.508  1.00  0.65           H  
ATOM   2476 1HD2 LEU A 149       4.775 -19.066   8.652  1.00  0.65           H  
ATOM   2477 2HD2 LEU A 149       4.384 -20.058  10.080  1.00  0.65           H  
ATOM   2478 3HD2 LEU A 149       3.326 -20.097   8.646  1.00  0.65           H  
ATOM   2479  N   GLY A 150      -1.320 -19.900  10.934  1.00  0.68           N  
ATOM   2480  CA  GLY A 150      -2.295 -20.391  11.899  1.00  0.68           C  
ATOM   2481  C   GLY A 150      -2.202 -19.681  13.250  1.00  0.68           C  
ATOM   2482  O   GLY A 150      -2.644 -20.225  14.267  1.00  0.68           O  
ATOM   2483  H   GLY A 150      -1.650 -19.252  10.221  1.00  0.68           H  
ATOM   2484 1HA  GLY A 150      -3.294 -20.251  11.487  1.00  0.68           H  
ATOM   2485 2HA  GLY A 150      -2.155 -21.461  12.038  1.00  0.68           H  
ATOM   2486  N   VAL A 151      -1.598 -18.493  13.261  1.00  0.72           N  
ATOM   2487  CA  VAL A 151      -1.398 -17.729  14.477  1.00  0.72           C  
ATOM   2488  C   VAL A 151      -2.104 -16.380  14.431  1.00  0.72           C  
ATOM   2489  O   VAL A 151      -3.028 -16.178  13.642  1.00  0.72           O  
ATOM   2490  OXT VAL A 151      -1.880 -15.570  15.328  1.00  0.72           O  
ATOM   2491  CB  VAL A 151       0.107 -17.520  14.702  1.00  0.72           C  
ATOM   2492  CG1 VAL A 151       0.338 -16.677  15.954  1.00  0.72           C  
ATOM   2493  CG2 VAL A 151       0.788 -18.892  14.824  1.00  0.72           C  
ATOM   2494  H   VAL A 151      -1.269 -18.087  12.386  1.00  0.72           H  
ATOM   2495  HA  VAL A 151      -1.799 -18.301  15.313  1.00  0.72           H  
ATOM   2496  HB  VAL A 151       0.527 -16.977  13.851  1.00  0.72           H  
ATOM   2497 1HG1 VAL A 151       1.394 -16.530  16.111  1.00  0.72           H  
ATOM   2498 2HG1 VAL A 151      -0.142 -15.709  15.841  1.00  0.72           H  
ATOM   2499 3HG1 VAL A 151      -0.080 -17.194  16.818  1.00  0.72           H  
ATOM   2500 1HG2 VAL A 151       1.854 -18.776  14.980  1.00  0.72           H  
ATOM   2501 2HG2 VAL A 151       0.361 -19.430  15.670  1.00  0.72           H  
ATOM   2502 3HG2 VAL A 151       0.625 -19.466  13.914  1.00  0.72           H  
ENDMDL

REMARK ID 640012 DOMAINID 633616 MODEL 2 1a6g-PN-1
MODEL     2
ATOM      1  N   MET A   1       0.356  -0.518  -0.566  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.628  -0.218   0.082  1.00  0.89           C  
ATOM      3  C   MET A   1       1.867   1.291   0.080  1.00  0.89           C  
ATOM      4  O   MET A   1       0.921   2.069   0.207  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.756  -0.976  -0.623  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.657  -2.493  -0.527  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.780  -3.098   1.174  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.499  -2.756   1.523  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.130  -1.493  -0.432  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.369   0.056  -0.161  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.431  -0.320  -1.554  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.576  -0.548   1.115  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.794  -0.692  -1.675  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.711  -0.722  -0.175  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.702  -2.817  -0.939  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.453  -2.949  -1.116  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.738  -3.071   2.542  1.00  0.89           H  
ATOM     18 2HE  MET A   1       5.116  -3.296   0.818  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.680  -1.691   1.417  1.00  0.89           H  
ATOM     20  N   LEU A   2       3.126   1.710  -0.054  1.00  0.79           N  
ATOM     21  CA  LEU A   2       3.469   3.133  -0.083  1.00  0.79           C  
ATOM     22  C   LEU A   2       3.901   3.566  -1.473  1.00  0.79           C  
ATOM     23  O   LEU A   2       4.303   2.731  -2.288  1.00  0.79           O  
ATOM     24  CB  LEU A   2       4.620   3.456   0.854  1.00  0.79           C  
ATOM     25  CG  LEU A   2       4.482   3.065   2.228  1.00  0.79           C  
ATOM     26  CD1 LEU A   2       5.684   3.488   2.962  1.00  0.79           C  
ATOM     27  CD2 LEU A   2       3.273   3.659   2.819  1.00  0.79           C  
ATOM     28  H   LEU A   2       3.878   1.049  -0.142  1.00  0.79           H  
ATOM     29  HA  LEU A   2       2.599   3.721   0.204  1.00  0.79           H  
ATOM     30 1HB  LEU A   2       5.503   3.011   0.473  1.00  0.79           H  
ATOM     31 2HB  LEU A   2       4.766   4.524   0.841  1.00  0.79           H  
ATOM     32  HG  LEU A   2       4.433   1.994   2.275  1.00  0.79           H  
ATOM     33 1HD1 LEU A   2       5.576   3.165   3.954  1.00  0.79           H  
ATOM     34 2HD1 LEU A   2       6.546   3.048   2.532  1.00  0.79           H  
ATOM     35 3HD1 LEU A   2       5.780   4.573   2.928  1.00  0.79           H  
ATOM     36 1HD2 LEU A   2       3.226   3.325   3.841  1.00  0.79           H  
ATOM     37 2HD2 LEU A   2       3.340   4.750   2.779  1.00  0.79           H  
ATOM     38 3HD2 LEU A   2       2.386   3.332   2.279  1.00  0.79           H  
ATOM     39  N   THR A   3       3.847   4.870  -1.734  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.353   5.404  -2.990  1.00  0.70           C  
ATOM     41  C   THR A   3       5.864   5.515  -2.927  1.00  0.70           C  
ATOM     42  O   THR A   3       6.442   5.460  -1.840  1.00  0.70           O  
ATOM     43  CB  THR A   3       3.769   6.793  -3.255  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.176   7.680  -2.191  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.254   6.728  -3.303  1.00  0.70           C  
ATOM     46  H   THR A   3       3.475   5.525  -1.033  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.083   4.729  -3.802  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.149   7.174  -4.201  1.00  0.70           H  
ATOM     49  HG1 THR A   3       3.683   7.415  -1.368  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       1.850   7.724  -3.483  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       1.943   6.058  -4.104  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       1.882   6.352  -2.348  1.00  0.70           H  
ATOM     53  N   GLU A   4       6.510   5.734  -4.072  1.00  0.64           N  
ATOM     54  CA  GLU A   4       7.958   5.888  -4.051  1.00  0.64           C  
ATOM     55  C   GLU A   4       8.372   7.097  -3.225  1.00  0.64           C  
ATOM     56  O   GLU A   4       9.353   7.037  -2.486  1.00  0.64           O  
ATOM     57  CB  GLU A   4       8.512   6.023  -5.469  1.00  0.64           C  
ATOM     58  CG  GLU A   4       8.432   4.752  -6.303  1.00  0.64           C  
ATOM     59  CD  GLU A   4       8.957   4.937  -7.710  1.00  0.64           C  
ATOM     60  OE1 GLU A   4       9.275   6.049  -8.065  1.00  0.64           O  
ATOM     61  OE2 GLU A   4       9.039   3.965  -8.425  1.00  0.64           O  
ATOM     62  H   GLU A   4       6.003   5.773  -4.945  1.00  0.64           H  
ATOM     63  HA  GLU A   4       8.391   4.998  -3.593  1.00  0.64           H  
ATOM     64 1HB  GLU A   4       7.969   6.806  -5.998  1.00  0.64           H  
ATOM     65 2HB  GLU A   4       9.558   6.327  -5.421  1.00  0.64           H  
ATOM     66 1HG  GLU A   4       9.011   3.972  -5.810  1.00  0.64           H  
ATOM     67 2HG  GLU A   4       7.394   4.424  -6.345  1.00  0.64           H  
ATOM     68  N   GLU A   5       7.612   8.193  -3.316  1.00  0.59           N  
ATOM     69  CA  GLU A   5       7.963   9.377  -2.543  1.00  0.59           C  
ATOM     70  C   GLU A   5       7.919   9.061  -1.058  1.00  0.59           C  
ATOM     71  O   GLU A   5       8.836   9.416  -0.313  1.00  0.59           O  
ATOM     72  CB  GLU A   5       7.034  10.552  -2.849  1.00  0.59           C  
ATOM     73  CG  GLU A   5       7.407  11.831  -2.092  1.00  0.59           C  
ATOM     74  CD  GLU A   5       6.530  13.023  -2.417  1.00  0.59           C  
ATOM     75  OE1 GLU A   5       5.604  12.885  -3.173  1.00  0.59           O  
ATOM     76  OE2 GLU A   5       6.803  14.087  -1.901  1.00  0.59           O  
ATOM     77  H   GLU A   5       6.806   8.196  -3.923  1.00  0.59           H  
ATOM     78  HA  GLU A   5       8.982   9.668  -2.798  1.00  0.59           H  
ATOM     79 1HB  GLU A   5       7.053  10.767  -3.917  1.00  0.59           H  
ATOM     80 2HB  GLU A   5       6.009  10.284  -2.582  1.00  0.59           H  
ATOM     81 1HG  GLU A   5       7.335  11.628  -1.020  1.00  0.59           H  
ATOM     82 2HG  GLU A   5       8.444  12.079  -2.313  1.00  0.59           H  
ATOM     83  N   GLU A   6       6.864   8.367  -0.626  1.00  0.57           N  
ATOM     84  CA  GLU A   6       6.752   8.021   0.783  1.00  0.57           C  
ATOM     85  C   GLU A   6       7.883   7.093   1.212  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.448   7.256   2.296  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.382   7.425   1.038  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.267   8.451   0.965  1.00  0.57           C  
ATOM     89  CD  GLU A   6       2.902   7.850   0.894  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       2.740   6.899   0.144  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       2.008   8.345   1.562  1.00  0.57           O  
ATOM     92  H   GLU A   6       6.123   8.086  -1.276  1.00  0.57           H  
ATOM     93  HA  GLU A   6       6.833   8.936   1.365  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.185   6.671   0.285  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.358   6.942   2.016  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.322   9.086   1.850  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.432   9.083   0.092  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.278   6.149   0.351  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.389   5.292   0.735  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.663   6.096   0.888  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.421   5.875   1.834  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.666   4.180  -0.273  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.791   2.993  -0.140  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.926   2.484  -1.056  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.679   2.158   1.034  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.301   1.371  -0.546  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.739   1.167   0.742  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.295   2.179   2.306  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.382   0.198   1.670  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       8.939   1.216   3.235  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       8.003   0.246   2.931  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.789   6.016  -0.536  1.00  0.56           H  
ATOM    113  HA  TRP A   7       9.153   4.835   1.694  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.544   4.578  -1.281  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.701   3.858  -0.175  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.759   2.891  -2.053  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.621   0.815  -1.042  1.00  0.56           H  
ATOM    118  HE3 TRP A   7      10.033   2.945   2.554  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.656  -0.571   1.443  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.418   1.248   4.207  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       7.746  -0.501   3.686  1.00  0.56           H  
ATOM    122  N   LYS A   8      10.885   7.058  -0.012  1.00  0.56           N  
ATOM    123  CA  LYS A   8      12.078   7.883   0.058  1.00  0.56           C  
ATOM    124  C   LYS A   8      12.080   8.720   1.333  1.00  0.56           C  
ATOM    125  O   LYS A   8      13.121   8.859   1.975  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.186   8.763  -1.192  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.532   7.983  -2.467  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.548   8.882  -3.691  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.846   8.082  -4.954  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.817   8.936  -6.174  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.224   7.195  -0.778  1.00  0.56           H  
ATOM    132  HA  LYS A   8      12.947   7.227   0.087  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.234   9.268  -1.358  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      12.944   9.528  -1.038  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.516   7.531  -2.351  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.809   7.188  -2.615  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.571   9.358  -3.796  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.303   9.657  -3.569  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.831   7.628  -4.863  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      12.099   7.292  -5.058  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      13.015   8.368  -6.987  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.898   9.348  -6.270  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.510   9.666  -6.095  1.00  0.56           H  
ATOM    144  N   LEU A   9      10.916   9.240   1.741  1.00  0.57           N  
ATOM    145  CA  LEU A   9      10.847  10.018   2.978  1.00  0.57           C  
ATOM    146  C   LEU A   9      11.178   9.151   4.189  1.00  0.57           C  
ATOM    147  O   LEU A   9      11.906   9.568   5.094  1.00  0.57           O  
ATOM    148  CB  LEU A   9       9.446  10.602   3.164  1.00  0.57           C  
ATOM    149  CG  LEU A   9       9.020  11.719   2.209  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       7.521  12.023   2.402  1.00  0.57           C  
ATOM    151  CD2 LEU A   9       9.848  12.949   2.501  1.00  0.57           C  
ATOM    152  H   LEU A   9      10.081   9.118   1.164  1.00  0.57           H  
ATOM    153  HA  LEU A   9      11.574  10.827   2.920  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       8.727   9.793   3.054  1.00  0.57           H  
ATOM    155 2HB  LEU A   9       9.367  10.986   4.180  1.00  0.57           H  
ATOM    156  HG  LEU A   9       9.178  11.404   1.178  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       7.223  12.816   1.718  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       6.939  11.133   2.191  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       7.339  12.337   3.422  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9       9.554  13.751   1.824  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9       9.684  13.265   3.535  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      10.906  12.719   2.355  1.00  0.57           H  
ATOM    163  N   VAL A  10      10.685   7.918   4.194  1.00  0.58           N  
ATOM    164  CA  VAL A  10      10.980   7.040   5.308  1.00  0.58           C  
ATOM    165  C   VAL A  10      12.448   6.694   5.321  1.00  0.58           C  
ATOM    166  O   VAL A  10      13.106   6.813   6.352  1.00  0.58           O  
ATOM    167  CB  VAL A  10      10.139   5.755   5.235  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      10.582   4.731   6.301  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       8.703   6.129   5.449  1.00  0.58           C  
ATOM    170  H   VAL A  10      10.077   7.604   3.434  1.00  0.58           H  
ATOM    171  HA  VAL A  10      10.734   7.561   6.234  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.263   5.297   4.249  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10       9.964   3.837   6.223  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      11.626   4.463   6.139  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      10.468   5.160   7.294  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       8.089   5.257   5.383  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       8.598   6.583   6.424  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       8.401   6.833   4.695  1.00  0.58           H  
ATOM    179  N   LEU A  11      12.988   6.310   4.172  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.380   5.925   4.132  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.312   7.088   4.459  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.295   6.887   5.167  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.676   5.243   2.802  1.00  0.60           C  
ATOM    184  CG  LEU A  11      13.964   3.868   2.711  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.144   3.262   1.350  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.506   2.953   3.809  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.420   6.254   3.328  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.527   5.169   4.895  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.311   5.877   1.991  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.750   5.100   2.695  1.00  0.60           H  
ATOM    191  HG  LEU A  11      12.891   4.010   2.869  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.623   2.306   1.323  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.726   3.934   0.600  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.203   3.106   1.157  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      13.991   2.012   3.757  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.576   2.792   3.667  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.334   3.405   4.786  1.00  0.60           H  
ATOM    198  N   GLU A  12      14.998   8.313   4.025  1.00  0.61           N  
ATOM    199  CA  GLU A  12      15.853   9.444   4.387  1.00  0.61           C  
ATOM    200  C   GLU A  12      15.950   9.551   5.907  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.038   9.730   6.468  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.314  10.764   3.810  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.161  12.014   4.170  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.647  13.317   3.550  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      14.705  13.275   2.800  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      16.200  14.361   3.853  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.188   8.465   3.426  1.00  0.61           H  
ATOM    208  HA  GLU A  12      16.854   9.265   3.990  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.259  10.689   2.725  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.295  10.925   4.175  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.165  12.124   5.257  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.187  11.843   3.849  1.00  0.61           H  
ATOM    213  N   LEU A  13      14.819   9.385   6.587  1.00  0.63           N  
ATOM    214  CA  LEU A  13      14.844   9.491   8.027  1.00  0.63           C  
ATOM    215  C   LEU A  13      15.490   8.278   8.668  1.00  0.63           C  
ATOM    216  O   LEU A  13      16.202   8.411   9.667  1.00  0.63           O  
ATOM    217  CB  LEU A  13      13.433   9.698   8.554  1.00  0.63           C  
ATOM    218  CG  LEU A  13      13.049  11.152   8.686  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      14.031  11.827   9.655  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.089  11.815   7.329  1.00  0.63           C  
ATOM    221  H   LEU A  13      13.932   9.232   6.095  1.00  0.63           H  
ATOM    222  HA  LEU A  13      15.436  10.365   8.289  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      12.732   9.220   7.861  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      13.341   9.222   9.530  1.00  0.63           H  
ATOM    225  HG  LEU A  13      12.052  11.226   9.086  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      13.761  12.863   9.779  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      13.998  11.329  10.616  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      15.044  11.760   9.259  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      12.809  12.843   7.425  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      14.091  11.748   6.913  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      12.393  11.323   6.666  1.00  0.63           H  
ATOM    232  N   MET A  14      15.294   7.098   8.090  1.00  0.64           N  
ATOM    233  CA  MET A  14      15.912   5.929   8.674  1.00  0.64           C  
ATOM    234  C   MET A  14      17.426   6.006   8.560  1.00  0.64           C  
ATOM    235  O   MET A  14      18.125   5.510   9.437  1.00  0.64           O  
ATOM    236  CB  MET A  14      15.380   4.665   8.051  1.00  0.64           C  
ATOM    237  CG  MET A  14      13.965   4.369   8.398  1.00  0.64           C  
ATOM    238  SD  MET A  14      13.661   4.233  10.204  1.00  0.64           S  
ATOM    239  CE  MET A  14      14.589   2.786  10.727  1.00  0.64           C  
ATOM    240  H   MET A  14      14.690   7.016   7.273  1.00  0.64           H  
ATOM    241  HA  MET A  14      15.659   5.905   9.728  1.00  0.64           H  
ATOM    242 1HB  MET A  14      15.473   4.726   6.972  1.00  0.64           H  
ATOM    243 2HB  MET A  14      15.954   3.840   8.379  1.00  0.64           H  
ATOM    244 1HG  MET A  14      13.333   5.151   8.024  1.00  0.64           H  
ATOM    245 2HG  MET A  14      13.700   3.473   7.900  1.00  0.64           H  
ATOM    246 1HE  MET A  14      14.457   2.644  11.794  1.00  0.64           H  
ATOM    247 2HE  MET A  14      14.227   1.911  10.213  1.00  0.64           H  
ATOM    248 3HE  MET A  14      15.642   2.931  10.514  1.00  0.64           H  
ATOM    249  N   GLU A  15      17.950   6.634   7.498  1.00  0.65           N  
ATOM    250  CA  GLU A  15      19.397   6.801   7.381  1.00  0.65           C  
ATOM    251  C   GLU A  15      19.907   7.719   8.498  1.00  0.65           C  
ATOM    252  O   GLU A  15      20.945   7.447   9.111  1.00  0.65           O  
ATOM    253  CB  GLU A  15      19.796   7.323   5.992  1.00  0.65           C  
ATOM    254  CG  GLU A  15      19.631   6.287   4.861  1.00  0.65           C  
ATOM    255  CD  GLU A  15      19.990   6.820   3.483  1.00  0.65           C  
ATOM    256  OE1 GLU A  15      20.262   7.993   3.359  1.00  0.65           O  
ATOM    257  OE2 GLU A  15      19.996   6.041   2.556  1.00  0.65           O  
ATOM    258  H   GLU A  15      17.334   6.986   6.762  1.00  0.65           H  
ATOM    259  HA  GLU A  15      19.863   5.826   7.507  1.00  0.65           H  
ATOM    260 1HB  GLU A  15      19.178   8.189   5.743  1.00  0.65           H  
ATOM    261 2HB  GLU A  15      20.834   7.653   6.009  1.00  0.65           H  
ATOM    262 1HG  GLU A  15      20.269   5.431   5.083  1.00  0.65           H  
ATOM    263 2HG  GLU A  15      18.604   5.934   4.854  1.00  0.65           H  
ATOM    264  N   GLU A  16      19.141   8.770   8.826  1.00  0.66           N  
ATOM    265  CA  GLU A  16      19.542   9.665   9.916  1.00  0.66           C  
ATOM    266  C   GLU A  16      19.549   8.905  11.245  1.00  0.66           C  
ATOM    267  O   GLU A  16      20.350   9.190  12.144  1.00  0.66           O  
ATOM    268  CB  GLU A  16      18.646  10.893   9.982  1.00  0.66           C  
ATOM    269  CG  GLU A  16      18.835  11.864   8.852  1.00  0.66           C  
ATOM    270  CD  GLU A  16      20.231  12.493   8.865  1.00  0.66           C  
ATOM    271  OE1 GLU A  16      20.612  13.020   9.878  1.00  0.66           O  
ATOM    272  OE2 GLU A  16      20.921  12.428   7.866  1.00  0.66           O  
ATOM    273  H   GLU A  16      18.299   8.970   8.277  1.00  0.66           H  
ATOM    274  HA  GLU A  16      20.554  10.003   9.721  1.00  0.66           H  
ATOM    275 1HB  GLU A  16      17.597  10.597  10.023  1.00  0.66           H  
ATOM    276 2HB  GLU A  16      18.869  11.422  10.864  1.00  0.66           H  
ATOM    277 1HG  GLU A  16      18.672  11.351   7.903  1.00  0.66           H  
ATOM    278 2HG  GLU A  16      18.084  12.637   8.956  1.00  0.66           H  
ATOM    279  N   ILE A  17      18.625   7.961  11.375  1.00  0.66           N  
ATOM    280  CA  ILE A  17      18.565   7.061  12.515  1.00  0.66           C  
ATOM    281  C   ILE A  17      19.717   6.057  12.537  1.00  0.66           C  
ATOM    282  O   ILE A  17      20.320   5.823  13.582  1.00  0.66           O  
ATOM    283  CB  ILE A  17      17.217   6.346  12.583  1.00  0.66           C  
ATOM    284  CG1 ILE A  17      16.126   7.356  12.958  1.00  0.66           C  
ATOM    285  CG2 ILE A  17      17.293   5.181  13.469  1.00  0.66           C  
ATOM    286  CD1 ILE A  17      14.722   6.846  12.805  1.00  0.66           C  
ATOM    287  H   ILE A  17      17.937   7.855  10.627  1.00  0.66           H  
ATOM    288  HA  ILE A  17      18.644   7.664  13.417  1.00  0.66           H  
ATOM    289  HB  ILE A  17      16.964   5.993  11.603  1.00  0.66           H  
ATOM    290 1HG1 ILE A  17      16.274   7.644  13.994  1.00  0.66           H  
ATOM    291 2HG1 ILE A  17      16.239   8.242  12.328  1.00  0.66           H  
ATOM    292 1HG2 ILE A  17      16.332   4.684  13.480  1.00  0.66           H  
ATOM    293 2HG2 ILE A  17      18.055   4.490  13.113  1.00  0.66           H  
ATOM    294 3HG2 ILE A  17      17.552   5.506  14.448  1.00  0.66           H  
ATOM    295 1HD1 ILE A  17      14.021   7.623  13.094  1.00  0.66           H  
ATOM    296 2HD1 ILE A  17      14.555   6.581  11.769  1.00  0.66           H  
ATOM    297 3HD1 ILE A  17      14.577   5.971  13.436  1.00  0.66           H  
ATOM    298  N   LYS A  18      20.035   5.468  11.379  1.00  0.65           N  
ATOM    299  CA  LYS A  18      21.110   4.486  11.245  1.00  0.65           C  
ATOM    300  C   LYS A  18      22.441   5.039  11.762  1.00  0.65           C  
ATOM    301  O   LYS A  18      23.204   4.345  12.450  1.00  0.65           O  
ATOM    302  CB  LYS A  18      21.253   4.010   9.803  1.00  0.65           C  
ATOM    303  CG  LYS A  18      22.315   2.930   9.605  1.00  0.65           C  
ATOM    304  CD  LYS A  18      22.361   2.415   8.169  1.00  0.65           C  
ATOM    305  CE  LYS A  18      23.492   1.402   7.999  1.00  0.65           C  
ATOM    306  NZ  LYS A  18      23.604   0.889   6.599  1.00  0.65           N  
ATOM    307  H   LYS A  18      19.490   5.696  10.558  1.00  0.65           H  
ATOM    308  HA  LYS A  18      20.832   3.624  11.830  1.00  0.65           H  
ATOM    309 1HB  LYS A  18      20.297   3.626   9.455  1.00  0.65           H  
ATOM    310 2HB  LYS A  18      21.514   4.856   9.169  1.00  0.65           H  
ATOM    311 1HG  LYS A  18      23.291   3.336   9.869  1.00  0.65           H  
ATOM    312 2HG  LYS A  18      22.101   2.098  10.261  1.00  0.65           H  
ATOM    313 1HD  LYS A  18      21.418   1.928   7.936  1.00  0.65           H  
ATOM    314 2HD  LYS A  18      22.504   3.248   7.480  1.00  0.65           H  
ATOM    315 1HE  LYS A  18      24.431   1.881   8.272  1.00  0.65           H  
ATOM    316 2HE  LYS A  18      23.317   0.560   8.669  1.00  0.65           H  
ATOM    317 1HZ  LYS A  18      24.370   0.233   6.547  1.00  0.65           H  
ATOM    318 2HZ  LYS A  18      22.749   0.422   6.326  1.00  0.65           H  
ATOM    319 3HZ  LYS A  18      23.780   1.661   5.972  1.00  0.65           H  
ATOM    320  N   LYS A  19      22.668   6.338  11.528  1.00  0.65           N  
ATOM    321  CA  LYS A  19      23.881   7.032  11.974  1.00  0.65           C  
ATOM    322  C   LYS A  19      24.081   6.934  13.496  1.00  0.65           C  
ATOM    323  O   LYS A  19      25.190   7.146  13.991  1.00  0.65           O  
ATOM    324  CB  LYS A  19      23.829   8.503  11.556  1.00  0.65           C  
ATOM    325  CG  LYS A  19      23.977   8.739  10.050  1.00  0.65           C  
ATOM    326  CD  LYS A  19      23.815  10.219   9.676  1.00  0.65           C  
ATOM    327  CE  LYS A  19      23.987  10.429   8.170  1.00  0.65           C  
ATOM    328  NZ  LYS A  19      23.726  11.853   7.751  1.00  0.65           N  
ATOM    329  H   LYS A  19      21.995   6.842  10.945  1.00  0.65           H  
ATOM    330  HA  LYS A  19      24.738   6.563  11.493  1.00  0.65           H  
ATOM    331 1HB  LYS A  19      22.876   8.930  11.866  1.00  0.65           H  
ATOM    332 2HB  LYS A  19      24.616   9.054  12.067  1.00  0.65           H  
ATOM    333 1HG  LYS A  19      24.961   8.402   9.730  1.00  0.65           H  
ATOM    334 2HG  LYS A  19      23.233   8.160   9.521  1.00  0.65           H  
ATOM    335 1HD  LYS A  19      22.822  10.567   9.969  1.00  0.65           H  
ATOM    336 2HD  LYS A  19      24.555  10.815  10.205  1.00  0.65           H  
ATOM    337 1HE  LYS A  19      25.010  10.168   7.904  1.00  0.65           H  
ATOM    338 2HE  LYS A  19      23.302   9.771   7.632  1.00  0.65           H  
ATOM    339 1HZ  LYS A  19      23.862  11.941   6.759  1.00  0.65           H  
ATOM    340 2HZ  LYS A  19      22.742  12.112   7.968  1.00  0.65           H  
ATOM    341 3HZ  LYS A  19      24.350  12.477   8.231  1.00  0.65           H  
ATOM    342  N   ASP A  20      23.007   6.644  14.233  1.00  0.63           N  
ATOM    343  CA  ASP A  20      23.034   6.462  15.667  1.00  0.63           C  
ATOM    344  C   ASP A  20      22.014   5.429  16.108  1.00  0.63           C  
ATOM    345  O   ASP A  20      21.229   5.691  17.027  1.00  0.63           O  
ATOM    346  CB  ASP A  20      22.799   7.761  16.435  1.00  0.63           C  
ATOM    347  CG  ASP A  20      23.005   7.549  17.932  1.00  0.63           C  
ATOM    348  OD1 ASP A  20      23.471   6.472  18.295  1.00  0.63           O  
ATOM    349  OD2 ASP A  20      22.684   8.425  18.705  1.00  0.63           O  
ATOM    350  H   ASP A  20      22.114   6.484  13.771  1.00  0.63           H  
ATOM    351  HA  ASP A  20      24.021   6.089  15.941  1.00  0.63           H  
ATOM    352 1HB  ASP A  20      23.492   8.526  16.080  1.00  0.63           H  
ATOM    353 2HB  ASP A  20      21.783   8.118  16.253  1.00  0.63           H  
ATOM    354  N   ILE A  21      22.113   4.211  15.556  1.00  0.61           N  
ATOM    355  CA  ILE A  21      21.164   3.163  15.925  1.00  0.61           C  
ATOM    356  C   ILE A  21      21.137   2.912  17.420  1.00  0.61           C  
ATOM    357  O   ILE A  21      20.071   2.727  17.993  1.00  0.61           O  
ATOM    358  CB  ILE A  21      21.513   1.791  15.295  1.00  0.61           C  
ATOM    359  CG1 ILE A  21      21.320   1.802  13.842  1.00  0.61           C  
ATOM    360  CG2 ILE A  21      20.670   0.699  15.901  1.00  0.61           C  
ATOM    361  CD1 ILE A  21      21.876   0.587  13.139  1.00  0.61           C  
ATOM    362  H   ILE A  21      22.767   4.073  14.782  1.00  0.61           H  
ATOM    363  HA  ILE A  21      20.172   3.473  15.598  1.00  0.61           H  
ATOM    364  HB  ILE A  21      22.561   1.573  15.487  1.00  0.61           H  
ATOM    365 1HG1 ILE A  21      20.254   1.886  13.623  1.00  0.61           H  
ATOM    366 2HG1 ILE A  21      21.821   2.655  13.469  1.00  0.61           H  
ATOM    367 1HG2 ILE A  21      20.944  -0.259  15.466  1.00  0.61           H  
ATOM    368 2HG2 ILE A  21      20.832   0.676  16.964  1.00  0.61           H  
ATOM    369 3HG2 ILE A  21      19.638   0.882  15.700  1.00  0.61           H  
ATOM    370 1HD1 ILE A  21      21.711   0.676  12.071  1.00  0.61           H  
ATOM    371 2HD1 ILE A  21      22.946   0.511  13.335  1.00  0.61           H  
ATOM    372 3HD1 ILE A  21      21.375  -0.310  13.507  1.00  0.61           H  
ATOM    373  N   ALA A  22      22.296   2.842  18.068  1.00  0.59           N  
ATOM    374  CA  ALA A  22      22.288   2.565  19.498  1.00  0.59           C  
ATOM    375  C   ALA A  22      21.583   3.648  20.313  1.00  0.59           C  
ATOM    376  O   ALA A  22      20.788   3.332  21.206  1.00  0.59           O  
ATOM    377  CB  ALA A  22      23.706   2.392  19.991  1.00  0.59           C  
ATOM    378  H   ALA A  22      23.162   3.006  17.575  1.00  0.59           H  
ATOM    379  HA  ALA A  22      21.737   1.647  19.657  1.00  0.59           H  
ATOM    380 1HB  ALA A  22      23.679   2.148  21.039  1.00  0.59           H  
ATOM    381 2HB  ALA A  22      24.186   1.586  19.438  1.00  0.59           H  
ATOM    382 3HB  ALA A  22      24.258   3.319  19.841  1.00  0.59           H  
ATOM    383  N   GLY A  23      21.816   4.927  20.001  1.00  0.57           N  
ATOM    384  CA  GLY A  23      21.162   5.990  20.743  1.00  0.57           C  
ATOM    385  C   GLY A  23      19.662   5.951  20.526  1.00  0.57           C  
ATOM    386  O   GLY A  23      18.875   6.075  21.476  1.00  0.57           O  
ATOM    387  H   GLY A  23      22.460   5.221  19.256  1.00  0.57           H  
ATOM    388 1HA  GLY A  23      21.389   5.888  21.803  1.00  0.57           H  
ATOM    389 2HA  GLY A  23      21.558   6.951  20.415  1.00  0.57           H  
ATOM    390  N   VAL A  24      19.265   5.795  19.265  1.00  0.56           N  
ATOM    391  CA  VAL A  24      17.862   5.814  18.913  1.00  0.56           C  
ATOM    392  C   VAL A  24      17.139   4.581  19.426  1.00  0.56           C  
ATOM    393  O   VAL A  24      16.063   4.698  20.000  1.00  0.56           O  
ATOM    394  CB  VAL A  24      17.685   5.908  17.398  1.00  0.56           C  
ATOM    395  CG1 VAL A  24      16.178   5.790  17.072  1.00  0.56           C  
ATOM    396  CG2 VAL A  24      18.258   7.219  16.878  1.00  0.56           C  
ATOM    397  H   VAL A  24      19.971   5.684  18.529  1.00  0.56           H  
ATOM    398  HA  VAL A  24      17.407   6.691  19.366  1.00  0.56           H  
ATOM    399  HB  VAL A  24      18.211   5.078  16.927  1.00  0.56           H  
ATOM    400 1HG1 VAL A  24      16.009   5.836  16.010  1.00  0.56           H  
ATOM    401 2HG1 VAL A  24      15.799   4.845  17.452  1.00  0.56           H  
ATOM    402 3HG1 VAL A  24      15.648   6.603  17.545  1.00  0.56           H  
ATOM    403 1HG2 VAL A  24      18.141   7.281  15.803  1.00  0.56           H  
ATOM    404 2HG2 VAL A  24      17.742   8.036  17.337  1.00  0.56           H  
ATOM    405 3HG2 VAL A  24      19.318   7.276  17.124  1.00  0.56           H  
ATOM    406  N   GLY A  25      17.715   3.398  19.229  1.00  0.55           N  
ATOM    407  CA  GLY A  25      17.083   2.159  19.657  1.00  0.55           C  
ATOM    408  C   GLY A  25      16.848   2.165  21.156  1.00  0.55           C  
ATOM    409  O   GLY A  25      15.783   1.758  21.632  1.00  0.55           O  
ATOM    410  H   GLY A  25      18.611   3.340  18.763  1.00  0.55           H  
ATOM    411 1HA  GLY A  25      16.137   2.025  19.135  1.00  0.55           H  
ATOM    412 2HA  GLY A  25      17.726   1.321  19.382  1.00  0.55           H  
ATOM    413  N   LEU A  26      17.821   2.675  21.914  1.00  0.54           N  
ATOM    414  CA  LEU A  26      17.657   2.758  23.348  1.00  0.54           C  
ATOM    415  C   LEU A  26      16.528   3.723  23.668  1.00  0.54           C  
ATOM    416  O   LEU A  26      15.645   3.393  24.460  1.00  0.54           O  
ATOM    417  CB  LEU A  26      18.960   3.206  24.008  1.00  0.54           C  
ATOM    418  CG  LEU A  26      18.945   3.367  25.532  1.00  0.54           C  
ATOM    419  CD1 LEU A  26      18.575   2.025  26.206  1.00  0.54           C  
ATOM    420  CD2 LEU A  26      20.334   3.823  25.962  1.00  0.54           C  
ATOM    421  H   LEU A  26      18.704   2.991  21.502  1.00  0.54           H  
ATOM    422  HA  LEU A  26      17.392   1.771  23.727  1.00  0.54           H  
ATOM    423 1HB  LEU A  26      19.738   2.488  23.754  1.00  0.54           H  
ATOM    424 2HB  LEU A  26      19.245   4.170  23.575  1.00  0.54           H  
ATOM    425  HG  LEU A  26      18.201   4.114  25.820  1.00  0.54           H  
ATOM    426 1HD1 LEU A  26      18.573   2.140  27.289  1.00  0.54           H  
ATOM    427 2HD1 LEU A  26      17.586   1.709  25.879  1.00  0.54           H  
ATOM    428 3HD1 LEU A  26      19.296   1.279  25.939  1.00  0.54           H  
ATOM    429 1HD2 LEU A  26      20.368   3.956  27.032  1.00  0.54           H  
ATOM    430 2HD2 LEU A  26      21.068   3.070  25.671  1.00  0.54           H  
ATOM    431 3HD2 LEU A  26      20.570   4.769  25.476  1.00  0.54           H  
ATOM    432  N   ALA A  27      16.533   4.908  23.039  1.00  0.53           N  
ATOM    433  CA  ALA A  27      15.497   5.905  23.279  1.00  0.53           C  
ATOM    434  C   ALA A  27      14.098   5.379  22.933  1.00  0.53           C  
ATOM    435  O   ALA A  27      13.131   5.652  23.650  1.00  0.53           O  
ATOM    436  CB  ALA A  27      15.802   7.153  22.470  1.00  0.53           C  
ATOM    437  H   ALA A  27      17.287   5.142  22.391  1.00  0.53           H  
ATOM    438  HA  ALA A  27      15.512   6.156  24.339  1.00  0.53           H  
ATOM    439 1HB  ALA A  27      15.050   7.913  22.670  1.00  0.53           H  
ATOM    440 2HB  ALA A  27      16.787   7.528  22.743  1.00  0.53           H  
ATOM    441 3HB  ALA A  27      15.792   6.901  21.413  1.00  0.53           H  
ATOM    442  N   VAL A  28      13.980   4.590  21.861  1.00  0.53           N  
ATOM    443  CA  VAL A  28      12.688   4.030  21.478  1.00  0.53           C  
ATOM    444  C   VAL A  28      12.183   3.054  22.518  1.00  0.53           C  
ATOM    445  O   VAL A  28      11.016   3.131  22.923  1.00  0.53           O  
ATOM    446  CB  VAL A  28      12.764   3.349  20.100  1.00  0.53           C  
ATOM    447  CG1 VAL A  28      11.468   2.573  19.820  1.00  0.53           C  
ATOM    448  CG2 VAL A  28      12.932   4.426  19.024  1.00  0.53           C  
ATOM    449  H   VAL A  28      14.799   4.404  21.285  1.00  0.53           H  
ATOM    450  HA  VAL A  28      11.967   4.841  21.407  1.00  0.53           H  
ATOM    451  HB  VAL A  28      13.607   2.653  20.086  1.00  0.53           H  
ATOM    452 1HG1 VAL A  28      11.538   2.097  18.849  1.00  0.53           H  
ATOM    453 2HG1 VAL A  28      11.325   1.807  20.584  1.00  0.53           H  
ATOM    454 3HG1 VAL A  28      10.630   3.256  19.829  1.00  0.53           H  
ATOM    455 1HG2 VAL A  28      12.987   3.965  18.042  1.00  0.53           H  
ATOM    456 2HG2 VAL A  28      12.081   5.094  19.072  1.00  0.53           H  
ATOM    457 3HG2 VAL A  28      13.830   4.991  19.202  1.00  0.53           H  
ATOM    458  N   LEU A  29      13.040   2.136  22.972  1.00  0.53           N  
ATOM    459  CA  LEU A  29      12.596   1.195  23.989  1.00  0.53           C  
ATOM    460  C   LEU A  29      12.373   1.856  25.337  1.00  0.53           C  
ATOM    461  O   LEU A  29      11.425   1.520  26.048  1.00  0.53           O  
ATOM    462  CB  LEU A  29      13.580   0.054  24.166  1.00  0.53           C  
ATOM    463  CG  LEU A  29      13.671  -0.913  23.023  1.00  0.53           C  
ATOM    464  CD1 LEU A  29      14.714  -1.892  23.351  1.00  0.53           C  
ATOM    465  CD2 LEU A  29      12.323  -1.600  22.804  1.00  0.53           C  
ATOM    466  H   LEU A  29      13.996   2.094  22.606  1.00  0.53           H  
ATOM    467  HA  LEU A  29      11.653   0.768  23.657  1.00  0.53           H  
ATOM    468 1HB  LEU A  29      14.577   0.478  24.325  1.00  0.53           H  
ATOM    469 2HB  LEU A  29      13.295  -0.499  25.049  1.00  0.53           H  
ATOM    470  HG  LEU A  29      13.966  -0.383  22.113  1.00  0.53           H  
ATOM    471 1HD1 LEU A  29      14.799  -2.605  22.538  1.00  0.53           H  
ATOM    472 2HD1 LEU A  29      15.661  -1.376  23.508  1.00  0.53           H  
ATOM    473 3HD1 LEU A  29      14.436  -2.408  24.248  1.00  0.53           H  
ATOM    474 1HD2 LEU A  29      12.405  -2.308  21.976  1.00  0.53           H  
ATOM    475 2HD2 LEU A  29      12.035  -2.134  23.709  1.00  0.53           H  
ATOM    476 3HD2 LEU A  29      11.570  -0.849  22.570  1.00  0.53           H  
ATOM    477  N   THR A  30      13.205   2.836  25.676  1.00  0.54           N  
ATOM    478  CA  THR A  30      13.084   3.513  26.951  1.00  0.54           C  
ATOM    479  C   THR A  30      11.729   4.206  26.986  1.00  0.54           C  
ATOM    480  O   THR A  30      10.980   4.078  27.957  1.00  0.54           O  
ATOM    481  CB  THR A  30      14.218   4.538  27.119  1.00  0.54           C  
ATOM    482  OG1 THR A  30      15.475   3.862  27.046  1.00  0.54           O  
ATOM    483  CG2 THR A  30      14.127   5.211  28.453  1.00  0.54           C  
ATOM    484  H   THR A  30      13.971   3.094  25.061  1.00  0.54           H  
ATOM    485  HA  THR A  30      13.130   2.779  27.756  1.00  0.54           H  
ATOM    486  HB  THR A  30      14.157   5.280  26.324  1.00  0.54           H  
ATOM    487  HG1 THR A  30      15.563   3.477  26.150  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      14.947   5.922  28.537  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      13.176   5.735  28.540  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      14.210   4.470  29.237  1.00  0.54           H  
ATOM    491  N   LEU A  31      11.391   4.909  25.898  1.00  0.54           N  
ATOM    492  CA  LEU A  31      10.119   5.607  25.781  1.00  0.54           C  
ATOM    493  C   LEU A  31       8.959   4.615  25.794  1.00  0.54           C  
ATOM    494  O   LEU A  31       7.984   4.812  26.519  1.00  0.54           O  
ATOM    495  CB  LEU A  31      10.100   6.458  24.508  1.00  0.54           C  
ATOM    496  CG  LEU A  31       8.828   7.249  24.237  1.00  0.54           C  
ATOM    497  CD1 LEU A  31       8.581   8.210  25.384  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       8.987   8.010  22.928  1.00  0.54           C  
ATOM    499  H   LEU A  31      12.050   4.989  25.123  1.00  0.54           H  
ATOM    500  HA  LEU A  31      10.014   6.272  26.635  1.00  0.54           H  
ATOM    501 1HB  LEU A  31      10.929   7.162  24.551  1.00  0.54           H  
ATOM    502 2HB  LEU A  31      10.270   5.797  23.653  1.00  0.54           H  
ATOM    503  HG  LEU A  31       7.974   6.568  24.167  1.00  0.54           H  
ATOM    504 1HD1 LEU A  31       7.666   8.777  25.193  1.00  0.54           H  
ATOM    505 2HD1 LEU A  31       8.471   7.650  26.312  1.00  0.54           H  
ATOM    506 3HD1 LEU A  31       9.422   8.897  25.472  1.00  0.54           H  
ATOM    507 1HD2 LEU A  31       8.088   8.572  22.740  1.00  0.54           H  
ATOM    508 2HD2 LEU A  31       9.835   8.694  22.999  1.00  0.54           H  
ATOM    509 3HD2 LEU A  31       9.159   7.309  22.118  1.00  0.54           H  
ATOM    510  N   THR A  32       9.074   3.524  25.029  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.026   2.514  24.973  1.00  0.55           C  
ATOM    512  C   THR A  32       7.700   1.989  26.366  1.00  0.55           C  
ATOM    513  O   THR A  32       6.539   1.990  26.782  1.00  0.55           O  
ATOM    514  CB  THR A  32       8.501   1.326  24.109  1.00  0.55           C  
ATOM    515  OG1 THR A  32       8.743   1.773  22.778  1.00  0.55           O  
ATOM    516  CG2 THR A  32       7.537   0.200  24.122  1.00  0.55           C  
ATOM    517  H   THR A  32       9.897   3.398  24.440  1.00  0.55           H  
ATOM    518  HA  THR A  32       7.127   2.958  24.543  1.00  0.55           H  
ATOM    519  HB  THR A  32       9.433   0.969  24.516  1.00  0.55           H  
ATOM    520  HG1 THR A  32       9.451   2.451  22.800  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       7.918  -0.632  23.539  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       7.404  -0.096  25.127  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       6.626   0.506  23.731  1.00  0.55           H  
ATOM    524  N   PHE A  33       8.740   1.587  27.100  1.00  0.56           N  
ATOM    525  CA  PHE A  33       8.595   1.067  28.448  1.00  0.56           C  
ATOM    526  C   PHE A  33       8.102   2.146  29.417  1.00  0.56           C  
ATOM    527  O   PHE A  33       7.335   1.863  30.329  1.00  0.56           O  
ATOM    528  CB  PHE A  33       9.922   0.491  28.945  1.00  0.56           C  
ATOM    529  CG  PHE A  33      10.375  -0.838  28.298  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      10.058  -1.152  26.980  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      11.112  -1.770  29.026  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      10.462  -2.351  26.402  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      11.514  -2.968  28.454  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      11.188  -3.260  27.141  1.00  0.56           C  
ATOM    535  H   PHE A  33       9.675   1.629  26.696  1.00  0.56           H  
ATOM    536  HA  PHE A  33       7.856   0.267  28.430  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      10.692   1.232  28.737  1.00  0.56           H  
ATOM    538 2HB  PHE A  33       9.875   0.352  30.022  1.00  0.56           H  
ATOM    539  HD1 PHE A  33       9.491  -0.441  26.401  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      11.373  -1.550  30.064  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      10.199  -2.573  25.366  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      12.082  -3.677  29.040  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      11.505  -4.203  26.693  1.00  0.56           H  
ATOM    544  N   THR A  34       8.560   3.385  29.251  1.00  0.57           N  
ATOM    545  CA  THR A  34       8.151   4.461  30.144  1.00  0.57           C  
ATOM    546  C   THR A  34       6.656   4.753  30.025  1.00  0.57           C  
ATOM    547  O   THR A  34       5.955   4.880  31.032  1.00  0.57           O  
ATOM    548  CB  THR A  34       8.927   5.756  29.831  1.00  0.57           C  
ATOM    549  OG1 THR A  34      10.323   5.535  30.017  1.00  0.57           O  
ATOM    550  CG2 THR A  34       8.478   6.878  30.728  1.00  0.57           C  
ATOM    551  H   THR A  34       9.225   3.596  28.510  1.00  0.57           H  
ATOM    552  HA  THR A  34       8.362   4.158  31.169  1.00  0.57           H  
ATOM    553  HB  THR A  34       8.751   6.034  28.794  1.00  0.57           H  
ATOM    554  HG1 THR A  34      10.615   4.846  29.387  1.00  0.57           H  
ATOM    555 1HG2 THR A  34       9.037   7.779  30.484  1.00  0.57           H  
ATOM    556 2HG2 THR A  34       7.412   7.055  30.576  1.00  0.57           H  
ATOM    557 3HG2 THR A  34       8.659   6.606  31.766  1.00  0.57           H  
ATOM    558  N   GLU A  35       6.167   4.866  28.787  1.00  0.59           N  
ATOM    559  CA  GLU A  35       4.760   5.167  28.549  1.00  0.59           C  
ATOM    560  C   GLU A  35       3.831   3.976  28.773  1.00  0.59           C  
ATOM    561  O   GLU A  35       2.702   4.146  29.240  1.00  0.59           O  
ATOM    562  CB  GLU A  35       4.552   5.721  27.133  1.00  0.59           C  
ATOM    563  CG  GLU A  35       5.140   7.116  26.908  1.00  0.59           C  
ATOM    564  CD  GLU A  35       4.801   7.710  25.551  1.00  0.59           C  
ATOM    565  OE1 GLU A  35       4.466   6.986  24.632  1.00  0.59           O  
ATOM    566  OE2 GLU A  35       4.825   8.923  25.421  1.00  0.59           O  
ATOM    567  H   GLU A  35       6.799   4.757  27.993  1.00  0.59           H  
ATOM    568  HA  GLU A  35       4.467   5.945  29.252  1.00  0.59           H  
ATOM    569 1HB  GLU A  35       5.024   5.045  26.415  1.00  0.59           H  
ATOM    570 2HB  GLU A  35       3.488   5.753  26.906  1.00  0.59           H  
ATOM    571 1HG  GLU A  35       4.776   7.782  27.688  1.00  0.59           H  
ATOM    572 2HG  GLU A  35       6.221   7.044  27.009  1.00  0.59           H  
ATOM    573  N   HIS A  36       4.305   2.777  28.448  1.00  0.61           N  
ATOM    574  CA  HIS A  36       3.509   1.569  28.539  1.00  0.61           C  
ATOM    575  C   HIS A  36       4.245   0.449  29.261  1.00  0.61           C  
ATOM    576  O   HIS A  36       4.430  -0.610  28.674  1.00  0.61           O  
ATOM    577  CB  HIS A  36       3.163   1.098  27.128  1.00  0.61           C  
ATOM    578  CG  HIS A  36       2.354   2.090  26.371  1.00  0.61           C  
ATOM    579  ND1 HIS A  36       0.998   2.239  26.554  1.00  0.61           N  
ATOM    580  CD2 HIS A  36       2.717   3.030  25.477  1.00  0.61           C  
ATOM    581  CE1 HIS A  36       0.559   3.209  25.776  1.00  0.61           C  
ATOM    582  NE2 HIS A  36       1.582   3.706  25.112  1.00  0.61           N  
ATOM    583  H   HIS A  36       5.247   2.688  28.068  1.00  0.61           H  
ATOM    584  HA  HIS A  36       2.576   1.781  29.049  1.00  0.61           H  
ATOM    585 1HB  HIS A  36       4.085   0.907  26.572  1.00  0.61           H  
ATOM    586 2HB  HIS A  36       2.609   0.162  27.176  1.00  0.61           H  
ATOM    587  HD2 HIS A  36       3.729   3.220  25.117  1.00  0.61           H  
ATOM    588  HE1 HIS A  36      -0.473   3.548  25.704  1.00  0.61           H  
ATOM    589  HE2 HIS A  36       1.546   4.467  24.451  1.00  0.61           H  
ATOM    590  N   PRO A  37       4.526   0.563  30.572  1.00  0.63           N  
ATOM    591  CA  PRO A  37       5.415  -0.300  31.345  1.00  0.63           C  
ATOM    592  C   PRO A  37       4.996  -1.746  31.360  1.00  0.63           C  
ATOM    593  O   PRO A  37       5.812  -2.623  31.595  1.00  0.63           O  
ATOM    594  CB  PRO A  37       5.359   0.313  32.747  1.00  0.63           C  
ATOM    595  CG  PRO A  37       4.060   1.084  32.782  1.00  0.63           C  
ATOM    596  CD  PRO A  37       3.896   1.623  31.378  1.00  0.63           C  
ATOM    597  HA  PRO A  37       6.430  -0.226  30.936  1.00  0.63           H  
ATOM    598 1HB  PRO A  37       5.407  -0.481  33.505  1.00  0.63           H  
ATOM    599 2HB  PRO A  37       6.238   0.960  32.898  1.00  0.63           H  
ATOM    600 1HG  PRO A  37       3.235   0.420  33.084  1.00  0.63           H  
ATOM    601 2HG  PRO A  37       4.118   1.886  33.531  1.00  0.63           H  
ATOM    602 1HD  PRO A  37       2.833   1.740  31.168  1.00  0.63           H  
ATOM    603 2HD  PRO A  37       4.456   2.569  31.267  1.00  0.63           H  
ATOM    604  N   GLU A  38       3.755  -2.033  31.035  1.00  0.65           N  
ATOM    605  CA  GLU A  38       3.312  -3.412  31.015  1.00  0.65           C  
ATOM    606  C   GLU A  38       4.133  -4.217  30.000  1.00  0.65           C  
ATOM    607  O   GLU A  38       4.331  -5.419  30.166  1.00  0.65           O  
ATOM    608  CB  GLU A  38       1.827  -3.482  30.659  1.00  0.65           C  
ATOM    609  CG  GLU A  38       0.886  -2.908  31.730  1.00  0.65           C  
ATOM    610  CD  GLU A  38       0.918  -3.670  33.041  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       0.756  -4.877  33.029  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       1.110  -3.047  34.061  1.00  0.65           O  
ATOM    613  H   GLU A  38       3.102  -1.299  30.815  1.00  0.65           H  
ATOM    614  HA  GLU A  38       3.466  -3.844  32.003  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       1.653  -2.934  29.731  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       1.546  -4.520  30.484  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       1.174  -1.872  31.921  1.00  0.65           H  
ATOM    618 2HG  GLU A  38      -0.131  -2.906  31.341  1.00  0.65           H  
ATOM    619  N   VAL A  39       4.662  -3.555  28.964  1.00  0.67           N  
ATOM    620  CA  VAL A  39       5.422  -4.266  27.945  1.00  0.67           C  
ATOM    621  C   VAL A  39       6.729  -4.822  28.510  1.00  0.67           C  
ATOM    622  O   VAL A  39       7.285  -5.765  27.961  1.00  0.67           O  
ATOM    623  CB  VAL A  39       5.794  -3.358  26.756  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       4.531  -2.760  26.122  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       6.792  -2.314  27.197  1.00  0.67           C  
ATOM    626  H   VAL A  39       4.522  -2.547  28.884  1.00  0.67           H  
ATOM    627  HA  VAL A  39       4.813  -5.091  27.579  1.00  0.67           H  
ATOM    628  HB  VAL A  39       6.257  -3.966  25.999  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       4.807  -2.147  25.261  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       3.873  -3.565  25.800  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.015  -2.144  26.846  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.054  -1.735  26.364  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       6.377  -1.687  27.958  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       7.680  -2.789  27.577  1.00  0.67           H  
ATOM    635  N   LEU A  40       7.236  -4.275  29.620  1.00  0.69           N  
ATOM    636  CA  LEU A  40       8.497  -4.765  30.158  1.00  0.69           C  
ATOM    637  C   LEU A  40       8.320  -6.206  30.629  1.00  0.69           C  
ATOM    638  O   LEU A  40       9.273  -6.980  30.679  1.00  0.69           O  
ATOM    639  CB  LEU A  40       9.023  -3.865  31.298  1.00  0.69           C  
ATOM    640  CG  LEU A  40       8.323  -3.913  32.644  1.00  0.69           C  
ATOM    641  CD1 LEU A  40       8.942  -4.994  33.467  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       8.462  -2.546  33.332  1.00  0.69           C  
ATOM    643  H   LEU A  40       6.737  -3.534  30.110  1.00  0.69           H  
ATOM    644  HA  LEU A  40       9.237  -4.757  29.360  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      10.073  -4.108  31.470  1.00  0.69           H  
ATOM    646 2HB  LEU A  40       8.968  -2.832  30.957  1.00  0.69           H  
ATOM    647  HG  LEU A  40       7.285  -4.168  32.515  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       8.451  -5.044  34.435  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40       8.849  -5.950  32.965  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40       9.993  -4.743  33.596  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       7.968  -2.575  34.301  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40       9.523  -2.311  33.471  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       8.000  -1.777  32.714  1.00  0.69           H  
ATOM    654  N   LYS A  41       7.079  -6.588  30.955  1.00  0.71           N  
ATOM    655  CA  LYS A  41       6.760  -7.914  31.463  1.00  0.71           C  
ATOM    656  C   LYS A  41       6.963  -8.983  30.392  1.00  0.71           C  
ATOM    657  O   LYS A  41       7.043 -10.173  30.697  1.00  0.71           O  
ATOM    658  CB  LYS A  41       5.321  -7.941  31.971  1.00  0.71           C  
ATOM    659  CG  LYS A  41       5.083  -7.084  33.207  1.00  0.71           C  
ATOM    660  CD  LYS A  41       3.620  -7.118  33.619  1.00  0.71           C  
ATOM    661  CE  LYS A  41       3.364  -6.281  34.863  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       1.920  -6.262  35.225  1.00  0.71           N  
ATOM    663  H   LYS A  41       6.301  -5.939  30.833  1.00  0.71           H  
ATOM    664  HA  LYS A  41       7.430  -8.136  32.293  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       4.648  -7.612  31.185  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       5.048  -8.965  32.221  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       5.704  -7.437  34.029  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       5.358  -6.050  32.976  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       3.012  -6.708  32.801  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       3.310  -8.144  33.804  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       3.934  -6.689  35.695  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       3.690  -5.256  34.676  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       1.779  -5.689  36.040  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       1.395  -5.855  34.433  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       1.592  -7.193  35.404  1.00  0.71           H  
ATOM    676  N   LEU A  42       7.034  -8.553  29.131  1.00  0.73           N  
ATOM    677  CA  LEU A  42       7.203  -9.431  27.988  1.00  0.73           C  
ATOM    678  C   LEU A  42       8.674  -9.810  27.813  1.00  0.73           C  
ATOM    679  O   LEU A  42       9.007 -10.707  27.035  1.00  0.73           O  
ATOM    680  CB  LEU A  42       6.771  -8.675  26.737  1.00  0.73           C  
ATOM    681  CG  LEU A  42       5.312  -8.208  26.650  1.00  0.73           C  
ATOM    682  CD1 LEU A  42       5.180  -7.304  25.413  1.00  0.73           C  
ATOM    683  CD2 LEU A  42       4.369  -9.413  26.584  1.00  0.73           C  
ATOM    684  H   LEU A  42       6.988  -7.554  28.933  1.00  0.73           H  
ATOM    685  HA  LEU A  42       6.606 -10.330  28.131  1.00  0.73           H  
ATOM    686 1HB  LEU A  42       7.373  -7.802  26.661  1.00  0.73           H  
ATOM    687 2HB  LEU A  42       6.986  -9.296  25.883  1.00  0.73           H  
ATOM    688  HG  LEU A  42       5.066  -7.612  27.532  1.00  0.73           H  
ATOM    689 1HD1 LEU A  42       4.159  -6.937  25.327  1.00  0.73           H  
ATOM    690 2HD1 LEU A  42       5.864  -6.459  25.516  1.00  0.73           H  
ATOM    691 3HD1 LEU A  42       5.440  -7.852  24.546  1.00  0.73           H  
ATOM    692 1HD2 LEU A  42       3.339  -9.063  26.524  1.00  0.73           H  
ATOM    693 2HD2 LEU A  42       4.584 -10.021  25.722  1.00  0.73           H  
ATOM    694 3HD2 LEU A  42       4.495 -10.017  27.484  1.00  0.73           H  
ATOM    695  N   PHE A  43       9.554  -9.101  28.523  1.00  0.74           N  
ATOM    696  CA  PHE A  43      10.993  -9.262  28.414  1.00  0.74           C  
ATOM    697  C   PHE A  43      11.634  -9.387  29.794  1.00  0.74           C  
ATOM    698  O   PHE A  43      12.184  -8.400  30.279  1.00  0.74           O  
ATOM    699  CB  PHE A  43      11.581  -8.062  27.700  1.00  0.74           C  
ATOM    700  CG  PHE A  43      11.005  -7.850  26.357  1.00  0.74           C  
ATOM    701  CD1 PHE A  43       9.972  -6.949  26.194  1.00  0.74           C  
ATOM    702  CD2 PHE A  43      11.451  -8.563  25.262  1.00  0.74           C  
ATOM    703  CE1 PHE A  43       9.395  -6.761  24.972  1.00  0.74           C  
ATOM    704  CE2 PHE A  43      10.873  -8.377  24.024  1.00  0.74           C  
ATOM    705  CZ  PHE A  43       9.843  -7.473  23.881  1.00  0.74           C  
ATOM    706  H   PHE A  43       9.219  -8.398  29.182  1.00  0.74           H  
ATOM    707  HA  PHE A  43      11.212 -10.151  27.823  1.00  0.74           H  
ATOM    708 1HB  PHE A  43      11.363  -7.184  28.296  1.00  0.74           H  
ATOM    709 2HB  PHE A  43      12.661  -8.174  27.610  1.00  0.74           H  
ATOM    710  HD1 PHE A  43       9.607  -6.388  27.060  1.00  0.74           H  
ATOM    711  HD2 PHE A  43      12.267  -9.283  25.390  1.00  0.74           H  
ATOM    712  HE1 PHE A  43       8.581  -6.052  24.873  1.00  0.74           H  
ATOM    713  HE2 PHE A  43      11.227  -8.942  23.162  1.00  0.74           H  
ATOM    714  HZ  PHE A  43       9.386  -7.326  22.908  1.00  0.74           H  
ATOM    715  N   PRO A  44      11.577 -10.562  30.459  1.00  0.75           N  
ATOM    716  CA  PRO A  44      11.969 -10.812  31.846  1.00  0.75           C  
ATOM    717  C   PRO A  44      13.321 -10.215  32.219  1.00  0.75           C  
ATOM    718  O   PRO A  44      13.526  -9.802  33.358  1.00  0.75           O  
ATOM    719  CB  PRO A  44      12.020 -12.341  31.898  1.00  0.75           C  
ATOM    720  CG  PRO A  44      11.004 -12.779  30.878  1.00  0.75           C  
ATOM    721  CD  PRO A  44      11.135 -11.778  29.750  1.00  0.75           C  
ATOM    722  HA  PRO A  44      11.181 -10.426  32.512  1.00  0.75           H  
ATOM    723 1HB  PRO A  44      13.041 -12.687  31.660  1.00  0.75           H  
ATOM    724 2HB  PRO A  44      11.791 -12.691  32.913  1.00  0.75           H  
ATOM    725 1HG  PRO A  44      11.215 -13.808  30.552  1.00  0.75           H  
ATOM    726 2HG  PRO A  44       9.995 -12.785  31.321  1.00  0.75           H  
ATOM    727 1HD  PRO A  44      11.902 -12.099  29.022  1.00  0.75           H  
ATOM    728 2HD  PRO A  44      10.155 -11.645  29.294  1.00  0.75           H  
ATOM    729  N   GLU A  45      14.233 -10.124  31.263  1.00  0.74           N  
ATOM    730  CA  GLU A  45      15.553  -9.560  31.509  1.00  0.74           C  
ATOM    731  C   GLU A  45      15.514  -8.088  31.967  1.00  0.74           C  
ATOM    732  O   GLU A  45      16.493  -7.585  32.526  1.00  0.74           O  
ATOM    733  CB  GLU A  45      16.432  -9.727  30.257  1.00  0.74           C  
ATOM    734  CG  GLU A  45      15.866  -9.118  28.960  1.00  0.74           C  
ATOM    735  CD  GLU A  45      14.994 -10.086  28.137  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      14.609 -11.114  28.646  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      14.720  -9.782  26.996  1.00  0.74           O  
ATOM    738  H   GLU A  45      14.021 -10.459  30.338  1.00  0.74           H  
ATOM    739  HA  GLU A  45      16.014 -10.137  32.311  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      17.402  -9.264  30.436  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      16.604 -10.786  30.076  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      15.253  -8.276  29.233  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      16.686  -8.751  28.346  1.00  0.74           H  
ATOM    744  N   PHE A  46      14.389  -7.399  31.737  1.00  0.73           N  
ATOM    745  CA  PHE A  46      14.235  -6.009  32.130  1.00  0.73           C  
ATOM    746  C   PHE A  46      13.245  -5.843  33.289  1.00  0.73           C  
ATOM    747  O   PHE A  46      12.867  -4.718  33.626  1.00  0.73           O  
ATOM    748  CB  PHE A  46      13.732  -5.191  30.947  1.00  0.73           C  
ATOM    749  CG  PHE A  46      14.597  -5.316  29.772  1.00  0.73           C  
ATOM    750  CD1 PHE A  46      14.070  -5.719  28.578  1.00  0.73           C  
ATOM    751  CD2 PHE A  46      15.932  -5.122  29.861  1.00  0.73           C  
ATOM    752  CE1 PHE A  46      14.856  -5.914  27.483  1.00  0.73           C  
ATOM    753  CE2 PHE A  46      16.716  -5.310  28.790  1.00  0.73           C  
ATOM    754  CZ  PHE A  46      16.192  -5.710  27.590  1.00  0.73           C  
ATOM    755  H   PHE A  46      13.614  -7.865  31.267  1.00  0.73           H  
ATOM    756  HA  PHE A  46      15.206  -5.628  32.443  1.00  0.73           H  
ATOM    757 1HB  PHE A  46      12.737  -5.552  30.671  1.00  0.73           H  
ATOM    758 2HB  PHE A  46      13.637  -4.148  31.216  1.00  0.73           H  
ATOM    759  HD1 PHE A  46      13.016  -5.882  28.521  1.00  0.73           H  
ATOM    760  HD2 PHE A  46      16.369  -4.833  30.809  1.00  0.73           H  
ATOM    761  HE1 PHE A  46      14.419  -6.243  26.545  1.00  0.73           H  
ATOM    762  HE2 PHE A  46      17.752  -5.154  28.886  1.00  0.73           H  
ATOM    763  HZ  PHE A  46      16.844  -5.868  26.736  1.00  0.73           H  
ATOM    764  N   LYS A  47      12.850  -6.949  33.935  1.00  0.72           N  
ATOM    765  CA  LYS A  47      11.848  -6.903  35.010  1.00  0.72           C  
ATOM    766  C   LYS A  47      12.289  -6.096  36.230  1.00  0.72           C  
ATOM    767  O   LYS A  47      11.463  -5.696  37.056  1.00  0.72           O  
ATOM    768  CB  LYS A  47      11.430  -8.304  35.443  1.00  0.72           C  
ATOM    769  CG  LYS A  47      12.468  -9.100  36.219  1.00  0.72           C  
ATOM    770  CD  LYS A  47      11.957 -10.512  36.484  1.00  0.72           C  
ATOM    771  CE  LYS A  47      12.938 -11.316  37.303  1.00  0.72           C  
ATOM    772  NZ  LYS A  47      12.467 -12.713  37.523  1.00  0.72           N  
ATOM    773  H   LYS A  47      13.208  -7.862  33.651  1.00  0.72           H  
ATOM    774  HA  LYS A  47      10.965  -6.428  34.614  1.00  0.72           H  
ATOM    775 1HB  LYS A  47      10.538  -8.238  36.062  1.00  0.72           H  
ATOM    776 2HB  LYS A  47      11.170  -8.885  34.558  1.00  0.72           H  
ATOM    777 1HG  LYS A  47      13.412  -9.137  35.683  1.00  0.72           H  
ATOM    778 2HG  LYS A  47      12.646  -8.614  37.179  1.00  0.72           H  
ATOM    779 1HD  LYS A  47      11.005 -10.463  37.010  1.00  0.72           H  
ATOM    780 2HD  LYS A  47      11.803 -11.015  35.526  1.00  0.72           H  
ATOM    781 1HE  LYS A  47      13.898 -11.339  36.788  1.00  0.72           H  
ATOM    782 2HE  LYS A  47      13.068 -10.836  38.269  1.00  0.72           H  
ATOM    783 1HZ  LYS A  47      13.150 -13.213  38.075  1.00  0.72           H  
ATOM    784 2HZ  LYS A  47      11.583 -12.698  38.012  1.00  0.72           H  
ATOM    785 3HZ  LYS A  47      12.353 -13.170  36.630  1.00  0.72           H  
ATOM    786  N   HIS A  48      13.593  -5.867  36.350  1.00  0.70           N  
ATOM    787  CA  HIS A  48      14.157  -5.126  37.459  1.00  0.70           C  
ATOM    788  C   HIS A  48      14.428  -3.660  37.108  1.00  0.70           C  
ATOM    789  O   HIS A  48      15.008  -2.934  37.914  1.00  0.70           O  
ATOM    790  CB  HIS A  48      15.468  -5.768  37.906  1.00  0.70           C  
ATOM    791  CG  HIS A  48      15.331  -7.157  38.456  1.00  0.70           C  
ATOM    792  ND1 HIS A  48      14.728  -7.424  39.667  1.00  0.70           N  
ATOM    793  CD2 HIS A  48      15.740  -8.351  37.967  1.00  0.70           C  
ATOM    794  CE1 HIS A  48      14.773  -8.723  39.900  1.00  0.70           C  
ATOM    795  NE2 HIS A  48      15.391  -9.308  38.888  1.00  0.70           N  
ATOM    796  H   HIS A  48      14.209  -6.227  35.636  1.00  0.70           H  
ATOM    797  HA  HIS A  48      13.462  -5.142  38.299  1.00  0.70           H  
ATOM    798 1HB  HIS A  48      16.153  -5.806  37.057  1.00  0.70           H  
ATOM    799 2HB  HIS A  48      15.933  -5.145  38.669  1.00  0.70           H  
ATOM    800  HD1 HIS A  48      14.326  -6.752  40.290  1.00  0.70           H  
ATOM    801  HD2 HIS A  48      16.262  -8.638  37.052  1.00  0.70           H  
ATOM    802  HE1 HIS A  48      14.348  -9.137  40.814  1.00  0.70           H  
ATOM    803  N   LEU A  49      14.020  -3.221  35.916  1.00  0.68           N  
ATOM    804  CA  LEU A  49      14.231  -1.831  35.517  1.00  0.68           C  
ATOM    805  C   LEU A  49      12.945  -1.047  35.731  1.00  0.68           C  
ATOM    806  O   LEU A  49      11.930  -1.315  35.083  1.00  0.68           O  
ATOM    807  CB  LEU A  49      14.657  -1.753  34.054  1.00  0.68           C  
ATOM    808  CG  LEU A  49      15.894  -2.561  33.698  1.00  0.68           C  
ATOM    809  CD1 LEU A  49      16.196  -2.414  32.216  1.00  0.68           C  
ATOM    810  CD2 LEU A  49      17.044  -2.083  34.533  1.00  0.68           C  
ATOM    811  H   LEU A  49      13.547  -3.848  35.264  1.00  0.68           H  
ATOM    812  HA  LEU A  49      15.010  -1.391  36.140  1.00  0.68           H  
ATOM    813 1HB  LEU A  49      13.833  -2.096  33.426  1.00  0.68           H  
ATOM    814 2HB  LEU A  49      14.867  -0.713  33.823  1.00  0.68           H  
ATOM    815  HG  LEU A  49      15.707  -3.614  33.904  1.00  0.68           H  
ATOM    816 1HD1 LEU A  49      17.080  -2.997  31.967  1.00  0.68           H  
ATOM    817 2HD1 LEU A  49      15.360  -2.754  31.633  1.00  0.68           H  
ATOM    818 3HD1 LEU A  49      16.381  -1.398  31.997  1.00  0.68           H  
ATOM    819 1HD2 LEU A  49      17.934  -2.664  34.294  1.00  0.68           H  
ATOM    820 2HD2 LEU A  49      17.229  -1.036  34.314  1.00  0.68           H  
ATOM    821 3HD2 LEU A  49      16.808  -2.201  35.591  1.00  0.68           H  
ATOM    822  N   LYS A  50      12.967  -0.110  36.677  1.00  0.66           N  
ATOM    823  CA  LYS A  50      11.761   0.614  37.048  1.00  0.66           C  
ATOM    824  C   LYS A  50      11.777   2.065  36.572  1.00  0.66           C  
ATOM    825  O   LYS A  50      10.724   2.630  36.264  1.00  0.66           O  
ATOM    826  CB  LYS A  50      11.601   0.562  38.565  1.00  0.66           C  
ATOM    827  CG  LYS A  50      11.547  -0.872  39.126  1.00  0.66           C  
ATOM    828  CD  LYS A  50      10.351  -1.670  38.606  1.00  0.66           C  
ATOM    829  CE  LYS A  50      10.349  -3.083  39.196  1.00  0.66           C  
ATOM    830  NZ  LYS A  50       9.200  -3.898  38.713  1.00  0.66           N  
ATOM    831  H   LYS A  50      13.833   0.105  37.173  1.00  0.66           H  
ATOM    832  HA  LYS A  50      10.905   0.122  36.588  1.00  0.66           H  
ATOM    833 1HB  LYS A  50      12.449   1.073  39.032  1.00  0.66           H  
ATOM    834 2HB  LYS A  50      10.694   1.087  38.859  1.00  0.66           H  
ATOM    835 1HG  LYS A  50      12.467  -1.399  38.849  1.00  0.66           H  
ATOM    836 2HG  LYS A  50      11.495  -0.829  40.212  1.00  0.66           H  
ATOM    837 1HD  LYS A  50       9.423  -1.166  38.876  1.00  0.66           H  
ATOM    838 2HD  LYS A  50      10.405  -1.744  37.517  1.00  0.66           H  
ATOM    839 1HE  LYS A  50      11.276  -3.582  38.904  1.00  0.66           H  
ATOM    840 2HE  LYS A  50      10.308  -3.021  40.282  1.00  0.66           H  
ATOM    841 1HZ  LYS A  50       9.254  -4.822  39.117  1.00  0.66           H  
ATOM    842 2HZ  LYS A  50       8.335  -3.459  38.984  1.00  0.66           H  
ATOM    843 3HZ  LYS A  50       9.240  -3.970  37.702  1.00  0.66           H  
ATOM    844  N   THR A  51      12.964   2.667  36.506  1.00  0.64           N  
ATOM    845  CA  THR A  51      13.053   4.075  36.123  1.00  0.64           C  
ATOM    846  C   THR A  51      13.728   4.272  34.783  1.00  0.64           C  
ATOM    847  O   THR A  51      14.411   3.383  34.273  1.00  0.64           O  
ATOM    848  CB  THR A  51      13.847   4.888  37.160  1.00  0.64           C  
ATOM    849  OG1 THR A  51      15.226   4.453  37.168  1.00  0.64           O  
ATOM    850  CG2 THR A  51      13.262   4.668  38.537  1.00  0.64           C  
ATOM    851  H   THR A  51      13.803   2.150  36.786  1.00  0.64           H  
ATOM    852  HA  THR A  51      12.045   4.484  36.056  1.00  0.64           H  
ATOM    853  HB  THR A  51      13.806   5.944  36.907  1.00  0.64           H  
ATOM    854  HG1 THR A  51      15.268   3.556  37.560  1.00  0.64           H  
ATOM    855 1HG2 THR A  51      13.829   5.240  39.270  1.00  0.64           H  
ATOM    856 2HG2 THR A  51      12.221   4.990  38.546  1.00  0.64           H  
ATOM    857 3HG2 THR A  51      13.318   3.606  38.787  1.00  0.64           H  
ATOM    858  N   VAL A  52      13.603   5.481  34.251  1.00  0.62           N  
ATOM    859  CA  VAL A  52      14.247   5.816  32.997  1.00  0.62           C  
ATOM    860  C   VAL A  52      15.751   5.719  33.083  1.00  0.62           C  
ATOM    861  O   VAL A  52      16.379   5.166  32.186  1.00  0.62           O  
ATOM    862  CB  VAL A  52      13.841   7.217  32.547  1.00  0.62           C  
ATOM    863  CG1 VAL A  52      14.687   7.641  31.373  1.00  0.62           C  
ATOM    864  CG2 VAL A  52      12.375   7.195  32.163  1.00  0.62           C  
ATOM    865  H   VAL A  52      13.031   6.170  34.719  1.00  0.62           H  
ATOM    866  HA  VAL A  52      13.909   5.116  32.245  1.00  0.62           H  
ATOM    867  HB  VAL A  52      14.007   7.927  33.357  1.00  0.62           H  
ATOM    868 1HG1 VAL A  52      14.397   8.639  31.049  1.00  0.62           H  
ATOM    869 2HG1 VAL A  52      15.742   7.649  31.657  1.00  0.62           H  
ATOM    870 3HG1 VAL A  52      14.545   6.953  30.567  1.00  0.62           H  
ATOM    871 1HG2 VAL A  52      12.064   8.186  31.836  1.00  0.62           H  
ATOM    872 2HG2 VAL A  52      12.234   6.485  31.352  1.00  0.62           H  
ATOM    873 3HG2 VAL A  52      11.773   6.891  33.018  1.00  0.62           H  
ATOM    874  N   GLU A  53      16.336   6.232  34.162  1.00  0.61           N  
ATOM    875  CA  GLU A  53      17.783   6.166  34.294  1.00  0.61           C  
ATOM    876  C   GLU A  53      18.260   4.715  34.359  1.00  0.61           C  
ATOM    877  O   GLU A  53      19.271   4.355  33.748  1.00  0.61           O  
ATOM    878  CB  GLU A  53      18.234   6.931  35.538  1.00  0.61           C  
ATOM    879  CG  GLU A  53      18.067   8.449  35.433  1.00  0.61           C  
ATOM    880  CD  GLU A  53      18.471   9.189  36.692  1.00  0.61           C  
ATOM    881  OE1 GLU A  53      18.760   8.547  37.674  1.00  0.61           O  
ATOM    882  OE2 GLU A  53      18.491  10.398  36.664  1.00  0.61           O  
ATOM    883  H   GLU A  53      15.777   6.665  34.882  1.00  0.61           H  
ATOM    884  HA  GLU A  53      18.230   6.633  33.415  1.00  0.61           H  
ATOM    885 1HB  GLU A  53      17.660   6.586  36.401  1.00  0.61           H  
ATOM    886 2HB  GLU A  53      19.283   6.717  35.736  1.00  0.61           H  
ATOM    887 1HG  GLU A  53      18.673   8.811  34.601  1.00  0.61           H  
ATOM    888 2HG  GLU A  53      17.024   8.669  35.206  1.00  0.61           H  
ATOM    889  N   GLU A  54      17.511   3.853  35.056  1.00  0.60           N  
ATOM    890  CA  GLU A  54      17.911   2.449  35.109  1.00  0.60           C  
ATOM    891  C   GLU A  54      17.869   1.833  33.712  1.00  0.60           C  
ATOM    892  O   GLU A  54      18.745   1.046  33.337  1.00  0.60           O  
ATOM    893  CB  GLU A  54      17.014   1.682  36.076  1.00  0.60           C  
ATOM    894  CG  GLU A  54      17.245   2.008  37.541  1.00  0.60           C  
ATOM    895  CD  GLU A  54      16.177   1.450  38.422  1.00  0.60           C  
ATOM    896  OE1 GLU A  54      15.098   1.189  37.906  1.00  0.60           O  
ATOM    897  OE2 GLU A  54      16.409   1.299  39.598  1.00  0.60           O  
ATOM    898  H   GLU A  54      16.679   4.166  35.567  1.00  0.60           H  
ATOM    899  HA  GLU A  54      18.936   2.395  35.473  1.00  0.60           H  
ATOM    900 1HB  GLU A  54      15.969   1.886  35.842  1.00  0.60           H  
ATOM    901 2HB  GLU A  54      17.171   0.618  35.951  1.00  0.60           H  
ATOM    902 1HG  GLU A  54      18.201   1.579  37.842  1.00  0.60           H  
ATOM    903 2HG  GLU A  54      17.313   3.085  37.668  1.00  0.60           H  
ATOM    904  N   MET A  55      16.864   2.212  32.921  1.00  0.60           N  
ATOM    905  CA  MET A  55      16.772   1.695  31.570  1.00  0.60           C  
ATOM    906  C   MET A  55      17.875   2.211  30.659  1.00  0.60           C  
ATOM    907  O   MET A  55      18.539   1.426  29.979  1.00  0.60           O  
ATOM    908  CB  MET A  55      15.399   2.017  30.999  1.00  0.60           C  
ATOM    909  CG  MET A  55      14.286   1.201  31.606  1.00  0.60           C  
ATOM    910  SD  MET A  55      12.737   1.378  30.759  1.00  0.60           S  
ATOM    911  CE  MET A  55      12.147   2.989  31.231  1.00  0.60           C  
ATOM    912  H   MET A  55      16.142   2.841  33.280  1.00  0.60           H  
ATOM    913  HA  MET A  55      16.884   0.625  31.613  1.00  0.60           H  
ATOM    914 1HB  MET A  55      15.173   3.057  31.221  1.00  0.60           H  
ATOM    915 2HB  MET A  55      15.392   1.927  29.933  1.00  0.60           H  
ATOM    916 1HG  MET A  55      14.562   0.155  31.577  1.00  0.60           H  
ATOM    917 2HG  MET A  55      14.148   1.488  32.647  1.00  0.60           H  
ATOM    918 1HE  MET A  55      11.184   3.168  30.759  1.00  0.60           H  
ATOM    919 2HE  MET A  55      12.039   3.040  32.316  1.00  0.60           H  
ATOM    920 3HE  MET A  55      12.842   3.734  30.900  1.00  0.60           H  
ATOM    921  N   GLU A  56      18.159   3.509  30.720  1.00  0.61           N  
ATOM    922  CA  GLU A  56      19.187   4.092  29.866  1.00  0.61           C  
ATOM    923  C   GLU A  56      20.566   3.511  30.167  1.00  0.61           C  
ATOM    924  O   GLU A  56      21.401   3.346  29.276  1.00  0.61           O  
ATOM    925  CB  GLU A  56      19.206   5.619  29.989  1.00  0.61           C  
ATOM    926  CG  GLU A  56      17.983   6.317  29.362  1.00  0.61           C  
ATOM    927  CD  GLU A  56      18.004   7.834  29.499  1.00  0.61           C  
ATOM    928  OE1 GLU A  56      18.877   8.345  30.160  1.00  0.61           O  
ATOM    929  OE2 GLU A  56      17.145   8.476  28.935  1.00  0.61           O  
ATOM    930  H   GLU A  56      17.609   4.111  31.330  1.00  0.61           H  
ATOM    931  HA  GLU A  56      18.933   3.854  28.838  1.00  0.61           H  
ATOM    932 1HB  GLU A  56      19.237   5.892  31.047  1.00  0.61           H  
ATOM    933 2HB  GLU A  56      20.105   6.012  29.518  1.00  0.61           H  
ATOM    934 1HG  GLU A  56      17.935   6.056  28.303  1.00  0.61           H  
ATOM    935 2HG  GLU A  56      17.086   5.928  29.835  1.00  0.61           H  
ATOM    936  N   ALA A  57      20.807   3.206  31.438  1.00  0.62           N  
ATOM    937  CA  ALA A  57      22.073   2.656  31.893  1.00  0.62           C  
ATOM    938  C   ALA A  57      22.207   1.143  31.678  1.00  0.62           C  
ATOM    939  O   ALA A  57      23.268   0.580  31.965  1.00  0.62           O  
ATOM    940  CB  ALA A  57      22.241   2.950  33.369  1.00  0.62           C  
ATOM    941  H   ALA A  57      20.090   3.397  32.140  1.00  0.62           H  
ATOM    942  HA  ALA A  57      22.867   3.148  31.334  1.00  0.62           H  
ATOM    943 1HB  ALA A  57      23.204   2.577  33.710  1.00  0.62           H  
ATOM    944 2HB  ALA A  57      22.184   4.026  33.535  1.00  0.62           H  
ATOM    945 3HB  ALA A  57      21.437   2.456  33.921  1.00  0.62           H  
ATOM    946  N   SER A  58      21.154   0.465  31.216  1.00  0.62           N  
ATOM    947  CA  SER A  58      21.232  -0.981  31.073  1.00  0.62           C  
ATOM    948  C   SER A  58      21.657  -1.410  29.678  1.00  0.62           C  
ATOM    949  O   SER A  58      20.911  -1.261  28.702  1.00  0.62           O  
ATOM    950  CB  SER A  58      19.908  -1.614  31.440  1.00  0.62           C  
ATOM    951  OG  SER A  58      19.640  -1.449  32.801  1.00  0.62           O  
ATOM    952  H   SER A  58      20.294   0.945  30.952  1.00  0.62           H  
ATOM    953  HA  SER A  58      21.979  -1.348  31.777  1.00  0.62           H  
ATOM    954 1HB  SER A  58      19.107  -1.154  30.853  1.00  0.62           H  
ATOM    955 2HB  SER A  58      19.929  -2.673  31.195  1.00  0.62           H  
ATOM    956  HG  SER A  58      19.371  -0.506  32.924  1.00  0.62           H  
ATOM    957  N   GLU A  59      22.818  -2.059  29.609  1.00  0.62           N  
ATOM    958  CA  GLU A  59      23.396  -2.499  28.342  1.00  0.62           C  
ATOM    959  C   GLU A  59      22.476  -3.468  27.618  1.00  0.62           C  
ATOM    960  O   GLU A  59      22.392  -3.461  26.393  1.00  0.62           O  
ATOM    961  CB  GLU A  59      24.753  -3.162  28.581  1.00  0.62           C  
ATOM    962  CG  GLU A  59      25.853  -2.199  29.021  1.00  0.62           C  
ATOM    963  CD  GLU A  59      27.169  -2.887  29.313  1.00  0.62           C  
ATOM    964  OE1 GLU A  59      27.201  -4.095  29.318  1.00  0.62           O  
ATOM    965  OE2 GLU A  59      28.140  -2.199  29.530  1.00  0.62           O  
ATOM    966  H   GLU A  59      23.353  -2.177  30.461  1.00  0.62           H  
ATOM    967  HA  GLU A  59      23.541  -1.623  27.708  1.00  0.62           H  
ATOM    968 1HB  GLU A  59      24.653  -3.930  29.348  1.00  0.62           H  
ATOM    969 2HB  GLU A  59      25.083  -3.653  27.666  1.00  0.62           H  
ATOM    970 1HG  GLU A  59      26.008  -1.462  28.233  1.00  0.62           H  
ATOM    971 2HG  GLU A  59      25.517  -1.669  29.913  1.00  0.62           H  
ATOM    972  N   ALA A  60      21.782  -4.309  28.377  1.00  0.62           N  
ATOM    973  CA  ALA A  60      20.856  -5.263  27.788  1.00  0.62           C  
ATOM    974  C   ALA A  60      19.725  -4.558  27.029  1.00  0.62           C  
ATOM    975  O   ALA A  60      19.220  -5.090  26.035  1.00  0.62           O  
ATOM    976  CB  ALA A  60      20.287  -6.169  28.867  1.00  0.62           C  
ATOM    977  H   ALA A  60      21.901  -4.273  29.378  1.00  0.62           H  
ATOM    978  HA  ALA A  60      21.406  -5.872  27.072  1.00  0.62           H  
ATOM    979 1HB  ALA A  60      19.612  -6.900  28.417  1.00  0.62           H  
ATOM    980 2HB  ALA A  60      21.102  -6.688  29.367  1.00  0.62           H  
ATOM    981 3HB  ALA A  60      19.748  -5.575  29.596  1.00  0.62           H  
ATOM    982  N   LEU A  61      19.274  -3.388  27.516  1.00  0.61           N  
ATOM    983  CA  LEU A  61      18.155  -2.721  26.863  1.00  0.61           C  
ATOM    984  C   LEU A  61      18.704  -2.100  25.605  1.00  0.61           C  
ATOM    985  O   LEU A  61      18.064  -2.115  24.554  1.00  0.61           O  
ATOM    986  CB  LEU A  61      17.483  -1.666  27.751  1.00  0.61           C  
ATOM    987  CG  LEU A  61      16.154  -1.079  27.173  1.00  0.61           C  
ATOM    988  CD1 LEU A  61      15.145  -2.215  27.021  1.00  0.61           C  
ATOM    989  CD2 LEU A  61      15.606  -0.027  28.081  1.00  0.61           C  
ATOM    990  H   LEU A  61      19.739  -2.925  28.292  1.00  0.61           H  
ATOM    991  HA  LEU A  61      17.410  -3.453  26.576  1.00  0.61           H  
ATOM    992 1HB  LEU A  61      17.260  -2.116  28.717  1.00  0.61           H  
ATOM    993 2HB  LEU A  61      18.185  -0.838  27.912  1.00  0.61           H  
ATOM    994  HG  LEU A  61      16.342  -0.647  26.189  1.00  0.61           H  
ATOM    995 1HD1 LEU A  61      14.215  -1.836  26.621  1.00  0.61           H  
ATOM    996 2HD1 LEU A  61      15.548  -2.972  26.353  1.00  0.61           H  
ATOM    997 3HD1 LEU A  61      14.954  -2.658  27.997  1.00  0.61           H  
ATOM    998 1HD2 LEU A  61      14.675   0.373  27.667  1.00  0.61           H  
ATOM    999 2HD2 LEU A  61      15.412  -0.459  29.063  1.00  0.61           H  
ATOM   1000 3HD2 LEU A  61      16.341   0.774  28.170  1.00  0.61           H  
ATOM   1001  N   LYS A  62      19.910  -1.545  25.723  1.00  0.60           N  
ATOM   1002  CA  LYS A  62      20.576  -0.924  24.593  1.00  0.60           C  
ATOM   1003  C   LYS A  62      20.736  -1.958  23.476  1.00  0.60           C  
ATOM   1004  O   LYS A  62      20.359  -1.699  22.331  1.00  0.60           O  
ATOM   1005  CB  LYS A  62      21.928  -0.366  25.052  1.00  0.60           C  
ATOM   1006  CG  LYS A  62      22.730   0.401  24.016  1.00  0.60           C  
ATOM   1007  CD  LYS A  62      24.013   0.939  24.664  1.00  0.60           C  
ATOM   1008  CE  LYS A  62      24.879   1.702  23.681  1.00  0.60           C  
ATOM   1009  NZ  LYS A  62      26.138   2.197  24.316  1.00  0.60           N  
ATOM   1010  H   LYS A  62      20.370  -1.555  26.636  1.00  0.60           H  
ATOM   1011  HA  LYS A  62      19.959  -0.112  24.213  1.00  0.60           H  
ATOM   1012 1HB  LYS A  62      21.774   0.284  25.917  1.00  0.60           H  
ATOM   1013 2HB  LYS A  62      22.554  -1.185  25.381  1.00  0.60           H  
ATOM   1014 1HG  LYS A  62      22.990  -0.265  23.190  1.00  0.60           H  
ATOM   1015 2HG  LYS A  62      22.139   1.233  23.624  1.00  0.60           H  
ATOM   1016 1HD  LYS A  62      23.742   1.602  25.490  1.00  0.60           H  
ATOM   1017 2HD  LYS A  62      24.586   0.103  25.069  1.00  0.60           H  
ATOM   1018 1HE  LYS A  62      25.135   1.049  22.848  1.00  0.60           H  
ATOM   1019 2HE  LYS A  62      24.318   2.557  23.306  1.00  0.60           H  
ATOM   1020 1HZ  LYS A  62      26.685   2.700  23.631  1.00  0.60           H  
ATOM   1021 2HZ  LYS A  62      25.912   2.813  25.084  1.00  0.60           H  
ATOM   1022 3HZ  LYS A  62      26.674   1.413  24.661  1.00  0.60           H  
ATOM   1023  N   ALA A  63      21.243  -3.151  23.822  1.00  0.59           N  
ATOM   1024  CA  ALA A  63      21.438  -4.224  22.849  1.00  0.59           C  
ATOM   1025  C   ALA A  63      20.123  -4.634  22.201  1.00  0.59           C  
ATOM   1026  O   ALA A  63      20.056  -4.850  20.986  1.00  0.59           O  
ATOM   1027  CB  ALA A  63      22.062  -5.429  23.530  1.00  0.59           C  
ATOM   1028  H   ALA A  63      21.529  -3.306  24.787  1.00  0.59           H  
ATOM   1029  HA  ALA A  63      22.104  -3.858  22.070  1.00  0.59           H  
ATOM   1030 1HB  ALA A  63      22.227  -6.218  22.800  1.00  0.59           H  
ATOM   1031 2HB  ALA A  63      23.012  -5.138  23.978  1.00  0.59           H  
ATOM   1032 3HB  ALA A  63      21.389  -5.787  24.310  1.00  0.59           H  
ATOM   1033  N   HIS A  64      19.057  -4.679  23.001  1.00  0.59           N  
ATOM   1034  CA  HIS A  64      17.745  -5.034  22.499  1.00  0.59           C  
ATOM   1035  C   HIS A  64      17.337  -3.988  21.470  1.00  0.59           C  
ATOM   1036  O   HIS A  64      16.936  -4.331  20.355  1.00  0.59           O  
ATOM   1037  CB  HIS A  64      16.731  -5.111  23.654  1.00  0.59           C  
ATOM   1038  CG  HIS A  64      15.331  -5.521  23.279  1.00  0.59           C  
ATOM   1039  ND1 HIS A  64      14.229  -5.161  24.029  1.00  0.59           N  
ATOM   1040  CD2 HIS A  64      14.860  -6.268  22.262  1.00  0.59           C  
ATOM   1041  CE1 HIS A  64      13.143  -5.653  23.481  1.00  0.59           C  
ATOM   1042  NE2 HIS A  64      13.493  -6.335  22.406  1.00  0.59           N  
ATOM   1043  H   HIS A  64      19.162  -4.510  24.003  1.00  0.59           H  
ATOM   1044  HA  HIS A  64      17.781  -6.002  22.004  1.00  0.59           H  
ATOM   1045 1HB  HIS A  64      17.101  -5.816  24.395  1.00  0.59           H  
ATOM   1046 2HB  HIS A  64      16.670  -4.149  24.144  1.00  0.59           H  
ATOM   1047  HD1 HIS A  64      14.238  -4.591  24.851  1.00  0.59           H  
ATOM   1048  HD2 HIS A  64      15.349  -6.773  21.428  1.00  0.59           H  
ATOM   1049  HE1 HIS A  64      12.166  -5.468  23.931  1.00  0.59           H  
ATOM   1050  N   GLY A  65      17.448  -2.710  21.837  1.00  0.60           N  
ATOM   1051  CA  GLY A  65      17.060  -1.615  20.958  1.00  0.60           C  
ATOM   1052  C   GLY A  65      17.821  -1.641  19.650  1.00  0.60           C  
ATOM   1053  O   GLY A  65      17.242  -1.399  18.586  1.00  0.60           O  
ATOM   1054  H   GLY A  65      17.799  -2.490  22.769  1.00  0.60           H  
ATOM   1055 1HA  GLY A  65      15.992  -1.662  20.756  1.00  0.60           H  
ATOM   1056 2HA  GLY A  65      17.248  -0.675  21.474  1.00  0.60           H  
ATOM   1057  N   VAL A  66      19.104  -1.994  19.701  1.00  0.61           N  
ATOM   1058  CA  VAL A  66      19.879  -2.069  18.478  1.00  0.61           C  
ATOM   1059  C   VAL A  66      19.331  -3.145  17.565  1.00  0.61           C  
ATOM   1060  O   VAL A  66      19.139  -2.907  16.371  1.00  0.61           O  
ATOM   1061  CB  VAL A  66      21.364  -2.364  18.770  1.00  0.61           C  
ATOM   1062  CG1 VAL A  66      22.107  -2.664  17.474  1.00  0.61           C  
ATOM   1063  CG2 VAL A  66      22.002  -1.174  19.424  1.00  0.61           C  
ATOM   1064  H   VAL A  66      19.546  -2.171  20.606  1.00  0.61           H  
ATOM   1065  HA  VAL A  66      19.805  -1.112  17.974  1.00  0.61           H  
ATOM   1066  HB  VAL A  66      21.431  -3.236  19.423  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  66      23.151  -2.877  17.698  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  66      21.657  -3.529  16.987  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  66      22.051  -1.809  16.813  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  66      23.048  -1.389  19.633  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  66      21.933  -0.344  18.746  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  66      21.492  -0.938  20.346  1.00  0.61           H  
ATOM   1073  N   LYS A  67      19.044  -4.321  18.122  1.00  0.62           N  
ATOM   1074  CA  LYS A  67      18.527  -5.425  17.326  1.00  0.62           C  
ATOM   1075  C   LYS A  67      17.133  -5.141  16.746  1.00  0.62           C  
ATOM   1076  O   LYS A  67      16.859  -5.449  15.578  1.00  0.62           O  
ATOM   1077  CB  LYS A  67      18.502  -6.682  18.194  1.00  0.62           C  
ATOM   1078  CG  LYS A  67      19.895  -7.228  18.524  1.00  0.62           C  
ATOM   1079  CD  LYS A  67      19.821  -8.444  19.435  1.00  0.62           C  
ATOM   1080  CE  LYS A  67      21.213  -8.958  19.780  1.00  0.62           C  
ATOM   1081  NZ  LYS A  67      21.161 -10.133  20.697  1.00  0.62           N  
ATOM   1082  H   LYS A  67      19.216  -4.458  19.122  1.00  0.62           H  
ATOM   1083  HA  LYS A  67      19.208  -5.590  16.493  1.00  0.62           H  
ATOM   1084 1HB  LYS A  67      18.003  -6.455  19.139  1.00  0.62           H  
ATOM   1085 2HB  LYS A  67      17.931  -7.462  17.697  1.00  0.62           H  
ATOM   1086 1HG  LYS A  67      20.404  -7.501  17.601  1.00  0.62           H  
ATOM   1087 2HG  LYS A  67      20.474  -6.449  19.020  1.00  0.62           H  
ATOM   1088 1HD  LYS A  67      19.308  -8.165  20.358  1.00  0.62           H  
ATOM   1089 2HD  LYS A  67      19.255  -9.236  18.947  1.00  0.62           H  
ATOM   1090 1HE  LYS A  67      21.724  -9.246  18.864  1.00  0.62           H  
ATOM   1091 2HE  LYS A  67      21.775  -8.158  20.263  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  67      22.101 -10.442  20.903  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  67      20.698  -9.870  21.555  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  67      20.650 -10.884  20.256  1.00  0.62           H  
ATOM   1095  N   VAL A  68      16.265  -4.504  17.536  1.00  0.64           N  
ATOM   1096  CA  VAL A  68      14.912  -4.189  17.077  1.00  0.64           C  
ATOM   1097  C   VAL A  68      14.944  -3.168  15.951  1.00  0.64           C  
ATOM   1098  O   VAL A  68      14.270  -3.328  14.926  1.00  0.64           O  
ATOM   1099  CB  VAL A  68      14.056  -3.629  18.239  1.00  0.64           C  
ATOM   1100  CG1 VAL A  68      12.705  -3.116  17.726  1.00  0.64           C  
ATOM   1101  CG2 VAL A  68      13.822  -4.711  19.267  1.00  0.64           C  
ATOM   1102  H   VAL A  68      16.541  -4.269  18.491  1.00  0.64           H  
ATOM   1103  HA  VAL A  68      14.451  -5.104  16.708  1.00  0.64           H  
ATOM   1104  HB  VAL A  68      14.590  -2.794  18.700  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  68      12.129  -2.719  18.561  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  68      12.872  -2.328  16.991  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  68      12.156  -3.935  17.262  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  68      13.237  -4.310  20.097  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  68      13.284  -5.541  18.812  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  68      14.769  -5.062  19.634  1.00  0.64           H  
ATOM   1111  N   LEU A  69      15.725  -2.112  16.152  1.00  0.65           N  
ATOM   1112  CA  LEU A  69      15.834  -1.035  15.193  1.00  0.65           C  
ATOM   1113  C   LEU A  69      16.567  -1.485  13.936  1.00  0.65           C  
ATOM   1114  O   LEU A  69      16.176  -1.108  12.830  1.00  0.65           O  
ATOM   1115  CB  LEU A  69      16.486   0.161  15.862  1.00  0.65           C  
ATOM   1116  CG  LEU A  69      16.544   1.451  15.075  1.00  0.65           C  
ATOM   1117  CD1 LEU A  69      15.121   1.857  14.653  1.00  0.65           C  
ATOM   1118  CD2 LEU A  69      17.097   2.515  15.980  1.00  0.65           C  
ATOM   1119  H   LEU A  69      16.262  -2.036  17.017  1.00  0.65           H  
ATOM   1120  HA  LEU A  69      14.825  -0.740  14.907  1.00  0.65           H  
ATOM   1121 1HB  LEU A  69      15.957   0.364  16.791  1.00  0.65           H  
ATOM   1122 2HB  LEU A  69      17.508  -0.119  16.123  1.00  0.65           H  
ATOM   1123  HG  LEU A  69      17.173   1.330  14.191  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  69      15.152   2.794  14.111  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  69      14.702   1.083  14.014  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  69      14.497   1.976  15.540  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  69      17.136   3.437  15.470  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  69      16.442   2.608  16.832  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  69      18.079   2.263  16.320  1.00  0.65           H  
ATOM   1130  N   THR A  70      17.625  -2.290  14.086  1.00  0.65           N  
ATOM   1131  CA  THR A  70      18.355  -2.772  12.925  1.00  0.65           C  
ATOM   1132  C   THR A  70      17.417  -3.588  12.040  1.00  0.65           C  
ATOM   1133  O   THR A  70      17.379  -3.390  10.819  1.00  0.65           O  
ATOM   1134  CB  THR A  70      19.548  -3.657  13.334  1.00  0.65           C  
ATOM   1135  OG1 THR A  70      20.461  -2.896  14.122  1.00  0.65           O  
ATOM   1136  CG2 THR A  70      20.252  -4.173  12.104  1.00  0.65           C  
ATOM   1137  H   THR A  70      17.946  -2.568  15.011  1.00  0.65           H  
ATOM   1138  HA  THR A  70      18.720  -1.918  12.357  1.00  0.65           H  
ATOM   1139  HB  THR A  70      19.186  -4.499  13.929  1.00  0.65           H  
ATOM   1140  HG1 THR A  70      19.999  -2.656  14.951  1.00  0.65           H  
ATOM   1141 1HG2 THR A  70      21.091  -4.799  12.403  1.00  0.65           H  
ATOM   1142 2HG2 THR A  70      19.552  -4.760  11.508  1.00  0.65           H  
ATOM   1143 3HG2 THR A  70      20.615  -3.332  11.516  1.00  0.65           H  
ATOM   1144  N   ALA A  71      16.638  -4.496  12.652  1.00  0.66           N  
ATOM   1145  CA  ALA A  71      15.695  -5.290  11.881  1.00  0.66           C  
ATOM   1146  C   ALA A  71      14.681  -4.384  11.192  1.00  0.66           C  
ATOM   1147  O   ALA A  71      14.389  -4.576  10.012  1.00  0.66           O  
ATOM   1148  CB  ALA A  71      14.986  -6.284  12.782  1.00  0.66           C  
ATOM   1149  H   ALA A  71      16.706  -4.649  13.661  1.00  0.66           H  
ATOM   1150  HA  ALA A  71      16.247  -5.830  11.113  1.00  0.66           H  
ATOM   1151 1HB  ALA A  71      14.296  -6.882  12.194  1.00  0.66           H  
ATOM   1152 2HB  ALA A  71      15.721  -6.934  13.257  1.00  0.66           H  
ATOM   1153 3HB  ALA A  71      14.435  -5.740  13.552  1.00  0.66           H  
ATOM   1154  N   LEU A  72      14.207  -3.347  11.892  1.00  0.65           N  
ATOM   1155  CA  LEU A  72      13.256  -2.418  11.300  1.00  0.65           C  
ATOM   1156  C   LEU A  72      13.840  -1.726  10.090  1.00  0.65           C  
ATOM   1157  O   LEU A  72      13.174  -1.578   9.061  1.00  0.65           O  
ATOM   1158  CB  LEU A  72      12.810  -1.364  12.289  1.00  0.65           C  
ATOM   1159  CG  LEU A  72      11.860  -0.383  11.706  1.00  0.65           C  
ATOM   1160  CD1 LEU A  72      10.618  -1.120  11.266  1.00  0.65           C  
ATOM   1161  CD2 LEU A  72      11.560   0.653  12.701  1.00  0.65           C  
ATOM   1162  H   LEU A  72      14.466  -3.227  12.873  1.00  0.65           H  
ATOM   1163  HA  LEU A  72      12.387  -2.968  10.983  1.00  0.65           H  
ATOM   1164 1HB  LEU A  72      12.345  -1.849  13.146  1.00  0.65           H  
ATOM   1165 2HB  LEU A  72      13.680  -0.817  12.630  1.00  0.65           H  
ATOM   1166  HG  LEU A  72      12.307   0.078  10.832  1.00  0.65           H  
ATOM   1167 1HD1 LEU A  72       9.920  -0.423  10.832  1.00  0.65           H  
ATOM   1168 2HD1 LEU A  72      10.890  -1.871  10.526  1.00  0.65           H  
ATOM   1169 3HD1 LEU A  72      10.158  -1.603  12.124  1.00  0.65           H  
ATOM   1170 1HD2 LEU A  72      10.866   1.372  12.284  1.00  0.65           H  
ATOM   1171 2HD2 LEU A  72      11.119   0.170  13.566  1.00  0.65           H  
ATOM   1172 3HD2 LEU A  72      12.475   1.161  12.990  1.00  0.65           H  
ATOM   1173  N   PHE A  73      15.078  -1.258  10.219  1.00  0.65           N  
ATOM   1174  CA  PHE A  73      15.724  -0.576   9.120  1.00  0.65           C  
ATOM   1175  C   PHE A  73      15.695  -1.493   7.908  1.00  0.65           C  
ATOM   1176  O   PHE A  73      15.303  -1.068   6.823  1.00  0.65           O  
ATOM   1177  CB  PHE A  73      17.179  -0.237   9.441  1.00  0.65           C  
ATOM   1178  CG  PHE A  73      17.871   0.530   8.325  1.00  0.65           C  
ATOM   1179  CD1 PHE A  73      17.892   1.912   8.331  1.00  0.65           C  
ATOM   1180  CD2 PHE A  73      18.438  -0.125   7.244  1.00  0.65           C  
ATOM   1181  CE1 PHE A  73      18.470   2.627   7.297  1.00  0.65           C  
ATOM   1182  CE2 PHE A  73      19.014   0.587   6.206  1.00  0.65           C  
ATOM   1183  CZ  PHE A  73      19.027   1.969   6.235  1.00  0.65           C  
ATOM   1184  H   PHE A  73      15.573  -1.382  11.102  1.00  0.65           H  
ATOM   1185  HA  PHE A  73      15.176   0.331   8.882  1.00  0.65           H  
ATOM   1186 1HB  PHE A  73      17.220   0.359  10.353  1.00  0.65           H  
ATOM   1187 2HB  PHE A  73      17.737  -1.152   9.625  1.00  0.65           H  
ATOM   1188  HD1 PHE A  73      17.452   2.438   9.170  1.00  0.65           H  
ATOM   1189  HD2 PHE A  73      18.418  -1.216   7.208  1.00  0.65           H  
ATOM   1190  HE1 PHE A  73      18.480   3.711   7.324  1.00  0.65           H  
ATOM   1191  HE2 PHE A  73      19.452   0.052   5.358  1.00  0.65           H  
ATOM   1192  HZ  PHE A  73      19.478   2.532   5.417  1.00  0.65           H  
ATOM   1193  N   ALA A  74      16.099  -2.761   8.099  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      16.129  -3.740   7.012  1.00  0.65           C  
ATOM   1195  C   ALA A  74      14.740  -3.966   6.398  1.00  0.65           C  
ATOM   1196  O   ALA A  74      14.595  -4.076   5.174  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      16.684  -5.055   7.538  1.00  0.65           C  
ATOM   1198  H   ALA A  74      16.406  -3.045   9.033  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      16.786  -3.358   6.232  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      16.738  -5.780   6.728  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      17.679  -4.886   7.947  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.038  -5.434   8.319  1.00  0.65           H  
ATOM   1203  N   ILE A  75      13.703  -3.973   7.231  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      12.352  -4.176   6.726  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.004  -3.019   5.797  1.00  0.65           C  
ATOM   1206  O   ILE A  75      11.475  -3.219   4.700  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      11.326  -4.257   7.880  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      11.507  -5.504   8.753  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75       9.983  -4.347   7.313  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      10.739  -5.435  10.060  1.00  0.65           C  
ATOM   1211  H   ILE A  75      13.864  -3.885   8.236  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      12.313  -5.088   6.143  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      11.405  -3.377   8.513  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      11.138  -6.368   8.198  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      12.544  -5.651   8.971  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75       9.291  -4.418   8.124  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75       9.770  -3.470   6.706  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75       9.902  -5.236   6.699  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      10.887  -6.353  10.617  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      11.082  -4.615  10.646  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75       9.697  -5.294   9.859  1.00  0.65           H  
ATOM   1222  N   PHE A  76      12.310  -1.800   6.237  1.00  0.65           N  
ATOM   1223  CA  PHE A  76      12.053  -0.617   5.432  1.00  0.65           C  
ATOM   1224  C   PHE A  76      12.910  -0.542   4.164  1.00  0.65           C  
ATOM   1225  O   PHE A  76      12.409  -0.186   3.095  1.00  0.65           O  
ATOM   1226  CB  PHE A  76      12.325   0.639   6.245  1.00  0.65           C  
ATOM   1227  CG  PHE A  76      11.300   1.000   7.269  1.00  0.65           C  
ATOM   1228  CD1 PHE A  76       9.969   0.759   7.097  1.00  0.65           C  
ATOM   1229  CD2 PHE A  76      11.690   1.623   8.401  1.00  0.65           C  
ATOM   1230  CE1 PHE A  76       9.079   1.165   8.059  1.00  0.65           C  
ATOM   1231  CE2 PHE A  76      10.805   2.041   9.337  1.00  0.65           C  
ATOM   1232  CZ  PHE A  76       9.504   1.815   9.155  1.00  0.65           C  
ATOM   1233  H   PHE A  76      12.739  -1.701   7.159  1.00  0.65           H  
ATOM   1234  HA  PHE A  76      11.005  -0.631   5.137  1.00  0.65           H  
ATOM   1235 1HB  PHE A  76      13.280   0.527   6.759  1.00  0.65           H  
ATOM   1236 2HB  PHE A  76      12.425   1.483   5.569  1.00  0.65           H  
ATOM   1237  HD1 PHE A  76       9.622   0.246   6.205  1.00  0.65           H  
ATOM   1238  HD2 PHE A  76      12.730   1.783   8.542  1.00  0.65           H  
ATOM   1239  HE1 PHE A  76       8.025   0.965   7.942  1.00  0.65           H  
ATOM   1240  HE2 PHE A  76      11.150   2.553  10.231  1.00  0.65           H  
ATOM   1241  HZ  PHE A  76       8.808   2.139   9.879  1.00  0.65           H  
ATOM   1242  N   GLU A  77      14.197  -0.909   4.265  1.00  0.65           N  
ATOM   1243  CA  GLU A  77      15.128  -0.827   3.132  1.00  0.65           C  
ATOM   1244  C   GLU A  77      14.634  -1.651   1.956  1.00  0.65           C  
ATOM   1245  O   GLU A  77      14.785  -1.257   0.799  1.00  0.65           O  
ATOM   1246  CB  GLU A  77      16.542  -1.282   3.520  1.00  0.65           C  
ATOM   1247  CG  GLU A  77      17.590  -1.049   2.409  1.00  0.65           C  
ATOM   1248  CD  GLU A  77      19.025  -1.428   2.784  1.00  0.65           C  
ATOM   1249  OE1 GLU A  77      19.234  -1.970   3.842  1.00  0.65           O  
ATOM   1250  OE2 GLU A  77      19.904  -1.159   2.000  1.00  0.65           O  
ATOM   1251  H   GLU A  77      14.554  -1.206   5.170  1.00  0.65           H  
ATOM   1252  HA  GLU A  77      15.187   0.209   2.809  1.00  0.65           H  
ATOM   1253 1HB  GLU A  77      16.861  -0.750   4.417  1.00  0.65           H  
ATOM   1254 2HB  GLU A  77      16.526  -2.347   3.761  1.00  0.65           H  
ATOM   1255 1HG  GLU A  77      17.294  -1.629   1.535  1.00  0.65           H  
ATOM   1256 2HG  GLU A  77      17.564   0.004   2.133  1.00  0.65           H  
ATOM   1257  N   LYS A  78      14.029  -2.800   2.253  1.00  0.65           N  
ATOM   1258  CA  LYS A  78      13.491  -3.683   1.222  1.00  0.65           C  
ATOM   1259  C   LYS A  78      12.319  -3.058   0.439  1.00  0.65           C  
ATOM   1260  O   LYS A  78      12.032  -3.479  -0.682  1.00  0.65           O  
ATOM   1261  CB  LYS A  78      13.085  -5.017   1.852  1.00  0.65           C  
ATOM   1262  CG  LYS A  78      14.280  -5.868   2.297  1.00  0.65           C  
ATOM   1263  CD  LYS A  78      13.851  -7.176   2.941  1.00  0.65           C  
ATOM   1264  CE  LYS A  78      15.069  -7.978   3.386  1.00  0.65           C  
ATOM   1265  NZ  LYS A  78      15.925  -8.375   2.226  1.00  0.65           N  
ATOM   1266  H   LYS A  78      13.976  -3.088   3.234  1.00  0.65           H  
ATOM   1267  HA  LYS A  78      14.288  -3.882   0.507  1.00  0.65           H  
ATOM   1268 1HB  LYS A  78      12.470  -4.824   2.737  1.00  0.65           H  
ATOM   1269 2HB  LYS A  78      12.477  -5.594   1.149  1.00  0.65           H  
ATOM   1270 1HG  LYS A  78      14.901  -6.090   1.430  1.00  0.65           H  
ATOM   1271 2HG  LYS A  78      14.878  -5.303   3.008  1.00  0.65           H  
ATOM   1272 1HD  LYS A  78      13.227  -6.958   3.814  1.00  0.65           H  
ATOM   1273 2HD  LYS A  78      13.263  -7.762   2.232  1.00  0.65           H  
ATOM   1274 1HE  LYS A  78      15.659  -7.375   4.077  1.00  0.65           H  
ATOM   1275 2HE  LYS A  78      14.739  -8.875   3.896  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  78      16.722  -8.903   2.555  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  78      15.386  -8.942   1.586  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  78      16.247  -7.543   1.751  1.00  0.65           H  
ATOM   1279  N   ARG A  79      11.636  -2.070   1.034  1.00  0.65           N  
ATOM   1280  CA  ARG A  79      10.492  -1.381   0.432  1.00  0.65           C  
ATOM   1281  C   ARG A  79       9.356  -2.288  -0.030  1.00  0.65           C  
ATOM   1282  O   ARG A  79       8.820  -2.121  -1.127  1.00  0.65           O  
ATOM   1283  CB  ARG A  79      10.940  -0.526  -0.734  1.00  0.65           C  
ATOM   1284  CG  ARG A  79      11.927   0.558  -0.355  1.00  0.65           C  
ATOM   1285  CD  ARG A  79      12.285   1.424  -1.501  1.00  0.65           C  
ATOM   1286  NE  ARG A  79      12.964   0.689  -2.558  1.00  0.65           N  
ATOM   1287  CZ  ARG A  79      14.282   0.384  -2.559  1.00  0.65           C  
ATOM   1288  NH1 ARG A  79      15.047   0.737  -1.550  1.00  0.65           N  
ATOM   1289  NH2 ARG A  79      14.805  -0.278  -3.579  1.00  0.65           N  
ATOM   1290  H   ARG A  79      11.949  -1.730   1.938  1.00  0.65           H  
ATOM   1291  HA  ARG A  79      10.103  -0.709   1.190  1.00  0.65           H  
ATOM   1292 1HB  ARG A  79      11.393  -1.145  -1.502  1.00  0.65           H  
ATOM   1293 2HB  ARG A  79      10.072  -0.039  -1.173  1.00  0.65           H  
ATOM   1294 1HG  ARG A  79      11.497   1.177   0.429  1.00  0.65           H  
ATOM   1295 2HG  ARG A  79      12.834   0.100   0.020  1.00  0.65           H  
ATOM   1296 1HD  ARG A  79      11.376   1.856  -1.918  1.00  0.65           H  
ATOM   1297 2HD  ARG A  79      12.940   2.220  -1.165  1.00  0.65           H  
ATOM   1298  HE  ARG A  79      12.414   0.392  -3.351  1.00  0.65           H  
ATOM   1299 1HH1 ARG A  79      14.651   1.225  -0.758  1.00  0.65           H  
ATOM   1300 2HH1 ARG A  79      16.026   0.496  -1.550  1.00  0.65           H  
ATOM   1301 1HH2 ARG A  79      14.220  -0.556  -4.353  1.00  0.65           H  
ATOM   1302 2HH2 ARG A  79      15.787  -0.509  -3.576  1.00  0.65           H  
ATOM   1303  N   GLY A  80       8.958  -3.220   0.822  1.00  0.65           N  
ATOM   1304  CA  GLY A  80       7.899  -4.161   0.500  1.00  0.65           C  
ATOM   1305  C   GLY A  80       8.522  -5.500   0.168  1.00  0.65           C  
ATOM   1306  O   GLY A  80       9.742  -5.632   0.179  1.00  0.65           O  
ATOM   1307  H   GLY A  80       9.428  -3.294   1.713  1.00  0.65           H  
ATOM   1308 1HA  GLY A  80       7.233  -4.269   1.356  1.00  0.65           H  
ATOM   1309 2HA  GLY A  80       7.313  -3.798  -0.343  1.00  0.65           H  
ATOM   1310  N   ASN A  81       7.691  -6.522  -0.060  1.00  0.65           N  
ATOM   1311  CA  ASN A  81       8.186  -7.887  -0.293  1.00  0.65           C  
ATOM   1312  C   ASN A  81       9.097  -8.302   0.864  1.00  0.65           C  
ATOM   1313  O   ASN A  81      10.098  -8.998   0.692  1.00  0.65           O  
ATOM   1314  CB  ASN A  81       8.918  -7.984  -1.620  1.00  0.65           C  
ATOM   1315  CG  ASN A  81       8.023  -7.701  -2.794  1.00  0.65           C  
ATOM   1316  OD1 ASN A  81       6.888  -8.189  -2.867  1.00  0.65           O  
ATOM   1317  ND2 ASN A  81       8.511  -6.909  -3.716  1.00  0.65           N  
ATOM   1318  H   ASN A  81       6.696  -6.350  -0.070  1.00  0.65           H  
ATOM   1319  HA  ASN A  81       7.337  -8.573  -0.305  1.00  0.65           H  
ATOM   1320 1HB  ASN A  81       9.761  -7.296  -1.646  1.00  0.65           H  
ATOM   1321 2HB  ASN A  81       9.323  -8.989  -1.729  1.00  0.65           H  
ATOM   1322 1HD2 ASN A  81       7.963  -6.680  -4.522  1.00  0.65           H  
ATOM   1323 2HD2 ASN A  81       9.433  -6.530  -3.612  1.00  0.65           H  
ATOM   1324  N   ASP A  82       8.690  -7.896   2.057  1.00  0.64           N  
ATOM   1325  CA  ASP A  82       9.405  -8.124   3.295  1.00  0.64           C  
ATOM   1326  C   ASP A  82       8.941  -9.330   4.083  1.00  0.64           C  
ATOM   1327  O   ASP A  82       9.379  -9.532   5.216  1.00  0.64           O  
ATOM   1328  CB  ASP A  82       9.336  -6.843   4.138  1.00  0.64           C  
ATOM   1329  CG  ASP A  82       7.892  -6.358   4.461  1.00  0.64           C  
ATOM   1330  OD1 ASP A  82       6.956  -6.943   3.970  1.00  0.64           O  
ATOM   1331  OD2 ASP A  82       7.753  -5.396   5.179  1.00  0.64           O  
ATOM   1332  H   ASP A  82       7.842  -7.353   2.095  1.00  0.64           H  
ATOM   1333  HA  ASP A  82      10.453  -8.285   3.040  1.00  0.64           H  
ATOM   1334 1HB  ASP A  82       9.859  -7.015   5.078  1.00  0.64           H  
ATOM   1335 2HB  ASP A  82       9.864  -6.039   3.616  1.00  0.64           H  
ATOM   1336  N   GLU A  83       8.118 -10.172   3.469  1.00  0.63           N  
ATOM   1337  CA  GLU A  83       7.609 -11.341   4.160  1.00  0.63           C  
ATOM   1338  C   GLU A  83       8.709 -12.288   4.602  1.00  0.63           C  
ATOM   1339  O   GLU A  83       8.652 -12.816   5.704  1.00  0.63           O  
ATOM   1340  CB  GLU A  83       6.624 -12.107   3.278  1.00  0.63           C  
ATOM   1341  CG  GLU A  83       5.305 -11.411   3.059  1.00  0.63           C  
ATOM   1342  CD  GLU A  83       4.346 -12.200   2.187  1.00  0.63           C  
ATOM   1343  OE1 GLU A  83       4.754 -13.204   1.650  1.00  0.63           O  
ATOM   1344  OE2 GLU A  83       3.194 -11.798   2.069  1.00  0.63           O  
ATOM   1345  H   GLU A  83       7.819  -9.963   2.529  1.00  0.63           H  
ATOM   1346  HA  GLU A  83       7.075 -11.001   5.048  1.00  0.63           H  
ATOM   1347 1HB  GLU A  83       7.078 -12.289   2.303  1.00  0.63           H  
ATOM   1348 2HB  GLU A  83       6.419 -13.075   3.728  1.00  0.63           H  
ATOM   1349 1HG  GLU A  83       4.864 -11.259   4.026  1.00  0.63           H  
ATOM   1350 2HG  GLU A  83       5.487 -10.432   2.614  1.00  0.63           H  
ATOM   1351  N   GLU A  84       9.747 -12.473   3.793  1.00  0.63           N  
ATOM   1352  CA  GLU A  84      10.776 -13.428   4.194  1.00  0.63           C  
ATOM   1353  C   GLU A  84      11.511 -12.956   5.447  1.00  0.63           C  
ATOM   1354  O   GLU A  84      11.919 -13.766   6.277  1.00  0.63           O  
ATOM   1355  CB  GLU A  84      11.740 -13.696   3.040  1.00  0.63           C  
ATOM   1356  CG  GLU A  84      11.087 -14.454   1.874  1.00  0.63           C  
ATOM   1357  CD  GLU A  84      10.544 -15.828   2.274  1.00  0.63           C  
ATOM   1358  OE1 GLU A  84      11.273 -16.602   2.839  1.00  0.63           O  
ATOM   1359  OE2 GLU A  84       9.380 -16.085   2.019  1.00  0.63           O  
ATOM   1360  H   GLU A  84       9.793 -11.996   2.903  1.00  0.63           H  
ATOM   1361  HA  GLU A  84      10.287 -14.369   4.438  1.00  0.63           H  
ATOM   1362 1HB  GLU A  84      12.123 -12.749   2.658  1.00  0.63           H  
ATOM   1363 2HB  GLU A  84      12.588 -14.278   3.398  1.00  0.63           H  
ATOM   1364 1HG  GLU A  84      10.265 -13.852   1.486  1.00  0.63           H  
ATOM   1365 2HG  GLU A  84      11.820 -14.576   1.078  1.00  0.63           H  
ATOM   1366  N   LEU A  85      11.686 -11.642   5.576  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      12.318 -11.067   6.757  1.00  0.63           C  
ATOM   1368  C   LEU A  85      11.369 -11.136   7.945  1.00  0.63           C  
ATOM   1369  O   LEU A  85      11.762 -11.485   9.058  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      12.771  -9.630   6.490  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      13.416  -8.903   7.677  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.619  -9.666   8.185  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      13.841  -7.546   7.222  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.328 -11.029   4.856  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.201 -11.659   6.994  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      13.484  -9.643   5.684  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      11.901  -9.046   6.176  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      12.688  -8.811   8.481  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      15.060  -9.125   9.024  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      14.308 -10.658   8.515  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      15.354  -9.761   7.387  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      14.282  -7.005   8.056  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      14.569  -7.634   6.424  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      12.982  -7.034   6.861  1.00  0.63           H  
ATOM   1385  N   LEU A  86      10.114 -10.770   7.712  1.00  0.63           N  
ATOM   1386  CA  LEU A  86       9.134 -10.748   8.776  1.00  0.63           C  
ATOM   1387  C   LEU A  86       8.805 -12.126   9.339  1.00  0.63           C  
ATOM   1388  O   LEU A  86       8.611 -12.246  10.544  1.00  0.63           O  
ATOM   1389  CB  LEU A  86       7.873 -10.044   8.295  1.00  0.63           C  
ATOM   1390  CG  LEU A  86       8.053  -8.561   8.069  1.00  0.63           C  
ATOM   1391  CD1 LEU A  86       6.834  -7.987   7.473  1.00  0.63           C  
ATOM   1392  CD2 LEU A  86       8.332  -7.931   9.339  1.00  0.63           C  
ATOM   1393  H   LEU A  86       9.836 -10.486   6.774  1.00  0.63           H  
ATOM   1394  HA  LEU A  86       9.545 -10.154   9.585  1.00  0.63           H  
ATOM   1395 1HB  LEU A  86       7.559 -10.494   7.355  1.00  0.63           H  
ATOM   1396 2HB  LEU A  86       7.085 -10.183   9.034  1.00  0.63           H  
ATOM   1397  HG  LEU A  86       8.883  -8.384   7.384  1.00  0.63           H  
ATOM   1398 1HD1 LEU A  86       6.969  -6.912   7.314  1.00  0.63           H  
ATOM   1399 2HD1 LEU A  86       6.660  -8.473   6.517  1.00  0.63           H  
ATOM   1400 3HD1 LEU A  86       5.996  -8.155   8.145  1.00  0.63           H  
ATOM   1401 1HD2 LEU A  86       8.444  -6.889   9.160  1.00  0.63           H  
ATOM   1402 2HD2 LEU A  86       7.506  -8.103  10.005  1.00  0.63           H  
ATOM   1403 3HD2 LEU A  86       9.239  -8.339   9.767  1.00  0.63           H  
ATOM   1404  N   LYS A  87       8.761 -13.165   8.502  1.00  0.64           N  
ATOM   1405  CA  LYS A  87       8.460 -14.510   8.990  1.00  0.64           C  
ATOM   1406  C   LYS A  87       9.211 -14.886  10.280  1.00  0.64           C  
ATOM   1407  O   LYS A  87       8.552 -14.992  11.307  1.00  0.64           O  
ATOM   1408  CB  LYS A  87       8.642 -15.540   7.866  1.00  0.64           C  
ATOM   1409  CG  LYS A  87       7.518 -15.546   6.818  1.00  0.64           C  
ATOM   1410  CD  LYS A  87       7.859 -16.486   5.661  1.00  0.64           C  
ATOM   1411  CE  LYS A  87       6.790 -16.459   4.577  1.00  0.64           C  
ATOM   1412  NZ  LYS A  87       7.171 -17.306   3.391  1.00  0.64           N  
ATOM   1413  H   LYS A  87       8.909 -13.016   7.505  1.00  0.64           H  
ATOM   1414  HA  LYS A  87       7.403 -14.536   9.241  1.00  0.64           H  
ATOM   1415 1HB  LYS A  87       9.535 -15.311   7.289  1.00  0.64           H  
ATOM   1416 2HB  LYS A  87       8.748 -16.542   8.281  1.00  0.64           H  
ATOM   1417 1HG  LYS A  87       6.608 -15.912   7.293  1.00  0.64           H  
ATOM   1418 2HG  LYS A  87       7.314 -14.561   6.452  1.00  0.64           H  
ATOM   1419 1HD  LYS A  87       8.810 -16.178   5.214  1.00  0.64           H  
ATOM   1420 2HD  LYS A  87       7.967 -17.502   6.032  1.00  0.64           H  
ATOM   1421 1HE  LYS A  87       5.857 -16.832   4.993  1.00  0.64           H  
ATOM   1422 2HE  LYS A  87       6.644 -15.433   4.242  1.00  0.64           H  
ATOM   1423 1HZ  LYS A  87       6.442 -17.260   2.699  1.00  0.64           H  
ATOM   1424 2HZ  LYS A  87       8.050 -16.941   2.971  1.00  0.64           H  
ATOM   1425 3HZ  LYS A  87       7.308 -18.261   3.674  1.00  0.64           H  
ATOM   1426  N   PRO A  88      10.557 -15.003  10.341  1.00  0.65           N  
ATOM   1427  CA  PRO A  88      11.276 -15.357  11.557  1.00  0.65           C  
ATOM   1428  C   PRO A  88      11.101 -14.333  12.671  1.00  0.65           C  
ATOM   1429  O   PRO A  88      11.222 -14.674  13.848  1.00  0.65           O  
ATOM   1430  CB  PRO A  88      12.731 -15.429  11.087  1.00  0.65           C  
ATOM   1431  CG  PRO A  88      12.774 -14.589   9.834  1.00  0.65           C  
ATOM   1432  CD  PRO A  88      11.426 -14.790   9.183  1.00  0.65           C  
ATOM   1433  HA  PRO A  88      10.939 -16.345  11.894  1.00  0.65           H  
ATOM   1434 1HB  PRO A  88      13.393 -15.037  11.873  1.00  0.65           H  
ATOM   1435 2HB  PRO A  88      13.021 -16.476  10.914  1.00  0.65           H  
ATOM   1436 1HG  PRO A  88      12.958 -13.531  10.089  1.00  0.65           H  
ATOM   1437 2HG  PRO A  88      13.602 -14.903   9.183  1.00  0.65           H  
ATOM   1438 1HD  PRO A  88      11.178 -13.902   8.641  1.00  0.65           H  
ATOM   1439 2HD  PRO A  88      11.454 -15.674   8.539  1.00  0.65           H  
ATOM   1440  N   LEU A  89      10.757 -13.091  12.319  1.00  0.67           N  
ATOM   1441  CA  LEU A  89      10.549 -12.065  13.331  1.00  0.67           C  
ATOM   1442  C   LEU A  89       9.155 -12.210  13.908  1.00  0.67           C  
ATOM   1443  O   LEU A  89       8.883 -11.744  15.010  1.00  0.67           O  
ATOM   1444  CB  LEU A  89      10.690 -10.665  12.733  1.00  0.67           C  
ATOM   1445  CG  LEU A  89      12.093 -10.308  12.169  1.00  0.67           C  
ATOM   1446  CD1 LEU A  89      12.044  -8.940  11.466  1.00  0.67           C  
ATOM   1447  CD2 LEU A  89      13.102 -10.299  13.298  1.00  0.67           C  
ATOM   1448  H   LEU A  89      10.646 -12.837  11.342  1.00  0.67           H  
ATOM   1449  HA  LEU A  89      11.278 -12.197  14.127  1.00  0.67           H  
ATOM   1450 1HB  LEU A  89       9.972 -10.565  11.928  1.00  0.67           H  
ATOM   1451 2HB  LEU A  89      10.441  -9.935  13.500  1.00  0.67           H  
ATOM   1452  HG  LEU A  89      12.385 -11.056  11.432  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  89      13.026  -8.706  11.061  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  89      11.327  -8.978  10.657  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  89      11.750  -8.172  12.179  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  89      14.089 -10.059  12.898  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  89      12.817  -9.550  14.037  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  89      13.128 -11.284  13.768  1.00  0.67           H  
ATOM   1459  N   ALA A  90       8.258 -12.819  13.128  1.00  0.67           N  
ATOM   1460  CA  ALA A  90       6.894 -13.067  13.537  1.00  0.67           C  
ATOM   1461  C   ALA A  90       6.809 -14.389  14.265  1.00  0.67           C  
ATOM   1462  O   ALA A  90       5.939 -14.580  15.093  1.00  0.67           O  
ATOM   1463  CB  ALA A  90       5.978 -13.066  12.352  1.00  0.67           C  
ATOM   1464  H   ALA A  90       8.534 -13.158  12.209  1.00  0.67           H  
ATOM   1465  HA  ALA A  90       6.607 -12.287  14.235  1.00  0.67           H  
ATOM   1466 1HB  ALA A  90       4.960 -13.253  12.673  1.00  0.67           H  
ATOM   1467 2HB  ALA A  90       6.035 -12.106  11.839  1.00  0.67           H  
ATOM   1468 3HB  ALA A  90       6.310 -13.848  11.696  1.00  0.67           H  
ATOM   1469  N   ILE A  91       7.702 -15.324  13.951  1.00  0.68           N  
ATOM   1470  CA  ILE A  91       7.705 -16.591  14.672  1.00  0.68           C  
ATOM   1471  C   ILE A  91       8.258 -16.305  16.063  1.00  0.68           C  
ATOM   1472  O   ILE A  91       7.608 -16.600  17.085  1.00  0.68           O  
ATOM   1473  CB  ILE A  91       8.522 -17.642  13.929  1.00  0.68           C  
ATOM   1474  CG1 ILE A  91       7.815 -17.957  12.608  1.00  0.68           C  
ATOM   1475  CG2 ILE A  91       8.649 -18.881  14.786  1.00  0.68           C  
ATOM   1476  CD1 ILE A  91       8.638 -18.731  11.632  1.00  0.68           C  
ATOM   1477  H   ILE A  91       8.365 -15.147  13.202  1.00  0.68           H  
ATOM   1478  HA  ILE A  91       6.692 -16.954  14.774  1.00  0.68           H  
ATOM   1479  HB  ILE A  91       9.508 -17.244  13.700  1.00  0.68           H  
ATOM   1480 1HG1 ILE A  91       6.929 -18.534  12.835  1.00  0.68           H  
ATOM   1481 2HG1 ILE A  91       7.506 -17.027  12.145  1.00  0.68           H  
ATOM   1482 1HG2 ILE A  91       9.228 -19.634  14.255  1.00  0.68           H  
ATOM   1483 2HG2 ILE A  91       9.153 -18.627  15.720  1.00  0.68           H  
ATOM   1484 3HG2 ILE A  91       7.656 -19.275  15.006  1.00  0.68           H  
ATOM   1485 1HD1 ILE A  91       8.051 -18.914  10.732  1.00  0.68           H  
ATOM   1486 2HD1 ILE A  91       9.526 -18.162  11.373  1.00  0.68           H  
ATOM   1487 3HD1 ILE A  91       8.930 -19.681  12.075  1.00  0.68           H  
ATOM   1488  N   LYS A  92       9.424 -15.635  16.106  1.00  0.68           N  
ATOM   1489  CA  LYS A  92       9.941 -15.123  17.364  1.00  0.68           C  
ATOM   1490  C   LYS A  92       8.861 -14.146  17.696  1.00  0.68           C  
ATOM   1491  O   LYS A  92       8.170 -13.756  16.783  1.00  0.68           O  
ATOM   1492  CB  LYS A  92      11.288 -14.451  17.194  1.00  0.68           C  
ATOM   1493  CG  LYS A  92      12.406 -15.407  16.819  1.00  0.68           C  
ATOM   1494  CD  LYS A  92      13.716 -14.669  16.619  1.00  0.68           C  
ATOM   1495  CE  LYS A  92      14.831 -15.622  16.225  1.00  0.68           C  
ATOM   1496  NZ  LYS A  92      16.113 -14.906  15.993  1.00  0.68           N  
ATOM   1497  H   LYS A  92       9.943 -15.428  15.251  1.00  0.68           H  
ATOM   1498  HA  LYS A  92       9.979 -15.899  18.120  1.00  0.68           H  
ATOM   1499 1HB  LYS A  92      11.214 -13.694  16.409  1.00  0.68           H  
ATOM   1500 2HB  LYS A  92      11.561 -13.942  18.117  1.00  0.68           H  
ATOM   1501 1HG  LYS A  92      12.527 -16.147  17.610  1.00  0.68           H  
ATOM   1502 2HG  LYS A  92      12.143 -15.927  15.897  1.00  0.68           H  
ATOM   1503 1HD  LYS A  92      13.585 -13.929  15.825  1.00  0.68           H  
ATOM   1504 2HD  LYS A  92      13.992 -14.152  17.536  1.00  0.68           H  
ATOM   1505 1HE  LYS A  92      14.972 -16.354  17.018  1.00  0.68           H  
ATOM   1506 2HE  LYS A  92      14.546 -16.143  15.310  1.00  0.68           H  
ATOM   1507 1HZ  LYS A  92      16.828 -15.570  15.731  1.00  0.68           H  
ATOM   1508 2HZ  LYS A  92      15.988 -14.233  15.249  1.00  0.68           H  
ATOM   1509 3HZ  LYS A  92      16.391 -14.428  16.838  1.00  0.68           H  
ATOM   1510  N   HIS A  93       8.612 -13.837  18.947  1.00  0.69           N  
ATOM   1511  CA  HIS A  93       7.451 -13.004  19.308  1.00  0.69           C  
ATOM   1512  C   HIS A  93       6.319 -14.032  19.415  1.00  0.69           C  
ATOM   1513  O   HIS A  93       6.583 -14.967  20.179  1.00  0.69           O  
ATOM   1514  CB  HIS A  93       7.156 -11.784  18.358  1.00  0.69           C  
ATOM   1515  CG  HIS A  93       8.297 -10.759  18.405  1.00  0.69           C  
ATOM   1516  ND1 HIS A  93       9.321 -10.723  17.477  1.00  0.69           N  
ATOM   1517  CD2 HIS A  93       8.555  -9.759  19.284  1.00  0.69           C  
ATOM   1518  CE1 HIS A  93      10.157  -9.748  17.784  1.00  0.69           C  
ATOM   1519  NE2 HIS A  93       9.720  -9.151  18.883  1.00  0.69           N  
ATOM   1520  H   HIS A  93       9.232 -14.173  19.665  1.00  0.69           H  
ATOM   1521  HA  HIS A  93       7.590 -12.563  20.280  1.00  0.69           H  
ATOM   1522 1HB  HIS A  93       6.892 -12.035  17.342  1.00  0.69           H  
ATOM   1523 2HB  HIS A  93       6.277 -11.274  18.748  1.00  0.69           H  
ATOM   1524  HD1 HIS A  93       9.395 -11.286  16.633  1.00  0.69           H  
ATOM   1525  HD2 HIS A  93       8.041  -9.397  20.159  1.00  0.69           H  
ATOM   1526  HE1 HIS A  93      11.033  -9.562  17.165  1.00  0.69           H  
ATOM   1527  N   ALA A  94       5.764 -14.337  18.249  1.00  0.70           N  
ATOM   1528  CA  ALA A  94       4.364 -14.747  18.302  1.00  0.70           C  
ATOM   1529  C   ALA A  94       4.212 -16.118  18.975  1.00  0.70           C  
ATOM   1530  O   ALA A  94       3.260 -16.348  19.721  1.00  0.70           O  
ATOM   1531  CB  ALA A  94       3.775 -14.832  16.919  1.00  0.70           C  
ATOM   1532  H   ALA A  94       6.330 -14.970  17.680  1.00  0.70           H  
ATOM   1533  HA  ALA A  94       3.821 -14.001  18.882  1.00  0.70           H  
ATOM   1534 1HB  ALA A  94       2.750 -15.091  16.945  1.00  0.70           H  
ATOM   1535 2HB  ALA A  94       3.880 -13.877  16.439  1.00  0.70           H  
ATOM   1536 3HB  ALA A  94       4.304 -15.587  16.366  1.00  0.70           H  
ATOM   1537  N   THR A  95       5.164 -17.030  18.700  1.00  0.72           N  
ATOM   1538  CA  THR A  95       5.108 -18.410  19.175  1.00  0.72           C  
ATOM   1539  C   THR A  95       6.166 -18.727  20.236  1.00  0.72           C  
ATOM   1540  O   THR A  95       6.217 -19.845  20.754  1.00  0.72           O  
ATOM   1541  CB  THR A  95       5.331 -19.376  17.992  1.00  0.72           C  
ATOM   1542  OG1 THR A  95       6.638 -19.177  17.445  1.00  0.72           O  
ATOM   1543  CG2 THR A  95       4.314 -19.095  16.894  1.00  0.72           C  
ATOM   1544  H   THR A  95       5.947 -16.781  18.097  1.00  0.72           H  
ATOM   1545  HA  THR A  95       4.124 -18.588  19.609  1.00  0.72           H  
ATOM   1546  HB  THR A  95       5.234 -20.405  18.330  1.00  0.72           H  
ATOM   1547  HG1 THR A  95       6.833 -18.213  17.381  1.00  0.72           H  
ATOM   1548 1HG2 THR A  95       4.482 -19.770  16.056  1.00  0.72           H  
ATOM   1549 2HG2 THR A  95       3.309 -19.245  17.283  1.00  0.72           H  
ATOM   1550 3HG2 THR A  95       4.426 -18.071  16.561  1.00  0.72           H  
ATOM   1551  N   VAL A  96       7.043 -17.767  20.504  1.00  0.73           N  
ATOM   1552  CA  VAL A  96       8.172 -17.963  21.412  1.00  0.73           C  
ATOM   1553  C   VAL A  96       8.035 -17.121  22.671  1.00  0.73           C  
ATOM   1554  O   VAL A  96       8.191 -17.608  23.791  1.00  0.73           O  
ATOM   1555  CB  VAL A  96       9.487 -17.585  20.707  1.00  0.73           C  
ATOM   1556  CG1 VAL A  96      10.657 -17.711  21.662  1.00  0.73           C  
ATOM   1557  CG2 VAL A  96       9.678 -18.465  19.470  1.00  0.73           C  
ATOM   1558  H   VAL A  96       6.904 -16.858  20.078  1.00  0.73           H  
ATOM   1559  HA  VAL A  96       8.212 -19.014  21.696  1.00  0.73           H  
ATOM   1560  HB  VAL A  96       9.431 -16.545  20.400  1.00  0.73           H  
ATOM   1561 1HG1 VAL A  96      11.574 -17.417  21.153  1.00  0.73           H  
ATOM   1562 2HG1 VAL A  96      10.496 -17.062  22.520  1.00  0.73           H  
ATOM   1563 3HG1 VAL A  96      10.742 -18.743  21.999  1.00  0.73           H  
ATOM   1564 1HG2 VAL A  96      10.597 -18.187  18.959  1.00  0.73           H  
ATOM   1565 2HG2 VAL A  96       9.733 -19.511  19.773  1.00  0.73           H  
ATOM   1566 3HG2 VAL A  96       8.835 -18.330  18.792  1.00  0.73           H  
ATOM   1567  N   LEU A  97       7.791 -15.836  22.462  1.00  0.73           N  
ATOM   1568  CA  LEU A  97       7.687 -14.855  23.522  1.00  0.73           C  
ATOM   1569  C   LEU A  97       6.207 -14.593  23.820  1.00  0.73           C  
ATOM   1570  O   LEU A  97       5.842 -14.142  24.905  1.00  0.73           O  
ATOM   1571  CB  LEU A  97       8.375 -13.578  23.064  1.00  0.73           C  
ATOM   1572  CG  LEU A  97       9.848 -13.736  22.667  1.00  0.73           C  
ATOM   1573  CD1 LEU A  97      10.391 -12.409  22.138  1.00  0.73           C  
ATOM   1574  CD2 LEU A  97      10.627 -14.201  23.873  1.00  0.73           C  
ATOM   1575  H   LEU A  97       7.653 -15.523  21.514  1.00  0.73           H  
ATOM   1576  HA  LEU A  97       8.169 -15.240  24.420  1.00  0.73           H  
ATOM   1577 1HB  LEU A  97       7.830 -13.178  22.265  1.00  0.73           H  
ATOM   1578 2HB  LEU A  97       8.343 -12.869  23.889  1.00  0.73           H  
ATOM   1579  HG  LEU A  97       9.935 -14.475  21.876  1.00  0.73           H  
ATOM   1580 1HD1 LEU A  97      11.436 -12.530  21.855  1.00  0.73           H  
ATOM   1581 2HD1 LEU A  97       9.821 -12.094  21.267  1.00  0.73           H  
ATOM   1582 3HD1 LEU A  97      10.314 -11.649  22.915  1.00  0.73           H  
ATOM   1583 1HD2 LEU A  97      11.676 -14.328  23.604  1.00  0.73           H  
ATOM   1584 2HD2 LEU A  97      10.542 -13.457  24.668  1.00  0.73           H  
ATOM   1585 3HD2 LEU A  97      10.225 -15.153  24.225  1.00  0.73           H  
ATOM   1586  N   LYS A  98       5.363 -14.882  22.822  1.00  0.73           N  
ATOM   1587  CA  LYS A  98       3.912 -14.677  22.856  1.00  0.73           C  
ATOM   1588  C   LYS A  98       3.519 -13.218  23.069  1.00  0.73           C  
ATOM   1589  O   LYS A  98       2.586 -12.898  23.806  1.00  0.73           O  
ATOM   1590  CB  LYS A  98       3.281 -15.577  23.917  1.00  0.73           C  
ATOM   1591  CG  LYS A  98       3.528 -17.065  23.655  1.00  0.73           C  
ATOM   1592  CD  LYS A  98       2.834 -17.950  24.676  1.00  0.73           C  
ATOM   1593  CE  LYS A  98       3.130 -19.424  24.414  1.00  0.73           C  
ATOM   1594  NZ  LYS A  98       2.489 -20.307  25.428  1.00  0.73           N  
ATOM   1595  H   LYS A  98       5.760 -15.238  21.960  1.00  0.73           H  
ATOM   1596  HA  LYS A  98       3.510 -14.978  21.888  1.00  0.73           H  
ATOM   1597 1HB  LYS A  98       3.659 -15.328  24.906  1.00  0.73           H  
ATOM   1598 2HB  LYS A  98       2.204 -15.416  23.930  1.00  0.73           H  
ATOM   1599 1HG  LYS A  98       3.167 -17.315  22.653  1.00  0.73           H  
ATOM   1600 2HG  LYS A  98       4.602 -17.263  23.686  1.00  0.73           H  
ATOM   1601 1HD  LYS A  98       3.179 -17.689  25.678  1.00  0.73           H  
ATOM   1602 2HD  LYS A  98       1.758 -17.789  24.626  1.00  0.73           H  
ATOM   1603 1HE  LYS A  98       2.759 -19.690  23.425  1.00  0.73           H  
ATOM   1604 2HE  LYS A  98       4.210 -19.581  24.439  1.00  0.73           H  
ATOM   1605 1HZ  LYS A  98       2.706 -21.271  25.221  1.00  0.73           H  
ATOM   1606 2HZ  LYS A  98       2.836 -20.073  26.347  1.00  0.73           H  
ATOM   1607 3HZ  LYS A  98       1.487 -20.175  25.403  1.00  0.73           H  
ATOM   1608  N   ILE A  99       4.233 -12.346  22.377  1.00  0.72           N  
ATOM   1609  CA  ILE A  99       4.002 -10.916  22.387  1.00  0.72           C  
ATOM   1610  C   ILE A  99       2.851 -10.471  21.478  1.00  0.72           C  
ATOM   1611  O   ILE A  99       2.843 -10.821  20.298  1.00  0.72           O  
ATOM   1612  CB  ILE A  99       5.297 -10.203  22.014  1.00  0.72           C  
ATOM   1613  CG1 ILE A  99       6.281 -10.481  23.136  1.00  0.72           C  
ATOM   1614  CG2 ILE A  99       5.082  -8.755  21.722  1.00  0.72           C  
ATOM   1615  CD1 ILE A  99       7.666 -10.068  22.892  1.00  0.72           C  
ATOM   1616  H   ILE A  99       4.981 -12.712  21.814  1.00  0.72           H  
ATOM   1617  HA  ILE A  99       3.826 -10.643  23.413  1.00  0.72           H  
ATOM   1618  HB  ILE A  99       5.713 -10.670  21.123  1.00  0.72           H  
ATOM   1619 1HG1 ILE A  99       5.941  -9.968  23.987  1.00  0.72           H  
ATOM   1620 2HG1 ILE A  99       6.266 -11.543  23.358  1.00  0.72           H  
ATOM   1621 1HG2 ILE A  99       6.030  -8.306  21.461  1.00  0.72           H  
ATOM   1622 2HG2 ILE A  99       4.388  -8.654  20.888  1.00  0.72           H  
ATOM   1623 3HG2 ILE A  99       4.666  -8.260  22.575  1.00  0.72           H  
ATOM   1624 1HD1 ILE A  99       8.273 -10.295  23.774  1.00  0.72           H  
ATOM   1625 2HD1 ILE A  99       8.054 -10.602  22.046  1.00  0.72           H  
ATOM   1626 3HD1 ILE A  99       7.689  -9.001  22.700  1.00  0.72           H  
ATOM   1627  N   PRO A 100       1.839  -9.748  22.008  1.00  0.69           N  
ATOM   1628  CA  PRO A 100       0.707  -9.209  21.276  1.00  0.69           C  
ATOM   1629  C   PRO A 100       1.159  -8.271  20.179  1.00  0.69           C  
ATOM   1630  O   PRO A 100       2.095  -7.496  20.362  1.00  0.69           O  
ATOM   1631  CB  PRO A 100      -0.066  -8.433  22.353  1.00  0.69           C  
ATOM   1632  CG  PRO A 100       0.323  -9.085  23.655  1.00  0.69           C  
ATOM   1633  CD  PRO A 100       1.758  -9.507  23.477  1.00  0.69           C  
ATOM   1634  HA  PRO A 100       0.109 -10.039  20.865  1.00  0.69           H  
ATOM   1635 1HB  PRO A 100       0.209  -7.368  22.313  1.00  0.69           H  
ATOM   1636 2HB  PRO A 100      -1.146  -8.487  22.155  1.00  0.69           H  
ATOM   1637 1HG  PRO A 100       0.190  -8.379  24.490  1.00  0.69           H  
ATOM   1638 2HG  PRO A 100      -0.340  -9.940  23.859  1.00  0.69           H  
ATOM   1639 1HD  PRO A 100       2.457  -8.718  23.796  1.00  0.69           H  
ATOM   1640 2HD  PRO A 100       1.860 -10.439  24.054  1.00  0.69           H  
ATOM   1641  N   ILE A 101       0.435  -8.246  19.075  1.00  0.67           N  
ATOM   1642  CA  ILE A 101       0.762  -7.326  17.990  1.00  0.67           C  
ATOM   1643  C   ILE A 101       0.678  -5.853  18.427  1.00  0.67           C  
ATOM   1644  O   ILE A 101       1.386  -4.991  17.893  1.00  0.67           O  
ATOM   1645  CB  ILE A 101      -0.131  -7.565  16.768  1.00  0.67           C  
ATOM   1646  CG1 ILE A 101       0.474  -6.849  15.572  1.00  0.67           C  
ATOM   1647  CG2 ILE A 101      -1.551  -7.094  17.007  1.00  0.67           C  
ATOM   1648  CD1 ILE A 101       1.802  -7.417  15.085  1.00  0.67           C  
ATOM   1649  H   ILE A 101      -0.337  -8.890  18.965  1.00  0.67           H  
ATOM   1650  HA  ILE A 101       1.788  -7.526  17.684  1.00  0.67           H  
ATOM   1651  HB  ILE A 101      -0.143  -8.629  16.542  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 101      -0.229  -6.867  14.765  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 101       0.635  -5.814  15.861  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 101      -2.148  -7.292  16.117  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 101      -1.975  -7.629  17.854  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 101      -1.562  -6.024  17.208  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 101       2.152  -6.826  14.240  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 101       2.540  -7.380  15.882  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 101       1.663  -8.448  14.768  1.00  0.67           H  
ATOM   1660  N   SER A 102      -0.144  -5.570  19.448  1.00  0.64           N  
ATOM   1661  CA  SER A 102      -0.296  -4.206  19.953  1.00  0.64           C  
ATOM   1662  C   SER A 102       1.037  -3.663  20.484  1.00  0.64           C  
ATOM   1663  O   SER A 102       1.236  -2.451  20.562  1.00  0.64           O  
ATOM   1664  CB  SER A 102      -1.365  -4.162  21.030  1.00  0.64           C  
ATOM   1665  OG  SER A 102      -0.972  -4.873  22.170  1.00  0.64           O  
ATOM   1666  H   SER A 102      -0.683  -6.318  19.859  1.00  0.64           H  
ATOM   1667  HA  SER A 102      -0.622  -3.570  19.127  1.00  0.64           H  
ATOM   1668 1HB  SER A 102      -1.561  -3.123  21.296  1.00  0.64           H  
ATOM   1669 2HB  SER A 102      -2.291  -4.578  20.638  1.00  0.64           H  
ATOM   1670  HG  SER A 102      -0.127  -4.499  22.435  1.00  0.64           H  
ATOM   1671  N   TYR A 103       1.967  -4.556  20.824  1.00  0.62           N  
ATOM   1672  CA  TYR A 103       3.302  -4.170  21.246  1.00  0.62           C  
ATOM   1673  C   TYR A 103       3.977  -3.380  20.145  1.00  0.62           C  
ATOM   1674  O   TYR A 103       4.670  -2.396  20.409  1.00  0.62           O  
ATOM   1675  CB  TYR A 103       4.126  -5.377  21.649  1.00  0.62           C  
ATOM   1676  CG  TYR A 103       5.580  -5.071  21.934  1.00  0.62           C  
ATOM   1677  CD1 TYR A 103       5.951  -4.350  23.048  1.00  0.62           C  
ATOM   1678  CD2 TYR A 103       6.544  -5.565  21.081  1.00  0.62           C  
ATOM   1679  CE1 TYR A 103       7.288  -4.092  23.292  1.00  0.62           C  
ATOM   1680  CE2 TYR A 103       7.861  -5.335  21.328  1.00  0.62           C  
ATOM   1681  CZ  TYR A 103       8.241  -4.589  22.425  1.00  0.62           C  
ATOM   1682  OH  TYR A 103       9.571  -4.344  22.663  1.00  0.62           O  
ATOM   1683  H   TYR A 103       1.773  -5.553  20.737  1.00  0.62           H  
ATOM   1684  HA  TYR A 103       3.215  -3.514  22.113  1.00  0.62           H  
ATOM   1685 1HB  TYR A 103       3.687  -5.850  22.529  1.00  0.62           H  
ATOM   1686 2HB  TYR A 103       4.098  -6.101  20.840  1.00  0.62           H  
ATOM   1687  HD1 TYR A 103       5.190  -3.977  23.715  1.00  0.62           H  
ATOM   1688  HD2 TYR A 103       6.250  -6.147  20.210  1.00  0.62           H  
ATOM   1689  HE1 TYR A 103       7.591  -3.509  24.160  1.00  0.62           H  
ATOM   1690  HE2 TYR A 103       8.615  -5.735  20.649  1.00  0.62           H  
ATOM   1691  HH  TYR A 103      10.097  -4.760  21.973  1.00  0.62           H  
ATOM   1692  N   PHE A 104       3.828  -3.850  18.910  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       4.474  -3.219  17.783  1.00  0.61           C  
ATOM   1694  C   PHE A 104       3.803  -1.900  17.469  1.00  0.61           C  
ATOM   1695  O   PHE A 104       4.460  -0.954  17.035  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       4.448  -4.161  16.603  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       5.382  -5.249  16.802  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       4.982  -6.418  17.409  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       6.686  -5.116  16.386  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       5.873  -7.431  17.592  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       7.576  -6.128  16.564  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.168  -7.282  17.160  1.00  0.61           C  
ATOM   1703  H   PHE A 104       3.197  -4.629  18.736  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       5.512  -3.027  18.046  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       3.446  -4.568  16.455  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       4.741  -3.629  15.711  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       3.951  -6.523  17.749  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       7.001  -4.189  15.907  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       5.557  -8.354  18.076  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       8.608  -6.022  16.229  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       7.869  -8.075  17.287  1.00  0.61           H  
ATOM   1712  N   GLU A 105       2.496  -1.808  17.725  1.00  0.60           N  
ATOM   1713  CA  GLU A 105       1.829  -0.520  17.529  1.00  0.60           C  
ATOM   1714  C   GLU A 105       2.425   0.488  18.514  1.00  0.60           C  
ATOM   1715  O   GLU A 105       2.699   1.638  18.156  1.00  0.60           O  
ATOM   1716  CB  GLU A 105       0.318  -0.626  17.728  1.00  0.60           C  
ATOM   1717  CG  GLU A 105      -0.416  -1.431  16.653  1.00  0.60           C  
ATOM   1718  CD  GLU A 105      -1.893  -1.585  16.922  1.00  0.60           C  
ATOM   1719  OE1 GLU A 105      -2.331  -1.213  17.985  1.00  0.60           O  
ATOM   1720  OE2 GLU A 105      -2.585  -2.071  16.057  1.00  0.60           O  
ATOM   1721  H   GLU A 105       1.991  -2.638  18.038  1.00  0.60           H  
ATOM   1722  HA  GLU A 105       2.028  -0.157  16.527  1.00  0.60           H  
ATOM   1723 1HB  GLU A 105       0.110  -1.086  18.690  1.00  0.60           H  
ATOM   1724 2HB  GLU A 105      -0.113   0.374  17.748  1.00  0.60           H  
ATOM   1725 1HG  GLU A 105      -0.292  -0.933  15.696  1.00  0.60           H  
ATOM   1726 2HG  GLU A 105       0.045  -2.420  16.588  1.00  0.60           H  
ATOM   1727  N   VAL A 106       2.694   0.034  19.743  1.00  0.59           N  
ATOM   1728  CA  VAL A 106       3.297   0.917  20.727  1.00  0.59           C  
ATOM   1729  C   VAL A 106       4.717   1.294  20.315  1.00  0.59           C  
ATOM   1730  O   VAL A 106       5.093   2.470  20.395  1.00  0.59           O  
ATOM   1731  CB  VAL A 106       3.350   0.305  22.125  1.00  0.59           C  
ATOM   1732  CG1 VAL A 106       4.134   1.228  22.964  1.00  0.59           C  
ATOM   1733  CG2 VAL A 106       1.961   0.128  22.701  1.00  0.59           C  
ATOM   1734  H   VAL A 106       2.429  -0.919  19.998  1.00  0.59           H  
ATOM   1735  HA  VAL A 106       2.700   1.826  20.781  1.00  0.59           H  
ATOM   1736  HB  VAL A 106       3.866  -0.653  22.086  1.00  0.59           H  
ATOM   1737 1HG1 VAL A 106       4.225   0.831  23.974  1.00  0.59           H  
ATOM   1738 2HG1 VAL A 106       5.111   1.355  22.519  1.00  0.59           H  
ATOM   1739 3HG1 VAL A 106       3.632   2.186  22.983  1.00  0.59           H  
ATOM   1740 1HG2 VAL A 106       2.035  -0.289  23.705  1.00  0.59           H  
ATOM   1741 2HG2 VAL A 106       1.463   1.096  22.747  1.00  0.59           H  
ATOM   1742 3HG2 VAL A 106       1.388  -0.541  22.072  1.00  0.59           H  
ATOM   1743  N   LEU A 107       5.507   0.312  19.852  1.00  0.58           N  
ATOM   1744  CA  LEU A 107       6.860   0.633  19.422  1.00  0.58           C  
ATOM   1745  C   LEU A 107       6.822   1.624  18.278  1.00  0.58           C  
ATOM   1746  O   LEU A 107       7.621   2.553  18.242  1.00  0.58           O  
ATOM   1747  CB  LEU A 107       7.627  -0.595  18.914  1.00  0.58           C  
ATOM   1748  CG  LEU A 107       8.077  -1.648  19.887  1.00  0.58           C  
ATOM   1749  CD1 LEU A 107       8.666  -2.808  19.085  1.00  0.58           C  
ATOM   1750  CD2 LEU A 107       9.112  -1.057  20.803  1.00  0.58           C  
ATOM   1751  H   LEU A 107       5.168  -0.650  19.829  1.00  0.58           H  
ATOM   1752  HA  LEU A 107       7.398   1.076  20.261  1.00  0.58           H  
ATOM   1753 1HB  LEU A 107       7.001  -1.091  18.175  1.00  0.58           H  
ATOM   1754 2HB  LEU A 107       8.519  -0.237  18.401  1.00  0.58           H  
ATOM   1755  HG  LEU A 107       7.232  -2.014  20.476  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 107       9.024  -3.565  19.741  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 107       7.906  -3.222  18.429  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 107       9.499  -2.442  18.489  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 107       9.449  -1.815  21.507  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 107       9.959  -0.695  20.222  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 107       8.670  -0.235  21.339  1.00  0.58           H  
ATOM   1762  N   ALA A 108       5.881   1.453  17.350  1.00  0.58           N  
ATOM   1763  CA  ALA A 108       5.771   2.349  16.214  1.00  0.58           C  
ATOM   1764  C   ALA A 108       5.531   3.771  16.667  1.00  0.58           C  
ATOM   1765  O   ALA A 108       6.143   4.718  16.161  1.00  0.58           O  
ATOM   1766  CB  ALA A 108       4.636   1.900  15.332  1.00  0.58           C  
ATOM   1767  H   ALA A 108       5.244   0.661  17.413  1.00  0.58           H  
ATOM   1768  HA  ALA A 108       6.700   2.321  15.660  1.00  0.58           H  
ATOM   1769 1HB  ALA A 108       4.538   2.549  14.480  1.00  0.58           H  
ATOM   1770 2HB  ALA A 108       4.835   0.887  15.001  1.00  0.58           H  
ATOM   1771 3HB  ALA A 108       3.711   1.921  15.894  1.00  0.58           H  
ATOM   1772  N   LYS A 109       4.682   3.939  17.672  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       4.420   5.278  18.151  1.00  0.57           C  
ATOM   1774  C   LYS A 109       5.682   5.847  18.780  1.00  0.57           C  
ATOM   1775  O   LYS A 109       6.027   7.010  18.559  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       3.256   5.247  19.134  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       1.912   4.951  18.463  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       0.771   4.856  19.466  1.00  0.57           C  
ATOM   1779  CE  LYS A 109      -0.539   4.508  18.766  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109      -1.669   4.366  19.728  1.00  0.57           N  
ATOM   1781  H   LYS A 109       4.183   3.138  18.067  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       4.150   5.907  17.304  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       3.436   4.469  19.879  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       3.187   6.199  19.655  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       1.688   5.743  17.749  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       1.983   4.014  17.917  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       1.002   4.078  20.198  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       0.658   5.805  19.986  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109      -0.780   5.292  18.051  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109      -0.413   3.564  18.228  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -2.513   4.135  19.225  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109      -1.458   3.631  20.387  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109      -1.801   5.235  20.225  1.00  0.57           H  
ATOM   1794  N   ALA A 110       6.401   5.015  19.539  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       7.638   5.449  20.174  1.00  0.57           C  
ATOM   1796  C   ALA A 110       8.694   5.842  19.131  1.00  0.57           C  
ATOM   1797  O   ALA A 110       9.377   6.851  19.294  1.00  0.57           O  
ATOM   1798  CB  ALA A 110       8.157   4.360  21.081  1.00  0.57           C  
ATOM   1799  H   ALA A 110       6.065   4.061  19.693  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       7.415   6.328  20.775  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110       9.067   4.693  21.584  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       7.399   4.118  21.827  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110       8.374   3.474  20.498  1.00  0.57           H  
ATOM   1804  N   ILE A 111       8.771   5.099  18.022  1.00  0.57           N  
ATOM   1805  CA  ILE A 111       9.722   5.388  16.946  1.00  0.57           C  
ATOM   1806  C   ILE A 111       9.453   6.735  16.342  1.00  0.57           C  
ATOM   1807  O   ILE A 111      10.376   7.522  16.114  1.00  0.57           O  
ATOM   1808  CB  ILE A 111       9.657   4.325  15.844  1.00  0.57           C  
ATOM   1809  CG1 ILE A 111      10.194   3.029  16.384  1.00  0.57           C  
ATOM   1810  CG2 ILE A 111      10.432   4.773  14.595  1.00  0.57           C  
ATOM   1811  CD1 ILE A 111       9.888   1.881  15.535  1.00  0.57           C  
ATOM   1812  H   ILE A 111       8.175   4.276  17.945  1.00  0.57           H  
ATOM   1813  HA  ILE A 111      10.722   5.397  17.355  1.00  0.57           H  
ATOM   1814  HB  ILE A 111       8.615   4.158  15.574  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 111      11.274   3.112  16.461  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 111       9.797   2.859  17.367  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 111      10.358   4.004  13.826  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 111      10.005   5.699  14.222  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 111      11.479   4.934  14.852  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 111      10.321   0.978  15.963  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 111       8.822   1.761  15.450  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 111      10.301   2.075  14.573  1.00  0.57           H  
ATOM   1823  N   ILE A 112       8.185   7.011  16.084  1.00  0.58           N  
ATOM   1824  CA  ILE A 112       7.815   8.285  15.520  1.00  0.58           C  
ATOM   1825  C   ILE A 112       8.145   9.396  16.507  1.00  0.58           C  
ATOM   1826  O   ILE A 112       8.760  10.392  16.134  1.00  0.58           O  
ATOM   1827  CB  ILE A 112       6.327   8.299  15.175  1.00  0.58           C  
ATOM   1828  CG1 ILE A 112       6.068   7.317  14.042  1.00  0.58           C  
ATOM   1829  CG2 ILE A 112       5.916   9.711  14.760  1.00  0.58           C  
ATOM   1830  CD1 ILE A 112       4.647   7.012  13.843  1.00  0.58           C  
ATOM   1831  H   ILE A 112       7.466   6.309  16.277  1.00  0.58           H  
ATOM   1832  HA  ILE A 112       8.389   8.447  14.611  1.00  0.58           H  
ATOM   1833  HB  ILE A 112       5.745   7.975  16.041  1.00  0.58           H  
ATOM   1834 1HG1 ILE A 112       6.424   7.743  13.129  1.00  0.58           H  
ATOM   1835 2HG1 ILE A 112       6.608   6.390  14.236  1.00  0.58           H  
ATOM   1836 1HG2 ILE A 112       4.855   9.724  14.510  1.00  0.58           H  
ATOM   1837 2HG2 ILE A 112       6.103  10.389  15.586  1.00  0.58           H  
ATOM   1838 3HG2 ILE A 112       6.499  10.023  13.891  1.00  0.58           H  
ATOM   1839 1HD1 ILE A 112       4.536   6.328  13.015  1.00  0.58           H  
ATOM   1840 2HD1 ILE A 112       4.243   6.558  14.748  1.00  0.58           H  
ATOM   1841 3HD1 ILE A 112       4.124   7.935  13.632  1.00  0.58           H  
ATOM   1842  N   LYS A 113       7.788   9.221  17.784  1.00  0.59           N  
ATOM   1843  CA  LYS A 113       8.075  10.264  18.763  1.00  0.59           C  
ATOM   1844  C   LYS A 113       9.565  10.538  18.894  1.00  0.59           C  
ATOM   1845  O   LYS A 113       9.987  11.694  18.872  1.00  0.59           O  
ATOM   1846  CB  LYS A 113       7.520   9.864  20.127  1.00  0.59           C  
ATOM   1847  CG  LYS A 113       6.006   9.916  20.235  1.00  0.59           C  
ATOM   1848  CD  LYS A 113       5.543   9.434  21.598  1.00  0.59           C  
ATOM   1849  CE  LYS A 113       4.045   9.506  21.736  1.00  0.59           C  
ATOM   1850  NZ  LYS A 113       3.593   8.988  23.049  1.00  0.59           N  
ATOM   1851  H   LYS A 113       7.290   8.376  18.070  1.00  0.59           H  
ATOM   1852  HA  LYS A 113       7.590  11.183  18.436  1.00  0.59           H  
ATOM   1853 1HB  LYS A 113       7.820   8.840  20.331  1.00  0.59           H  
ATOM   1854 2HB  LYS A 113       7.953  10.498  20.902  1.00  0.59           H  
ATOM   1855 1HG  LYS A 113       5.668  10.940  20.084  1.00  0.59           H  
ATOM   1856 2HG  LYS A 113       5.566   9.292  19.463  1.00  0.59           H  
ATOM   1857 1HD  LYS A 113       5.848   8.394  21.737  1.00  0.59           H  
ATOM   1858 2HD  LYS A 113       5.999  10.035  22.384  1.00  0.59           H  
ATOM   1859 1HE  LYS A 113       3.731  10.542  21.639  1.00  0.59           H  
ATOM   1860 2HE  LYS A 113       3.579   8.918  20.944  1.00  0.59           H  
ATOM   1861 1HZ  LYS A 113       2.599   9.052  23.125  1.00  0.59           H  
ATOM   1862 2HZ  LYS A 113       3.871   8.013  23.196  1.00  0.59           H  
ATOM   1863 3HZ  LYS A 113       4.018   9.500  23.826  1.00  0.59           H  
ATOM   1864  N   VAL A 114      10.378   9.489  18.934  1.00  0.59           N  
ATOM   1865  CA  VAL A 114      11.809   9.694  19.057  1.00  0.59           C  
ATOM   1866  C   VAL A 114      12.363  10.377  17.831  1.00  0.59           C  
ATOM   1867  O   VAL A 114      13.148  11.323  17.941  1.00  0.59           O  
ATOM   1868  CB  VAL A 114      12.535   8.364  19.276  1.00  0.59           C  
ATOM   1869  CG1 VAL A 114      14.036   8.552  19.198  1.00  0.59           C  
ATOM   1870  CG2 VAL A 114      12.191   7.827  20.658  1.00  0.59           C  
ATOM   1871  H   VAL A 114       9.998   8.544  18.925  1.00  0.59           H  
ATOM   1872  HA  VAL A 114      11.988  10.333  19.924  1.00  0.59           H  
ATOM   1873  HB  VAL A 114      12.228   7.651  18.505  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 114      14.530   7.595  19.366  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 114      14.302   8.934  18.214  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 114      14.342   9.258  19.962  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 114      12.704   6.901  20.806  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 114      12.509   8.542  21.417  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 114      11.129   7.672  20.740  1.00  0.59           H  
ATOM   1880  N   ALA A 115      11.955   9.909  16.654  1.00  0.60           N  
ATOM   1881  CA  ALA A 115      12.432  10.498  15.428  1.00  0.60           C  
ATOM   1882  C   ALA A 115      12.035  11.977  15.347  1.00  0.60           C  
ATOM   1883  O   ALA A 115      12.832  12.807  14.912  1.00  0.60           O  
ATOM   1884  CB  ALA A 115      11.899   9.709  14.254  1.00  0.60           C  
ATOM   1885  H   ALA A 115      11.303   9.125  16.602  1.00  0.60           H  
ATOM   1886  HA  ALA A 115      13.518  10.432  15.432  1.00  0.60           H  
ATOM   1887 1HB  ALA A 115      12.305  10.091  13.364  1.00  0.60           H  
ATOM   1888 2HB  ALA A 115      12.204   8.671  14.360  1.00  0.60           H  
ATOM   1889 3HB  ALA A 115      10.807   9.764  14.241  1.00  0.60           H  
ATOM   1890  N   LYS A 116      10.822  12.326  15.798  1.00  0.61           N  
ATOM   1891  CA  LYS A 116      10.388  13.723  15.788  1.00  0.61           C  
ATOM   1892  C   LYS A 116      11.230  14.589  16.713  1.00  0.61           C  
ATOM   1893  O   LYS A 116      11.567  15.726  16.376  1.00  0.61           O  
ATOM   1894  CB  LYS A 116       8.916  13.834  16.196  1.00  0.61           C  
ATOM   1895  CG  LYS A 116       7.915  13.367  15.131  1.00  0.61           C  
ATOM   1896  CD  LYS A 116       6.495  13.330  15.688  1.00  0.61           C  
ATOM   1897  CE  LYS A 116       5.949  14.723  15.995  1.00  0.61           C  
ATOM   1898  NZ  LYS A 116       5.677  15.494  14.762  1.00  0.61           N  
ATOM   1899  H   LYS A 116      10.176  11.610  16.130  1.00  0.61           H  
ATOM   1900  HA  LYS A 116      10.499  14.109  14.778  1.00  0.61           H  
ATOM   1901 1HB  LYS A 116       8.750  13.231  17.090  1.00  0.61           H  
ATOM   1902 2HB  LYS A 116       8.688  14.865  16.451  1.00  0.61           H  
ATOM   1903 1HG  LYS A 116       7.938  14.056  14.293  1.00  0.61           H  
ATOM   1904 2HG  LYS A 116       8.193  12.381  14.766  1.00  0.61           H  
ATOM   1905 1HD  LYS A 116       5.841  12.854  14.959  1.00  0.61           H  
ATOM   1906 2HD  LYS A 116       6.486  12.734  16.600  1.00  0.61           H  
ATOM   1907 1HE  LYS A 116       5.021  14.621  16.555  1.00  0.61           H  
ATOM   1908 2HE  LYS A 116       6.671  15.267  16.601  1.00  0.61           H  
ATOM   1909 1HZ  LYS A 116       5.310  16.404  14.989  1.00  0.61           H  
ATOM   1910 2HZ  LYS A 116       6.531  15.597  14.240  1.00  0.61           H  
ATOM   1911 3HZ  LYS A 116       4.990  14.976  14.198  1.00  0.61           H  
ATOM   1912  N   GLU A 117      11.573  14.052  17.887  1.00  0.61           N  
ATOM   1913  CA  GLU A 117      12.394  14.779  18.848  1.00  0.61           C  
ATOM   1914  C   GLU A 117      13.818  14.989  18.340  1.00  0.61           C  
ATOM   1915  O   GLU A 117      14.413  16.051  18.545  1.00  0.61           O  
ATOM   1916  CB  GLU A 117      12.435  14.033  20.191  1.00  0.61           C  
ATOM   1917  CG  GLU A 117      11.115  14.040  20.981  1.00  0.61           C  
ATOM   1918  CD  GLU A 117      11.168  13.197  22.248  1.00  0.61           C  
ATOM   1919  OE1 GLU A 117      12.162  12.544  22.474  1.00  0.61           O  
ATOM   1920  OE2 GLU A 117      10.208  13.209  22.986  1.00  0.61           O  
ATOM   1921  H   GLU A 117      11.237  13.118  18.126  1.00  0.61           H  
ATOM   1922  HA  GLU A 117      11.944  15.757  19.009  1.00  0.61           H  
ATOM   1923 1HB  GLU A 117      12.703  12.990  20.011  1.00  0.61           H  
ATOM   1924 2HB  GLU A 117      13.210  14.464  20.823  1.00  0.61           H  
ATOM   1925 1HG  GLU A 117      10.882  15.067  21.256  1.00  0.61           H  
ATOM   1926 2HG  GLU A 117      10.316  13.681  20.341  1.00  0.61           H  
ATOM   1927  N   LYS A 118      14.366  13.974  17.670  1.00  0.62           N  
ATOM   1928  CA  LYS A 118      15.734  14.032  17.174  1.00  0.62           C  
ATOM   1929  C   LYS A 118      15.907  14.733  15.830  1.00  0.62           C  
ATOM   1930  O   LYS A 118      16.942  15.362  15.598  1.00  0.62           O  
ATOM   1931  CB  LYS A 118      16.323  12.629  17.117  1.00  0.62           C  
ATOM   1932  CG  LYS A 118      16.564  12.016  18.490  1.00  0.62           C  
ATOM   1933  CD  LYS A 118      17.180  10.640  18.395  1.00  0.62           C  
ATOM   1934  CE  LYS A 118      17.456  10.056  19.786  1.00  0.62           C  
ATOM   1935  NZ  LYS A 118      18.510  10.834  20.515  1.00  0.62           N  
ATOM   1936  H   LYS A 118      13.827  13.114  17.549  1.00  0.62           H  
ATOM   1937  HA  LYS A 118      16.317  14.596  17.899  1.00  0.62           H  
ATOM   1938 1HB  LYS A 118      15.628  11.976  16.586  1.00  0.62           H  
ATOM   1939 2HB  LYS A 118      17.259  12.642  16.563  1.00  0.62           H  
ATOM   1940 1HG  LYS A 118      17.218  12.665  19.070  1.00  0.62           H  
ATOM   1941 2HG  LYS A 118      15.604  11.936  19.010  1.00  0.62           H  
ATOM   1942 1HD  LYS A 118      16.492   9.988  17.859  1.00  0.62           H  
ATOM   1943 2HD  LYS A 118      18.114  10.691  17.834  1.00  0.62           H  
ATOM   1944 1HE  LYS A 118      16.542  10.074  20.371  1.00  0.62           H  
ATOM   1945 2HE  LYS A 118      17.790   9.026  19.685  1.00  0.62           H  
ATOM   1946 1HZ  LYS A 118      18.666  10.420  21.424  1.00  0.62           H  
ATOM   1947 2HZ  LYS A 118      19.373  10.811  19.984  1.00  0.62           H  
ATOM   1948 3HZ  LYS A 118      18.210  11.793  20.628  1.00  0.62           H  
ATOM   1949  N   TYR A 119      14.908  14.663  14.946  1.00  0.63           N  
ATOM   1950  CA  TYR A 119      15.064  15.270  13.633  1.00  0.63           C  
ATOM   1951  C   TYR A 119      13.868  16.187  13.276  1.00  0.63           C  
ATOM   1952  O   TYR A 119      13.259  16.023  12.209  1.00  0.63           O  
ATOM   1953  CB  TYR A 119      15.173  14.138  12.608  1.00  0.63           C  
ATOM   1954  CG  TYR A 119      16.196  13.065  12.999  1.00  0.63           C  
ATOM   1955  CD1 TYR A 119      15.733  11.860  13.520  1.00  0.63           C  
ATOM   1956  CD2 TYR A 119      17.558  13.279  12.887  1.00  0.63           C  
ATOM   1957  CE1 TYR A 119      16.616  10.879  13.919  1.00  0.63           C  
ATOM   1958  CE2 TYR A 119      18.449  12.288  13.293  1.00  0.63           C  
ATOM   1959  CZ  TYR A 119      17.982  11.094  13.804  1.00  0.63           C  
ATOM   1960  OH  TYR A 119      18.866  10.104  14.198  1.00  0.63           O  
ATOM   1961  H   TYR A 119      14.062  14.140  15.157  1.00  0.63           H  
ATOM   1962  HA  TYR A 119      15.981  15.853  13.609  1.00  0.63           H  
ATOM   1963 1HB  TYR A 119      14.206  13.659  12.498  1.00  0.63           H  
ATOM   1964 2HB  TYR A 119      15.453  14.543  11.635  1.00  0.63           H  
ATOM   1965  HD1 TYR A 119      14.665  11.694  13.615  1.00  0.63           H  
ATOM   1966  HD2 TYR A 119      17.935  14.221  12.487  1.00  0.63           H  
ATOM   1967  HE1 TYR A 119      16.239   9.947  14.325  1.00  0.63           H  
ATOM   1968  HE2 TYR A 119      19.523  12.454  13.203  1.00  0.63           H  
ATOM   1969  HH  TYR A 119      19.577   9.982  13.518  1.00  0.63           H  
ATOM   1970  N   PRO A 120      13.605  17.258  14.061  1.00  0.64           N  
ATOM   1971  CA  PRO A 120      12.469  18.162  13.935  1.00  0.64           C  
ATOM   1972  C   PRO A 120      12.492  18.954  12.636  1.00  0.64           C  
ATOM   1973  O   PRO A 120      11.468  19.473  12.199  1.00  0.64           O  
ATOM   1974  CB  PRO A 120      12.640  19.092  15.144  1.00  0.64           C  
ATOM   1975  CG  PRO A 120      14.112  19.041  15.464  1.00  0.64           C  
ATOM   1976  CD  PRO A 120      14.520  17.629  15.160  1.00  0.64           C  
ATOM   1977  HA  PRO A 120      11.540  17.578  14.023  1.00  0.64           H  
ATOM   1978 1HB  PRO A 120      12.289  20.102  14.890  1.00  0.64           H  
ATOM   1979 2HB  PRO A 120      12.015  18.729  15.977  1.00  0.64           H  
ATOM   1980 1HG  PRO A 120      14.658  19.783  14.863  1.00  0.64           H  
ATOM   1981 2HG  PRO A 120      14.278  19.301  16.520  1.00  0.64           H  
ATOM   1982 1HD  PRO A 120      15.572  17.607  14.865  1.00  0.64           H  
ATOM   1983 2HD  PRO A 120      14.314  17.022  16.052  1.00  0.64           H  
ATOM   1984  N   GLU A 121      13.664  19.030  12.007  1.00  0.64           N  
ATOM   1985  CA  GLU A 121      13.832  19.769  10.766  1.00  0.64           C  
ATOM   1986  C   GLU A 121      13.377  18.961   9.550  1.00  0.64           C  
ATOM   1987  O   GLU A 121      13.266  19.500   8.448  1.00  0.64           O  
ATOM   1988  CB  GLU A 121      15.296  20.180  10.603  1.00  0.64           C  
ATOM   1989  CG  GLU A 121      15.781  21.178  11.651  1.00  0.64           C  
ATOM   1990  CD  GLU A 121      17.237  21.558  11.493  1.00  0.64           C  
ATOM   1991  OE1 GLU A 121      17.876  21.053  10.601  1.00  0.64           O  
ATOM   1992  OE2 GLU A 121      17.706  22.356  12.271  1.00  0.64           O  
ATOM   1993  H   GLU A 121      14.472  18.580  12.407  1.00  0.64           H  
ATOM   1994  HA  GLU A 121      13.222  20.670  10.821  1.00  0.64           H  
ATOM   1995 1HB  GLU A 121      15.928  19.293  10.662  1.00  0.64           H  
ATOM   1996 2HB  GLU A 121      15.442  20.623   9.618  1.00  0.64           H  
ATOM   1997 1HG  GLU A 121      15.172  22.079  11.585  1.00  0.64           H  
ATOM   1998 2HG  GLU A 121      15.629  20.744  12.638  1.00  0.64           H  
ATOM   1999  N   LYS A 122      13.134  17.662   9.743  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      12.686  16.807   8.652  1.00  0.64           C  
ATOM   2001  C   LYS A 122      11.242  16.357   8.873  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.484  16.126   7.918  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.613  15.617   8.483  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      15.029  15.974   8.028  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.876  14.722   7.775  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      17.301  15.088   7.336  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      17.323  15.809   6.027  1.00  0.64           N  
ATOM   2008  H   LYS A 122      13.247  17.256  10.668  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      12.710  17.382   7.728  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.682  15.089   9.430  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      13.194  14.955   7.755  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      14.974  16.559   7.109  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.510  16.580   8.795  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.930  14.124   8.686  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.416  14.116   6.990  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.754  15.719   8.098  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.889  14.182   7.230  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      18.273  16.027   5.778  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      16.914  15.215   5.288  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      16.790  16.660   6.095  1.00  0.64           H  
ATOM   2021  N   PHE A 123      10.821  16.272  10.134  1.00  0.64           N  
ATOM   2022  CA  PHE A 123       9.469  15.777  10.399  1.00  0.64           C  
ATOM   2023  C   PHE A 123       8.305  16.725  10.233  1.00  0.64           C  
ATOM   2024  O   PHE A 123       7.664  17.141  11.201  1.00  0.64           O  
ATOM   2025  CB  PHE A 123       9.363  15.107  11.748  1.00  0.64           C  
ATOM   2026  CG  PHE A 123       9.863  13.763  11.683  1.00  0.64           C  
ATOM   2027  CD1 PHE A 123      11.112  13.448  12.021  1.00  0.64           C  
ATOM   2028  CD2 PHE A 123       8.997  12.767  11.246  1.00  0.64           C  
ATOM   2029  CE1 PHE A 123      11.529  12.183  11.918  1.00  0.64           C  
ATOM   2030  CE2 PHE A 123       9.403  11.481  11.147  1.00  0.64           C  
ATOM   2031  CZ  PHE A 123      10.674  11.182  11.476  1.00  0.64           C  
ATOM   2032  H   PHE A 123      11.462  16.476  10.901  1.00  0.64           H  
ATOM   2033  HA  PHE A 123       9.308  14.974   9.693  1.00  0.64           H  
ATOM   2034 1HB  PHE A 123       9.943  15.662  12.491  1.00  0.64           H  
ATOM   2035 2HB  PHE A 123       8.325  15.080  12.067  1.00  0.64           H  
ATOM   2036  HD1 PHE A 123      11.784  14.215  12.368  1.00  0.64           H  
ATOM   2037  HD2 PHE A 123       7.975  13.037  10.974  1.00  0.64           H  
ATOM   2038  HE1 PHE A 123      12.549  11.953  12.193  1.00  0.64           H  
ATOM   2039  HE2 PHE A 123       8.720  10.704  10.799  1.00  0.64           H  
ATOM   2040  HZ  PHE A 123      11.028  10.158  11.396  1.00  0.64           H  
ATOM   2041  N   GLY A 124       8.009  17.009   8.975  1.00  0.63           N  
ATOM   2042  CA  GLY A 124       6.855  17.804   8.617  1.00  0.63           C  
ATOM   2043  C   GLY A 124       5.690  16.827   8.531  1.00  0.63           C  
ATOM   2044  O   GLY A 124       5.878  15.626   8.764  1.00  0.63           O  
ATOM   2045  H   GLY A 124       8.640  16.644   8.264  1.00  0.63           H  
ATOM   2046 1HA  GLY A 124       6.666  18.566   9.374  1.00  0.63           H  
ATOM   2047 2HA  GLY A 124       7.017  18.297   7.660  1.00  0.63           H  
ATOM   2048  N   GLU A 125       4.514  17.302   8.138  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.347  16.424   8.068  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.538  15.234   7.127  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.227  14.096   7.485  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.123  17.235   7.639  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       0.840  16.448   7.560  1.00  0.62           C  
ATOM   2054  CD  GLU A 125      -0.362  17.299   7.193  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125      -0.208  18.483   7.022  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -1.441  16.743   7.070  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.415  18.287   7.933  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.165  16.029   9.069  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       1.968  18.055   8.338  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       2.304  17.672   6.656  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       0.962  15.665   6.810  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       0.665  15.971   8.521  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.076  15.488   5.932  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.271  14.425   4.949  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.236  13.346   5.423  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.032  12.158   5.155  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       4.772  15.010   3.631  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       3.721  15.767   2.837  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       4.335  16.463   1.627  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       4.909  15.455   0.636  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.415  16.115  -0.602  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.328  16.437   5.701  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.306  13.948   4.773  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       5.601  15.688   3.828  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.155  14.206   3.002  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       2.954  15.072   2.494  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       3.251  16.512   3.479  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       3.573  17.060   1.125  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       5.134  17.128   1.955  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       5.736  14.928   1.110  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.141  14.733   0.361  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       5.806  15.392  -1.218  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.667  16.593  -1.074  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.139  16.770  -0.369  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.293  13.761   6.119  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.300  12.822   6.588  1.00  0.58           C  
ATOM   2087  C   THR A 127       6.694  11.938   7.663  1.00  0.58           C  
ATOM   2088  O   THR A 127       6.856  10.711   7.642  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.514  13.539   7.186  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.129  14.403   6.212  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.541  12.519   7.641  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.392  14.743   6.329  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.620  12.192   5.761  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.179  14.131   8.021  1.00  0.58           H  
ATOM   2095  HG1 THR A 127       9.811  14.964   6.659  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.391  13.039   8.082  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.094  11.864   8.374  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127       9.874  11.928   6.787  1.00  0.58           H  
ATOM   2099  N   GLN A 128       5.980  12.565   8.609  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.369  11.797   9.678  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.379  10.800   9.114  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.424   9.626   9.477  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       4.674  12.693  10.703  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       4.046  11.906  11.862  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       3.404  12.791  12.927  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       3.910  13.887  13.253  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       2.287  12.331  13.478  1.00  0.57           N  
ATOM   2108  H   GLN A 128       5.870  13.582   8.585  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.151  11.237  10.190  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       5.390  13.410  11.107  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       3.885  13.264  10.204  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       3.267  11.258  11.453  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       4.815  11.300  12.336  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       1.811  12.857  14.177  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       1.896  11.427  13.179  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.515  11.239   8.188  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.537  10.318   7.629  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.204   9.179   6.874  1.00  0.56           C  
ATOM   2119  O   LYS A 129       2.764   8.032   6.956  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.550  11.041   6.712  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       0.556  11.932   7.434  1.00  0.56           C  
ATOM   2122  CD  LYS A 129      -0.394  12.598   6.449  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -1.413  13.471   7.160  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -2.330  14.150   6.199  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.515  12.217   7.894  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       1.970   9.885   8.455  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.111  11.671   6.014  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       0.994  10.313   6.125  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129      -0.013  11.337   8.153  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.099  12.706   7.980  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.185  13.225   5.767  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.914  11.840   5.870  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -2.001  12.861   7.842  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129      -0.888  14.219   7.732  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.981  14.735   6.713  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.793  14.728   5.557  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.838  13.459   5.673  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.289   9.464   6.150  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       4.967   8.400   5.428  1.00  0.56           C  
ATOM   2140  C   ALA A 130       5.465   7.333   6.402  1.00  0.56           C  
ATOM   2141  O   ALA A 130       5.345   6.131   6.138  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.120   8.978   4.642  1.00  0.56           C  
ATOM   2143  H   ALA A 130       4.632  10.422   6.068  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       4.255   7.940   4.744  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       6.613   8.191   4.083  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       5.742   9.729   3.951  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       6.832   9.442   5.324  1.00  0.56           H  
ATOM   2148  N   LEU A 131       5.983   7.777   7.553  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.482   6.863   8.571  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.336   6.105   9.231  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.427   4.888   9.419  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.337   7.617   9.596  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       7.984   6.747  10.699  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       8.860   5.643  10.042  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       8.860   7.640  11.612  1.00  0.55           C  
ATOM   2156  H   LEU A 131       6.061   8.785   7.709  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       7.120   6.130   8.090  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       8.128   8.147   9.066  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       6.702   8.360  10.088  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       7.207   6.279  11.282  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.314   5.024  10.818  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       8.239   5.017   9.399  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131       9.644   6.107   9.447  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       9.310   7.034  12.393  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131       9.644   8.102  11.016  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       8.257   8.419  12.063  1.00  0.55           H  
ATOM   2167  N   GLU A 132       4.234   6.798   9.548  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       3.098   6.126  10.172  1.00  0.56           C  
ATOM   2169  C   GLU A 132       2.564   5.030   9.267  1.00  0.56           C  
ATOM   2170  O   GLU A 132       2.254   3.929   9.736  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       1.946   7.112  10.441  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       2.157   8.114  11.569  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       1.072   9.173  11.648  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       0.304   9.289  10.723  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       1.003   9.855  12.652  1.00  0.56           O  
ATOM   2176  H   GLU A 132       4.204   7.802   9.375  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       3.423   5.673  11.104  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       1.755   7.682   9.534  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       1.040   6.551  10.663  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       2.149   7.565  12.502  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       3.129   8.589  11.455  1.00  0.56           H  
ATOM   2182  N   LYS A 133       2.490   5.305   7.962  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       1.982   4.305   7.047  1.00  0.56           C  
ATOM   2184  C   LYS A 133       2.962   3.153   6.923  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.559   1.991   6.915  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       1.729   4.886   5.660  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.591   5.854   5.519  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.508   6.277   4.066  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.573   7.293   3.801  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.627   7.637   2.354  1.00  0.56           N  
ATOM   2191  H   LYS A 133       2.750   6.231   7.619  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.045   3.915   7.441  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.639   5.380   5.301  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.494   4.075   4.990  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.342   5.381   5.820  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       0.763   6.727   6.146  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.468   6.717   3.770  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.332   5.402   3.440  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.538   6.902   4.115  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.353   8.198   4.370  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.334   8.328   2.182  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.291   8.001   2.063  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.828   6.810   1.817  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.259   3.455   6.853  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       5.237   2.394   6.697  1.00  0.57           C  
ATOM   2206  C   ALA A 134       5.198   1.429   7.870  1.00  0.57           C  
ATOM   2207  O   ALA A 134       5.230   0.205   7.697  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       6.607   3.004   6.576  1.00  0.57           C  
ATOM   2209  H   ALA A 134       4.573   4.428   6.859  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       4.993   1.848   5.790  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       7.322   2.244   6.393  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       6.616   3.686   5.759  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       6.852   3.547   7.489  1.00  0.57           H  
ATOM   2214  N   LEU A 135       5.091   1.986   9.073  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       5.029   1.178  10.273  1.00  0.57           C  
ATOM   2216  C   LEU A 135       3.736   0.382  10.306  1.00  0.57           C  
ATOM   2217  O   LEU A 135       3.739  -0.793  10.678  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       5.192   2.088  11.483  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       6.634   2.678  11.649  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       6.677   3.795  12.667  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       7.562   1.557  12.120  1.00  0.57           C  
ATOM   2222  H   LEU A 135       5.072   3.004   9.156  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       5.861   0.478  10.258  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       4.493   2.924  11.389  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       4.946   1.522  12.373  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       6.958   3.082  10.693  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       7.694   4.179  12.743  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       6.013   4.588  12.342  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       6.373   3.451  13.619  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       8.570   1.947  12.231  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       7.215   1.179  13.082  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       7.560   0.746  11.391  1.00  0.57           H  
ATOM   2233  N   LYS A 136       2.624   0.993   9.877  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.356   0.282   9.845  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.457  -0.928   8.937  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.014  -2.011   9.300  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.213   1.174   9.373  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -1.158   0.478   9.370  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -2.274   1.433   8.957  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -3.672   0.794   9.103  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.923  -0.325   8.126  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.645   1.974   9.594  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.128  -0.069  10.851  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.158   2.064  10.001  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.417   1.507   8.356  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.134  -0.361   8.665  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -1.372   0.078  10.361  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -2.226   2.331   9.573  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -2.127   1.720   7.917  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.779   0.405  10.114  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -4.420   1.569   8.942  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.846  -0.690   8.269  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.842   0.016   7.188  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -3.256  -1.103   8.247  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.073  -0.757   7.763  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.196  -1.857   6.814  1.00  0.59           C  
ATOM   2257  C   LEU A 137       2.998  -3.006   7.413  1.00  0.59           C  
ATOM   2258  O   LEU A 137       2.643  -4.178   7.243  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       2.875  -1.357   5.535  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.045  -0.396   4.689  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       2.910   0.181   3.628  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       0.880  -1.132   4.083  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.426   0.168   7.514  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.197  -2.217   6.573  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       3.792  -0.840   5.813  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.135  -2.214   4.916  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       1.674   0.412   5.307  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.325   0.873   3.033  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       3.733   0.705   4.101  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       3.292  -0.602   3.007  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       0.291  -0.442   3.480  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.243  -1.941   3.462  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.258  -1.540   4.881  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.047  -2.682   8.169  1.00  0.60           N  
ATOM   2275  CA  ILE A 138       4.830  -3.734   8.798  1.00  0.60           C  
ATOM   2276  C   ILE A 138       3.993  -4.462   9.834  1.00  0.60           C  
ATOM   2277  O   ILE A 138       3.964  -5.694   9.866  1.00  0.60           O  
ATOM   2278  CB  ILE A 138       6.090  -3.189   9.470  1.00  0.60           C  
ATOM   2279  CG1 ILE A 138       7.007  -2.677   8.421  1.00  0.60           C  
ATOM   2280  CG2 ILE A 138       6.760  -4.285  10.286  1.00  0.60           C  
ATOM   2281  CD1 ILE A 138       8.163  -1.924   8.975  1.00  0.60           C  
ATOM   2282  H   ILE A 138       4.321  -1.702   8.268  1.00  0.60           H  
ATOM   2283  HA  ILE A 138       5.131  -4.448   8.033  1.00  0.60           H  
ATOM   2284  HB  ILE A 138       5.826  -2.352  10.119  1.00  0.60           H  
ATOM   2285 1HG1 ILE A 138       7.339  -3.513   7.831  1.00  0.60           H  
ATOM   2286 2HG1 ILE A 138       6.453  -2.010   7.761  1.00  0.60           H  
ATOM   2287 1HG2 ILE A 138       7.658  -3.894  10.759  1.00  0.60           H  
ATOM   2288 2HG2 ILE A 138       6.071  -4.640  11.053  1.00  0.60           H  
ATOM   2289 3HG2 ILE A 138       7.021  -5.106   9.628  1.00  0.60           H  
ATOM   2290 1HD1 ILE A 138       8.790  -1.592   8.163  1.00  0.60           H  
ATOM   2291 2HD1 ILE A 138       7.800  -1.071   9.542  1.00  0.60           H  
ATOM   2292 3HD1 ILE A 138       8.732  -2.577   9.624  1.00  0.60           H  
ATOM   2293  N   ILE A 139       3.280  -3.701  10.657  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       2.454  -4.275  11.703  1.00  0.60           C  
ATOM   2295  C   ILE A 139       1.353  -5.146  11.129  1.00  0.60           C  
ATOM   2296  O   ILE A 139       1.135  -6.255  11.615  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       1.847  -3.171  12.566  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       2.954  -2.500  13.335  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       0.828  -3.753  13.524  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       2.543  -1.241  13.975  1.00  0.60           C  
ATOM   2301  H   ILE A 139       3.334  -2.684  10.569  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       3.088  -4.895  12.336  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       1.374  -2.427  11.927  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       3.284  -3.177  14.096  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       3.787  -2.299  12.666  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       0.407  -2.960  14.136  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       0.028  -4.239  12.964  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       1.322  -4.471  14.153  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       3.381  -0.829  14.522  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       2.217  -0.532  13.215  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       1.734  -1.452  14.650  1.00  0.60           H  
ATOM   2312  N   ASP A 140       0.668  -4.662  10.089  1.00  0.60           N  
ATOM   2313  CA  ASP A 140      -0.385  -5.434   9.447  1.00  0.60           C  
ATOM   2314  C   ASP A 140       0.161  -6.738   8.871  1.00  0.60           C  
ATOM   2315  O   ASP A 140      -0.484  -7.785   8.987  1.00  0.60           O  
ATOM   2316  CB  ASP A 140      -1.069  -4.623   8.336  1.00  0.60           C  
ATOM   2317  CG  ASP A 140      -2.022  -3.491   8.845  1.00  0.60           C  
ATOM   2318  OD1 ASP A 140      -2.355  -3.484  10.007  1.00  0.60           O  
ATOM   2319  OD2 ASP A 140      -2.428  -2.659   8.035  1.00  0.60           O  
ATOM   2320  H   ASP A 140       0.889  -3.736   9.739  1.00  0.60           H  
ATOM   2321  HA  ASP A 140      -1.133  -5.680  10.199  1.00  0.60           H  
ATOM   2322 1HB  ASP A 140      -0.293  -4.159   7.719  1.00  0.60           H  
ATOM   2323 2HB  ASP A 140      -1.633  -5.295   7.693  1.00  0.60           H  
ATOM   2324  N   LYS A 141       1.372  -6.705   8.298  1.00  0.60           N  
ATOM   2325  CA  LYS A 141       1.930  -7.937   7.766  1.00  0.60           C  
ATOM   2326  C   LYS A 141       2.290  -8.874   8.909  1.00  0.60           C  
ATOM   2327  O   LYS A 141       2.012 -10.074   8.839  1.00  0.60           O  
ATOM   2328  CB  LYS A 141       3.155  -7.679   6.903  1.00  0.60           C  
ATOM   2329  CG  LYS A 141       3.716  -8.953   6.265  1.00  0.60           C  
ATOM   2330  CD  LYS A 141       2.709  -9.625   5.338  1.00  0.60           C  
ATOM   2331  CE  LYS A 141       2.503  -8.796   4.070  1.00  0.60           C  
ATOM   2332  NZ  LYS A 141       1.711  -9.526   3.040  1.00  0.60           N  
ATOM   2333  H   LYS A 141       1.884  -5.827   8.193  1.00  0.60           H  
ATOM   2334  HA  LYS A 141       1.173  -8.426   7.154  1.00  0.60           H  
ATOM   2335 1HB  LYS A 141       2.902  -6.977   6.109  1.00  0.60           H  
ATOM   2336 2HB  LYS A 141       3.929  -7.209   7.509  1.00  0.60           H  
ATOM   2337 1HG  LYS A 141       4.582  -8.693   5.661  1.00  0.60           H  
ATOM   2338 2HG  LYS A 141       4.026  -9.652   7.041  1.00  0.60           H  
ATOM   2339 1HD  LYS A 141       3.032 -10.625   5.077  1.00  0.60           H  
ATOM   2340 2HD  LYS A 141       1.753  -9.708   5.854  1.00  0.60           H  
ATOM   2341 1HE  LYS A 141       1.977  -7.881   4.335  1.00  0.60           H  
ATOM   2342 2HE  LYS A 141       3.476  -8.536   3.648  1.00  0.60           H  
ATOM   2343 1HZ  LYS A 141       1.597  -8.947   2.226  1.00  0.60           H  
ATOM   2344 2HZ  LYS A 141       2.226 -10.386   2.768  1.00  0.60           H  
ATOM   2345 3HZ  LYS A 141       0.808  -9.774   3.406  1.00  0.60           H  
ATOM   2346  N   MET A 142       2.876  -8.339   9.986  1.00  0.60           N  
ATOM   2347  CA  MET A 142       3.188  -9.197  11.114  1.00  0.60           C  
ATOM   2348  C   MET A 142       1.912  -9.816  11.653  1.00  0.60           C  
ATOM   2349  O   MET A 142       1.888 -11.009  11.934  1.00  0.60           O  
ATOM   2350  CB  MET A 142       3.925  -8.444  12.223  1.00  0.60           C  
ATOM   2351  CG  MET A 142       5.362  -8.069  11.922  1.00  0.60           C  
ATOM   2352  SD  MET A 142       6.113  -7.148  13.282  1.00  0.60           S  
ATOM   2353  CE  MET A 142       7.840  -7.035  12.783  1.00  0.60           C  
ATOM   2354  H   MET A 142       3.108  -7.346  10.013  1.00  0.60           H  
ATOM   2355  HA  MET A 142       3.829 -10.006  10.767  1.00  0.60           H  
ATOM   2356 1HB  MET A 142       3.399  -7.516  12.413  1.00  0.60           H  
ATOM   2357 2HB  MET A 142       3.904  -9.025  13.142  1.00  0.60           H  
ATOM   2358 1HG  MET A 142       5.947  -8.972  11.745  1.00  0.60           H  
ATOM   2359 2HG  MET A 142       5.393  -7.453  11.024  1.00  0.60           H  
ATOM   2360 1HE  MET A 142       8.402  -6.495  13.542  1.00  0.60           H  
ATOM   2361 2HE  MET A 142       8.255  -8.040  12.669  1.00  0.60           H  
ATOM   2362 3HE  MET A 142       7.914  -6.504  11.842  1.00  0.60           H  
ATOM   2363  N   ALA A 143       0.836  -9.027  11.755  1.00  0.60           N  
ATOM   2364  CA  ALA A 143      -0.432  -9.531  12.257  1.00  0.60           C  
ATOM   2365  C   ALA A 143      -0.954 -10.661  11.386  1.00  0.60           C  
ATOM   2366  O   ALA A 143      -1.448 -11.672  11.894  1.00  0.60           O  
ATOM   2367  CB  ALA A 143      -1.464  -8.420  12.286  1.00  0.60           C  
ATOM   2368  H   ALA A 143       0.911  -8.044  11.506  1.00  0.60           H  
ATOM   2369  HA  ALA A 143      -0.269  -9.908  13.266  1.00  0.60           H  
ATOM   2370 1HB  ALA A 143      -2.400  -8.804  12.683  1.00  0.60           H  
ATOM   2371 2HB  ALA A 143      -1.114  -7.611  12.901  1.00  0.60           H  
ATOM   2372 3HB  ALA A 143      -1.622  -8.052  11.277  1.00  0.60           H  
ATOM   2373  N   ALA A 144      -0.824 -10.510  10.063  1.00  0.60           N  
ATOM   2374  CA  ALA A 144      -1.281 -11.549   9.157  1.00  0.60           C  
ATOM   2375  C   ALA A 144      -0.519 -12.833   9.418  1.00  0.60           C  
ATOM   2376  O   ALA A 144      -1.102 -13.920   9.457  1.00  0.60           O  
ATOM   2377  CB  ALA A 144      -1.090 -11.113   7.715  1.00  0.60           C  
ATOM   2378  H   ALA A 144      -0.434  -9.646   9.682  1.00  0.60           H  
ATOM   2379  HA  ALA A 144      -2.338 -11.731   9.348  1.00  0.60           H  
ATOM   2380 1HB  ALA A 144      -1.446 -11.894   7.047  1.00  0.60           H  
ATOM   2381 2HB  ALA A 144      -1.648 -10.193   7.540  1.00  0.60           H  
ATOM   2382 3HB  ALA A 144      -0.032 -10.933   7.532  1.00  0.60           H  
ATOM   2383  N   ILE A 145       0.781 -12.696   9.660  1.00  0.60           N  
ATOM   2384  CA  ILE A 145       1.618 -13.846   9.922  1.00  0.60           C  
ATOM   2385  C   ILE A 145       1.236 -14.458  11.268  1.00  0.60           C  
ATOM   2386  O   ILE A 145       1.147 -15.677  11.391  1.00  0.60           O  
ATOM   2387  CB  ILE A 145       3.105 -13.503   9.867  1.00  0.60           C  
ATOM   2388  CG1 ILE A 145       3.519 -13.087   8.429  1.00  0.60           C  
ATOM   2389  CG2 ILE A 145       3.865 -14.758  10.257  1.00  0.60           C  
ATOM   2390  CD1 ILE A 145       4.913 -12.438   8.349  1.00  0.60           C  
ATOM   2391  H   ILE A 145       1.203 -11.765   9.617  1.00  0.60           H  
ATOM   2392  HA  ILE A 145       1.430 -14.589   9.146  1.00  0.60           H  
ATOM   2393  HB  ILE A 145       3.339 -12.680  10.543  1.00  0.60           H  
ATOM   2394 1HG1 ILE A 145       3.510 -13.973   7.793  1.00  0.60           H  
ATOM   2395 2HG1 ILE A 145       2.786 -12.377   8.042  1.00  0.60           H  
ATOM   2396 1HG2 ILE A 145       4.920 -14.580  10.207  1.00  0.60           H  
ATOM   2397 2HG2 ILE A 145       3.582 -15.039  11.263  1.00  0.60           H  
ATOM   2398 3HG2 ILE A 145       3.611 -15.564   9.566  1.00  0.60           H  
ATOM   2399 1HD1 ILE A 145       5.140 -12.172   7.314  1.00  0.60           H  
ATOM   2400 2HD1 ILE A 145       4.926 -11.537   8.964  1.00  0.60           H  
ATOM   2401 3HD1 ILE A 145       5.656 -13.130   8.712  1.00  0.60           H  
ATOM   2402  N   TYR A 146       0.997 -13.622  12.289  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       0.626 -14.158  13.594  1.00  0.61           C  
ATOM   2404  C   TYR A 146      -0.605 -15.035  13.428  1.00  0.61           C  
ATOM   2405  O   TYR A 146      -0.671 -16.136  13.978  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       0.280 -13.051  14.607  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       1.431 -12.216  15.105  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       2.638 -12.239  14.460  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       1.262 -11.425  16.237  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       3.669 -11.464  14.918  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       2.308 -10.661  16.703  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       3.507 -10.681  16.035  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       4.547  -9.926  16.470  1.00  0.61           O  
ATOM   2414  H   TYR A 146       1.092 -12.620  12.151  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       1.440 -14.766  13.980  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146      -0.449 -12.379  14.162  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146      -0.203 -13.505  15.474  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       2.771 -12.859  13.576  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       0.303 -11.414  16.755  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       4.610 -11.466  14.402  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       2.186 -10.041  17.593  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       5.311 -10.076  15.903  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -1.564 -14.585  12.611  1.00  0.62           N  
ATOM   2424  CA  LYS A 147      -2.761 -15.381  12.397  1.00  0.62           C  
ATOM   2425  C   LYS A 147      -2.416 -16.715  11.717  1.00  0.62           C  
ATOM   2426  O   LYS A 147      -2.901 -17.768  12.136  1.00  0.62           O  
ATOM   2427  CB  LYS A 147      -3.772 -14.584  11.570  1.00  0.62           C  
ATOM   2428  CG  LYS A 147      -4.396 -13.411  12.323  1.00  0.62           C  
ATOM   2429  CD  LYS A 147      -5.352 -12.622  11.442  1.00  0.62           C  
ATOM   2430  CE  LYS A 147      -5.936 -11.432  12.187  1.00  0.62           C  
ATOM   2431  NZ  LYS A 147      -6.848 -10.630  11.323  1.00  0.62           N  
ATOM   2432  H   LYS A 147      -1.471 -13.665  12.174  1.00  0.62           H  
ATOM   2433  HA  LYS A 147      -3.204 -15.601  13.370  1.00  0.62           H  
ATOM   2434 1HB  LYS A 147      -3.282 -14.186  10.685  1.00  0.62           H  
ATOM   2435 2HB  LYS A 147      -4.571 -15.242  11.235  1.00  0.62           H  
ATOM   2436 1HG  LYS A 147      -4.936 -13.787  13.192  1.00  0.62           H  
ATOM   2437 2HG  LYS A 147      -3.605 -12.750  12.672  1.00  0.62           H  
ATOM   2438 1HD  LYS A 147      -4.811 -12.261  10.565  1.00  0.62           H  
ATOM   2439 2HD  LYS A 147      -6.161 -13.269  11.109  1.00  0.62           H  
ATOM   2440 1HE  LYS A 147      -6.491 -11.790  13.052  1.00  0.62           H  
ATOM   2441 2HE  LYS A 147      -5.120 -10.793  12.529  1.00  0.62           H  
ATOM   2442 1HZ  LYS A 147      -7.214  -9.850  11.850  1.00  0.62           H  
ATOM   2443 2HZ  LYS A 147      -6.336 -10.285  10.523  1.00  0.62           H  
ATOM   2444 3HZ  LYS A 147      -7.612 -11.211  11.009  1.00  0.62           H  
ATOM   2445  N   GLU A 148      -1.501 -16.697  10.735  1.00  0.64           N  
ATOM   2446  CA  GLU A 148      -1.088 -17.933  10.050  1.00  0.64           C  
ATOM   2447  C   GLU A 148      -0.422 -18.913  11.022  1.00  0.64           C  
ATOM   2448  O   GLU A 148      -0.550 -20.132  10.884  1.00  0.64           O  
ATOM   2449  CB  GLU A 148      -0.131 -17.653   8.881  1.00  0.64           C  
ATOM   2450  CG  GLU A 148      -0.761 -16.951   7.672  1.00  0.64           C  
ATOM   2451  CD  GLU A 148       0.216 -16.719   6.519  1.00  0.64           C  
ATOM   2452  OE1 GLU A 148       1.379 -17.028   6.660  1.00  0.64           O  
ATOM   2453  OE2 GLU A 148      -0.215 -16.232   5.498  1.00  0.64           O  
ATOM   2454  H   GLU A 148      -1.125 -15.798  10.425  1.00  0.64           H  
ATOM   2455  HA  GLU A 148      -1.980 -18.413   9.649  1.00  0.64           H  
ATOM   2456 1HB  GLU A 148       0.692 -17.034   9.230  1.00  0.64           H  
ATOM   2457 2HB  GLU A 148       0.297 -18.592   8.534  1.00  0.64           H  
ATOM   2458 1HG  GLU A 148      -1.592 -17.555   7.312  1.00  0.64           H  
ATOM   2459 2HG  GLU A 148      -1.162 -15.996   7.997  1.00  0.64           H  
ATOM   2460  N   LEU A 149       0.264 -18.365  12.024  1.00  0.66           N  
ATOM   2461  CA  LEU A 149       0.974 -19.130  13.042  1.00  0.66           C  
ATOM   2462  C   LEU A 149       0.048 -19.640  14.152  1.00  0.66           C  
ATOM   2463  O   LEU A 149       0.503 -20.337  15.062  1.00  0.66           O  
ATOM   2464  CB  LEU A 149       2.058 -18.250  13.685  1.00  0.66           C  
ATOM   2465  CG  LEU A 149       3.217 -17.797  12.768  1.00  0.66           C  
ATOM   2466  CD1 LEU A 149       4.078 -16.776  13.505  1.00  0.66           C  
ATOM   2467  CD2 LEU A 149       4.042 -18.992  12.378  1.00  0.66           C  
ATOM   2468  H   LEU A 149       0.336 -17.346  12.043  1.00  0.66           H  
ATOM   2469  HA  LEU A 149       1.443 -19.985  12.561  1.00  0.66           H  
ATOM   2470 1HB  LEU A 149       1.582 -17.353  14.072  1.00  0.66           H  
ATOM   2471 2HB  LEU A 149       2.487 -18.790  14.522  1.00  0.66           H  
ATOM   2472  HG  LEU A 149       2.819 -17.339  11.875  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 149       4.897 -16.454  12.864  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 149       3.477 -15.913  13.776  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 149       4.475 -17.226  14.395  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 149       4.851 -18.669  11.725  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 149       4.456 -19.459  13.273  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 149       3.412 -19.708  11.849  1.00  0.66           H  
ATOM   2479  N   GLY A 150      -1.244 -19.286  14.101  1.00  0.69           N  
ATOM   2480  CA  GLY A 150      -2.192 -19.695  15.129  1.00  0.69           C  
ATOM   2481  C   GLY A 150      -2.115 -18.835  16.390  1.00  0.69           C  
ATOM   2482  O   GLY A 150      -2.515 -19.282  17.470  1.00  0.69           O  
ATOM   2483  H   GLY A 150      -1.598 -18.722  13.329  1.00  0.69           H  
ATOM   2484 1HA  GLY A 150      -3.199 -19.637  14.716  1.00  0.69           H  
ATOM   2485 2HA  GLY A 150      -2.015 -20.737  15.386  1.00  0.69           H  
ATOM   2486  N   VAL A 151      -1.569 -17.628  16.255  1.00  0.71           N  
ATOM   2487  CA  VAL A 151      -1.394 -16.720  17.370  1.00  0.71           C  
ATOM   2488  C   VAL A 151      -2.351 -15.536  17.295  1.00  0.71           C  
ATOM   2489  O   VAL A 151      -3.410 -15.622  16.672  1.00  0.71           O  
ATOM   2490  OXT VAL A 151      -2.152 -14.569  18.026  1.00  0.71           O  
ATOM   2491  CB  VAL A 151       0.057 -16.222  17.387  1.00  0.71           C  
ATOM   2492  CG1 VAL A 151       0.258 -15.228  18.539  1.00  0.71           C  
ATOM   2493  CG2 VAL A 151       0.975 -17.434  17.495  1.00  0.71           C  
ATOM   2494  H   VAL A 151      -1.264 -17.313  15.335  1.00  0.71           H  
ATOM   2495  HA  VAL A 151      -1.585 -17.265  18.295  1.00  0.71           H  
ATOM   2496  HB  VAL A 151       0.271 -15.700  16.459  1.00  0.71           H  
ATOM   2497 1HG1 VAL A 151       1.269 -14.867  18.563  1.00  0.71           H  
ATOM   2498 2HG1 VAL A 151      -0.409 -14.382  18.415  1.00  0.71           H  
ATOM   2499 3HG1 VAL A 151       0.043 -15.728  19.483  1.00  0.71           H  
ATOM   2500 1HG2 VAL A 151       1.997 -17.130  17.491  1.00  0.71           H  
ATOM   2501 2HG2 VAL A 151       0.765 -17.967  18.420  1.00  0.71           H  
ATOM   2502 3HG2 VAL A 151       0.804 -18.098  16.651  1.00  0.71           H  
ENDMDL

REMARK ID 640012 DOMAINID 633616 MODEL 3 1a6g-PN-1
MODEL     3
ATOM      1  N   MET A   1       0.308  -0.214  -0.973  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.714   0.092  -0.739  1.00  1.00           C  
ATOM      3  C   MET A   1       1.991   1.585  -0.831  1.00  1.00           C  
ATOM      4  O   MET A   1       1.068   2.388  -0.972  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.594  -0.682  -1.721  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.523  -2.189  -1.578  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.148  -2.738   0.028  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.900  -2.404  -0.163  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.045  -1.037  -0.448  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.257   0.570  -0.678  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.162  -0.381  -1.960  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.966  -0.231   0.264  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.302  -0.427  -2.740  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.635  -0.394  -1.604  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.489  -2.517  -1.678  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.113  -2.665  -2.362  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.433  -2.674   0.749  1.00  1.00           H  
ATOM     18 2HE  MET A   1       5.291  -2.987  -0.995  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.047  -1.344  -0.363  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.268   1.951  -0.752  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.705   3.344  -0.856  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.138   3.733  -2.254  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.526   2.878  -3.055  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.884   3.643   0.056  1.00  0.87           C  
ATOM     25  CG  LEU A   2       4.704   3.471   1.463  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       5.958   3.825   2.171  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.624   4.311   1.913  1.00  0.87           C  
ATOM     28  H   LEU A   2       3.977   1.247  -0.614  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.875   3.991  -0.571  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       5.678   3.013  -0.226  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       5.202   4.656  -0.116  1.00  0.87           H  
ATOM     32  HG  LEU A   2       4.489   2.457   1.672  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       5.783   3.689   3.205  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       6.753   3.195   1.848  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       6.219   4.863   1.975  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.548   4.142   2.947  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       3.852   5.360   1.715  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       2.697   4.040   1.410  1.00  0.87           H  
ATOM     39  N   THR A   3       4.102   5.037  -2.525  1.00  0.75           N  
ATOM     40  CA  THR A   3       4.601   5.574  -3.778  1.00  0.75           C  
ATOM     41  C   THR A   3       6.112   5.658  -3.727  1.00  0.75           C  
ATOM     42  O   THR A   3       6.696   5.584  -2.644  1.00  0.75           O  
ATOM     43  CB  THR A   3       4.036   6.977  -4.016  1.00  0.75           C  
ATOM     44  OG1 THR A   3       4.470   7.844  -2.941  1.00  0.75           O  
ATOM     45  CG2 THR A   3       2.517   6.939  -4.048  1.00  0.75           C  
ATOM     46  H   THR A   3       3.741   5.696  -1.820  1.00  0.75           H  
ATOM     47  HA  THR A   3       4.310   4.912  -4.594  1.00  0.75           H  
ATOM     48  HB  THR A   3       4.411   7.365  -4.961  1.00  0.75           H  
ATOM     49  HG1 THR A   3       3.975   7.580  -2.117  1.00  0.75           H  
ATOM     50 1HG2 THR A   3       2.130   7.945  -4.208  1.00  0.75           H  
ATOM     51 2HG2 THR A   3       2.185   6.287  -4.855  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       2.147   6.556  -3.094  1.00  0.75           H  
ATOM     53  N   GLU A   4       6.754   5.875  -4.872  1.00  0.67           N  
ATOM     54  CA  GLU A   4       8.204   6.001  -4.855  1.00  0.67           C  
ATOM     55  C   GLU A   4       8.646   7.188  -4.015  1.00  0.67           C  
ATOM     56  O   GLU A   4       9.628   7.100  -3.283  1.00  0.67           O  
ATOM     57  CB  GLU A   4       8.757   6.144  -6.272  1.00  0.67           C  
ATOM     58  CG  GLU A   4       8.654   4.887  -7.121  1.00  0.67           C  
ATOM     59  CD  GLU A   4       9.182   5.077  -8.526  1.00  0.67           C  
ATOM     60  OE1 GLU A   4       9.512   6.189  -8.873  1.00  0.67           O  
ATOM     61  OE2 GLU A   4       9.261   4.109  -9.245  1.00  0.67           O  
ATOM     62  H   GLU A   4       6.244   5.932  -5.742  1.00  0.67           H  
ATOM     63  HA  GLU A   4       8.621   5.097  -4.409  1.00  0.67           H  
ATOM     64 1HB  GLU A   4       8.228   6.945  -6.788  1.00  0.67           H  
ATOM     65 2HB  GLU A   4       9.808   6.429  -6.222  1.00  0.67           H  
ATOM     66 1HG  GLU A   4       9.218   4.091  -6.637  1.00  0.67           H  
ATOM     67 2HG  GLU A   4       7.610   4.580  -7.167  1.00  0.67           H  
ATOM     68  N   GLU A   5       7.910   8.298  -4.087  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.300   9.463  -3.306  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.253   9.134  -1.822  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.182   9.460  -1.077  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.407  10.661  -3.607  1.00  0.61           C  
ATOM     73  CG  GLU A   5       7.833  11.926  -2.888  1.00  0.61           C  
ATOM     74  CD  GLU A   5       6.985  13.126  -3.230  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.036  12.993  -3.957  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.307  14.197  -2.759  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.099   8.327  -4.686  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.326   9.725  -3.563  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       7.409  10.857  -4.678  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       6.380  10.431  -3.314  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       7.771  11.751  -1.812  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.873  12.140  -3.132  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.178   8.467  -1.389  1.00  0.58           N  
ATOM     84  CA  GLU A   6       7.064   8.116   0.019  1.00  0.58           C  
ATOM     85  C   GLU A   6       8.173   7.152   0.427  1.00  0.58           C  
ATOM     86  O   GLU A   6       8.744   7.280   1.514  1.00  0.58           O  
ATOM     87  CB  GLU A   6       5.681   7.557   0.287  1.00  0.58           C  
ATOM     88  CG  GLU A   6       4.587   8.598   0.233  1.00  0.58           C  
ATOM     89  CD  GLU A   6       3.217   8.005   0.178  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       3.037   7.073  -0.594  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       2.340   8.475   0.891  1.00  0.58           O  
ATOM     92  H   GLU A   6       6.428   8.210  -2.037  1.00  0.58           H  
ATOM     93  HA  GLU A   6       7.177   9.020   0.606  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       5.455   6.814  -0.465  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       5.655   7.076   1.262  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       4.663   9.229   1.120  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       4.748   9.228  -0.641  1.00  0.58           H  
ATOM     98  N   TRP A   7       8.538   6.215  -0.453  1.00  0.57           N  
ATOM     99  CA  TRP A   7       9.633   5.327  -0.101  1.00  0.57           C  
ATOM    100  C   TRP A   7      10.929   6.089   0.047  1.00  0.57           C  
ATOM    101  O   TRP A   7      11.692   5.826   0.975  1.00  0.57           O  
ATOM    102  CB  TRP A   7       9.865   4.216  -1.116  1.00  0.57           C  
ATOM    103  CG  TRP A   7       8.986   3.060  -0.938  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       8.085   2.536  -1.809  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       8.899   2.270   0.268  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       7.465   1.448  -1.242  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       7.944   1.283   0.041  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       9.556   2.332   1.518  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       7.608   0.356   1.017  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       9.224   1.415   2.492  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       8.272   0.446   2.255  1.00  0.57           C  
ATOM    112  H   TRP A   7       8.040   6.111  -1.339  1.00  0.57           H  
ATOM    113  HA  TRP A   7       9.398   4.866   0.857  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       9.715   4.611  -2.121  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      10.897   3.880  -1.048  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.890   2.915  -2.812  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       6.760   0.890  -1.699  1.00  0.57           H  
ATOM    118  HE3 TRP A   7      10.308   3.100   1.713  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       6.865  -0.416   0.850  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       9.736   1.485   3.445  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       8.031  -0.266   3.045  1.00  0.57           H  
ATOM    122  N   LYS A   8      11.169   7.060  -0.832  1.00  0.57           N  
ATOM    123  CA  LYS A   8      12.388   7.846  -0.753  1.00  0.57           C  
ATOM    124  C   LYS A   8      12.425   8.640   0.550  1.00  0.57           C  
ATOM    125  O   LYS A   8      13.476   8.732   1.186  1.00  0.57           O  
ATOM    126  CB  LYS A   8      12.501   8.763  -1.972  1.00  0.57           C  
ATOM    127  CG  LYS A   8      12.798   8.015  -3.279  1.00  0.57           C  
ATOM    128  CD  LYS A   8      12.808   8.955  -4.471  1.00  0.57           C  
ATOM    129  CE  LYS A   8      13.041   8.199  -5.773  1.00  0.57           C  
ATOM    130  NZ  LYS A   8      13.001   9.102  -6.955  1.00  0.57           N  
ATOM    131  H   LYS A   8      10.505   7.237  -1.587  1.00  0.57           H  
ATOM    132  HA  LYS A   8      13.237   7.165  -0.756  1.00  0.57           H  
ATOM    133 1HB  LYS A   8      11.566   9.307  -2.103  1.00  0.57           H  
ATOM    134 2HB  LYS A   8      13.289   9.496  -1.806  1.00  0.57           H  
ATOM    135 1HG  LYS A   8      13.771   7.535  -3.200  1.00  0.57           H  
ATOM    136 2HG  LYS A   8      12.053   7.244  -3.434  1.00  0.57           H  
ATOM    137 1HD  LYS A   8      11.844   9.466  -4.527  1.00  0.57           H  
ATOM    138 2HD  LYS A   8      13.590   9.701  -4.344  1.00  0.57           H  
ATOM    139 1HE  LYS A   8      14.014   7.712  -5.732  1.00  0.57           H  
ATOM    140 2HE  LYS A   8      12.267   7.435  -5.885  1.00  0.57           H  
ATOM    141 1HZ  LYS A   8      13.156   8.565  -7.797  1.00  0.57           H  
ATOM    142 2HZ  LYS A   8      12.092   9.545  -7.002  1.00  0.57           H  
ATOM    143 3HZ  LYS A   8      13.718   9.808  -6.867  1.00  0.57           H  
ATOM    144  N   LEU A   9      11.274   9.168   0.990  1.00  0.58           N  
ATOM    145  CA  LEU A   9      11.251   9.911   2.249  1.00  0.58           C  
ATOM    146  C   LEU A   9      11.602   8.999   3.417  1.00  0.58           C  
ATOM    147  O   LEU A   9      12.376   9.376   4.301  1.00  0.58           O  
ATOM    148  CB  LEU A   9       9.858  10.495   2.508  1.00  0.58           C  
ATOM    149  CG  LEU A   9       9.394  11.625   1.597  1.00  0.58           C  
ATOM    150  CD1 LEU A   9       7.924  11.907   1.861  1.00  0.58           C  
ATOM    151  CD2 LEU A   9      10.218  12.862   1.873  1.00  0.58           C  
ATOM    152  H   LEU A   9      10.428   9.084   0.422  1.00  0.58           H  
ATOM    153  HA  LEU A   9      11.985  10.713   2.195  1.00  0.58           H  
ATOM    154 1HB  LEU A   9       9.132   9.689   2.415  1.00  0.58           H  
ATOM    155 2HB  LEU A   9       9.823  10.860   3.534  1.00  0.58           H  
ATOM    156  HG  LEU A   9       9.510  11.328   0.555  1.00  0.58           H  
ATOM    157 1HD1 LEU A   9       7.605  12.701   1.208  1.00  0.58           H  
ATOM    158 2HD1 LEU A   9       7.338  11.023   1.662  1.00  0.58           H  
ATOM    159 3HD1 LEU A   9       7.784  12.205   2.894  1.00  0.58           H  
ATOM    160 1HD2 LEU A   9       9.881  13.670   1.221  1.00  0.58           H  
ATOM    161 2HD2 LEU A   9      10.092  13.160   2.918  1.00  0.58           H  
ATOM    162 3HD2 LEU A   9      11.270  12.650   1.678  1.00  0.58           H  
ATOM    163  N   VAL A  10      11.069   7.778   3.400  1.00  0.59           N  
ATOM    164  CA  VAL A  10      11.341   6.844   4.477  1.00  0.59           C  
ATOM    165  C   VAL A  10      12.777   6.393   4.455  1.00  0.59           C  
ATOM    166  O   VAL A  10      13.440   6.379   5.487  1.00  0.59           O  
ATOM    167  CB  VAL A  10      10.405   5.633   4.404  1.00  0.59           C  
ATOM    168  CG1 VAL A  10      10.808   4.554   5.431  1.00  0.59           C  
ATOM    169  CG2 VAL A  10       9.004   6.121   4.680  1.00  0.59           C  
ATOM    170  H   VAL A  10      10.433   7.513   2.644  1.00  0.59           H  
ATOM    171  HA  VAL A  10      11.153   7.348   5.418  1.00  0.59           H  
ATOM    172  HB  VAL A  10      10.459   5.191   3.405  1.00  0.59           H  
ATOM    173 1HG1 VAL A  10      10.122   3.709   5.359  1.00  0.59           H  
ATOM    174 2HG1 VAL A  10      11.823   4.212   5.222  1.00  0.59           H  
ATOM    175 3HG1 VAL A  10      10.764   4.969   6.435  1.00  0.59           H  
ATOM    176 1HG2 VAL A  10       8.312   5.304   4.620  1.00  0.59           H  
ATOM    177 2HG2 VAL A  10       8.968   6.563   5.669  1.00  0.59           H  
ATOM    178 3HG2 VAL A  10       8.738   6.868   3.947  1.00  0.59           H  
ATOM    179  N   LEU A  11      13.282   6.036   3.289  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.643   5.568   3.228  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.627   6.665   3.615  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.595   6.378   4.314  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.897   4.944   1.867  1.00  0.60           C  
ATOM    184  CG  LEU A  11      14.100   3.624   1.709  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.221   3.102   0.330  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.602   2.612   2.720  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.714   6.072   2.447  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.745   4.767   3.954  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.571   5.642   1.093  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.960   4.741   1.749  1.00  0.60           H  
ATOM    191  HG  LEU A  11      13.041   3.821   1.897  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.639   2.180   0.254  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.832   3.851  -0.355  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.265   2.895   0.107  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      14.029   1.711   2.608  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.657   2.398   2.544  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.476   3.003   3.731  1.00  0.60           H  
ATOM    198  N   GLU A  12      15.368   7.922   3.233  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.250   9.014   3.642  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.314   9.070   5.173  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.398   9.176   5.761  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.754  10.348   3.055  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.585  11.589   3.415  1.00  0.61           C  
ATOM    204  CD  GLU A  12      16.088  12.854   2.711  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.374  12.736   1.745  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      16.404  13.940   3.167  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.567   8.131   2.635  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.253   8.813   3.263  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.723  10.272   1.969  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.730  10.525   3.391  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.529  11.740   4.494  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.625  11.409   3.152  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.156   8.938   5.827  1.00  0.63           N  
ATOM    214  CA  LEU A  13      15.134   8.941   7.280  1.00  0.63           C  
ATOM    215  C   LEU A  13      15.904   7.756   7.835  1.00  0.63           C  
ATOM    216  O   LEU A  13      16.658   7.884   8.806  1.00  0.63           O  
ATOM    217  CB  LEU A  13      13.707   8.789   7.784  1.00  0.63           C  
ATOM    218  CG  LEU A  13      12.768   9.885   7.569  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      11.392   9.340   7.979  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.241  11.095   8.364  1.00  0.63           C  
ATOM    221  H   LEU A  13      14.277   8.866   5.307  1.00  0.63           H  
ATOM    222  HA  LEU A  13      15.582   9.865   7.642  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      13.272   7.917   7.325  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      13.749   8.605   8.857  1.00  0.63           H  
ATOM    225  HG  LEU A  13      12.720  10.161   6.528  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      10.639  10.072   7.854  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      11.154   8.483   7.364  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      11.427   9.032   8.994  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      12.547  11.920   8.244  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      13.316  10.829   9.398  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      14.224  11.394   8.004  1.00  0.63           H  
ATOM    232  N   MET A  14      15.742   6.598   7.198  1.00  0.64           N  
ATOM    233  CA  MET A  14      16.402   5.409   7.687  1.00  0.64           C  
ATOM    234  C   MET A  14      17.909   5.500   7.528  1.00  0.64           C  
ATOM    235  O   MET A  14      18.636   4.940   8.343  1.00  0.64           O  
ATOM    236  CB  MET A  14      15.855   4.172   7.011  1.00  0.64           C  
ATOM    237  CG  MET A  14      14.443   3.839   7.372  1.00  0.64           C  
ATOM    238  SD  MET A  14      14.134   3.654   9.173  1.00  0.64           S  
ATOM    239  CE  MET A  14      15.032   2.186   9.656  1.00  0.64           C  
ATOM    240  H   MET A  14      15.112   6.543   6.398  1.00  0.64           H  
ATOM    241  HA  MET A  14      16.182   5.320   8.742  1.00  0.64           H  
ATOM    242 1HB  MET A  14      15.925   4.287   5.934  1.00  0.64           H  
ATOM    243 2HB  MET A  14      16.443   3.334   7.281  1.00  0.64           H  
ATOM    244 1HG  MET A  14      13.785   4.602   7.003  1.00  0.64           H  
ATOM    245 2HG  MET A  14      14.213   2.934   6.862  1.00  0.64           H  
ATOM    246 1HE  MET A  14      14.900   2.017  10.720  1.00  0.64           H  
ATOM    247 2HE  MET A  14      14.648   1.335   9.117  1.00  0.64           H  
ATOM    248 3HE  MET A  14      16.087   2.317   9.445  1.00  0.64           H  
ATOM    249  N   GLU A  15      18.399   6.207   6.501  1.00  0.65           N  
ATOM    250  CA  GLU A  15      19.843   6.375   6.363  1.00  0.65           C  
ATOM    251  C   GLU A  15      20.378   7.209   7.533  1.00  0.65           C  
ATOM    252  O   GLU A  15      21.429   6.898   8.104  1.00  0.65           O  
ATOM    253  CB  GLU A  15      20.226   7.001   5.010  1.00  0.65           C  
ATOM    254  CG  GLU A  15      20.032   6.071   3.797  1.00  0.65           C  
ATOM    255  CD  GLU A  15      20.438   6.701   2.465  1.00  0.65           C  
ATOM    256  OE1 GLU A  15      20.776   7.864   2.441  1.00  0.65           O  
ATOM    257  OE2 GLU A  15      20.413   6.003   1.476  1.00  0.65           O  
ATOM    258  H   GLU A  15      17.762   6.612   5.815  1.00  0.65           H  
ATOM    259  HA  GLU A  15      20.308   5.392   6.409  1.00  0.65           H  
ATOM    260 1HB  GLU A  15      19.615   7.892   4.842  1.00  0.65           H  
ATOM    261 2HB  GLU A  15      21.268   7.319   5.035  1.00  0.65           H  
ATOM    262 1HG  GLU A  15      20.623   5.168   3.952  1.00  0.65           H  
ATOM    263 2HG  GLU A  15      18.989   5.776   3.745  1.00  0.65           H  
ATOM    264  N   GLU A  16      19.617   8.231   7.949  1.00  0.66           N  
ATOM    265  CA  GLU A  16      20.044   9.046   9.089  1.00  0.66           C  
ATOM    266  C   GLU A  16      20.057   8.205  10.367  1.00  0.66           C  
ATOM    267  O   GLU A  16      20.875   8.419  11.271  1.00  0.66           O  
ATOM    268  CB  GLU A  16      19.180  10.286   9.237  1.00  0.66           C  
ATOM    269  CG  GLU A  16      19.391  11.320   8.171  1.00  0.66           C  
ATOM    270  CD  GLU A  16      20.807  11.892   8.194  1.00  0.66           C  
ATOM    271  OE1 GLU A  16      21.232  12.326   9.235  1.00  0.66           O  
ATOM    272  OE2 GLU A  16      21.468  11.880   7.174  1.00  0.66           O  
ATOM    273  H   GLU A  16      18.759   8.460   7.436  1.00  0.66           H  
ATOM    274  HA  GLU A  16      21.060   9.378   8.904  1.00  0.66           H  
ATOM    275 1HB  GLU A  16      18.125  10.011   9.261  1.00  0.66           H  
ATOM    276 2HB  GLU A  16      19.417  10.752  10.147  1.00  0.66           H  
ATOM    277 1HG  GLU A  16      19.181  10.885   7.189  1.00  0.66           H  
ATOM    278 2HG  GLU A  16      18.681  12.115   8.354  1.00  0.66           H  
ATOM    279  N   ILE A  17      19.125   7.263  10.449  1.00  0.67           N  
ATOM    280  CA  ILE A  17      19.076   6.295  11.531  1.00  0.67           C  
ATOM    281  C   ILE A  17      20.232   5.294  11.475  1.00  0.67           C  
ATOM    282  O   ILE A  17      20.844   4.995  12.498  1.00  0.67           O  
ATOM    283  CB  ILE A  17      17.723   5.586  11.567  1.00  0.67           C  
ATOM    284  CG1 ILE A  17      16.652   6.577  12.023  1.00  0.67           C  
ATOM    285  CG2 ILE A  17      17.792   4.363  12.363  1.00  0.67           C  
ATOM    286  CD1 ILE A  17      15.243   6.100  11.853  1.00  0.67           C  
ATOM    287  H   ILE A  17      18.426   7.215   9.707  1.00  0.67           H  
ATOM    288  HA  ILE A  17      19.165   6.838  12.467  1.00  0.67           H  
ATOM    289  HB  ILE A  17      17.458   5.305  10.569  1.00  0.67           H  
ATOM    290 1HG1 ILE A  17      16.817   6.789  13.074  1.00  0.67           H  
ATOM    291 2HG1 ILE A  17      16.771   7.505  11.456  1.00  0.67           H  
ATOM    292 1HG2 ILE A  17      16.825   3.874  12.349  1.00  0.67           H  
ATOM    293 2HG2 ILE A  17      18.537   3.702  11.944  1.00  0.67           H  
ATOM    294 3HG2 ILE A  17      18.067   4.613  13.360  1.00  0.67           H  
ATOM    295 1HD1 ILE A  17      14.557   6.865  12.209  1.00  0.67           H  
ATOM    296 2HD1 ILE A  17      15.058   5.913  10.804  1.00  0.67           H  
ATOM    297 3HD1 ILE A  17      15.094   5.184  12.422  1.00  0.67           H  
ATOM    298  N   LYS A  18      20.545   4.786  10.279  1.00  0.67           N  
ATOM    299  CA  LYS A  18      21.622   3.820  10.070  1.00  0.67           C  
ATOM    300  C   LYS A  18      22.952   4.329  10.608  1.00  0.67           C  
ATOM    301  O   LYS A  18      23.708   3.587  11.253  1.00  0.67           O  
ATOM    302  CB  LYS A  18      21.757   3.439   8.602  1.00  0.67           C  
ATOM    303  CG  LYS A  18      22.819   2.380   8.337  1.00  0.67           C  
ATOM    304  CD  LYS A  18      22.883   1.981   6.867  1.00  0.67           C  
ATOM    305  CE  LYS A  18      24.006   0.978   6.631  1.00  0.67           C  
ATOM    306  NZ  LYS A  18      24.129   0.581   5.196  1.00  0.67           N  
ATOM    307  H   LYS A  18      19.992   5.065   9.479  1.00  0.67           H  
ATOM    308  HA  LYS A  18      21.368   2.929  10.602  1.00  0.67           H  
ATOM    309 1HB  LYS A  18      20.800   3.070   8.237  1.00  0.67           H  
ATOM    310 2HB  LYS A  18      22.007   4.324   8.017  1.00  0.67           H  
ATOM    311 1HG  LYS A  18      23.791   2.765   8.645  1.00  0.67           H  
ATOM    312 2HG  LYS A  18      22.593   1.495   8.931  1.00  0.67           H  
ATOM    313 1HD  LYS A  18      21.940   1.528   6.576  1.00  0.67           H  
ATOM    314 2HD  LYS A  18      23.050   2.867   6.254  1.00  0.67           H  
ATOM    315 1HE  LYS A  18      24.946   1.423   6.954  1.00  0.67           H  
ATOM    316 2HE  LYS A  18      23.815   0.087   7.228  1.00  0.67           H  
ATOM    317 1HZ  LYS A  18      24.888  -0.079   5.096  1.00  0.67           H  
ATOM    318 2HZ  LYS A  18      23.270   0.149   4.882  1.00  0.67           H  
ATOM    319 3HZ  LYS A  18      24.319   1.399   4.636  1.00  0.67           H  
ATOM    320  N   LYS A  19      23.183   5.636  10.453  1.00  0.67           N  
ATOM    321  CA  LYS A  19      24.400   6.291  10.935  1.00  0.67           C  
ATOM    322  C   LYS A  19      24.600   6.095  12.448  1.00  0.67           C  
ATOM    323  O   LYS A  19      25.712   6.272  12.954  1.00  0.67           O  
ATOM    324  CB  LYS A  19      24.357   7.782  10.604  1.00  0.67           C  
ATOM    325  CG  LYS A  19      24.496   8.092   9.114  1.00  0.67           C  
ATOM    326  CD  LYS A  19      24.344   9.587   8.816  1.00  0.67           C  
ATOM    327  CE  LYS A  19      24.520   9.870   7.323  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      24.270  11.315   6.978  1.00  0.67           N  
ATOM    329  H   LYS A  19      22.509   6.179   9.904  1.00  0.67           H  
ATOM    330  HA  LYS A  19      25.252   5.845  10.424  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      23.411   8.200  10.949  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      25.157   8.294  11.133  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      25.474   7.761   8.770  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      23.740   7.546   8.565  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      23.350   9.922   9.118  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      25.081  10.153   9.380  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      25.540   9.616   7.045  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      23.829   9.248   6.751  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19      24.407  11.453   5.992  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      23.287  11.567   7.211  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      24.898  11.908   7.491  1.00  0.67           H  
ATOM    342  N   ASP A  20      23.525   5.760  13.165  1.00  0.66           N  
ATOM    343  CA  ASP A  20      23.554   5.488  14.583  1.00  0.66           C  
ATOM    344  C   ASP A  20      22.541   4.427  14.980  1.00  0.66           C  
ATOM    345  O   ASP A  20      21.794   4.626  15.945  1.00  0.66           O  
ATOM    346  CB  ASP A  20      23.330   6.739  15.427  1.00  0.66           C  
ATOM    347  CG  ASP A  20      23.562   6.442  16.896  1.00  0.66           C  
ATOM    348  OD1 ASP A  20      24.035   5.348  17.186  1.00  0.66           O  
ATOM    349  OD2 ASP A  20      23.258   7.272  17.725  1.00  0.66           O  
ATOM    350  H   ASP A  20      22.629   5.631  12.698  1.00  0.66           H  
ATOM    351  HA  ASP A  20      24.544   5.104  14.825  1.00  0.66           H  
ATOM    352 1HB  ASP A  20      24.011   7.528  15.103  1.00  0.66           H  
ATOM    353 2HB  ASP A  20      22.310   7.097  15.285  1.00  0.66           H  
ATOM    354  N   ILE A  21      22.599   3.253  14.329  1.00  0.64           N  
ATOM    355  CA  ILE A  21      21.679   2.174  14.692  1.00  0.64           C  
ATOM    356  C   ILE A  21      21.684   1.848  16.179  1.00  0.64           C  
ATOM    357  O   ILE A  21      20.632   1.599  16.754  1.00  0.64           O  
ATOM    358  CB  ILE A  21      22.026   0.837  13.986  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      21.793   0.883  12.519  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      21.208  -0.280  14.574  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      20.321   1.066  12.177  1.00  0.64           C  
ATOM    362  H   ILE A  21      23.213   3.170  13.514  1.00  0.64           H  
ATOM    363  HA  ILE A  21      20.675   2.483  14.405  1.00  0.64           H  
ATOM    364  HB  ILE A  21      23.082   0.621  14.146  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      22.377   1.681  12.106  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      22.133  -0.053  12.073  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      21.478  -1.217  14.097  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      21.400  -0.338  15.632  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      20.168  -0.101  14.409  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      20.176   1.080  11.098  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      19.763   0.233  12.597  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      19.971   2.000  12.607  1.00  0.64           H  
ATOM    373  N   ALA A  22      22.853   1.794  16.815  1.00  0.62           N  
ATOM    374  CA  ALA A  22      22.877   1.445  18.232  1.00  0.62           C  
ATOM    375  C   ALA A  22      22.164   2.472  19.110  1.00  0.62           C  
ATOM    376  O   ALA A  22      21.385   2.098  19.997  1.00  0.62           O  
ATOM    377  CB  ALA A  22      24.309   1.283  18.694  1.00  0.62           C  
ATOM    378  H   ALA A  22      23.705   2.019  16.323  1.00  0.62           H  
ATOM    379  HA  ALA A  22      22.353   0.505  18.354  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      24.321   0.986  19.742  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      24.800   0.519  18.092  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      24.832   2.232  18.578  1.00  0.62           H  
ATOM    383  N   GLY A  23      22.383   3.766  18.858  1.00  0.60           N  
ATOM    384  CA  GLY A  23      21.737   4.800  19.646  1.00  0.60           C  
ATOM    385  C   GLY A  23      20.237   4.775  19.445  1.00  0.60           C  
ATOM    386  O   GLY A  23      19.462   4.854  20.410  1.00  0.60           O  
ATOM    387  H   GLY A  23      23.018   4.090  18.117  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      21.975   4.657  20.698  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      22.134   5.772  19.353  1.00  0.60           H  
ATOM    390  N   VAL A  24      19.825   4.698  18.181  1.00  0.58           N  
ATOM    391  CA  VAL A  24      18.419   4.729  17.838  1.00  0.58           C  
ATOM    392  C   VAL A  24      17.717   3.467  18.306  1.00  0.58           C  
ATOM    393  O   VAL A  24      16.641   3.539  18.888  1.00  0.58           O  
ATOM    394  CB  VAL A  24      18.230   4.887  16.333  1.00  0.58           C  
ATOM    395  CG1 VAL A  24      16.719   4.781  16.014  1.00  0.58           C  
ATOM    396  CG2 VAL A  24      18.804   6.217  15.865  1.00  0.58           C  
ATOM    397  H   VAL A  24      20.527   4.626  17.435  1.00  0.58           H  
ATOM    398  HA  VAL A  24      17.961   5.583  18.334  1.00  0.58           H  
ATOM    399  HB  VAL A  24      18.753   4.077  15.824  1.00  0.58           H  
ATOM    400 1HG1 VAL A  24      16.541   4.871  14.957  1.00  0.58           H  
ATOM    401 2HG1 VAL A  24      16.341   3.822  16.358  1.00  0.58           H  
ATOM    402 3HG1 VAL A  24      16.190   5.576  16.524  1.00  0.58           H  
ATOM    403 1HG2 VAL A  24      18.680   6.324  14.795  1.00  0.58           H  
ATOM    404 2HG2 VAL A  24      18.291   7.016  16.361  1.00  0.58           H  
ATOM    405 3HG2 VAL A  24      19.866   6.259  16.106  1.00  0.58           H  
ATOM    406  N   GLY A  25      18.329   2.311  18.064  1.00  0.56           N  
ATOM    407  CA  GLY A  25      17.770   1.022  18.443  1.00  0.56           C  
ATOM    408  C   GLY A  25      17.468   1.011  19.924  1.00  0.56           C  
ATOM    409  O   GLY A  25      16.354   0.672  20.342  1.00  0.56           O  
ATOM    410  H   GLY A  25      19.221   2.303  17.588  1.00  0.56           H  
ATOM    411 1HA  GLY A  25      16.863   0.823  17.875  1.00  0.56           H  
ATOM    412 2HA  GLY A  25      18.489   0.239  18.200  1.00  0.56           H  
ATOM    413  N   LEU A  26      18.467   1.382  20.726  1.00  0.55           N  
ATOM    414  CA  LEU A  26      18.292   1.424  22.158  1.00  0.55           C  
ATOM    415  C   LEU A  26      17.170   2.380  22.525  1.00  0.55           C  
ATOM    416  O   LEU A  26      16.290   2.017  23.308  1.00  0.55           O  
ATOM    417  CB  LEU A  26      19.578   1.882  22.840  1.00  0.55           C  
ATOM    418  CG  LEU A  26      19.498   2.009  24.348  1.00  0.55           C  
ATOM    419  CD1 LEU A  26      19.199   0.602  24.940  1.00  0.55           C  
ATOM    420  CD2 LEU A  26      20.811   2.634  24.857  1.00  0.55           C  
ATOM    421  H   LEU A  26      19.377   1.649  20.338  1.00  0.55           H  
ATOM    422  HA  LEU A  26      18.034   0.425  22.507  1.00  0.55           H  
ATOM    423 1HB  LEU A  26      20.368   1.171  22.601  1.00  0.55           H  
ATOM    424 2HB  LEU A  26      19.863   2.854  22.429  1.00  0.55           H  
ATOM    425  HG  LEU A  26      18.669   2.665  24.624  1.00  0.55           H  
ATOM    426 1HD1 LEU A  26      19.116   0.643  26.012  1.00  0.55           H  
ATOM    427 2HD1 LEU A  26      18.258   0.235  24.532  1.00  0.55           H  
ATOM    428 3HD1 LEU A  26      19.985  -0.081  24.681  1.00  0.55           H  
ATOM    429 1HD2 LEU A  26      20.787   2.751  25.927  1.00  0.55           H  
ATOM    430 2HD2 LEU A  26      21.645   2.017  24.593  1.00  0.55           H  
ATOM    431 3HD2 LEU A  26      20.937   3.615  24.396  1.00  0.55           H  
ATOM    432  N   ALA A  27      17.185   3.598  21.968  1.00  0.54           N  
ATOM    433  CA  ALA A  27      16.167   4.595  22.272  1.00  0.54           C  
ATOM    434  C   ALA A  27      14.753   4.113  21.926  1.00  0.54           C  
ATOM    435  O   ALA A  27      13.807   4.359  22.678  1.00  0.54           O  
ATOM    436  CB  ALA A  27      16.478   5.878  21.528  1.00  0.54           C  
ATOM    437  H   ALA A  27      17.935   3.862  21.324  1.00  0.54           H  
ATOM    438  HA  ALA A  27      16.201   4.788  23.346  1.00  0.54           H  
ATOM    439 1HB  ALA A  27      15.742   6.637  21.776  1.00  0.54           H  
ATOM    440 2HB  ALA A  27      17.473   6.223  21.803  1.00  0.54           H  
ATOM    441 3HB  ALA A  27      16.450   5.679  20.458  1.00  0.54           H  
ATOM    442  N   VAL A  28      14.601   3.389  20.812  1.00  0.54           N  
ATOM    443  CA  VAL A  28      13.288   2.879  20.433  1.00  0.54           C  
ATOM    444  C   VAL A  28      12.789   1.861  21.435  1.00  0.54           C  
ATOM    445  O   VAL A  28      11.628   1.924  21.859  1.00  0.54           O  
ATOM    446  CB  VAL A  28      13.313   2.264  19.024  1.00  0.54           C  
ATOM    447  CG1 VAL A  28      11.991   1.535  18.744  1.00  0.54           C  
ATOM    448  CG2 VAL A  28      13.480   3.385  17.997  1.00  0.54           C  
ATOM    449  H   VAL A  28      15.402   3.219  20.206  1.00  0.54           H  
ATOM    450  HA  VAL A  28      12.584   3.707  20.422  1.00  0.54           H  
ATOM    451  HB  VAL A  28      14.137   1.547  18.952  1.00  0.54           H  
ATOM    452 1HG1 VAL A  28      12.021   1.105  17.749  1.00  0.54           H  
ATOM    453 2HG1 VAL A  28      11.849   0.739  19.476  1.00  0.54           H  
ATOM    454 3HG1 VAL A  28      11.172   2.240  18.810  1.00  0.54           H  
ATOM    455 1HG2 VAL A  28      13.498   2.970  16.993  1.00  0.54           H  
ATOM    456 2HG2 VAL A  28      12.649   4.070  18.102  1.00  0.54           H  
ATOM    457 3HG2 VAL A  28      14.396   3.918  18.178  1.00  0.54           H  
ATOM    458  N   LEU A  29      13.647   0.918  21.828  1.00  0.54           N  
ATOM    459  CA  LEU A  29      13.216  -0.078  22.797  1.00  0.54           C  
ATOM    460  C   LEU A  29      13.032   0.502  24.188  1.00  0.54           C  
ATOM    461  O   LEU A  29      12.095   0.142  24.899  1.00  0.54           O  
ATOM    462  CB  LEU A  29      14.201  -1.225  22.890  1.00  0.54           C  
ATOM    463  CG  LEU A  29      14.284  -2.122  21.697  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      15.347  -3.105  21.966  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      12.935  -2.808  21.455  1.00  0.54           C  
ATOM    466  H   LEU A  29      14.597   0.897  21.444  1.00  0.54           H  
ATOM    467  HA  LEU A  29      12.263  -0.479  22.463  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      15.199  -0.813  23.064  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      13.924  -1.829  23.740  1.00  0.54           H  
ATOM    470  HG  LEU A  29      14.563  -1.542  20.811  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      15.431  -3.774  21.120  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      16.292  -2.586  22.138  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      15.088  -3.666  22.839  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      13.013  -3.470  20.589  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      12.659  -3.390  22.334  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      12.174  -2.051  21.266  1.00  0.54           H  
ATOM    477  N   THR A  30      13.889   1.444  24.565  1.00  0.54           N  
ATOM    478  CA  THR A  30      13.815   2.039  25.881  1.00  0.54           C  
ATOM    479  C   THR A  30      12.481   2.759  25.995  1.00  0.54           C  
ATOM    480  O   THR A  30      11.754   2.587  26.976  1.00  0.54           O  
ATOM    481  CB  THR A  30      14.976   3.024  26.083  1.00  0.54           C  
ATOM    482  OG1 THR A  30      16.211   2.326  25.932  1.00  0.54           O  
ATOM    483  CG2 THR A  30      14.935   3.606  27.456  1.00  0.54           C  
ATOM    484  H   THR A  30      14.642   1.725  23.945  1.00  0.54           H  
ATOM    485  HA  THR A  30      13.865   1.254  26.637  1.00  0.54           H  
ATOM    486  HB  THR A  30      14.914   3.818  25.340  1.00  0.54           H  
ATOM    487  HG1 THR A  30      16.264   2.010  25.006  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      15.774   4.290  27.560  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      13.999   4.146  27.602  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      15.019   2.813  28.190  1.00  0.54           H  
ATOM    491  N   LEU A  31      12.134   3.535  24.961  1.00  0.55           N  
ATOM    492  CA  LEU A  31      10.877   4.268  24.918  1.00  0.55           C  
ATOM    493  C   LEU A  31       9.696   3.304  24.908  1.00  0.55           C  
ATOM    494  O   LEU A  31       8.749   3.478  25.674  1.00  0.55           O  
ATOM    495  CB  LEU A  31      10.847   5.190  23.696  1.00  0.55           C  
ATOM    496  CG  LEU A  31       9.588   6.021  23.494  1.00  0.55           C  
ATOM    497  CD1 LEU A  31       9.378   6.920  24.696  1.00  0.55           C  
ATOM    498  CD2 LEU A  31       9.747   6.854  22.229  1.00  0.55           C  
ATOM    499  H   LEU A  31      12.775   3.647  24.175  1.00  0.55           H  
ATOM    500  HA  LEU A  31      10.810   4.886  25.812  1.00  0.55           H  
ATOM    501 1HB  LEU A  31      11.693   5.871  23.755  1.00  0.55           H  
ATOM    502 2HB  LEU A  31      10.982   4.571  22.804  1.00  0.55           H  
ATOM    503  HG  LEU A  31       8.719   5.362  23.399  1.00  0.55           H  
ATOM    504 1HD1 LEU A  31       8.473   7.515  24.551  1.00  0.55           H  
ATOM    505 2HD1 LEU A  31       9.269   6.310  25.592  1.00  0.55           H  
ATOM    506 3HD1 LEU A  31      10.233   7.582  24.808  1.00  0.55           H  
ATOM    507 1HD2 LEU A  31       8.859   7.444  22.088  1.00  0.55           H  
ATOM    508 2HD2 LEU A  31      10.610   7.515  22.326  1.00  0.55           H  
ATOM    509 3HD2 LEU A  31       9.891   6.199  21.377  1.00  0.55           H  
ATOM    510  N   THR A  32       9.763   2.258  24.078  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.688   1.279  24.002  1.00  0.55           C  
ATOM    512  C   THR A  32       8.391   0.688  25.373  1.00  0.55           C  
ATOM    513  O   THR A  32       7.240   0.694  25.820  1.00  0.55           O  
ATOM    514  CB  THR A  32       9.103   0.127  23.059  1.00  0.55           C  
ATOM    515  OG1 THR A  32       9.311   0.638  21.745  1.00  0.55           O  
ATOM    516  CG2 THR A  32       8.108  -0.979  23.051  1.00  0.55           C  
ATOM    517  H   THR A  32      10.562   2.147  23.454  1.00  0.55           H  
ATOM    518  HA  THR A  32       7.789   1.768  23.627  1.00  0.55           H  
ATOM    519  HB  THR A  32      10.042  -0.274  23.411  1.00  0.55           H  
ATOM    520  HG1 THR A  32      10.042   1.291  21.775  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       8.445  -1.792  22.413  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       8.006  -1.323  24.046  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       7.187  -0.632  22.709  1.00  0.55           H  
ATOM    524  N   PHE A  33       9.441   0.221  26.053  1.00  0.56           N  
ATOM    525  CA  PHE A  33       9.328  -0.372  27.374  1.00  0.56           C  
ATOM    526  C   PHE A  33       8.899   0.658  28.422  1.00  0.56           C  
ATOM    527  O   PHE A  33       8.164   0.340  29.347  1.00  0.56           O  
ATOM    528  CB  PHE A  33      10.655  -1.007  27.791  1.00  0.56           C  
ATOM    529  CG  PHE A  33      11.055  -2.290  27.038  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      10.680  -2.505  25.716  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      11.804  -3.276  27.666  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      11.041  -3.662  25.038  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      12.160  -4.429  26.995  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      11.782  -4.626  25.680  1.00  0.56           C  
ATOM    535  H   PHE A  33      10.364   0.265  25.620  1.00  0.56           H  
ATOM    536  HA  PHE A  33       8.567  -1.152  27.337  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      11.440  -0.270  27.622  1.00  0.56           H  
ATOM    538 2HB  PHE A  33      10.628  -1.227  28.856  1.00  0.56           H  
ATOM    539  HD1 PHE A  33      10.103  -1.749  25.214  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      12.111  -3.135  28.704  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      10.736  -3.808  23.999  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      12.736  -5.176  27.505  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      12.069  -5.540  25.155  1.00  0.56           H  
ATOM    544  N   THR A  34       9.383   1.894  28.311  1.00  0.58           N  
ATOM    545  CA  THR A  34       9.036   2.921  29.283  1.00  0.58           C  
ATOM    546  C   THR A  34       7.544   3.241  29.243  1.00  0.58           C  
ATOM    547  O   THR A  34       6.885   3.317  30.282  1.00  0.58           O  
ATOM    548  CB  THR A  34       9.821   4.220  29.012  1.00  0.58           C  
ATOM    549  OG1 THR A  34      11.222   3.966  29.121  1.00  0.58           O  
ATOM    550  CG2 THR A  34       9.433   5.293  29.993  1.00  0.58           C  
ATOM    551  H   THR A  34      10.023   2.132  27.556  1.00  0.58           H  
ATOM    552  HA  THR A  34       9.283   2.553  30.277  1.00  0.58           H  
ATOM    553  HB  THR A  34       9.602   4.562  28.000  1.00  0.58           H  
ATOM    554  HG1 THR A  34      11.465   3.296  28.451  1.00  0.58           H  
ATOM    555 1HG2 THR A  34       9.998   6.197  29.778  1.00  0.58           H  
ATOM    556 2HG2 THR A  34       8.366   5.496  29.901  1.00  0.58           H  
ATOM    557 3HG2 THR A  34       9.655   4.956  31.004  1.00  0.58           H  
ATOM    558  N   GLU A  35       7.011   3.432  28.035  1.00  0.60           N  
ATOM    559  CA  GLU A  35       5.602   3.764  27.866  1.00  0.60           C  
ATOM    560  C   GLU A  35       4.665   2.572  28.063  1.00  0.60           C  
ATOM    561  O   GLU A  35       3.556   2.728  28.588  1.00  0.60           O  
ATOM    562  CB  GLU A  35       5.365   4.401  26.489  1.00  0.60           C  
ATOM    563  CG  GLU A  35       5.979   5.799  26.335  1.00  0.60           C  
ATOM    564  CD  GLU A  35       5.650   6.481  25.017  1.00  0.60           C  
ATOM    565  OE1 GLU A  35       5.312   5.823  24.053  1.00  0.60           O  
ATOM    566  OE2 GLU A  35       5.686   7.702  24.966  1.00  0.60           O  
ATOM    567  H   GLU A  35       7.612   3.361  27.213  1.00  0.60           H  
ATOM    568  HA  GLU A  35       5.346   4.507  28.619  1.00  0.60           H  
ATOM    569 1HB  GLU A  35       5.799   3.760  25.717  1.00  0.60           H  
ATOM    570 2HB  GLU A  35       4.294   4.470  26.295  1.00  0.60           H  
ATOM    571 1HG  GLU A  35       5.633   6.426  27.155  1.00  0.60           H  
ATOM    572 2HG  GLU A  35       7.059   5.699  26.427  1.00  0.60           H  
ATOM    573  N   HIS A  36       5.108   1.386  27.656  1.00  0.62           N  
ATOM    574  CA  HIS A  36       4.300   0.184  27.719  1.00  0.62           C  
ATOM    575  C   HIS A  36       5.051  -0.989  28.338  1.00  0.62           C  
ATOM    576  O   HIS A  36       5.187  -2.015  27.683  1.00  0.62           O  
ATOM    577  CB  HIS A  36       3.866  -0.194  26.304  1.00  0.62           C  
ATOM    578  CG  HIS A  36       3.015   0.848  25.654  1.00  0.62           C  
ATOM    579  ND1 HIS A  36       1.672   0.990  25.932  1.00  0.62           N  
ATOM    580  CD2 HIS A  36       3.324   1.832  24.787  1.00  0.62           C  
ATOM    581  CE1 HIS A  36       1.189   1.998  25.234  1.00  0.62           C  
ATOM    582  NE2 HIS A  36       2.170   2.525  24.530  1.00  0.62           N  
ATOM    583  H   HIS A  36       6.032   1.309  27.229  1.00  0.62           H  
ATOM    584  HA  HIS A  36       3.401   0.380  28.291  1.00  0.62           H  
ATOM    585 1HB  HIS A  36       4.755  -0.351  25.682  1.00  0.62           H  
ATOM    586 2HB  HIS A  36       3.313  -1.130  26.325  1.00  0.62           H  
ATOM    587  HD1 HIS A  36       1.138   0.437  26.571  1.00  0.62           H  
ATOM    588  HD2 HIS A  36       4.261   2.132  24.315  1.00  0.62           H  
ATOM    589  HE1 HIS A  36       0.136   2.269  25.310  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.395  -0.961  29.638  1.00  0.64           N  
ATOM    591  CA  PRO A  37       6.309  -1.883  30.311  1.00  0.64           C  
ATOM    592  C   PRO A  37       5.857  -3.322  30.272  1.00  0.64           C  
ATOM    593  O   PRO A  37       6.665  -4.228  30.413  1.00  0.64           O  
ATOM    594  CB  PRO A  37       6.333  -1.351  31.750  1.00  0.64           C  
ATOM    595  CG  PRO A  37       5.056  -0.562  31.899  1.00  0.64           C  
ATOM    596  CD  PRO A  37       4.826   0.060  30.535  1.00  0.64           C  
ATOM    597  HA  PRO A  37       7.304  -1.805  29.861  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       6.414  -2.186  32.461  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       7.232  -0.723  31.889  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       4.236  -1.229  32.209  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       5.173   0.192  32.690  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       3.757   0.199  30.392  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       5.394   1.003  30.448  1.00  0.64           H  
ATOM    604  N   GLU A  38       4.598  -3.566  29.999  1.00  0.66           N  
ATOM    605  CA  GLU A  38       4.122  -4.931  29.925  1.00  0.66           C  
ATOM    606  C   GLU A  38       4.861  -5.689  28.815  1.00  0.66           C  
ATOM    607  O   GLU A  38       5.035  -6.903  28.896  1.00  0.66           O  
ATOM    608  CB  GLU A  38       2.617  -4.952  29.669  1.00  0.66           C  
ATOM    609  CG  GLU A  38       1.767  -4.431  30.847  1.00  0.66           C  
ATOM    610  CD  GLU A  38       1.866  -5.283  32.104  1.00  0.66           C  
ATOM    611  OE1 GLU A  38       1.666  -6.483  32.026  1.00  0.66           O  
ATOM    612  OE2 GLU A  38       2.145  -4.735  33.146  1.00  0.66           O  
ATOM    613  H   GLU A  38       3.953  -2.808  29.858  1.00  0.66           H  
ATOM    614  HA  GLU A  38       4.327  -5.424  30.875  1.00  0.66           H  
ATOM    615 1HB  GLU A  38       2.391  -4.337  28.798  1.00  0.66           H  
ATOM    616 2HB  GLU A  38       2.299  -5.968  29.447  1.00  0.66           H  
ATOM    617 1HG  GLU A  38       2.102  -3.420  31.085  1.00  0.66           H  
ATOM    618 2HG  GLU A  38       0.726  -4.373  30.532  1.00  0.66           H  
ATOM    619  N   VAL A  39       5.346  -4.977  27.791  1.00  0.67           N  
ATOM    620  CA  VAL A  39       6.027  -5.643  26.687  1.00  0.67           C  
ATOM    621  C   VAL A  39       7.350  -6.255  27.144  1.00  0.67           C  
ATOM    622  O   VAL A  39       7.859  -7.170  26.507  1.00  0.67           O  
ATOM    623  CB  VAL A  39       6.355  -4.675  25.528  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       5.076  -4.011  25.005  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       7.407  -3.682  25.959  1.00  0.67           C  
ATOM    626  H   VAL A  39       5.229  -3.963  27.779  1.00  0.67           H  
ATOM    627  HA  VAL A  39       5.381  -6.435  26.313  1.00  0.67           H  
ATOM    628  HB  VAL A  39       6.756  -5.254  24.711  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       5.320  -3.357  24.161  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       4.377  -4.780  24.682  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.624  -3.424  25.789  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.632  -3.067  25.138  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       7.058  -3.083  26.774  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       8.304  -4.199  26.260  1.00  0.67           H  
ATOM    635  N   LEU A  40       7.928  -5.787  28.253  1.00  0.69           N  
ATOM    636  CA  LEU A  40       9.202  -6.328  28.696  1.00  0.69           C  
ATOM    637  C   LEU A  40       9.019  -7.793  29.079  1.00  0.69           C  
ATOM    638  O   LEU A  40       9.954  -8.585  29.034  1.00  0.69           O  
ATOM    639  CB  LEU A  40       9.807  -5.525  29.863  1.00  0.69           C  
ATOM    640  CG  LEU A  40       9.187  -5.677  31.243  1.00  0.69           C  
ATOM    641  CD1 LEU A  40       9.847  -6.841  31.939  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       9.384  -4.371  32.029  1.00  0.69           C  
ATOM    643  H   LEU A  40       7.469  -5.068  28.817  1.00  0.69           H  
ATOM    644  HA  LEU A  40       9.903  -6.283  27.859  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      10.862  -5.789  29.951  1.00  0.69           H  
ATOM    646 2HB  LEU A  40       9.742  -4.468  29.610  1.00  0.69           H  
ATOM    647  HG  LEU A  40       8.136  -5.906  31.157  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       9.416  -6.969  32.929  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40       9.707  -7.747  31.362  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      10.906  -6.617  32.020  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       8.948  -4.476  33.020  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      10.454  -4.156  32.124  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       8.898  -3.550  31.505  1.00  0.69           H  
ATOM    654  N   LYS A  41       7.785  -8.171  29.446  1.00  0.71           N  
ATOM    655  CA  LYS A  41       7.476  -9.520  29.888  1.00  0.71           C  
ATOM    656  C   LYS A  41       7.611 -10.533  28.754  1.00  0.71           C  
ATOM    657  O   LYS A  41       7.693 -11.739  29.000  1.00  0.71           O  
ATOM    658  CB  LYS A  41       6.071  -9.566  30.476  1.00  0.71           C  
ATOM    659  CG  LYS A  41       5.920  -8.796  31.784  1.00  0.71           C  
ATOM    660  CD  LYS A  41       4.484  -8.839  32.282  1.00  0.71           C  
ATOM    661  CE  LYS A  41       4.318  -8.098  33.601  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       2.896  -8.075  34.043  1.00  0.71           N  
ATOM    663  H   LYS A  41       7.014  -7.505  29.405  1.00  0.71           H  
ATOM    664  HA  LYS A  41       8.187  -9.786  30.664  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       5.359  -9.173  29.757  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       5.797 -10.600  30.667  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       6.586  -9.210  32.539  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       6.196  -7.751  31.607  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       3.833  -8.361  31.539  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       4.167  -9.872  32.409  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       4.918  -8.585  34.368  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       4.662  -7.068  33.480  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       2.813  -7.567  34.907  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       2.342  -7.592  33.314  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       2.551  -9.010  34.165  1.00  0.71           H  
ATOM    676  N   LEU A  42       7.629 -10.037  27.512  1.00  0.72           N  
ATOM    677  CA  LEU A  42       7.736 -10.845  26.307  1.00  0.72           C  
ATOM    678  C   LEU A  42       9.193 -11.249  26.061  1.00  0.72           C  
ATOM    679  O   LEU A  42       9.483 -12.106  25.224  1.00  0.72           O  
ATOM    680  CB  LEU A  42       7.279  -9.998  25.112  1.00  0.72           C  
ATOM    681  CG  LEU A  42       5.819  -9.497  25.096  1.00  0.72           C  
ATOM    682  CD1 LEU A  42       5.665  -8.491  23.929  1.00  0.72           C  
ATOM    683  CD2 LEU A  42       4.856 -10.683  24.957  1.00  0.72           C  
ATOM    684  H   LEU A  42       7.584  -9.028  27.374  1.00  0.72           H  
ATOM    685  HA  LEU A  42       7.124 -11.740  26.415  1.00  0.72           H  
ATOM    686 1HB  LEU A  42       7.898  -9.131  25.069  1.00  0.72           H  
ATOM    687 2HB  LEU A  42       7.452 -10.570  24.209  1.00  0.72           H  
ATOM    688  HG  LEU A  42       5.604  -8.969  26.028  1.00  0.72           H  
ATOM    689 1HD1 LEU A  42       4.646  -8.105  23.902  1.00  0.72           H  
ATOM    690 2HD1 LEU A  42       6.361  -7.665  24.080  1.00  0.72           H  
ATOM    691 3HD1 LEU A  42       5.891  -8.966  23.010  1.00  0.72           H  
ATOM    692 1HD2 LEU A  42       3.828 -10.317  24.949  1.00  0.72           H  
ATOM    693 2HD2 LEU A  42       5.043 -11.224  24.041  1.00  0.72           H  
ATOM    694 3HD2 LEU A  42       4.993 -11.361  25.801  1.00  0.72           H  
ATOM    695  N   PHE A  43      10.113 -10.600  26.777  1.00  0.73           N  
ATOM    696  CA  PHE A  43      11.543 -10.773  26.593  1.00  0.73           C  
ATOM    697  C   PHE A  43      12.257 -11.039  27.916  1.00  0.73           C  
ATOM    698  O   PHE A  43      12.776 -10.096  28.508  1.00  0.73           O  
ATOM    699  CB  PHE A  43      12.125  -9.521  25.979  1.00  0.73           C  
ATOM    700  CG  PHE A  43      11.505  -9.172  24.690  1.00  0.73           C  
ATOM    701  CD1 PHE A  43      10.509  -8.218  24.651  1.00  0.73           C  
ATOM    702  CD2 PHE A  43      11.867  -9.815  23.521  1.00  0.73           C  
ATOM    703  CE1 PHE A  43       9.890  -7.905  23.478  1.00  0.73           C  
ATOM    704  CE2 PHE A  43      11.240  -9.507  22.333  1.00  0.73           C  
ATOM    705  CZ  PHE A  43      10.252  -8.548  22.315  1.00  0.73           C  
ATOM    706  H   PHE A  43       9.817  -9.929  27.485  1.00  0.73           H  
ATOM    707  HA  PHE A  43      11.719 -11.597  25.904  1.00  0.73           H  
ATOM    708 1HB  PHE A  43      11.945  -8.705  26.665  1.00  0.73           H  
ATOM    709 2HB  PHE A  43      13.196  -9.638  25.837  1.00  0.73           H  
ATOM    710  HD1 PHE A  43      10.207  -7.713  25.575  1.00  0.73           H  
ATOM    711  HD2 PHE A  43      12.652 -10.581  23.555  1.00  0.73           H  
ATOM    712  HE1 PHE A  43       9.107  -7.155  23.475  1.00  0.73           H  
ATOM    713  HE2 PHE A  43      11.523 -10.022  21.416  1.00  0.73           H  
ATOM    714  HZ  PHE A  43       9.755  -8.306  21.383  1.00  0.73           H  
ATOM    715  N   PRO A  44      12.298 -12.285  28.426  1.00  0.74           N  
ATOM    716  CA  PRO A  44      12.783 -12.658  29.755  1.00  0.74           C  
ATOM    717  C   PRO A  44      14.127 -12.020  30.107  1.00  0.74           C  
ATOM    718  O   PRO A  44      14.362 -11.662  31.266  1.00  0.74           O  
ATOM    719  CB  PRO A  44      12.939 -14.175  29.609  1.00  0.74           C  
ATOM    720  CG  PRO A  44      11.872 -14.559  28.610  1.00  0.74           C  
ATOM    721  CD  PRO A  44      11.869 -13.426  27.602  1.00  0.74           C  
ATOM    722  HA  PRO A  44      12.032 -12.419  30.494  1.00  0.74           H  
ATOM    723 1HB  PRO A  44      13.956 -14.417  29.265  1.00  0.74           H  
ATOM    724 2HB  PRO A  44      12.806 -14.655  30.589  1.00  0.74           H  
ATOM    725 1HG  PRO A  44      12.119 -15.527  28.147  1.00  0.74           H  
ATOM    726 2HG  PRO A  44      10.903 -14.682  29.109  1.00  0.74           H  
ATOM    727 1HD  PRO A  44      12.604 -13.610  26.795  1.00  0.74           H  
ATOM    728 2HD  PRO A  44      10.852 -13.289  27.220  1.00  0.74           H  
ATOM    729  N   GLU A  45      14.969 -11.810  29.111  1.00  0.74           N  
ATOM    730  CA  GLU A  45      16.278 -11.199  29.275  1.00  0.74           C  
ATOM    731  C   GLU A  45      16.249  -9.755  29.808  1.00  0.74           C  
ATOM    732  O   GLU A  45      17.275  -9.251  30.274  1.00  0.74           O  
ATOM    733  CB  GLU A  45      17.040 -11.283  27.949  1.00  0.74           C  
ATOM    734  CG  GLU A  45      16.297 -10.694  26.742  1.00  0.74           C  
ATOM    735  CD  GLU A  45      15.422 -11.725  26.002  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      15.297 -12.836  26.467  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      14.888 -11.390  24.971  1.00  0.74           O  
ATOM    738  H   GLU A  45      14.705 -12.104  28.184  1.00  0.74           H  
ATOM    739  HA  GLU A  45      16.828 -11.798  30.001  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      17.987 -10.750  28.045  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      17.269 -12.324  27.725  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      15.649  -9.902  27.096  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      17.015 -10.256  26.050  1.00  0.74           H  
ATOM    744  N   PHE A  46      15.092  -9.081  29.721  1.00  0.74           N  
ATOM    745  CA  PHE A  46      14.970  -7.712  30.201  1.00  0.74           C  
ATOM    746  C   PHE A  46      14.126  -7.636  31.471  1.00  0.74           C  
ATOM    747  O   PHE A  46      13.805  -6.542  31.960  1.00  0.74           O  
ATOM    748  CB  PHE A  46      14.357  -6.827  29.127  1.00  0.74           C  
ATOM    749  CG  PHE A  46      15.143  -6.890  27.897  1.00  0.74           C  
ATOM    750  CD1 PHE A  46      14.550  -7.163  26.691  1.00  0.74           C  
ATOM    751  CD2 PHE A  46      16.485  -6.788  27.952  1.00  0.74           C  
ATOM    752  CE1 PHE A  46      15.286  -7.314  25.557  1.00  0.74           C  
ATOM    753  CE2 PHE A  46      17.215  -6.945  26.850  1.00  0.74           C  
ATOM    754  CZ  PHE A  46      16.633  -7.209  25.643  1.00  0.74           C  
ATOM    755  H   PHE A  46      14.279  -9.541  29.321  1.00  0.74           H  
ATOM    756  HA  PHE A  46      15.965  -7.335  30.432  1.00  0.74           H  
ATOM    757 1HB  PHE A  46      13.347  -7.189  28.905  1.00  0.74           H  
ATOM    758 2HB  PHE A  46      14.280  -5.802  29.456  1.00  0.74           H  
ATOM    759  HD1 PHE A  46      13.489  -7.253  26.653  1.00  0.74           H  
ATOM    760  HD2 PHE A  46      16.975  -6.600  28.909  1.00  0.74           H  
ATOM    761  HE1 PHE A  46      14.800  -7.535  24.605  1.00  0.74           H  
ATOM    762  HE2 PHE A  46      18.261  -6.872  26.926  1.00  0.74           H  
ATOM    763  HZ  PHE A  46      17.252  -7.339  24.772  1.00  0.74           H  
ATOM    764  N   LYS A  47      13.771  -8.789  32.027  1.00  0.73           N  
ATOM    765  CA  LYS A  47      12.990  -8.756  33.241  1.00  0.73           C  
ATOM    766  C   LYS A  47      13.840  -8.184  34.344  1.00  0.73           C  
ATOM    767  O   LYS A  47      15.058  -8.342  34.362  1.00  0.73           O  
ATOM    768  CB  LYS A  47      12.371 -10.113  33.578  1.00  0.73           C  
ATOM    769  CG  LYS A  47      11.217 -10.503  32.632  1.00  0.73           C  
ATOM    770  CD  LYS A  47      10.608 -11.870  32.979  1.00  0.73           C  
ATOM    771  CE  LYS A  47       9.413 -12.193  32.062  1.00  0.73           C  
ATOM    772  NZ  LYS A  47       8.840 -13.541  32.328  1.00  0.73           N  
ATOM    773  H   LYS A  47      14.046  -9.686  31.626  1.00  0.73           H  
ATOM    774  HA  LYS A  47      12.163  -8.077  33.097  1.00  0.73           H  
ATOM    775 1HB  LYS A  47      13.137 -10.888  33.512  1.00  0.73           H  
ATOM    776 2HB  LYS A  47      11.998 -10.103  34.604  1.00  0.73           H  
ATOM    777 1HG  LYS A  47      10.432  -9.756  32.719  1.00  0.73           H  
ATOM    778 2HG  LYS A  47      11.570 -10.492  31.603  1.00  0.73           H  
ATOM    779 1HD  LYS A  47      11.371 -12.645  32.864  1.00  0.73           H  
ATOM    780 2HD  LYS A  47      10.274 -11.869  34.016  1.00  0.73           H  
ATOM    781 1HE  LYS A  47       8.638 -11.452  32.229  1.00  0.73           H  
ATOM    782 2HE  LYS A  47       9.731 -12.142  31.020  1.00  0.73           H  
ATOM    783 1HZ  LYS A  47       8.056 -13.698  31.704  1.00  0.73           H  
ATOM    784 2HZ  LYS A  47       9.544 -14.245  32.166  1.00  0.73           H  
ATOM    785 3HZ  LYS A  47       8.524 -13.592  33.284  1.00  0.73           H  
ATOM    786  N   HIS A  48      13.171  -7.483  35.243  1.00  0.71           N  
ATOM    787  CA  HIS A  48      13.758  -6.788  36.381  1.00  0.71           C  
ATOM    788  C   HIS A  48      14.536  -5.520  36.004  1.00  0.71           C  
ATOM    789  O   HIS A  48      15.138  -4.894  36.877  1.00  0.71           O  
ATOM    790  CB  HIS A  48      14.652  -7.729  37.198  1.00  0.71           C  
ATOM    791  CG  HIS A  48      13.942  -8.982  37.645  1.00  0.71           C  
ATOM    792  ND1 HIS A  48      12.872  -8.959  38.519  1.00  0.71           N  
ATOM    793  CD2 HIS A  48      14.142 -10.284  37.330  1.00  0.71           C  
ATOM    794  CE1 HIS A  48      12.449 -10.194  38.725  1.00  0.71           C  
ATOM    795  NE2 HIS A  48      13.201 -11.017  38.017  1.00  0.71           N  
ATOM    796  H   HIS A  48      12.171  -7.419  35.126  1.00  0.71           H  
ATOM    797  HA  HIS A  48      12.952  -6.468  37.041  1.00  0.71           H  
ATOM    798 1HB  HIS A  48      15.552  -7.996  36.654  1.00  0.71           H  
ATOM    799 2HB  HIS A  48      14.977  -7.203  38.097  1.00  0.71           H  
ATOM    800  HD2 HIS A  48      14.906 -10.675  36.656  1.00  0.71           H  
ATOM    801  HE1 HIS A  48      11.619 -10.483  39.371  1.00  0.71           H  
ATOM    802  HE2 HIS A  48      13.103 -12.022  37.982  1.00  0.71           H  
ATOM    803  N   LEU A  49      14.430  -5.067  34.749  1.00  0.69           N  
ATOM    804  CA  LEU A  49      14.932  -3.736  34.415  1.00  0.69           C  
ATOM    805  C   LEU A  49      13.732  -2.837  34.673  1.00  0.69           C  
ATOM    806  O   LEU A  49      12.677  -3.049  34.075  1.00  0.69           O  
ATOM    807  CB  LEU A  49      15.388  -3.630  32.948  1.00  0.69           C  
ATOM    808  CG  LEU A  49      16.563  -4.515  32.521  1.00  0.69           C  
ATOM    809  CD1 LEU A  49      16.795  -4.361  31.020  1.00  0.69           C  
ATOM    810  CD2 LEU A  49      17.801  -4.094  33.280  1.00  0.69           C  
ATOM    811  H   LEU A  49      13.997  -5.632  34.014  1.00  0.69           H  
ATOM    812  HA  LEU A  49      15.747  -3.456  35.084  1.00  0.69           H  
ATOM    813 1HB  LEU A  49      14.541  -3.880  32.307  1.00  0.69           H  
ATOM    814 2HB  LEU A  49      15.672  -2.597  32.760  1.00  0.69           H  
ATOM    815  HG  LEU A  49      16.328  -5.564  32.735  1.00  0.69           H  
ATOM    816 1HD1 LEU A  49      17.625  -4.993  30.715  1.00  0.69           H  
ATOM    817 2HD1 LEU A  49      15.906  -4.652  30.490  1.00  0.69           H  
ATOM    818 3HD1 LEU A  49      17.024  -3.338  30.796  1.00  0.69           H  
ATOM    819 1HD2 LEU A  49      18.641  -4.719  32.983  1.00  0.69           H  
ATOM    820 2HD2 LEU A  49      18.024  -3.053  33.050  1.00  0.69           H  
ATOM    821 3HD2 LEU A  49      17.624  -4.203  34.353  1.00  0.69           H  
ATOM    822  N   LYS A  50      13.857  -1.892  35.599  1.00  0.67           N  
ATOM    823  CA  LYS A  50      12.710  -1.091  36.004  1.00  0.67           C  
ATOM    824  C   LYS A  50      12.783   0.354  35.546  1.00  0.67           C  
ATOM    825  O   LYS A  50      11.755   0.968  35.250  1.00  0.67           O  
ATOM    826  CB  LYS A  50      12.593  -1.141  37.524  1.00  0.67           C  
ATOM    827  CG  LYS A  50      12.316  -2.542  38.075  1.00  0.67           C  
ATOM    828  CD  LYS A  50      12.200  -2.538  39.590  1.00  0.67           C  
ATOM    829  CE  LYS A  50      11.952  -3.940  40.125  1.00  0.67           C  
ATOM    830  NZ  LYS A  50      11.884  -3.962  41.612  1.00  0.67           N  
ATOM    831  H   LYS A  50      14.755  -1.723  36.059  1.00  0.67           H  
ATOM    832  HA  LYS A  50      11.813  -1.531  35.569  1.00  0.67           H  
ATOM    833 1HB  LYS A  50      13.528  -0.785  37.966  1.00  0.67           H  
ATOM    834 2HB  LYS A  50      11.797  -0.474  37.852  1.00  0.67           H  
ATOM    835 1HG  LYS A  50      11.395  -2.930  37.641  1.00  0.67           H  
ATOM    836 2HG  LYS A  50      13.137  -3.205  37.791  1.00  0.67           H  
ATOM    837 1HD  LYS A  50      13.129  -2.155  40.020  1.00  0.67           H  
ATOM    838 2HD  LYS A  50      11.381  -1.889  39.896  1.00  0.67           H  
ATOM    839 1HE  LYS A  50      11.012  -4.315  39.723  1.00  0.67           H  
ATOM    840 2HE  LYS A  50      12.762  -4.595  39.797  1.00  0.67           H  
ATOM    841 1HZ  LYS A  50      11.720  -4.908  41.928  1.00  0.67           H  
ATOM    842 2HZ  LYS A  50      12.758  -3.627  41.994  1.00  0.67           H  
ATOM    843 3HZ  LYS A  50      11.130  -3.367  41.924  1.00  0.67           H  
ATOM    844  N   THR A  51      13.991   0.902  35.492  1.00  0.65           N  
ATOM    845  CA  THR A  51      14.129   2.306  35.140  1.00  0.65           C  
ATOM    846  C   THR A  51      14.741   2.498  33.774  1.00  0.65           C  
ATOM    847  O   THR A  51      15.365   1.594  33.218  1.00  0.65           O  
ATOM    848  CB  THR A  51      15.009   3.041  36.160  1.00  0.65           C  
ATOM    849  OG1 THR A  51      16.354   2.521  36.098  1.00  0.65           O  
ATOM    850  CG2 THR A  51      14.469   2.817  37.554  1.00  0.65           C  
ATOM    851  H   THR A  51      14.812   0.348  35.753  1.00  0.65           H  
ATOM    852  HA  THR A  51      13.141   2.766  35.135  1.00  0.65           H  
ATOM    853  HB  THR A  51      15.023   4.105  35.936  1.00  0.65           H  
ATOM    854  HG1 THR A  51      16.356   1.610  36.462  1.00  0.65           H  
ATOM    855 1HG2 THR A  51      15.100   3.333  38.276  1.00  0.65           H  
ATOM    856 2HG2 THR A  51      13.451   3.201  37.617  1.00  0.65           H  
ATOM    857 3HG2 THR A  51      14.470   1.747  37.773  1.00  0.65           H  
ATOM    858  N   VAL A  52      14.633   3.719  33.271  1.00  0.63           N  
ATOM    859  CA  VAL A  52      15.236   4.059  32.000  1.00  0.63           C  
ATOM    860  C   VAL A  52      16.734   3.905  32.036  1.00  0.63           C  
ATOM    861  O   VAL A  52      17.314   3.350  31.109  1.00  0.63           O  
ATOM    862  CB  VAL A  52      14.863   5.484  31.601  1.00  0.63           C  
ATOM    863  CG1 VAL A  52      15.676   5.911  30.407  1.00  0.63           C  
ATOM    864  CG2 VAL A  52      13.386   5.516  31.267  1.00  0.63           C  
ATOM    865  H   VAL A  52      14.105   4.416  33.775  1.00  0.63           H  
ATOM    866  HA  VAL A  52      14.845   3.387  31.246  1.00  0.63           H  
ATOM    867  HB  VAL A  52      15.081   6.166  32.422  1.00  0.63           H  
ATOM    868 1HG1 VAL A  52      15.407   6.925  30.119  1.00  0.63           H  
ATOM    869 2HG1 VAL A  52      16.741   5.879  30.650  1.00  0.63           H  
ATOM    870 3HG1 VAL A  52      15.482   5.250  29.594  1.00  0.63           H  
ATOM    871 1HG2 VAL A  52      13.096   6.523  30.975  1.00  0.63           H  
ATOM    872 2HG2 VAL A  52      13.194   4.831  30.441  1.00  0.63           H  
ATOM    873 3HG2 VAL A  52      12.804   5.208  32.133  1.00  0.63           H  
ATOM    874  N   GLU A  53      17.368   4.364  33.110  1.00  0.62           N  
ATOM    875  CA  GLU A  53      18.812   4.245  33.200  1.00  0.62           C  
ATOM    876  C   GLU A  53      19.249   2.781  33.194  1.00  0.62           C  
ATOM    877  O   GLU A  53      20.239   2.427  32.553  1.00  0.62           O  
ATOM    878  CB  GLU A  53      19.323   4.949  34.455  1.00  0.62           C  
ATOM    879  CG  GLU A  53      19.206   6.476  34.408  1.00  0.62           C  
ATOM    880  CD  GLU A  53      19.670   7.159  35.681  1.00  0.62           C  
ATOM    881  OE1 GLU A  53      19.968   6.475  36.631  1.00  0.62           O  
ATOM    882  OE2 GLU A  53      19.725   8.367  35.694  1.00  0.62           O  
ATOM    883  H   GLU A  53      16.846   4.796  33.858  1.00  0.62           H  
ATOM    884  HA  GLU A  53      19.250   4.733  32.324  1.00  0.62           H  
ATOM    885 1HB  GLU A  53      18.762   4.591  35.321  1.00  0.62           H  
ATOM    886 2HB  GLU A  53      20.370   4.693  34.614  1.00  0.62           H  
ATOM    887 1HG  GLU A  53      19.800   6.845  33.573  1.00  0.62           H  
ATOM    888 2HG  GLU A  53      18.164   6.737  34.219  1.00  0.62           H  
ATOM    889  N   GLU A  54      18.493   1.907  33.877  1.00  0.61           N  
ATOM    890  CA  GLU A  54      18.871   0.492  33.859  1.00  0.61           C  
ATOM    891  C   GLU A  54      18.737  -0.086  32.452  1.00  0.61           C  
ATOM    892  O   GLU A  54      19.593  -0.861  32.002  1.00  0.61           O  
ATOM    893  CB  GLU A  54      17.996  -0.298  34.833  1.00  0.61           C  
ATOM    894  CG  GLU A  54      18.287  -0.036  36.296  1.00  0.61           C  
ATOM    895  CD  GLU A  54      17.259  -0.643  37.194  1.00  0.61           C  
ATOM    896  OE1 GLU A  54      16.104  -0.706  36.786  1.00  0.61           O  
ATOM    897  OE2 GLU A  54      17.602  -1.034  38.284  1.00  0.61           O  
ATOM    898  H   GLU A  54      17.687   2.219  34.421  1.00  0.61           H  
ATOM    899  HA  GLU A  54      19.907   0.404  34.170  1.00  0.61           H  
ATOM    900 1HB  GLU A  54      16.947  -0.062  34.651  1.00  0.61           H  
ATOM    901 2HB  GLU A  54      18.123  -1.360  34.659  1.00  0.61           H  
ATOM    902 1HG  GLU A  54      19.257  -0.468  36.537  1.00  0.61           H  
ATOM    903 2HG  GLU A  54      18.352   1.033  36.469  1.00  0.61           H  
ATOM    904  N   MET A  55      17.689   0.322  31.738  1.00  0.61           N  
ATOM    905  CA  MET A  55      17.490  -0.162  30.389  1.00  0.61           C  
ATOM    906  C   MET A  55      18.545   0.348  29.432  1.00  0.61           C  
ATOM    907  O   MET A  55      19.095  -0.427  28.648  1.00  0.61           O  
ATOM    908  CB  MET A  55      16.102   0.221  29.900  1.00  0.61           C  
ATOM    909  CG  MET A  55      14.992  -0.556  30.552  1.00  0.61           C  
ATOM    910  SD  MET A  55      13.413  -0.290  29.775  1.00  0.61           S  
ATOM    911  CE  MET A  55      12.955   1.355  30.269  1.00  0.61           C  
ATOM    912  H   MET A  55      17.001   0.950  32.161  1.00  0.61           H  
ATOM    913  HA  MET A  55      17.568  -1.240  30.400  1.00  0.61           H  
ATOM    914 1HB  MET A  55      15.932   1.271  30.141  1.00  0.61           H  
ATOM    915 2HB  MET A  55      16.032   0.135  28.838  1.00  0.61           H  
ATOM    916 1HG  MET A  55      15.221  -1.615  30.498  1.00  0.61           H  
ATOM    917 2HG  MET A  55      14.916  -0.277  31.603  1.00  0.61           H  
ATOM    918 1HE  MET A  55      11.987   1.597  29.842  1.00  0.61           H  
ATOM    919 2HE  MET A  55      12.899   1.411  31.358  1.00  0.61           H  
ATOM    920 3HE  MET A  55      13.687   2.053  29.905  1.00  0.61           H  
ATOM    921  N   GLU A  56      18.905   1.623  29.550  1.00  0.62           N  
ATOM    922  CA  GLU A  56      19.924   2.162  28.674  1.00  0.62           C  
ATOM    923  C   GLU A  56      21.272   1.499  28.929  1.00  0.62           C  
ATOM    924  O   GLU A  56      22.035   1.249  27.996  1.00  0.62           O  
ATOM    925  CB  GLU A  56      20.034   3.683  28.813  1.00  0.62           C  
ATOM    926  CG  GLU A  56      18.836   4.447  28.237  1.00  0.62           C  
ATOM    927  CD  GLU A  56      18.942   5.951  28.390  1.00  0.62           C  
ATOM    928  OE1 GLU A  56      19.862   6.405  29.028  1.00  0.62           O  
ATOM    929  OE2 GLU A  56      18.103   6.644  27.859  1.00  0.62           O  
ATOM    930  H   GLU A  56      18.434   2.226  30.221  1.00  0.62           H  
ATOM    931  HA  GLU A  56      19.624   1.955  27.661  1.00  0.62           H  
ATOM    932 1HB  GLU A  56      20.122   3.940  29.871  1.00  0.62           H  
ATOM    933 2HB  GLU A  56      20.935   4.031  28.310  1.00  0.62           H  
ATOM    934 1HG  GLU A  56      18.740   4.201  27.178  1.00  0.62           H  
ATOM    935 2HG  GLU A  56      17.939   4.098  28.738  1.00  0.62           H  
ATOM    936  N   ALA A  57      21.573   1.239  30.204  1.00  0.63           N  
ATOM    937  CA  ALA A  57      22.812   0.589  30.604  1.00  0.63           C  
ATOM    938  C   ALA A  57      22.926  -0.865  30.134  1.00  0.63           C  
ATOM    939  O   ALA A  57      24.013  -1.307  29.759  1.00  0.63           O  
ATOM    940  CB  ALA A  57      22.949   0.625  32.114  1.00  0.63           C  
ATOM    941  H   ALA A  57      20.918   1.511  30.938  1.00  0.63           H  
ATOM    942  HA  ALA A  57      23.632   1.149  30.160  1.00  0.63           H  
ATOM    943 1HB  ALA A  57      23.896   0.176  32.401  1.00  0.63           H  
ATOM    944 2HB  ALA A  57      22.911   1.659  32.461  1.00  0.63           H  
ATOM    945 3HB  ALA A  57      22.127   0.066  32.562  1.00  0.63           H  
ATOM    946  N   SER A  58      21.822  -1.621  30.169  1.00  0.64           N  
ATOM    947  CA  SER A  58      21.895  -3.038  29.824  1.00  0.64           C  
ATOM    948  C   SER A  58      22.334  -3.292  28.384  1.00  0.64           C  
ATOM    949  O   SER A  58      21.609  -2.989  27.424  1.00  0.64           O  
ATOM    950  CB  SER A  58      20.553  -3.699  30.078  1.00  0.64           C  
ATOM    951  OG  SER A  58      20.563  -5.047  29.666  1.00  0.64           O  
ATOM    952  H   SER A  58      20.937  -1.225  30.495  1.00  0.64           H  
ATOM    953  HA  SER A  58      22.629  -3.500  30.485  1.00  0.64           H  
ATOM    954 1HB  SER A  58      20.318  -3.639  31.142  1.00  0.64           H  
ATOM    955 2HB  SER A  58      19.769  -3.151  29.545  1.00  0.64           H  
ATOM    956  HG  SER A  58      19.741  -5.425  29.995  1.00  0.64           H  
ATOM    957  N   GLU A  59      23.455  -4.002  28.239  1.00  0.64           N  
ATOM    958  CA  GLU A  59      24.027  -4.293  26.930  1.00  0.64           C  
ATOM    959  C   GLU A  59      23.085  -5.156  26.108  1.00  0.64           C  
ATOM    960  O   GLU A  59      23.035  -5.064  24.883  1.00  0.64           O  
ATOM    961  CB  GLU A  59      25.378  -4.993  27.074  1.00  0.64           C  
ATOM    962  CG  GLU A  59      26.496  -4.122  27.667  1.00  0.64           C  
ATOM    963  CD  GLU A  59      26.866  -2.914  26.824  1.00  0.64           C  
ATOM    964  OE1 GLU A  59      27.144  -3.072  25.659  1.00  0.64           O  
ATOM    965  OE2 GLU A  59      26.863  -1.821  27.356  1.00  0.64           O  
ATOM    966  H   GLU A  59      23.967  -4.264  29.072  1.00  0.64           H  
ATOM    967  HA  GLU A  59      24.172  -3.352  26.405  1.00  0.64           H  
ATOM    968 1HB  GLU A  59      25.267  -5.867  27.717  1.00  0.64           H  
ATOM    969 2HB  GLU A  59      25.706  -5.346  26.098  1.00  0.64           H  
ATOM    970 1HG  GLU A  59      26.176  -3.773  28.651  1.00  0.64           H  
ATOM    971 2HG  GLU A  59      27.381  -4.742  27.805  1.00  0.64           H  
ATOM    972  N   ALA A  60      22.357  -6.028  26.787  1.00  0.64           N  
ATOM    973  CA  ALA A  60      21.412  -6.902  26.120  1.00  0.64           C  
ATOM    974  C   ALA A  60      20.321  -6.103  25.406  1.00  0.64           C  
ATOM    975  O   ALA A  60      19.801  -6.543  24.375  1.00  0.64           O  
ATOM    976  CB  ALA A  60      20.793  -7.864  27.118  1.00  0.64           C  
ATOM    977  H   ALA A  60      22.445  -6.056  27.795  1.00  0.64           H  
ATOM    978  HA  ALA A  60      21.955  -7.474  25.366  1.00  0.64           H  
ATOM    979 1HB  ALA A  60      20.101  -8.535  26.607  1.00  0.64           H  
ATOM    980 2HB  ALA A  60      21.577  -8.449  27.597  1.00  0.64           H  
ATOM    981 3HB  ALA A  60      20.255  -7.301  27.879  1.00  0.64           H  
ATOM    982  N   LEU A  61      19.909  -4.955  25.980  1.00  0.64           N  
ATOM    983  CA  LEU A  61      18.815  -4.208  25.372  1.00  0.64           C  
ATOM    984  C   LEU A  61      19.388  -3.538  24.155  1.00  0.64           C  
ATOM    985  O   LEU A  61      18.742  -3.472  23.106  1.00  0.64           O  
ATOM    986  CB  LEU A  61      18.171  -3.181  26.319  1.00  0.64           C  
ATOM    987  CG  LEU A  61      16.838  -2.534  25.765  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      15.818  -3.646  25.560  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      16.287  -1.513  26.722  1.00  0.64           C  
ATOM    990  H   LEU A  61      20.385  -4.568  26.793  1.00  0.64           H  
ATOM    991  HA  LEU A  61      18.045  -4.893  25.042  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      17.940  -3.672  27.264  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      18.890  -2.375  26.517  1.00  0.64           H  
ATOM    994  HG  LEU A  61      17.035  -2.060  24.804  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      14.897  -3.241  25.180  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      16.215  -4.375  24.857  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      15.619  -4.130  26.512  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      15.362  -1.088  26.317  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      16.080  -1.989  27.680  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      17.022  -0.718  26.857  1.00  0.64           H  
ATOM   1001  N   LYS A  62      20.628  -3.055  24.289  1.00  0.63           N  
ATOM   1002  CA  LYS A  62      21.283  -2.383  23.179  1.00  0.63           C  
ATOM   1003  C   LYS A  62      21.410  -3.352  22.011  1.00  0.63           C  
ATOM   1004  O   LYS A  62      21.067  -3.019  20.876  1.00  0.63           O  
ATOM   1005  CB  LYS A  62      22.701  -1.961  23.576  1.00  0.63           C  
ATOM   1006  CG  LYS A  62      22.783  -0.886  24.605  1.00  0.63           C  
ATOM   1007  CD  LYS A  62      24.223  -0.571  24.954  1.00  0.63           C  
ATOM   1008  CE  LYS A  62      24.312   0.351  26.152  1.00  0.63           C  
ATOM   1009  NZ  LYS A  62      25.726   0.650  26.515  1.00  0.63           N  
ATOM   1010  H   LYS A  62      21.098  -3.137  25.196  1.00  0.63           H  
ATOM   1011  HA  LYS A  62      20.691  -1.524  22.865  1.00  0.63           H  
ATOM   1012 1HB  LYS A  62      23.251  -2.813  23.947  1.00  0.63           H  
ATOM   1013 2HB  LYS A  62      23.222  -1.604  22.690  1.00  0.63           H  
ATOM   1014 1HG  LYS A  62      22.326  -0.009  24.199  1.00  0.63           H  
ATOM   1015 2HG  LYS A  62      22.247  -1.185  25.511  1.00  0.63           H  
ATOM   1016 1HD  LYS A  62      24.760  -1.491  25.176  1.00  0.63           H  
ATOM   1017 2HD  LYS A  62      24.705  -0.092  24.107  1.00  0.63           H  
ATOM   1018 1HE  LYS A  62      23.793   1.279  25.938  1.00  0.63           H  
ATOM   1019 2HE  LYS A  62      23.837  -0.142  27.003  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  62      25.748   1.241  27.321  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  62      26.204  -0.238  26.738  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  62      26.192   1.100  25.756  1.00  0.63           H  
ATOM   1023  N   ALA A  63      21.849  -4.581  22.302  1.00  0.62           N  
ATOM   1024  CA  ALA A  63      22.021  -5.589  21.266  1.00  0.62           C  
ATOM   1025  C   ALA A  63      20.706  -5.911  20.582  1.00  0.62           C  
ATOM   1026  O   ALA A  63      20.644  -6.043  19.354  1.00  0.62           O  
ATOM   1027  CB  ALA A  63      22.605  -6.851  21.868  1.00  0.62           C  
ATOM   1028  H   ALA A  63      22.111  -4.805  23.262  1.00  0.62           H  
ATOM   1029  HA  ALA A  63      22.708  -5.191  20.520  1.00  0.62           H  
ATOM   1030 1HB  ALA A  63      22.755  -7.592  21.088  1.00  0.62           H  
ATOM   1031 2HB  ALA A  63      23.557  -6.617  22.345  1.00  0.62           H  
ATOM   1032 3HB  ALA A  63      21.914  -7.242  22.617  1.00  0.62           H  
ATOM   1033  N   HIS A  64      19.637  -5.983  21.373  1.00  0.62           N  
ATOM   1034  CA  HIS A  64      18.327  -6.294  20.845  1.00  0.62           C  
ATOM   1035  C   HIS A  64      17.894  -5.151  19.939  1.00  0.62           C  
ATOM   1036  O   HIS A  64      17.424  -5.391  18.828  1.00  0.62           O  
ATOM   1037  CB  HIS A  64      17.351  -6.575  21.998  1.00  0.62           C  
ATOM   1038  CG  HIS A  64      15.989  -7.114  21.598  1.00  0.62           C  
ATOM   1039  ND1 HIS A  64      15.842  -8.348  20.995  1.00  0.62           N  
ATOM   1040  CD2 HIS A  64      14.726  -6.640  21.776  1.00  0.62           C  
ATOM   1041  CE1 HIS A  64      14.561  -8.590  20.799  1.00  0.62           C  
ATOM   1042  NE2 HIS A  64      13.870  -7.572  21.261  1.00  0.62           N  
ATOM   1043  H   HIS A  64      19.741  -5.875  22.384  1.00  0.62           H  
ATOM   1044  HA  HIS A  64      18.381  -7.194  20.236  1.00  0.62           H  
ATOM   1045 1HB  HIS A  64      17.814  -7.300  22.653  1.00  0.62           H  
ATOM   1046 2HB  HIS A  64      17.205  -5.662  22.576  1.00  0.62           H  
ATOM   1047  HD2 HIS A  64      14.428  -5.718  22.240  1.00  0.62           H  
ATOM   1048  HE1 HIS A  64      14.143  -9.488  20.341  1.00  0.62           H  
ATOM   1049  HE2 HIS A  64      12.863  -7.493  21.253  1.00  0.62           H  
ATOM   1050  N   GLY A  65      18.072  -3.909  20.395  1.00  0.62           N  
ATOM   1051  CA  GLY A  65      17.686  -2.741  19.609  1.00  0.62           C  
ATOM   1052  C   GLY A  65      18.394  -2.719  18.275  1.00  0.62           C  
ATOM   1053  O   GLY A  65      17.784  -2.404  17.247  1.00  0.62           O  
ATOM   1054  H   GLY A  65      18.469  -3.767  21.321  1.00  0.62           H  
ATOM   1055 1HA  GLY A  65      16.612  -2.735  19.446  1.00  0.62           H  
ATOM   1056 2HA  GLY A  65      17.933  -1.845  20.175  1.00  0.62           H  
ATOM   1057  N   VAL A  66      19.666  -3.110  18.261  1.00  0.63           N  
ATOM   1058  CA  VAL A  66      20.399  -3.152  17.013  1.00  0.63           C  
ATOM   1059  C   VAL A  66      19.793  -4.178  16.072  1.00  0.63           C  
ATOM   1060  O   VAL A  66      19.560  -3.883  14.898  1.00  0.63           O  
ATOM   1061  CB  VAL A  66      21.886  -3.480  17.256  1.00  0.63           C  
ATOM   1062  CG1 VAL A  66      22.595  -3.745  15.938  1.00  0.63           C  
ATOM   1063  CG2 VAL A  66      22.559  -2.316  17.944  1.00  0.63           C  
ATOM   1064  H   VAL A  66      20.135  -3.346  19.140  1.00  0.63           H  
ATOM   1065  HA  VAL A  66      20.329  -2.173  16.550  1.00  0.63           H  
ATOM   1066  HB  VAL A  66      21.955  -4.373  17.876  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  66      23.640  -3.982  16.131  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  66      22.120  -4.587  15.432  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  66      22.539  -2.870  15.308  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  66      23.606  -2.551  18.123  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  66      22.490  -1.455  17.305  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  66      22.070  -2.111  18.884  1.00  0.63           H  
ATOM   1073  N   LYS A  67      19.499  -5.373  16.581  1.00  0.64           N  
ATOM   1074  CA  LYS A  67      18.929  -6.428  15.749  1.00  0.64           C  
ATOM   1075  C   LYS A  67      17.522  -6.095  15.231  1.00  0.64           C  
ATOM   1076  O   LYS A  67      17.201  -6.347  14.063  1.00  0.64           O  
ATOM   1077  CB  LYS A  67      18.901  -7.727  16.548  1.00  0.64           C  
ATOM   1078  CG  LYS A  67      20.284  -8.321  16.805  1.00  0.64           C  
ATOM   1079  CD  LYS A  67      20.202  -9.583  17.645  1.00  0.64           C  
ATOM   1080  CE  LYS A  67      21.588 -10.144  17.929  1.00  0.64           C  
ATOM   1081  NZ  LYS A  67      21.530 -11.370  18.776  1.00  0.64           N  
ATOM   1082  H   LYS A  67      19.706  -5.564  17.566  1.00  0.64           H  
ATOM   1083  HA  LYS A  67      19.580  -6.563  14.886  1.00  0.64           H  
ATOM   1084 1HB  LYS A  67      18.435  -7.538  17.519  1.00  0.64           H  
ATOM   1085 2HB  LYS A  67      18.295  -8.465  16.029  1.00  0.64           H  
ATOM   1086 1HG  LYS A  67      20.760  -8.555  15.853  1.00  0.64           H  
ATOM   1087 2HG  LYS A  67      20.898  -7.585  17.325  1.00  0.64           H  
ATOM   1088 1HD  LYS A  67      19.710  -9.349  18.593  1.00  0.64           H  
ATOM   1089 2HD  LYS A  67      19.612 -10.333  17.122  1.00  0.64           H  
ATOM   1090 1HE  LYS A  67      22.072 -10.388  16.985  1.00  0.64           H  
ATOM   1091 2HE  LYS A  67      22.178  -9.385  18.445  1.00  0.64           H  
ATOM   1092 1HZ  LYS A  67      22.467 -11.710  18.941  1.00  0.64           H  
ATOM   1093 2HZ  LYS A  67      21.091 -11.148  19.658  1.00  0.64           H  
ATOM   1094 3HZ  LYS A  67      20.993 -12.082  18.302  1.00  0.64           H  
ATOM   1095  N   VAL A  68      16.692  -5.489  16.082  1.00  0.65           N  
ATOM   1096  CA  VAL A  68      15.330  -5.132  15.693  1.00  0.65           C  
ATOM   1097  C   VAL A  68      15.342  -4.041  14.630  1.00  0.65           C  
ATOM   1098  O   VAL A  68      14.657  -4.143  13.606  1.00  0.65           O  
ATOM   1099  CB  VAL A  68      14.519  -4.650  16.926  1.00  0.65           C  
ATOM   1100  CG1 VAL A  68      13.155  -4.098  16.498  1.00  0.65           C  
ATOM   1101  CG2 VAL A  68      14.312  -5.814  17.908  1.00  0.65           C  
ATOM   1102  H   VAL A  68      17.005  -5.303  17.035  1.00  0.65           H  
ATOM   1103  HA  VAL A  68      14.846  -6.018  15.280  1.00  0.65           H  
ATOM   1104  HB  VAL A  68      15.075  -3.849  17.420  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  68      12.609  -3.753  17.379  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  68      13.301  -3.264  15.812  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  68      12.584  -4.881  16.002  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  68      13.760  -5.463  18.779  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  68      13.752  -6.608  17.417  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  68      15.266  -6.207  18.228  1.00  0.65           H  
ATOM   1111  N   LEU A  69      16.145  -3.005  14.867  1.00  0.66           N  
ATOM   1112  CA  LEU A  69      16.235  -1.885  13.951  1.00  0.66           C  
ATOM   1113  C   LEU A  69      16.913  -2.298  12.650  1.00  0.66           C  
ATOM   1114  O   LEU A  69      16.496  -1.857  11.578  1.00  0.66           O  
ATOM   1115  CB  LEU A  69      16.949  -0.730  14.630  1.00  0.66           C  
ATOM   1116  CG  LEU A  69      16.971   0.589  13.887  1.00  0.66           C  
ATOM   1117  CD1 LEU A  69      15.538   1.042  13.594  1.00  0.66           C  
ATOM   1118  CD2 LEU A  69      17.622   1.598  14.771  1.00  0.66           C  
ATOM   1119  H   LEU A  69      16.700  -2.972  15.721  1.00  0.66           H  
ATOM   1120  HA  LEU A  69      15.224  -1.558  13.719  1.00  0.66           H  
ATOM   1121 1HB  LEU A  69      16.486  -0.562  15.599  1.00  0.66           H  
ATOM   1122 2HB  LEU A  69      17.983  -1.030  14.806  1.00  0.66           H  
ATOM   1123  HG  LEU A  69      17.506   0.487  12.952  1.00  0.66           H  
ATOM   1124 1HD1 LEU A  69      15.553   1.999  13.080  1.00  0.66           H  
ATOM   1125 2HD1 LEU A  69      15.050   0.301  12.966  1.00  0.66           H  
ATOM   1126 3HD1 LEU A  69      14.991   1.145  14.531  1.00  0.66           H  
ATOM   1127 1HD2 LEU A  69      17.643   2.535  14.289  1.00  0.66           H  
ATOM   1128 2HD2 LEU A  69      17.045   1.673  15.677  1.00  0.66           H  
ATOM   1129 3HD2 LEU A  69      18.624   1.308  15.013  1.00  0.66           H  
ATOM   1130  N   THR A  70      17.947  -3.145  12.724  1.00  0.67           N  
ATOM   1131  CA  THR A  70      18.614  -3.606  11.517  1.00  0.67           C  
ATOM   1132  C   THR A  70      17.614  -4.343  10.635  1.00  0.67           C  
ATOM   1133  O   THR A  70      17.546  -4.093   9.425  1.00  0.67           O  
ATOM   1134  CB  THR A  70      19.783  -4.561  11.832  1.00  0.67           C  
ATOM   1135  OG1 THR A  70      20.771  -3.879  12.602  1.00  0.67           O  
ATOM   1136  CG2 THR A  70      20.396  -5.070  10.544  1.00  0.67           C  
ATOM   1137  H   THR A  70      18.294  -3.472  13.622  1.00  0.67           H  
ATOM   1138  HA  THR A  70      18.995  -2.744  10.971  1.00  0.67           H  
ATOM   1139  HB  THR A  70      19.408  -5.406  12.413  1.00  0.67           H  
ATOM   1140  HG1 THR A  70      20.349  -3.603  13.440  1.00  0.67           H  
ATOM   1141 1HG2 THR A  70      21.214  -5.749  10.776  1.00  0.67           H  
ATOM   1142 2HG2 THR A  70      19.635  -5.599   9.968  1.00  0.67           H  
ATOM   1143 3HG2 THR A  70      20.774  -4.230   9.963  1.00  0.67           H  
ATOM   1144  N   ALA A  71      16.817  -5.244  11.237  1.00  0.67           N  
ATOM   1145  CA  ALA A  71      15.817  -5.959  10.461  1.00  0.67           C  
ATOM   1146  C   ALA A  71      14.833  -4.973   9.841  1.00  0.67           C  
ATOM   1147  O   ALA A  71      14.511  -5.094   8.663  1.00  0.67           O  
ATOM   1148  CB  ALA A  71      15.078  -6.960  11.334  1.00  0.67           C  
ATOM   1149  H   ALA A  71      16.914  -5.444  12.234  1.00  0.67           H  
ATOM   1150  HA  ALA A  71      16.321  -6.491   9.655  1.00  0.67           H  
ATOM   1151 1HB  ALA A  71      14.344  -7.494  10.735  1.00  0.67           H  
ATOM   1152 2HB  ALA A  71      15.790  -7.667  11.761  1.00  0.67           H  
ATOM   1153 3HB  ALA A  71      14.574  -6.426  12.141  1.00  0.67           H  
ATOM   1154  N   LEU A  72      14.425  -3.947  10.598  1.00  0.66           N  
ATOM   1155  CA  LEU A  72      13.500  -2.953  10.063  1.00  0.66           C  
ATOM   1156  C   LEU A  72      14.087  -2.231   8.871  1.00  0.66           C  
ATOM   1157  O   LEU A  72      13.403  -2.006   7.866  1.00  0.66           O  
ATOM   1158  CB  LEU A  72      13.123  -1.919  11.103  1.00  0.66           C  
ATOM   1159  CG  LEU A  72      12.195  -0.872  10.576  1.00  0.66           C  
ATOM   1160  CD1 LEU A  72      10.919  -1.543  10.152  1.00  0.66           C  
ATOM   1161  CD2 LEU A  72      11.961   0.140  11.608  1.00  0.66           C  
ATOM   1162  H   LEU A  72      14.711  -3.885  11.576  1.00  0.66           H  
ATOM   1163  HA  LEU A  72      12.601  -3.450   9.745  1.00  0.66           H  
ATOM   1164 1HB  LEU A  72      12.657  -2.419  11.950  1.00  0.66           H  
ATOM   1165 2HB  LEU A  72      14.022  -1.421  11.446  1.00  0.66           H  
ATOM   1166  HG  LEU A  72      12.634  -0.397   9.702  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  72      10.237  -0.807   9.762  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  72      11.142  -2.278   9.381  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  72      10.463  -2.037  11.007  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  72      11.281   0.898  11.231  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  72      11.527  -0.358  12.465  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  72      12.900   0.605  11.889  1.00  0.66           H  
ATOM   1173  N   PHE A  73      15.346  -1.823   8.989  1.00  0.66           N  
ATOM   1174  CA  PHE A  73      15.998  -1.117   7.908  1.00  0.66           C  
ATOM   1175  C   PHE A  73      15.906  -1.981   6.659  1.00  0.66           C  
ATOM   1176  O   PHE A  73      15.493  -1.499   5.602  1.00  0.66           O  
ATOM   1177  CB  PHE A  73      17.475  -0.858   8.222  1.00  0.66           C  
ATOM   1178  CG  PHE A  73      18.188  -0.065   7.148  1.00  0.66           C  
ATOM   1179  CD1 PHE A  73      18.272   1.315   7.231  1.00  0.66           C  
ATOM   1180  CD2 PHE A  73      18.714  -0.685   6.026  1.00  0.66           C  
ATOM   1181  CE1 PHE A  73      18.873   2.058   6.230  1.00  0.66           C  
ATOM   1182  CE2 PHE A  73      19.311   0.055   5.021  1.00  0.66           C  
ATOM   1183  CZ  PHE A  73      19.387   1.432   5.127  1.00  0.66           C  
ATOM   1184  H   PHE A  73      15.854  -2.009   9.853  1.00  0.66           H  
ATOM   1185  HA  PHE A  73      15.487  -0.180   7.717  1.00  0.66           H  
ATOM   1186 1HB  PHE A  73      17.556  -0.321   9.169  1.00  0.66           H  
ATOM   1187 2HB  PHE A  73      17.992  -1.807   8.344  1.00  0.66           H  
ATOM   1188  HD1 PHE A  73      17.863   1.816   8.103  1.00  0.66           H  
ATOM   1189  HD2 PHE A  73      18.645  -1.772   5.931  1.00  0.66           H  
ATOM   1190  HE1 PHE A  73      18.934   3.141   6.316  1.00  0.66           H  
ATOM   1191  HE2 PHE A  73      19.714  -0.453   4.140  1.00  0.66           H  
ATOM   1192  HZ  PHE A  73      19.854   2.017   4.336  1.00  0.66           H  
ATOM   1193  N   ALA A  74      16.265  -3.268   6.793  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      16.233  -4.207   5.674  1.00  0.65           C  
ATOM   1195  C   ALA A  74      14.820  -4.365   5.097  1.00  0.65           C  
ATOM   1196  O   ALA A  74      14.641  -4.418   3.874  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      16.758  -5.556   6.140  1.00  0.65           C  
ATOM   1198  H   ALA A  74      16.586  -3.598   7.706  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      16.879  -3.822   4.889  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      16.767  -6.253   5.307  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      17.771  -5.431   6.525  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.123  -5.938   6.927  1.00  0.65           H  
ATOM   1203  N   ILE A  75      13.806  -4.368   5.953  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      12.439  -4.496   5.480  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.105  -3.307   4.595  1.00  0.65           C  
ATOM   1206  O   ILE A  75      11.554  -3.460   3.505  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      11.445  -4.591   6.651  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      11.612  -5.877   7.459  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75      10.102  -4.590   6.141  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      10.883  -5.858   8.783  1.00  0.65           C  
ATOM   1211  H   ILE A  75      13.994  -4.324   6.957  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      12.351  -5.392   4.868  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      11.584  -3.745   7.320  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      11.213  -6.705   6.869  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      12.640  -6.055   7.642  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75       9.446  -4.670   6.974  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75       9.903  -3.677   5.581  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75       9.961  -5.444   5.501  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      11.033  -6.809   9.286  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      11.258  -5.076   9.401  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75       9.832  -5.692   8.623  1.00  0.65           H  
ATOM   1222  N   PHE A  76      12.454  -2.109   5.061  1.00  0.67           N  
ATOM   1223  CA  PHE A  76      12.210  -0.898   4.292  1.00  0.67           C  
ATOM   1224  C   PHE A  76      13.028  -0.836   2.993  1.00  0.67           C  
ATOM   1225  O   PHE A  76      12.514  -0.432   1.947  1.00  0.67           O  
ATOM   1226  CB  PHE A  76      12.528   0.329   5.134  1.00  0.67           C  
ATOM   1227  CG  PHE A  76      11.514   0.663   6.185  1.00  0.67           C  
ATOM   1228  CD1 PHE A  76      10.187   0.401   6.013  1.00  0.67           C  
ATOM   1229  CD2 PHE A  76      11.900   1.280   7.335  1.00  0.67           C  
ATOM   1230  CE1 PHE A  76       9.292   0.769   6.977  1.00  0.67           C  
ATOM   1231  CE2 PHE A  76      11.008   1.663   8.284  1.00  0.67           C  
ATOM   1232  CZ  PHE A  76       9.702   1.410   8.093  1.00  0.67           C  
ATOM   1233  H   PHE A  76      12.905  -2.045   5.976  1.00  0.67           H  
ATOM   1234  HA  PHE A  76      11.153  -0.876   4.026  1.00  0.67           H  
ATOM   1235 1HB  PHE A  76      13.490   0.183   5.631  1.00  0.67           H  
ATOM   1236 2HB  PHE A  76      12.627   1.191   4.487  1.00  0.67           H  
ATOM   1237  HD1 PHE A  76       9.848  -0.102   5.110  1.00  0.67           H  
ATOM   1238  HD2 PHE A  76      12.928   1.461   7.481  1.00  0.67           H  
ATOM   1239  HE1 PHE A  76       8.239   0.548   6.844  1.00  0.67           H  
ATOM   1240  HE2 PHE A  76      11.347   2.166   9.187  1.00  0.67           H  
ATOM   1241  HZ  PHE A  76       8.990   1.704   8.824  1.00  0.67           H  
ATOM   1242  N   GLU A  77      14.298  -1.260   3.047  1.00  0.69           N  
ATOM   1243  CA  GLU A  77      15.193  -1.214   1.884  1.00  0.69           C  
ATOM   1244  C   GLU A  77      14.641  -2.022   0.712  1.00  0.69           C  
ATOM   1245  O   GLU A  77      14.807  -1.644  -0.448  1.00  0.69           O  
ATOM   1246  CB  GLU A  77      16.609  -1.701   2.234  1.00  0.69           C  
ATOM   1247  CG  GLU A  77      17.636  -1.472   1.100  1.00  0.69           C  
ATOM   1248  CD  GLU A  77      19.075  -1.865   1.441  1.00  0.69           C  
ATOM   1249  OE1 GLU A  77      19.303  -2.409   2.493  1.00  0.69           O  
ATOM   1250  OE2 GLU A  77      19.939  -1.604   0.637  1.00  0.69           O  
ATOM   1251  H   GLU A  77      14.670  -1.587   3.938  1.00  0.69           H  
ATOM   1252  HA  GLU A  77      15.271  -0.177   1.562  1.00  0.69           H  
ATOM   1253 1HB  GLU A  77      16.961  -1.187   3.132  1.00  0.69           H  
ATOM   1254 2HB  GLU A  77      16.577  -2.768   2.460  1.00  0.69           H  
ATOM   1255 1HG  GLU A  77      17.317  -2.046   0.231  1.00  0.69           H  
ATOM   1256 2HG  GLU A  77      17.614  -0.416   0.826  1.00  0.69           H  
ATOM   1257  N   LYS A  78      13.942  -3.119   1.020  1.00  0.71           N  
ATOM   1258  CA  LYS A  78      13.375  -4.013   0.011  1.00  0.71           C  
ATOM   1259  C   LYS A  78      12.051  -3.492  -0.579  1.00  0.71           C  
ATOM   1260  O   LYS A  78      11.483  -4.098  -1.501  1.00  0.71           O  
ATOM   1261  CB  LYS A  78      13.176  -5.391   0.629  1.00  0.71           C  
ATOM   1262  CG  LYS A  78      14.474  -6.094   1.020  1.00  0.71           C  
ATOM   1263  CD  LYS A  78      14.209  -7.433   1.700  1.00  0.71           C  
ATOM   1264  CE  LYS A  78      15.515  -8.083   2.154  1.00  0.71           C  
ATOM   1265  NZ  LYS A  78      16.406  -8.411   0.998  1.00  0.71           N  
ATOM   1266  H   LYS A  78      13.864  -3.380   2.007  1.00  0.71           H  
ATOM   1267  HA  LYS A  78      14.092  -4.099  -0.805  1.00  0.71           H  
ATOM   1268 1HB  LYS A  78      12.571  -5.288   1.536  1.00  0.71           H  
ATOM   1269 2HB  LYS A  78      12.628  -6.029  -0.061  1.00  0.71           H  
ATOM   1270 1HG  LYS A  78      15.064  -6.270   0.122  1.00  0.71           H  
ATOM   1271 2HG  LYS A  78      15.051  -5.459   1.686  1.00  0.71           H  
ATOM   1272 1HD  LYS A  78      13.571  -7.267   2.573  1.00  0.71           H  
ATOM   1273 2HD  LYS A  78      13.687  -8.098   1.011  1.00  0.71           H  
ATOM   1274 1HE  LYS A  78      16.036  -7.396   2.823  1.00  0.71           H  
ATOM   1275 2HE  LYS A  78      15.289  -8.999   2.696  1.00  0.71           H  
ATOM   1276 1HZ  LYS A  78      17.260  -8.835   1.333  1.00  0.71           H  
ATOM   1277 2HZ  LYS A  78      15.934  -9.053   0.376  1.00  0.71           H  
ATOM   1278 3HZ  LYS A  78      16.627  -7.560   0.499  1.00  0.71           H  
ATOM   1279  N   ARG A  79      11.592  -2.348  -0.064  1.00  0.73           N  
ATOM   1280  CA  ARG A  79      10.403  -1.625  -0.492  1.00  0.73           C  
ATOM   1281  C   ARG A  79       9.191  -2.469  -0.897  1.00  0.73           C  
ATOM   1282  O   ARG A  79       8.393  -2.899  -0.062  1.00  0.73           O  
ATOM   1283  CB  ARG A  79      10.748  -0.736  -1.679  1.00  0.73           C  
ATOM   1284  CG  ARG A  79      11.696   0.413  -1.429  1.00  0.73           C  
ATOM   1285  CD  ARG A  79      11.862   1.183  -2.700  1.00  0.73           C  
ATOM   1286  NE  ARG A  79      12.790   2.281  -2.595  1.00  0.73           N  
ATOM   1287  CZ  ARG A  79      13.072   3.136  -3.598  1.00  0.73           C  
ATOM   1288  NH1 ARG A  79      12.470   3.004  -4.760  1.00  0.73           N  
ATOM   1289  NH2 ARG A  79      13.954   4.103  -3.418  1.00  0.73           N  
ATOM   1290  H   ARG A  79      12.119  -1.906   0.686  1.00  0.73           H  
ATOM   1291  HA  ARG A  79      10.113  -0.983   0.338  1.00  0.73           H  
ATOM   1292 1HB  ARG A  79      11.221  -1.331  -2.454  1.00  0.73           H  
ATOM   1293 2HB  ARG A  79       9.836  -0.301  -2.089  1.00  0.73           H  
ATOM   1294 1HG  ARG A  79      11.310   1.065  -0.655  1.00  0.73           H  
ATOM   1295 2HG  ARG A  79      12.669   0.025  -1.118  1.00  0.73           H  
ATOM   1296 1HD  ARG A  79      12.227   0.508  -3.472  1.00  0.73           H  
ATOM   1297 2HD  ARG A  79      10.897   1.584  -3.003  1.00  0.73           H  
ATOM   1298  HE  ARG A  79      13.273   2.402  -1.719  1.00  0.73           H  
ATOM   1299 1HH1 ARG A  79      11.799   2.262  -4.899  1.00  0.73           H  
ATOM   1300 2HH1 ARG A  79      12.676   3.642  -5.515  1.00  0.73           H  
ATOM   1301 1HH2 ARG A  79      14.423   4.203  -2.529  1.00  0.73           H  
ATOM   1302 2HH2 ARG A  79      14.166   4.737  -4.172  1.00  0.73           H  
ATOM   1303  N   GLY A  80       9.040  -2.662  -2.211  1.00  0.74           N  
ATOM   1304  CA  GLY A  80       7.923  -3.363  -2.831  1.00  0.74           C  
ATOM   1305  C   GLY A  80       7.732  -4.822  -2.418  1.00  0.74           C  
ATOM   1306  O   GLY A  80       6.610  -5.331  -2.479  1.00  0.74           O  
ATOM   1307  H   GLY A  80       9.754  -2.312  -2.826  1.00  0.74           H  
ATOM   1308 1HA  GLY A  80       7.009  -2.812  -2.620  1.00  0.74           H  
ATOM   1309 2HA  GLY A  80       8.051  -3.325  -3.912  1.00  0.74           H  
ATOM   1310  N   ASN A  81       8.808  -5.519  -2.045  1.00  0.73           N  
ATOM   1311  CA  ASN A  81       8.641  -6.926  -1.681  1.00  0.73           C  
ATOM   1312  C   ASN A  81       9.559  -7.382  -0.564  1.00  0.73           C  
ATOM   1313  O   ASN A  81      10.735  -7.687  -0.757  1.00  0.73           O  
ATOM   1314  CB  ASN A  81       8.812  -7.843  -2.874  1.00  0.73           C  
ATOM   1315  CG  ASN A  81       8.484  -9.324  -2.546  1.00  0.73           C  
ATOM   1316  OD1 ASN A  81       8.426  -9.790  -1.383  1.00  0.73           O  
ATOM   1317  ND2 ASN A  81       8.266 -10.081  -3.599  1.00  0.73           N  
ATOM   1318  H   ASN A  81       9.718  -5.059  -1.978  1.00  0.73           H  
ATOM   1319  HA  ASN A  81       7.625  -7.057  -1.310  1.00  0.73           H  
ATOM   1320 1HB  ASN A  81       8.158  -7.510  -3.682  1.00  0.73           H  
ATOM   1321 2HB  ASN A  81       9.838  -7.778  -3.235  1.00  0.73           H  
ATOM   1322 1HD2 ASN A  81       8.044 -11.050  -3.482  1.00  0.73           H  
ATOM   1323 2HD2 ASN A  81       8.316  -9.687  -4.517  1.00  0.73           H  
ATOM   1324  N   ASP A  82       8.978  -7.454   0.614  1.00  0.71           N  
ATOM   1325  CA  ASP A  82       9.655  -7.841   1.833  1.00  0.71           C  
ATOM   1326  C   ASP A  82       9.100  -9.130   2.415  1.00  0.71           C  
ATOM   1327  O   ASP A  82       9.355  -9.437   3.580  1.00  0.71           O  
ATOM   1328  CB  ASP A  82       9.534  -6.710   2.860  1.00  0.71           C  
ATOM   1329  CG  ASP A  82       8.064  -6.319   3.236  1.00  0.71           C  
ATOM   1330  OD1 ASP A  82       7.139  -6.777   2.589  1.00  0.71           O  
ATOM   1331  OD2 ASP A  82       7.884  -5.556   4.151  1.00  0.71           O  
ATOM   1332  H   ASP A  82       8.006  -7.203   0.665  1.00  0.71           H  
ATOM   1333  HA  ASP A  82      10.711  -7.995   1.607  1.00  0.71           H  
ATOM   1334 1HB  ASP A  82      10.056  -7.013   3.768  1.00  0.71           H  
ATOM   1335 2HB  ASP A  82      10.048  -5.816   2.482  1.00  0.71           H  
ATOM   1336  N   GLU A  83       8.360  -9.901   1.613  1.00  0.68           N  
ATOM   1337  CA  GLU A  83       7.727 -11.089   2.181  1.00  0.68           C  
ATOM   1338  C   GLU A  83       8.716 -12.140   2.644  1.00  0.68           C  
ATOM   1339  O   GLU A  83       8.544 -12.724   3.710  1.00  0.68           O  
ATOM   1340  CB  GLU A  83       6.743 -11.723   1.196  1.00  0.68           C  
ATOM   1341  CG  GLU A  83       5.489 -10.896   0.939  1.00  0.68           C  
ATOM   1342  CD  GLU A  83       4.509 -11.564  -0.005  1.00  0.68           C  
ATOM   1343  OE1 GLU A  83       4.827 -12.608  -0.530  1.00  0.68           O  
ATOM   1344  OE2 GLU A  83       3.440 -11.027  -0.195  1.00  0.68           O  
ATOM   1345  H   GLU A  83       8.242  -9.657   0.627  1.00  0.68           H  
ATOM   1346  HA  GLU A  83       7.154 -10.769   3.052  1.00  0.68           H  
ATOM   1347 1HB  GLU A  83       7.244 -11.888   0.239  1.00  0.68           H  
ATOM   1348 2HB  GLU A  83       6.430 -12.694   1.571  1.00  0.68           H  
ATOM   1349 1HG  GLU A  83       4.995 -10.706   1.890  1.00  0.68           H  
ATOM   1350 2HG  GLU A  83       5.790  -9.932   0.520  1.00  0.68           H  
ATOM   1351  N   GLU A  84       9.792 -12.350   1.898  1.00  0.65           N  
ATOM   1352  CA  GLU A  84      10.722 -13.400   2.291  1.00  0.65           C  
ATOM   1353  C   GLU A  84      11.403 -13.052   3.609  1.00  0.65           C  
ATOM   1354  O   GLU A  84      11.730 -13.936   4.397  1.00  0.65           O  
ATOM   1355  CB  GLU A  84      11.730 -13.675   1.180  1.00  0.65           C  
ATOM   1356  CG  GLU A  84      11.091 -14.306  -0.067  1.00  0.65           C  
ATOM   1357  CD  GLU A  84      10.411 -15.647   0.215  1.00  0.65           C  
ATOM   1358  OE1 GLU A  84      11.034 -16.510   0.776  1.00  0.65           O  
ATOM   1359  OE2 GLU A  84       9.248 -15.788  -0.126  1.00  0.65           O  
ATOM   1360  H   GLU A  84       9.927 -11.826   1.045  1.00  0.65           H  
ATOM   1361  HA  GLU A  84      10.154 -14.315   2.448  1.00  0.65           H  
ATOM   1362 1HB  GLU A  84      12.212 -12.743   0.883  1.00  0.65           H  
ATOM   1363 2HB  GLU A  84      12.504 -14.347   1.547  1.00  0.65           H  
ATOM   1364 1HG  GLU A  84      10.348 -13.613  -0.464  1.00  0.65           H  
ATOM   1365 2HG  GLU A  84      11.861 -14.445  -0.824  1.00  0.65           H  
ATOM   1366  N   LEU A  85      11.634 -11.762   3.838  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      12.225 -11.303   5.085  1.00  0.63           C  
ATOM   1368  C   LEU A  85      11.224 -11.411   6.231  1.00  0.63           C  
ATOM   1369  O   LEU A  85      11.560 -11.861   7.325  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      12.758  -9.877   4.948  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      13.371  -9.270   6.223  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.498 -10.128   6.740  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      13.902  -7.917   5.892  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.346 -11.085   3.146  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.070 -11.950   5.318  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      13.513  -9.863   4.172  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      11.932  -9.232   4.640  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      12.600  -9.189   6.991  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      14.916  -9.669   7.638  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      14.118 -11.120   6.983  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      15.272 -10.209   5.978  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      14.322  -7.464   6.790  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      14.672  -7.996   5.134  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      13.105  -7.325   5.520  1.00  0.63           H  
ATOM   1385  N   LEU A  86       9.989 -10.970   5.998  1.00  0.62           N  
ATOM   1386  CA  LEU A  86       9.017 -10.989   7.075  1.00  0.62           C  
ATOM   1387  C   LEU A  86       8.642 -12.408   7.501  1.00  0.62           C  
ATOM   1388  O   LEU A  86       8.480 -12.664   8.688  1.00  0.62           O  
ATOM   1389  CB  LEU A  86       7.761 -10.230   6.671  1.00  0.62           C  
ATOM   1390  CG  LEU A  86       7.935  -8.720   6.469  1.00  0.62           C  
ATOM   1391  CD1 LEU A  86       6.646  -8.147   5.994  1.00  0.62           C  
ATOM   1392  CD2 LEU A  86       8.373  -8.072   7.704  1.00  0.62           C  
ATOM   1393  H   LEU A  86       9.732 -10.600   5.083  1.00  0.62           H  
ATOM   1394  HA  LEU A  86       9.452 -10.484   7.931  1.00  0.62           H  
ATOM   1395 1HB  LEU A  86       7.401 -10.646   5.729  1.00  0.62           H  
ATOM   1396 2HB  LEU A  86       6.998 -10.381   7.432  1.00  0.62           H  
ATOM   1397  HG  LEU A  86       8.683  -8.541   5.708  1.00  0.62           H  
ATOM   1398 1HD1 LEU A  86       6.760  -7.074   5.827  1.00  0.62           H  
ATOM   1399 2HD1 LEU A  86       6.363  -8.631   5.058  1.00  0.62           H  
ATOM   1400 3HD1 LEU A  86       5.884  -8.320   6.749  1.00  0.62           H  
ATOM   1401 1HD2 LEU A  86       8.479  -7.021   7.491  1.00  0.62           H  
ATOM   1402 2HD2 LEU A  86       7.644  -8.208   8.468  1.00  0.62           H  
ATOM   1403 3HD2 LEU A  86       9.322  -8.488   8.019  1.00  0.62           H  
ATOM   1404  N   LYS A  87       8.535 -13.353   6.561  1.00  0.62           N  
ATOM   1405  CA  LYS A  87       8.165 -14.729   6.917  1.00  0.62           C  
ATOM   1406  C   LYS A  87       8.867 -15.291   8.173  1.00  0.62           C  
ATOM   1407  O   LYS A  87       8.172 -15.568   9.147  1.00  0.62           O  
ATOM   1408  CB  LYS A  87       8.316 -15.650   5.703  1.00  0.62           C  
ATOM   1409  CG  LYS A  87       7.223 -15.495   4.638  1.00  0.62           C  
ATOM   1410  CD  LYS A  87       7.541 -16.351   3.412  1.00  0.62           C  
ATOM   1411  CE  LYS A  87       6.520 -16.159   2.302  1.00  0.62           C  
ATOM   1412  NZ  LYS A  87       6.890 -16.931   1.065  1.00  0.62           N  
ATOM   1413  H   LYS A  87       8.679 -13.110   5.577  1.00  0.62           H  
ATOM   1414  HA  LYS A  87       7.104 -14.732   7.150  1.00  0.62           H  
ATOM   1415 1HB  LYS A  87       9.230 -15.413   5.167  1.00  0.62           H  
ATOM   1416 2HB  LYS A  87       8.361 -16.690   6.017  1.00  0.62           H  
ATOM   1417 1HG  LYS A  87       6.275 -15.836   5.057  1.00  0.62           H  
ATOM   1418 2HG  LYS A  87       7.104 -14.465   4.352  1.00  0.62           H  
ATOM   1419 1HD  LYS A  87       8.523 -16.071   3.022  1.00  0.62           H  
ATOM   1420 2HD  LYS A  87       7.570 -17.401   3.696  1.00  0.62           H  
ATOM   1421 1HE  LYS A  87       5.548 -16.499   2.653  1.00  0.62           H  
ATOM   1422 2HE  LYS A  87       6.458 -15.102   2.049  1.00  0.62           H  
ATOM   1423 1HZ  LYS A  87       6.194 -16.779   0.353  1.00  0.62           H  
ATOM   1424 2HZ  LYS A  87       7.809 -16.598   0.707  1.00  0.62           H  
ATOM   1425 3HZ  LYS A  87       6.950 -17.913   1.274  1.00  0.62           H  
ATOM   1426  N   PRO A  88      10.213 -15.446   8.239  1.00  0.62           N  
ATOM   1427  CA  PRO A  88      10.923 -15.964   9.398  1.00  0.62           C  
ATOM   1428  C   PRO A  88      10.814 -15.071  10.625  1.00  0.62           C  
ATOM   1429  O   PRO A  88      10.998 -15.540  11.753  1.00  0.62           O  
ATOM   1430  CB  PRO A  88      12.373 -16.043   8.907  1.00  0.62           C  
ATOM   1431  CG  PRO A  88      12.447 -15.058   7.780  1.00  0.62           C  
ATOM   1432  CD  PRO A  88      11.097 -15.129   7.117  1.00  0.62           C  
ATOM   1433  HA  PRO A  88      10.550 -16.968   9.626  1.00  0.62           H  
ATOM   1434 1HB  PRO A  88      13.059 -15.790   9.728  1.00  0.62           H  
ATOM   1435 2HB  PRO A  88      12.609 -17.072   8.596  1.00  0.62           H  
ATOM   1436 1HG  PRO A  88      12.661 -14.049   8.171  1.00  0.62           H  
ATOM   1437 2HG  PRO A  88      13.263 -15.310   7.092  1.00  0.62           H  
ATOM   1438 1HD  PRO A  88      10.890 -14.179   6.691  1.00  0.62           H  
ATOM   1439 2HD  PRO A  88      11.096 -15.929   6.370  1.00  0.62           H  
ATOM   1440  N   LEU A  89      10.487 -13.790  10.445  1.00  0.63           N  
ATOM   1441  CA  LEU A  89      10.394 -12.932  11.604  1.00  0.63           C  
ATOM   1442  C   LEU A  89       9.064 -13.233  12.238  1.00  0.63           C  
ATOM   1443  O   LEU A  89       8.962 -13.387  13.456  1.00  0.63           O  
ATOM   1444  CB  LEU A  89      10.488 -11.450  11.201  1.00  0.63           C  
ATOM   1445  CG  LEU A  89      11.857 -11.018  10.580  1.00  0.63           C  
ATOM   1446  CD1 LEU A  89      11.783  -9.569  10.067  1.00  0.63           C  
ATOM   1447  CD2 LEU A  89      12.943 -11.156  11.620  1.00  0.63           C  
ATOM   1448  H   LEU A  89      10.269 -13.406   9.531  1.00  0.63           H  
ATOM   1449  HA  LEU A  89      11.192 -13.173  12.305  1.00  0.63           H  
ATOM   1450 1HB  LEU A  89       9.709 -11.240  10.468  1.00  0.63           H  
ATOM   1451 2HB  LEU A  89      10.304 -10.837  12.081  1.00  0.63           H  
ATOM   1452  HG  LEU A  89      12.084 -11.664   9.734  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  89      12.740  -9.292   9.625  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  89      11.012  -9.495   9.318  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  89      11.556  -8.898  10.892  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  89      13.901 -10.869  11.180  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  89      12.723 -10.508  12.469  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  89      12.991 -12.193  11.954  1.00  0.63           H  
ATOM   1459  N   ALA A  90       8.044 -13.347  11.389  1.00  0.63           N  
ATOM   1460  CA  ALA A  90       6.700 -13.651  11.829  1.00  0.63           C  
ATOM   1461  C   ALA A  90       6.636 -15.025  12.453  1.00  0.63           C  
ATOM   1462  O   ALA A  90       5.939 -15.236  13.440  1.00  0.63           O  
ATOM   1463  CB  ALA A  90       5.754 -13.577  10.678  1.00  0.63           C  
ATOM   1464  H   ALA A  90       8.215 -13.208  10.397  1.00  0.63           H  
ATOM   1465  HA  ALA A  90       6.421 -12.926  12.576  1.00  0.63           H  
ATOM   1466 1HB  ALA A  90       4.742 -13.797  11.012  1.00  0.63           H  
ATOM   1467 2HB  ALA A  90       5.784 -12.593  10.230  1.00  0.63           H  
ATOM   1468 3HB  ALA A  90       6.081 -14.308   9.965  1.00  0.63           H  
ATOM   1469  N   ILE A  91       7.386 -15.971  11.896  1.00  0.64           N  
ATOM   1470  CA  ILE A  91       7.381 -17.307  12.460  1.00  0.64           C  
ATOM   1471  C   ILE A  91       7.997 -17.281  13.835  1.00  0.64           C  
ATOM   1472  O   ILE A  91       7.412 -17.823  14.778  1.00  0.64           O  
ATOM   1473  CB  ILE A  91       8.138 -18.285  11.561  1.00  0.64           C  
ATOM   1474  CG1 ILE A  91       7.348 -18.468  10.275  1.00  0.64           C  
ATOM   1475  CG2 ILE A  91       8.303 -19.615  12.284  1.00  0.64           C  
ATOM   1476  CD1 ILE A  91       8.104 -19.137   9.174  1.00  0.64           C  
ATOM   1477  H   ILE A  91       7.919 -15.769  11.052  1.00  0.64           H  
ATOM   1478  HA  ILE A  91       6.368 -17.650  12.550  1.00  0.64           H  
ATOM   1479  HB  ILE A  91       9.111 -17.878  11.308  1.00  0.64           H  
ATOM   1480 1HG1 ILE A  91       6.490 -19.075  10.503  1.00  0.64           H  
ATOM   1481 2HG1 ILE A  91       6.999 -17.501   9.933  1.00  0.64           H  
ATOM   1482 1HG2 ILE A  91       8.833 -20.313  11.638  1.00  0.64           H  
ATOM   1483 2HG2 ILE A  91       8.872 -19.464  13.200  1.00  0.64           H  
ATOM   1484 3HG2 ILE A  91       7.320 -20.021  12.530  1.00  0.64           H  
ATOM   1485 1HD1 ILE A  91       7.457 -19.237   8.304  1.00  0.64           H  
ATOM   1486 2HD1 ILE A  91       8.970 -18.535   8.909  1.00  0.64           H  
ATOM   1487 3HD1 ILE A  91       8.430 -20.121   9.501  1.00  0.64           H  
ATOM   1488  N   LYS A  92       9.151 -16.637  13.985  1.00  0.66           N  
ATOM   1489  CA  LYS A  92       9.769 -16.570  15.293  1.00  0.66           C  
ATOM   1490  C   LYS A  92       8.872 -15.860  16.301  1.00  0.66           C  
ATOM   1491  O   LYS A  92       8.647 -16.363  17.408  1.00  0.66           O  
ATOM   1492  CB  LYS A  92      11.119 -15.864  15.229  1.00  0.66           C  
ATOM   1493  CG  LYS A  92      11.835 -15.845  16.584  1.00  0.66           C  
ATOM   1494  CD  LYS A  92      13.210 -15.230  16.494  1.00  0.66           C  
ATOM   1495  CE  LYS A  92      13.913 -15.254  17.849  1.00  0.66           C  
ATOM   1496  NZ  LYS A  92      15.288 -14.687  17.764  1.00  0.66           N  
ATOM   1497  H   LYS A  92       9.622 -16.201  13.187  1.00  0.66           H  
ATOM   1498  HA  LYS A  92       9.929 -17.587  15.647  1.00  0.66           H  
ATOM   1499 1HB  LYS A  92      11.757 -16.360  14.498  1.00  0.66           H  
ATOM   1500 2HB  LYS A  92      10.974 -14.832  14.894  1.00  0.66           H  
ATOM   1501 1HG  LYS A  92      11.236 -15.269  17.285  1.00  0.66           H  
ATOM   1502 2HG  LYS A  92      11.924 -16.863  16.961  1.00  0.66           H  
ATOM   1503 1HD  LYS A  92      13.810 -15.778  15.765  1.00  0.66           H  
ATOM   1504 2HD  LYS A  92      13.116 -14.196  16.160  1.00  0.66           H  
ATOM   1505 1HE  LYS A  92      13.338 -14.675  18.563  1.00  0.66           H  
ATOM   1506 2HE  LYS A  92      13.975 -16.284  18.201  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  92      15.726 -14.719  18.674  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  92      15.835 -15.229  17.109  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  92      15.239 -13.729  17.448  1.00  0.66           H  
ATOM   1510  N   HIS A  93       8.282 -14.736  15.895  1.00  0.68           N  
ATOM   1511  CA  HIS A  93       7.463 -13.990  16.822  1.00  0.68           C  
ATOM   1512  C   HIS A  93       6.189 -14.729  17.196  1.00  0.68           C  
ATOM   1513  O   HIS A  93       5.839 -14.795  18.374  1.00  0.68           O  
ATOM   1514  CB  HIS A  93       7.152 -12.603  16.246  1.00  0.68           C  
ATOM   1515  CG  HIS A  93       8.328 -11.675  16.348  1.00  0.68           C  
ATOM   1516  ND1 HIS A  93       9.388 -11.737  15.487  1.00  0.68           N  
ATOM   1517  CD2 HIS A  93       8.602 -10.666  17.212  1.00  0.68           C  
ATOM   1518  CE1 HIS A  93      10.273 -10.814  15.806  1.00  0.68           C  
ATOM   1519  NE2 HIS A  93       9.819 -10.144  16.856  1.00  0.68           N  
ATOM   1520  H   HIS A  93       8.450 -14.365  14.959  1.00  0.68           H  
ATOM   1521  HA  HIS A  93       8.028 -13.833  17.725  1.00  0.68           H  
ATOM   1522 1HB  HIS A  93       6.876 -12.700  15.192  1.00  0.68           H  
ATOM   1523 2HB  HIS A  93       6.304 -12.163  16.774  1.00  0.68           H  
ATOM   1524  HD1 HIS A  93       9.475 -12.400  14.726  1.00  0.68           H  
ATOM   1525  HD2 HIS A  93       8.056 -10.245  18.050  1.00  0.68           H  
ATOM   1526  HE1 HIS A  93      11.193 -10.710  15.232  1.00  0.68           H  
ATOM   1527  N   ALA A  94       5.518 -15.336  16.227  1.00  0.70           N  
ATOM   1528  CA  ALA A  94       4.292 -16.053  16.528  1.00  0.70           C  
ATOM   1529  C   ALA A  94       4.523 -17.368  17.270  1.00  0.70           C  
ATOM   1530  O   ALA A  94       3.809 -17.669  18.226  1.00  0.70           O  
ATOM   1531  CB  ALA A  94       3.563 -16.346  15.240  1.00  0.70           C  
ATOM   1532  H   ALA A  94       5.830 -15.284  15.261  1.00  0.70           H  
ATOM   1533  HA  ALA A  94       3.673 -15.415  17.155  1.00  0.70           H  
ATOM   1534 1HB  ALA A  94       2.628 -16.847  15.451  1.00  0.70           H  
ATOM   1535 2HB  ALA A  94       3.370 -15.436  14.734  1.00  0.70           H  
ATOM   1536 3HB  ALA A  94       4.189 -16.981  14.626  1.00  0.70           H  
ATOM   1537  N   THR A  95       5.534 -18.133  16.855  1.00  0.72           N  
ATOM   1538  CA  THR A  95       5.769 -19.463  17.397  1.00  0.72           C  
ATOM   1539  C   THR A  95       6.649 -19.527  18.644  1.00  0.72           C  
ATOM   1540  O   THR A  95       6.334 -20.266  19.588  1.00  0.72           O  
ATOM   1541  CB  THR A  95       6.436 -20.350  16.326  1.00  0.72           C  
ATOM   1542  OG1 THR A  95       5.593 -20.428  15.170  1.00  0.72           O  
ATOM   1543  CG2 THR A  95       6.684 -21.732  16.861  1.00  0.72           C  
ATOM   1544  H   THR A  95       6.135 -17.824  16.097  1.00  0.72           H  
ATOM   1545  HA  THR A  95       4.802 -19.895  17.646  1.00  0.72           H  
ATOM   1546  HB  THR A  95       7.392 -19.917  16.043  1.00  0.72           H  
ATOM   1547  HG1 THR A  95       5.664 -19.590  14.690  1.00  0.72           H  
ATOM   1548 1HG2 THR A  95       7.160 -22.331  16.086  1.00  0.72           H  
ATOM   1549 2HG2 THR A  95       7.338 -21.670  17.728  1.00  0.72           H  
ATOM   1550 3HG2 THR A  95       5.739 -22.188  17.147  1.00  0.72           H  
ATOM   1551  N   VAL A  96       7.773 -18.808  18.630  1.00  0.74           N  
ATOM   1552  CA  VAL A  96       8.765 -18.903  19.690  1.00  0.74           C  
ATOM   1553  C   VAL A  96       8.540 -17.879  20.780  1.00  0.74           C  
ATOM   1554  O   VAL A  96       8.535 -18.208  21.967  1.00  0.74           O  
ATOM   1555  CB  VAL A  96      10.166 -18.700  19.093  1.00  0.74           C  
ATOM   1556  CG1 VAL A  96      11.210 -18.696  20.172  1.00  0.74           C  
ATOM   1557  CG2 VAL A  96      10.426 -19.777  18.061  1.00  0.74           C  
ATOM   1558  H   VAL A  96       7.975 -18.170  17.863  1.00  0.74           H  
ATOM   1559  HA  VAL A  96       8.715 -19.898  20.124  1.00  0.74           H  
ATOM   1560  HB  VAL A  96      10.206 -17.737  18.619  1.00  0.74           H  
ATOM   1561 1HG1 VAL A  96      12.186 -18.526  19.722  1.00  0.74           H  
ATOM   1562 2HG1 VAL A  96      10.991 -17.900  20.880  1.00  0.74           H  
ATOM   1563 3HG1 VAL A  96      11.207 -19.655  20.688  1.00  0.74           H  
ATOM   1564 1HG2 VAL A  96      11.409 -19.623  17.616  1.00  0.74           H  
ATOM   1565 2HG2 VAL A  96      10.390 -20.759  18.536  1.00  0.74           H  
ATOM   1566 3HG2 VAL A  96       9.663 -19.720  17.285  1.00  0.74           H  
ATOM   1567  N   LEU A  97       8.354 -16.639  20.368  1.00  0.75           N  
ATOM   1568  CA  LEU A  97       8.211 -15.558  21.319  1.00  0.75           C  
ATOM   1569  C   LEU A  97       6.743 -15.363  21.712  1.00  0.75           C  
ATOM   1570  O   LEU A  97       6.438 -14.896  22.809  1.00  0.75           O  
ATOM   1571  CB  LEU A  97       8.778 -14.296  20.698  1.00  0.75           C  
ATOM   1572  CG  LEU A  97      10.238 -14.388  20.251  1.00  0.75           C  
ATOM   1573  CD1 LEU A  97      10.637 -13.100  19.547  1.00  0.75           C  
ATOM   1574  CD2 LEU A  97      11.109 -14.647  21.453  1.00  0.75           C  
ATOM   1575  H   LEU A  97       8.353 -16.448  19.365  1.00  0.75           H  
ATOM   1576  HA  LEU A  97       8.782 -15.803  22.216  1.00  0.75           H  
ATOM   1577 1HB  LEU A  97       8.158 -14.003  19.873  1.00  0.75           H  
ATOM   1578 2HB  LEU A  97       8.743 -13.525  21.451  1.00  0.75           H  
ATOM   1579  HG  LEU A  97      10.348 -15.210  19.543  1.00  0.75           H  
ATOM   1580 1HD1 LEU A  97      11.664 -13.162  19.218  1.00  0.75           H  
ATOM   1581 2HD1 LEU A  97       9.998 -12.946  18.683  1.00  0.75           H  
ATOM   1582 3HD1 LEU A  97      10.530 -12.263  20.230  1.00  0.75           H  
ATOM   1583 1HD2 LEU A  97      12.150 -14.724  21.141  1.00  0.75           H  
ATOM   1584 2HD2 LEU A  97      11.002 -13.824  22.166  1.00  0.75           H  
ATOM   1585 3HD2 LEU A  97      10.800 -15.578  21.928  1.00  0.75           H  
ATOM   1586  N   LYS A  98       5.832 -15.740  20.810  1.00  0.74           N  
ATOM   1587  CA  LYS A  98       4.387 -15.596  20.999  1.00  0.74           C  
ATOM   1588  C   LYS A  98       3.994 -14.153  21.297  1.00  0.74           C  
ATOM   1589  O   LYS A  98       3.230 -13.862  22.220  1.00  0.74           O  
ATOM   1590  CB  LYS A  98       3.908 -16.564  22.082  1.00  0.74           C  
ATOM   1591  CG  LYS A  98       4.157 -18.062  21.710  1.00  0.74           C  
ATOM   1592  CD  LYS A  98       3.689 -18.993  22.810  1.00  0.74           C  
ATOM   1593  CE  LYS A  98       3.741 -20.477  22.399  1.00  0.74           C  
ATOM   1594  NZ  LYS A  98       5.139 -20.962  22.083  1.00  0.74           N  
ATOM   1595  H   LYS A  98       6.151 -16.106  19.922  1.00  0.74           H  
ATOM   1596  HA  LYS A  98       3.900 -15.882  20.067  1.00  0.74           H  
ATOM   1597 1HB  LYS A  98       4.400 -16.353  23.032  1.00  0.74           H  
ATOM   1598 2HB  LYS A  98       2.837 -16.425  22.235  1.00  0.74           H  
ATOM   1599 1HG  LYS A  98       3.635 -18.305  20.776  1.00  0.74           H  
ATOM   1600 2HG  LYS A  98       5.227 -18.229  21.542  1.00  0.74           H  
ATOM   1601 1HD  LYS A  98       4.332 -18.854  23.683  1.00  0.74           H  
ATOM   1602 2HD  LYS A  98       2.670 -18.746  23.091  1.00  0.74           H  
ATOM   1603 1HE  LYS A  98       3.343 -21.061  23.235  1.00  0.74           H  
ATOM   1604 2HE  LYS A  98       3.103 -20.635  21.517  1.00  0.74           H  
ATOM   1605 1HZ  LYS A  98       5.104 -21.928  21.838  1.00  0.74           H  
ATOM   1606 2HZ  LYS A  98       5.544 -20.458  21.264  1.00  0.74           H  
ATOM   1607 3HZ  LYS A  98       5.738 -20.845  22.881  1.00  0.74           H  
ATOM   1608  N   ILE A  99       4.531 -13.255  20.479  1.00  0.73           N  
ATOM   1609  CA  ILE A  99       4.294 -11.823  20.592  1.00  0.73           C  
ATOM   1610  C   ILE A  99       3.119 -11.283  19.762  1.00  0.73           C  
ATOM   1611  O   ILE A  99       3.106 -11.437  18.542  1.00  0.73           O  
ATOM   1612  CB  ILE A  99       5.562 -11.053  20.240  1.00  0.73           C  
ATOM   1613  CG1 ILE A  99       6.604 -11.378  21.275  1.00  0.73           C  
ATOM   1614  CG2 ILE A  99       5.305  -9.604  20.112  1.00  0.73           C  
ATOM   1615  CD1 ILE A  99       7.948 -10.838  20.993  1.00  0.73           C  
ATOM   1616  H   ILE A  99       5.129 -13.626  19.740  1.00  0.73           H  
ATOM   1617  HA  ILE A  99       4.154 -11.629  21.641  1.00  0.73           H  
ATOM   1618  HB  ILE A  99       5.946 -11.423  19.285  1.00  0.73           H  
ATOM   1619 1HG1 ILE A  99       6.282 -10.991  22.199  1.00  0.73           H  
ATOM   1620 2HG1 ILE A  99       6.667 -12.449  21.375  1.00  0.73           H  
ATOM   1621 1HG2 ILE A  99       6.233  -9.121  19.854  1.00  0.73           H  
ATOM   1622 2HG2 ILE A  99       4.570  -9.431  19.330  1.00  0.73           H  
ATOM   1623 3HG2 ILE A  99       4.927  -9.209  21.036  1.00  0.73           H  
ATOM   1624 1HD1 ILE A  99       8.623 -11.113  21.805  1.00  0.73           H  
ATOM   1625 2HD1 ILE A  99       8.313 -11.249  20.067  1.00  0.73           H  
ATOM   1626 3HD1 ILE A  99       7.893  -9.755  20.920  1.00  0.73           H  
ATOM   1627  N   PRO A 100       2.112 -10.637  20.400  1.00  0.70           N  
ATOM   1628  CA  PRO A 100       0.947 -10.040  19.766  1.00  0.70           C  
ATOM   1629  C   PRO A 100       1.342  -8.977  18.760  1.00  0.70           C  
ATOM   1630  O   PRO A 100       2.284  -8.219  18.978  1.00  0.70           O  
ATOM   1631  CB  PRO A 100       0.207  -9.392  20.948  1.00  0.70           C  
ATOM   1632  CG  PRO A 100       0.639 -10.184  22.155  1.00  0.70           C  
ATOM   1633  CD  PRO A 100       2.072 -10.564  21.890  1.00  0.70           C  
ATOM   1634  HA  PRO A 100       0.343 -10.826  19.293  1.00  0.70           H  
ATOM   1635 1HB  PRO A 100       0.470  -8.327  21.018  1.00  0.70           H  
ATOM   1636 2HB  PRO A 100      -0.881  -9.438  20.778  1.00  0.70           H  
ATOM   1637 1HG  PRO A 100       0.523  -9.577  23.067  1.00  0.70           H  
ATOM   1638 2HG  PRO A 100      -0.006 -11.065  22.279  1.00  0.70           H  
ATOM   1639 1HD  PRO A 100       2.771  -9.806  22.280  1.00  0.70           H  
ATOM   1640 2HD  PRO A 100       2.201 -11.553  22.357  1.00  0.70           H  
ATOM   1641  N   ILE A 101       0.571  -8.843  17.695  1.00  0.67           N  
ATOM   1642  CA  ILE A 101       0.853  -7.812  16.704  1.00  0.67           C  
ATOM   1643  C   ILE A 101       0.817  -6.390  17.281  1.00  0.67           C  
ATOM   1644  O   ILE A 101       1.517  -5.499  16.791  1.00  0.67           O  
ATOM   1645  CB  ILE A 101      -0.081  -7.910  15.496  1.00  0.67           C  
ATOM   1646  CG1 ILE A 101       0.489  -7.044  14.366  1.00  0.67           C  
ATOM   1647  CG2 ILE A 101      -1.489  -7.477  15.838  1.00  0.67           C  
ATOM   1648  CD1 ILE A 101       1.805  -7.541  13.770  1.00  0.67           C  
ATOM   1649  H   ILE A 101      -0.208  -9.474  17.551  1.00  0.67           H  
ATOM   1650  HA  ILE A 101       1.866  -7.986  16.336  1.00  0.67           H  
ATOM   1651  HB  ILE A 101      -0.102  -8.937  15.147  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 101      -0.241  -6.964  13.583  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 101       0.662  -6.047  14.773  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 101      -2.117  -7.570  14.952  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 101      -1.883  -8.111  16.630  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 101      -1.493  -6.439  16.167  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 101       2.133  -6.855  12.993  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 101       2.561  -7.595  14.543  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 101       1.657  -8.520  13.333  1.00  0.67           H  
ATOM   1660  N   SER A 102       0.046  -6.179  18.357  1.00  0.64           N  
ATOM   1661  CA  SER A 102      -0.034  -4.850  18.962  1.00  0.64           C  
ATOM   1662  C   SER A 102       1.340  -4.386  19.461  1.00  0.64           C  
ATOM   1663  O   SER A 102       1.590  -3.190  19.595  1.00  0.64           O  
ATOM   1664  CB  SER A 102      -1.042  -4.845  20.095  1.00  0.64           C  
ATOM   1665  OG  SER A 102      -0.614  -5.645  21.162  1.00  0.64           O  
ATOM   1666  H   SER A 102      -0.494  -6.942  18.736  1.00  0.64           H  
ATOM   1667  HA  SER A 102      -0.376  -4.146  18.199  1.00  0.64           H  
ATOM   1668 1HB  SER A 102      -1.186  -3.820  20.441  1.00  0.64           H  
ATOM   1669 2HB  SER A 102      -2.002  -5.203  19.728  1.00  0.64           H  
ATOM   1670  HG  SER A 102       0.248  -5.304  21.417  1.00  0.64           H  
ATOM   1671  N   TYR A 103       2.251  -5.326  19.708  1.00  0.62           N  
ATOM   1672  CA  TYR A 103       3.611  -5.000  20.094  1.00  0.62           C  
ATOM   1673  C   TYR A 103       4.265  -4.167  19.016  1.00  0.62           C  
ATOM   1674  O   TYR A 103       4.995  -3.219  19.302  1.00  0.62           O  
ATOM   1675  CB  TYR A 103       4.412  -6.251  20.381  1.00  0.62           C  
ATOM   1676  CG  TYR A 103       5.879  -6.011  20.613  1.00  0.62           C  
ATOM   1677  CD1 TYR A 103       6.330  -5.408  21.765  1.00  0.62           C  
ATOM   1678  CD2 TYR A 103       6.772  -6.446  19.669  1.00  0.62           C  
ATOM   1679  CE1 TYR A 103       7.684  -5.209  21.956  1.00  0.62           C  
ATOM   1680  CE2 TYR A 103       8.099  -6.279  19.857  1.00  0.62           C  
ATOM   1681  CZ  TYR A 103       8.567  -5.648  20.991  1.00  0.62           C  
ATOM   1682  OH  TYR A 103       9.922  -5.460  21.163  1.00  0.62           O  
ATOM   1683  H   TYR A 103       2.022  -6.312  19.571  1.00  0.62           H  
ATOM   1684  HA  TYR A 103       3.574  -4.397  21.002  1.00  0.62           H  
ATOM   1685 1HB  TYR A 103       3.999  -6.763  21.244  1.00  0.62           H  
ATOM   1686 2HB  TYR A 103       4.326  -6.916  19.531  1.00  0.62           H  
ATOM   1687  HD1 TYR A 103       5.612  -5.083  22.506  1.00  0.62           H  
ATOM   1688  HD2 TYR A 103       6.408  -6.933  18.771  1.00  0.62           H  
ATOM   1689  HE1 TYR A 103       8.054  -4.715  22.855  1.00  0.62           H  
ATOM   1690  HE2 TYR A 103       8.799  -6.637  19.096  1.00  0.62           H  
ATOM   1691  HH  TYR A 103      10.393  -5.837  20.414  1.00  0.62           H  
ATOM   1692  N   PHE A 104       4.069  -4.583  17.768  1.00  0.60           N  
ATOM   1693  CA  PHE A 104       4.683  -3.935  16.634  1.00  0.60           C  
ATOM   1694  C   PHE A 104       4.092  -2.554  16.466  1.00  0.60           C  
ATOM   1695  O   PHE A 104       4.795  -1.611  16.105  1.00  0.60           O  
ATOM   1696  CB  PHE A 104       4.471  -4.760  15.391  1.00  0.60           C  
ATOM   1697  CG  PHE A 104       5.207  -5.999  15.445  1.00  0.60           C  
ATOM   1698  CD1 PHE A 104       4.789  -7.017  16.283  1.00  0.60           C  
ATOM   1699  CD2 PHE A 104       6.326  -6.170  14.680  1.00  0.60           C  
ATOM   1700  CE1 PHE A 104       5.477  -8.185  16.337  1.00  0.60           C  
ATOM   1701  CE2 PHE A 104       7.017  -7.332  14.735  1.00  0.60           C  
ATOM   1702  CZ  PHE A 104       6.590  -8.341  15.556  1.00  0.60           C  
ATOM   1703  H   PHE A 104       3.406  -5.334  17.593  1.00  0.60           H  
ATOM   1704  HA  PHE A 104       5.752  -3.843  16.823  1.00  0.60           H  
ATOM   1705 1HB  PHE A 104       3.414  -4.978  15.253  1.00  0.60           H  
ATOM   1706 2HB  PHE A 104       4.819  -4.204  14.531  1.00  0.60           H  
ATOM   1707  HD1 PHE A 104       3.899  -6.875  16.898  1.00  0.60           H  
ATOM   1708  HD2 PHE A 104       6.655  -5.362  14.025  1.00  0.60           H  
ATOM   1709  HE1 PHE A 104       5.144  -8.991  16.996  1.00  0.60           H  
ATOM   1710  HE2 PHE A 104       7.908  -7.467  14.123  1.00  0.60           H  
ATOM   1711  HZ  PHE A 104       7.136  -9.256  15.575  1.00  0.60           H  
ATOM   1712  N   GLU A 105       2.789  -2.424  16.734  1.00  0.59           N  
ATOM   1713  CA  GLU A 105       2.171  -1.102  16.641  1.00  0.59           C  
ATOM   1714  C   GLU A 105       2.826  -0.176  17.664  1.00  0.59           C  
ATOM   1715  O   GLU A 105       3.131   0.983  17.360  1.00  0.59           O  
ATOM   1716  CB  GLU A 105       0.661  -1.166  16.883  1.00  0.59           C  
ATOM   1717  CG  GLU A 105      -0.136  -1.863  15.778  1.00  0.59           C  
ATOM   1718  CD  GLU A 105      -1.616  -1.995  16.074  1.00  0.59           C  
ATOM   1719  OE1 GLU A 105      -2.023  -1.693  17.173  1.00  0.59           O  
ATOM   1720  OE2 GLU A 105      -2.340  -2.393  15.191  1.00  0.59           O  
ATOM   1721  H   GLU A 105       2.250  -3.254  16.989  1.00  0.59           H  
ATOM   1722  HA  GLU A 105       2.352  -0.692  15.653  1.00  0.59           H  
ATOM   1723 1HB  GLU A 105       0.463  -1.684  17.818  1.00  0.59           H  
ATOM   1724 2HB  GLU A 105       0.273  -0.153  16.987  1.00  0.59           H  
ATOM   1725 1HG  GLU A 105      -0.031  -1.287  14.868  1.00  0.59           H  
ATOM   1726 2HG  GLU A 105       0.294  -2.855  15.610  1.00  0.59           H  
ATOM   1727  N   VAL A 106       3.114  -0.704  18.856  1.00  0.58           N  
ATOM   1728  CA  VAL A 106       3.778   0.104  19.865  1.00  0.58           C  
ATOM   1729  C   VAL A 106       5.194   0.459  19.425  1.00  0.58           C  
ATOM   1730  O   VAL A 106       5.613   1.612  19.556  1.00  0.58           O  
ATOM   1731  CB  VAL A 106       3.858  -0.586  21.225  1.00  0.58           C  
ATOM   1732  CG1 VAL A 106       4.705   0.265  22.090  1.00  0.58           C  
ATOM   1733  CG2 VAL A 106       2.485  -0.744  21.836  1.00  0.58           C  
ATOM   1734  H   VAL A 106       2.823  -1.661  19.067  1.00  0.58           H  
ATOM   1735  HA  VAL A 106       3.213   1.029  19.987  1.00  0.58           H  
ATOM   1736  HB  VAL A 106       4.338  -1.559  21.114  1.00  0.58           H  
ATOM   1737 1HG1 VAL A 106       4.813  -0.193  23.072  1.00  0.58           H  
ATOM   1738 2HG1 VAL A 106       5.672   0.386  21.624  1.00  0.58           H  
ATOM   1739 3HG1 VAL A 106       4.234   1.237  22.178  1.00  0.58           H  
ATOM   1740 1HG2 VAL A 106       2.575  -1.217  22.813  1.00  0.58           H  
ATOM   1741 2HG2 VAL A 106       2.029   0.240  21.949  1.00  0.58           H  
ATOM   1742 3HG2 VAL A 106       1.867  -1.356  21.192  1.00  0.58           H  
ATOM   1743  N   LEU A 107       5.934  -0.522  18.882  1.00  0.57           N  
ATOM   1744  CA  LEU A 107       7.283  -0.222  18.422  1.00  0.57           C  
ATOM   1745  C   LEU A 107       7.242   0.836  17.340  1.00  0.57           C  
ATOM   1746  O   LEU A 107       8.075   1.736  17.325  1.00  0.57           O  
ATOM   1747  CB  LEU A 107       7.988  -1.437  17.814  1.00  0.57           C  
ATOM   1748  CG  LEU A 107       8.435  -2.561  18.689  1.00  0.57           C  
ATOM   1749  CD1 LEU A 107       8.956  -3.664  17.780  1.00  0.57           C  
ATOM   1750  CD2 LEU A 107       9.520  -2.068  19.606  1.00  0.57           C  
ATOM   1751  H   LEU A 107       5.560  -1.470  18.815  1.00  0.57           H  
ATOM   1752  HA  LEU A 107       7.862   0.155  19.269  1.00  0.57           H  
ATOM   1753 1HB  LEU A 107       7.313  -1.869  17.077  1.00  0.57           H  
ATOM   1754 2HB  LEU A 107       8.867  -1.078  17.282  1.00  0.57           H  
ATOM   1755  HG  LEU A 107       7.601  -2.947  19.281  1.00  0.57           H  
ATOM   1756 1HD1 LEU A 107       9.317  -4.481  18.356  1.00  0.57           H  
ATOM   1757 2HD1 LEU A 107       8.158  -4.003  17.123  1.00  0.57           H  
ATOM   1758 3HD1 LEU A 107       9.776  -3.273  17.180  1.00  0.57           H  
ATOM   1759 1HD2 LEU A 107       9.864  -2.881  20.242  1.00  0.57           H  
ATOM   1760 2HD2 LEU A 107      10.354  -1.686  19.021  1.00  0.57           H  
ATOM   1761 3HD2 LEU A 107       9.120  -1.276  20.215  1.00  0.57           H  
ATOM   1762  N   ALA A 108       6.268   0.746  16.433  1.00  0.57           N  
ATOM   1763  CA  ALA A 108       6.159   1.712  15.355  1.00  0.57           C  
ATOM   1764  C   ALA A 108       5.967   3.109  15.895  1.00  0.57           C  
ATOM   1765  O   ALA A 108       6.590   4.069  15.425  1.00  0.57           O  
ATOM   1766  CB  ALA A 108       4.995   1.341  14.473  1.00  0.57           C  
ATOM   1767  H   ALA A 108       5.605  -0.023  16.480  1.00  0.57           H  
ATOM   1768  HA  ALA A 108       7.069   1.692  14.776  1.00  0.57           H  
ATOM   1769 1HB  ALA A 108       4.901   2.042  13.661  1.00  0.57           H  
ATOM   1770 2HB  ALA A 108       5.165   0.344  14.082  1.00  0.57           H  
ATOM   1771 3HB  ALA A 108       4.082   1.353  15.056  1.00  0.57           H  
ATOM   1772  N   LYS A 109       5.155   3.242  16.935  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       4.950   4.558  17.497  1.00  0.57           C  
ATOM   1774  C   LYS A 109       6.252   5.051  18.106  1.00  0.57           C  
ATOM   1775  O   LYS A 109       6.626   6.214  17.937  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       3.825   4.512  18.526  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       2.443   4.289  17.909  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       1.352   4.182  18.967  1.00  0.57           C  
ATOM   1779  CE  LYS A 109      -0.005   3.903  18.330  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109      -1.079   3.755  19.352  1.00  0.57           N  
ATOM   1781  H   LYS A 109       4.644   2.434  17.303  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       4.668   5.243  16.697  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       4.013   3.695  19.229  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       3.807   5.439  19.094  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       2.211   5.122  17.246  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       2.457   3.379  17.316  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       1.596   3.366  19.653  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       1.297   5.109  19.532  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109      -0.261   4.724  17.662  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109       0.059   2.979  17.748  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -1.960   3.569  18.893  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109      -0.852   2.986  19.967  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109      -1.153   4.606  19.890  1.00  0.57           H  
ATOM   1794  N   ALA A 110       6.970   4.156  18.790  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       8.242   4.518  19.401  1.00  0.57           C  
ATOM   1796  C   ALA A 110       9.271   4.942  18.344  1.00  0.57           C  
ATOM   1797  O   ALA A 110       9.983   5.924  18.536  1.00  0.57           O  
ATOM   1798  CB  ALA A 110       8.760   3.363  20.224  1.00  0.57           C  
ATOM   1799  H   ALA A 110       6.610   3.205  18.905  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       8.066   5.366  20.060  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110       9.696   3.638  20.711  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       8.022   3.096  20.982  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110       8.932   2.506  19.583  1.00  0.57           H  
ATOM   1804  N   ILE A 111       9.288   4.259  17.194  1.00  0.57           N  
ATOM   1805  CA  ILE A 111      10.212   4.583  16.102  1.00  0.57           C  
ATOM   1806  C   ILE A 111       9.959   5.964  15.574  1.00  0.57           C  
ATOM   1807  O   ILE A 111      10.896   6.739  15.354  1.00  0.57           O  
ATOM   1808  CB  ILE A 111      10.074   3.583  14.950  1.00  0.57           C  
ATOM   1809  CG1 ILE A 111      10.593   2.244  15.400  1.00  0.57           C  
ATOM   1810  CG2 ILE A 111      10.817   4.076  13.696  1.00  0.57           C  
ATOM   1811  CD1 ILE A 111      10.216   1.152  14.506  1.00  0.57           C  
ATOM   1812  H   ILE A 111       8.671   3.458  17.097  1.00  0.57           H  
ATOM   1813  HA  ILE A 111      11.223   4.542  16.474  1.00  0.57           H  
ATOM   1814  HB  ILE A 111       9.019   3.461  14.711  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 111      11.676   2.293  15.429  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 111      10.237   2.031  16.392  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 111      10.692   3.351  12.891  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 111      10.406   5.033  13.387  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 111      11.877   4.191  13.922  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 111      10.645   0.219  14.867  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 111       9.149   1.061  14.465  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 111      10.586   1.385  13.535  1.00  0.57           H  
ATOM   1823  N   ILE A 112       8.695   6.286  15.370  1.00  0.58           N  
ATOM   1824  CA  ILE A 112       8.338   7.595  14.884  1.00  0.58           C  
ATOM   1825  C   ILE A 112       8.734   8.645  15.910  1.00  0.58           C  
ATOM   1826  O   ILE A 112       9.361   9.643  15.567  1.00  0.58           O  
ATOM   1827  CB  ILE A 112       6.845   7.669  14.586  1.00  0.58           C  
ATOM   1828  CG1 ILE A 112       6.510   6.744  13.426  1.00  0.58           C  
ATOM   1829  CG2 ILE A 112       6.471   9.102  14.242  1.00  0.58           C  
ATOM   1830  CD1 ILE A 112       5.068   6.500  13.270  1.00  0.58           C  
ATOM   1831  H   ILE A 112       7.961   5.594  15.556  1.00  0.58           H  
ATOM   1832  HA  ILE A 112       8.893   7.786  13.964  1.00  0.58           H  
ATOM   1833  HB  ILE A 112       6.280   7.330  15.460  1.00  0.58           H  
ATOM   1834 1HG1 ILE A 112       6.853   7.192  12.515  1.00  0.58           H  
ATOM   1835 2HG1 ILE A 112       7.021   5.793  13.567  1.00  0.58           H  
ATOM   1836 1HG2 ILE A 112       5.403   9.164  14.029  1.00  0.58           H  
ATOM   1837 2HG2 ILE A 112       6.711   9.732  15.089  1.00  0.58           H  
ATOM   1838 3HG2 ILE A 112       7.036   9.428  13.367  1.00  0.58           H  
ATOM   1839 1HD1 ILE A 112       4.900   5.851  12.425  1.00  0.58           H  
ATOM   1840 2HD1 ILE A 112       4.681   6.028  14.176  1.00  0.58           H  
ATOM   1841 3HD1 ILE A 112       4.570   7.449  13.113  1.00  0.58           H  
ATOM   1842  N   LYS A 113       8.410   8.414  17.192  1.00  0.59           N  
ATOM   1843  CA  LYS A 113       8.756   9.393  18.217  1.00  0.59           C  
ATOM   1844  C   LYS A 113      10.255   9.621  18.315  1.00  0.59           C  
ATOM   1845  O   LYS A 113      10.710  10.766  18.337  1.00  0.59           O  
ATOM   1846  CB  LYS A 113       8.243   8.928  19.579  1.00  0.59           C  
ATOM   1847  CG  LYS A 113       6.734   9.002  19.756  1.00  0.59           C  
ATOM   1848  CD  LYS A 113       6.323   8.446  21.111  1.00  0.59           C  
ATOM   1849  CE  LYS A 113       4.834   8.530  21.320  1.00  0.59           C  
ATOM   1850  NZ  LYS A 113       4.428   7.938  22.624  1.00  0.59           N  
ATOM   1851  H   LYS A 113       7.899   7.568  17.449  1.00  0.59           H  
ATOM   1852  HA  LYS A 113       8.285  10.341  17.960  1.00  0.59           H  
ATOM   1853 1HB  LYS A 113       8.532   7.890  19.717  1.00  0.59           H  
ATOM   1854 2HB  LYS A 113       8.718   9.512  20.371  1.00  0.59           H  
ATOM   1855 1HG  LYS A 113       6.410  10.039  19.683  1.00  0.59           H  
ATOM   1856 2HG  LYS A 113       6.248   8.434  18.968  1.00  0.59           H  
ATOM   1857 1HD  LYS A 113       6.613   7.394  21.173  1.00  0.59           H  
ATOM   1858 2HD  LYS A 113       6.826   8.990  21.911  1.00  0.59           H  
ATOM   1859 1HE  LYS A 113       4.536   9.576  21.298  1.00  0.59           H  
ATOM   1860 2HE  LYS A 113       4.326   7.999  20.514  1.00  0.59           H  
ATOM   1861 1HZ  LYS A 113       3.438   8.011  22.747  1.00  0.59           H  
ATOM   1862 2HZ  LYS A 113       4.694   6.951  22.700  1.00  0.59           H  
ATOM   1863 3HZ  LYS A 113       4.891   8.394  23.413  1.00  0.59           H  
ATOM   1864  N   VAL A 114      11.040   8.550  18.278  1.00  0.60           N  
ATOM   1865  CA  VAL A 114      12.480   8.707  18.370  1.00  0.60           C  
ATOM   1866  C   VAL A 114      13.020   9.440  17.168  1.00  0.60           C  
ATOM   1867  O   VAL A 114      13.822  10.367  17.306  1.00  0.60           O  
ATOM   1868  CB  VAL A 114      13.169   7.342  18.488  1.00  0.60           C  
ATOM   1869  CG1 VAL A 114      14.670   7.483  18.372  1.00  0.60           C  
ATOM   1870  CG2 VAL A 114      12.854   6.737  19.846  1.00  0.60           C  
ATOM   1871  H   VAL A 114      10.633   7.617  18.233  1.00  0.60           H  
ATOM   1872  HA  VAL A 114      12.705   9.291  19.266  1.00  0.60           H  
ATOM   1873  HB  VAL A 114      12.813   6.687  17.687  1.00  0.60           H  
ATOM   1874 1HG1 VAL A 114      15.134   6.499  18.466  1.00  0.60           H  
ATOM   1875 2HG1 VAL A 114      14.921   7.913  17.405  1.00  0.60           H  
ATOM   1876 3HG1 VAL A 114      15.022   8.131  19.166  1.00  0.60           H  
ATOM   1877 1HG2 VAL A 114      13.340   5.789  19.920  1.00  0.60           H  
ATOM   1878 2HG2 VAL A 114      13.219   7.394  20.635  1.00  0.60           H  
ATOM   1879 3HG2 VAL A 114      11.793   6.611  19.956  1.00  0.60           H  
ATOM   1880  N   ALA A 115      12.577   9.037  15.981  1.00  0.61           N  
ATOM   1881  CA  ALA A 115      13.040   9.680  14.780  1.00  0.61           C  
ATOM   1882  C   ALA A 115      12.664  11.165  14.781  1.00  0.61           C  
ATOM   1883  O   ALA A 115      13.463  12.000  14.362  1.00  0.61           O  
ATOM   1884  CB  ALA A 115      12.477   8.959  13.574  1.00  0.61           C  
ATOM   1885  H   ALA A 115      11.909   8.270  15.903  1.00  0.61           H  
ATOM   1886  HA  ALA A 115      14.125   9.601  14.759  1.00  0.61           H  
ATOM   1887 1HB  ALA A 115      12.877   9.390  12.693  1.00  0.61           H  
ATOM   1888 2HB  ALA A 115      12.770   7.911  13.620  1.00  0.61           H  
ATOM   1889 3HB  ALA A 115      11.385   9.028  13.586  1.00  0.61           H  
ATOM   1890  N   LYS A 116      11.467  11.513  15.274  1.00  0.62           N  
ATOM   1891  CA  LYS A 116      11.061  12.918  15.325  1.00  0.62           C  
ATOM   1892  C   LYS A 116      11.948  13.726  16.259  1.00  0.62           C  
ATOM   1893  O   LYS A 116      12.312  14.863  15.949  1.00  0.62           O  
ATOM   1894  CB  LYS A 116       9.597  13.051  15.756  1.00  0.62           C  
ATOM   1895  CG  LYS A 116       8.573  12.665  14.666  1.00  0.62           C  
ATOM   1896  CD  LYS A 116       7.157  12.597  15.231  1.00  0.62           C  
ATOM   1897  CE  LYS A 116       6.633  13.963  15.629  1.00  0.62           C  
ATOM   1898  NZ  LYS A 116       5.220  13.898  16.132  1.00  0.62           N  
ATOM   1899  H   LYS A 116      10.814  10.797  15.595  1.00  0.62           H  
ATOM   1900  HA  LYS A 116      11.164  13.340  14.332  1.00  0.62           H  
ATOM   1901 1HB  LYS A 116       9.417  12.408  16.619  1.00  0.62           H  
ATOM   1902 2HB  LYS A 116       9.401  14.076  16.061  1.00  0.62           H  
ATOM   1903 1HG  LYS A 116       8.591  13.412  13.880  1.00  0.62           H  
ATOM   1904 2HG  LYS A 116       8.841  11.704  14.230  1.00  0.62           H  
ATOM   1905 1HD  LYS A 116       6.490  12.174  14.480  1.00  0.62           H  
ATOM   1906 2HD  LYS A 116       7.155  11.948  16.106  1.00  0.62           H  
ATOM   1907 1HE  LYS A 116       7.269  14.373  16.412  1.00  0.62           H  
ATOM   1908 2HE  LYS A 116       6.672  14.622  14.765  1.00  0.62           H  
ATOM   1909 1HZ  LYS A 116       4.911  14.825  16.384  1.00  0.62           H  
ATOM   1910 2HZ  LYS A 116       4.603  13.524  15.413  1.00  0.62           H  
ATOM   1911 3HZ  LYS A 116       5.180  13.300  16.943  1.00  0.62           H  
ATOM   1912  N   GLU A 117      12.298  13.142  17.407  1.00  0.64           N  
ATOM   1913  CA  GLU A 117      13.161  13.809  18.374  1.00  0.64           C  
ATOM   1914  C   GLU A 117      14.576  14.010  17.837  1.00  0.64           C  
ATOM   1915  O   GLU A 117      15.199  15.049  18.068  1.00  0.64           O  
ATOM   1916  CB  GLU A 117      13.213  13.009  19.684  1.00  0.64           C  
ATOM   1917  CG  GLU A 117      11.910  13.018  20.502  1.00  0.64           C  
ATOM   1918  CD  GLU A 117      11.969  12.127  21.733  1.00  0.64           C  
ATOM   1919  OE1 GLU A 117      12.951  11.440  21.911  1.00  0.64           O  
ATOM   1920  OE2 GLU A 117      11.025  12.133  22.492  1.00  0.64           O  
ATOM   1921  H   GLU A 117      11.942  12.208  17.622  1.00  0.64           H  
ATOM   1922  HA  GLU A 117      12.737  14.791  18.584  1.00  0.64           H  
ATOM   1923 1HB  GLU A 117      13.452  11.967  19.456  1.00  0.64           H  
ATOM   1924 2HB  GLU A 117      14.014  13.396  20.312  1.00  0.64           H  
ATOM   1925 1HG  GLU A 117      11.704  14.038  20.820  1.00  0.64           H  
ATOM   1926 2HG  GLU A 117      11.093  12.699  19.867  1.00  0.64           H  
ATOM   1927  N   LYS A 118      15.084  13.010  17.112  1.00  0.65           N  
ATOM   1928  CA  LYS A 118      16.439  13.060  16.580  1.00  0.65           C  
ATOM   1929  C   LYS A 118      16.594  13.811  15.263  1.00  0.65           C  
ATOM   1930  O   LYS A 118      17.639  14.429  15.030  1.00  0.65           O  
ATOM   1931  CB  LYS A 118      16.988  11.644  16.445  1.00  0.65           C  
ATOM   1932  CG  LYS A 118      17.246  10.963  17.778  1.00  0.65           C  
ATOM   1933  CD  LYS A 118      17.823   9.577  17.600  1.00  0.65           C  
ATOM   1934  CE  LYS A 118      18.113   8.915  18.955  1.00  0.65           C  
ATOM   1935  NZ  LYS A 118      19.199   9.626  19.699  1.00  0.65           N  
ATOM   1936  H   LYS A 118      14.524  12.168  16.973  1.00  0.65           H  
ATOM   1937  HA  LYS A 118      17.055  13.577  17.314  1.00  0.65           H  
ATOM   1938 1HB  LYS A 118      16.263  11.033  15.903  1.00  0.65           H  
ATOM   1939 2HB  LYS A 118      17.911  11.659  15.867  1.00  0.65           H  
ATOM   1940 1HG  LYS A 118      17.928  11.565  18.375  1.00  0.65           H  
ATOM   1941 2HG  LYS A 118      16.296  10.877  18.314  1.00  0.65           H  
ATOM   1942 1HD  LYS A 118      17.108   8.970  17.048  1.00  0.65           H  
ATOM   1943 2HD  LYS A 118      18.747   9.632  17.022  1.00  0.65           H  
ATOM   1944 1HE  LYS A 118      17.212   8.928  19.560  1.00  0.65           H  
ATOM   1945 2HE  LYS A 118      18.417   7.884  18.794  1.00  0.65           H  
ATOM   1946 1HZ  LYS A 118      19.360   9.161  20.582  1.00  0.65           H  
ATOM   1947 2HZ  LYS A 118      20.049   9.609  19.150  1.00  0.65           H  
ATOM   1948 3HZ  LYS A 118      18.926  10.585  19.868  1.00  0.65           H  
ATOM   1949  N   TYR A 119      15.579  13.796  14.395  1.00  0.66           N  
ATOM   1950  CA  TYR A 119      15.722  14.444  13.102  1.00  0.66           C  
ATOM   1951  C   TYR A 119      14.544  15.402  12.793  1.00  0.66           C  
ATOM   1952  O   TYR A 119      13.897  15.268  11.743  1.00  0.66           O  
ATOM   1953  CB  TYR A 119      15.792  13.345  12.038  1.00  0.66           C  
ATOM   1954  CG  TYR A 119      16.809  12.242  12.384  1.00  0.66           C  
ATOM   1955  CD1 TYR A 119      16.335  11.019  12.859  1.00  0.66           C  
ATOM   1956  CD2 TYR A 119      18.175  12.447  12.278  1.00  0.66           C  
ATOM   1957  CE1 TYR A 119      17.214  10.011  13.211  1.00  0.66           C  
ATOM   1958  CE2 TYR A 119      19.057  11.430  12.636  1.00  0.66           C  
ATOM   1959  CZ  TYR A 119      18.582  10.218  13.097  1.00  0.66           C  
ATOM   1960  OH  TYR A 119      19.460   9.205  13.435  1.00  0.66           O  
ATOM   1961  H   TYR A 119      14.724  13.290  14.608  1.00  0.66           H  
ATOM   1962  HA  TYR A 119      16.651  15.005  13.079  1.00  0.66           H  
ATOM   1963 1HB  TYR A 119      14.813  12.887  11.921  1.00  0.66           H  
ATOM   1964 2HB  TYR A 119      16.070  13.779  11.077  1.00  0.66           H  
ATOM   1965  HD1 TYR A 119      15.265  10.860  12.951  1.00  0.66           H  
ATOM   1966  HD2 TYR A 119      18.560  13.401  11.916  1.00  0.66           H  
ATOM   1967  HE1 TYR A 119      16.829   9.065  13.579  1.00  0.66           H  
ATOM   1968  HE2 TYR A 119      20.134  11.589  12.548  1.00  0.66           H  
ATOM   1969  HH  TYR A 119      20.153   9.102  12.731  1.00  0.66           H  
ATOM   1970  N   PRO A 120      14.334  16.458  13.607  1.00  0.67           N  
ATOM   1971  CA  PRO A 120      13.223  17.397  13.537  1.00  0.67           C  
ATOM   1972  C   PRO A 120      13.232  18.218  12.258  1.00  0.67           C  
ATOM   1973  O   PRO A 120      12.216  18.788  11.872  1.00  0.67           O  
ATOM   1974  CB  PRO A 120      13.452  18.287  14.767  1.00  0.67           C  
ATOM   1975  CG  PRO A 120      14.930  18.188  15.042  1.00  0.67           C  
ATOM   1976  CD  PRO A 120      15.289  16.775  14.691  1.00  0.67           C  
ATOM   1977  HA  PRO A 120      12.279  16.836  13.637  1.00  0.67           H  
ATOM   1978 1HB  PRO A 120      13.121  19.312  14.554  1.00  0.67           H  
ATOM   1979 2HB  PRO A 120      12.843  17.916  15.608  1.00  0.67           H  
ATOM   1980 1HG  PRO A 120      15.478  18.929  14.444  1.00  0.67           H  
ATOM   1981 2HG  PRO A 120      15.132  18.419  16.100  1.00  0.67           H  
ATOM   1982 1HD  PRO A 120      16.330  16.737  14.370  1.00  0.67           H  
ATOM   1983 2HD  PRO A 120      15.087  16.150  15.573  1.00  0.67           H  
ATOM   1984  N   GLU A 121      14.385  18.262  11.593  1.00  0.67           N  
ATOM   1985  CA  GLU A 121      14.545  19.023  10.365  1.00  0.67           C  
ATOM   1986  C   GLU A 121      13.993  18.275   9.146  1.00  0.67           C  
ATOM   1987  O   GLU A 121      13.865  18.856   8.066  1.00  0.67           O  
ATOM   1988  CB  GLU A 121      16.022  19.356  10.155  1.00  0.67           C  
ATOM   1989  CG  GLU A 121      16.605  20.300  11.207  1.00  0.67           C  
ATOM   1990  CD  GLU A 121      18.073  20.601  10.996  1.00  0.67           C  
ATOM   1991  OE1 GLU A 121      18.644  20.079  10.068  1.00  0.67           O  
ATOM   1992  OE2 GLU A 121      18.619  21.355  11.768  1.00  0.67           O  
ATOM   1993  H   GLU A 121      15.185  17.771  11.954  1.00  0.67           H  
ATOM   1994  HA  GLU A 121      13.990  19.957  10.467  1.00  0.67           H  
ATOM   1995 1HB  GLU A 121      16.607  18.435  10.170  1.00  0.67           H  
ATOM   1996 2HB  GLU A 121      16.158  19.815   9.177  1.00  0.67           H  
ATOM   1997 1HG  GLU A 121      16.048  21.236  11.188  1.00  0.67           H  
ATOM   1998 2HG  GLU A 121      16.471  19.850  12.190  1.00  0.67           H  
ATOM   1999  N   LYS A 122      13.679  16.984   9.306  1.00  0.67           N  
ATOM   2000  CA  LYS A 122      13.131  16.201   8.206  1.00  0.67           C  
ATOM   2001  C   LYS A 122      11.663  15.867   8.452  1.00  0.67           C  
ATOM   2002  O   LYS A 122      10.862  15.762   7.512  1.00  0.67           O  
ATOM   2003  CB  LYS A 122      13.953  14.931   7.971  1.00  0.67           C  
ATOM   2004  CG  LYS A 122      15.377  15.205   7.483  1.00  0.67           C  
ATOM   2005  CD  LYS A 122      16.116  13.915   7.112  1.00  0.67           C  
ATOM   2006  CE  LYS A 122      17.557  14.207   6.663  1.00  0.67           C  
ATOM   2007  NZ  LYS A 122      17.615  15.071   5.448  1.00  0.67           N  
ATOM   2008  H   LYS A 122      13.811  16.540  10.214  1.00  0.67           H  
ATOM   2009  HA  LYS A 122      13.181  16.799   7.296  1.00  0.67           H  
ATOM   2010 1HB  LYS A 122      14.014  14.367   8.906  1.00  0.67           H  
ATOM   2011 2HB  LYS A 122      13.452  14.303   7.236  1.00  0.67           H  
ATOM   2012 1HG  LYS A 122      15.343  15.858   6.609  1.00  0.67           H  
ATOM   2013 2HG  LYS A 122      15.932  15.711   8.270  1.00  0.67           H  
ATOM   2014 1HD  LYS A 122      16.139  13.243   7.973  1.00  0.67           H  
ATOM   2015 2HD  LYS A 122      15.595  13.412   6.292  1.00  0.67           H  
ATOM   2016 1HE  LYS A 122      18.087  14.699   7.476  1.00  0.67           H  
ATOM   2017 2HE  LYS A 122      18.052  13.269   6.430  1.00  0.67           H  
ATOM   2018 1HZ  LYS A 122      18.575  15.229   5.191  1.00  0.67           H  
ATOM   2019 2HZ  LYS A 122      17.136  14.604   4.667  1.00  0.67           H  
ATOM   2020 3HZ  LYS A 122      17.166  15.954   5.630  1.00  0.67           H  
ATOM   2021  N   PHE A 123      11.269  15.759   9.719  1.00  0.66           N  
ATOM   2022  CA  PHE A 123       9.902  15.316  10.000  1.00  0.66           C  
ATOM   2023  C   PHE A 123       8.763  16.309   9.914  1.00  0.66           C  
ATOM   2024  O   PHE A 123       8.124  16.639  10.915  1.00  0.66           O  
ATOM   2025  CB  PHE A 123       9.811  14.628  11.338  1.00  0.66           C  
ATOM   2026  CG  PHE A 123      10.300  13.284  11.279  1.00  0.66           C  
ATOM   2027  CD1 PHE A 123      11.544  12.963  11.629  1.00  0.66           C  
ATOM   2028  CD2 PHE A 123       9.449  12.294  10.840  1.00  0.66           C  
ATOM   2029  CE1 PHE A 123      11.943  11.699  11.555  1.00  0.66           C  
ATOM   2030  CE2 PHE A 123       9.830  11.026  10.771  1.00  0.66           C  
ATOM   2031  CZ  PHE A 123      11.073  10.718  11.129  1.00  0.66           C  
ATOM   2032  H   PHE A 123      11.948  15.883  10.471  1.00  0.66           H  
ATOM   2033  HA  PHE A 123       9.687  14.543   9.278  1.00  0.66           H  
ATOM   2034 1HB  PHE A 123      10.398  15.174  12.081  1.00  0.66           H  
ATOM   2035 2HB  PHE A 123       8.780  14.605  11.675  1.00  0.66           H  
ATOM   2036  HD1 PHE A 123      12.219  13.723  11.973  1.00  0.66           H  
ATOM   2037  HD2 PHE A 123       8.462  12.556  10.542  1.00  0.66           H  
ATOM   2038  HE1 PHE A 123      12.958  11.449  11.839  1.00  0.66           H  
ATOM   2039  HE2 PHE A 123       9.140  10.258  10.422  1.00  0.66           H  
ATOM   2040  HZ  PHE A 123      11.395   9.699  11.076  1.00  0.66           H  
ATOM   2041  N   GLY A 124       8.462  16.714   8.692  1.00  0.64           N  
ATOM   2042  CA  GLY A 124       7.305  17.553   8.443  1.00  0.64           C  
ATOM   2043  C   GLY A 124       6.128  16.587   8.365  1.00  0.64           C  
ATOM   2044  O   GLY A 124       6.333  15.373   8.436  1.00  0.64           O  
ATOM   2045  H   GLY A 124       9.079  16.414   7.940  1.00  0.64           H  
ATOM   2046 1HA  GLY A 124       7.168  18.267   9.257  1.00  0.64           H  
ATOM   2047 2HA  GLY A 124       7.423  18.100   7.511  1.00  0.64           H  
ATOM   2048  N   GLU A 125       4.919  17.087   8.147  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.759  16.193   8.105  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.878  15.098   7.041  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.606  13.928   7.309  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.492  17.015   7.863  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.214  16.215   7.827  1.00  0.62           C  
ATOM   2054  CD  GLU A 125      -0.029  17.071   7.657  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125       0.091  18.273   7.617  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -1.104  16.505   7.548  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.790  18.086   8.064  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.674  15.706   9.077  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       2.392  17.765   8.647  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       2.579  17.544   6.914  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.275  15.511   6.997  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       1.135  15.641   8.751  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.323  15.477   5.844  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.472  14.555   4.722  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.416  13.397   5.054  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.146  12.236   4.725  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       4.960  15.352   3.515  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       5.124  14.616   2.216  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       5.515  15.620   1.122  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.761  14.970  -0.216  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       6.079  15.983  -1.266  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.545  16.454   5.709  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.491  14.131   4.493  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       4.269  16.175   3.333  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.926  15.793   3.752  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       5.898  13.872   2.325  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       4.194  14.121   1.943  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       4.721  16.358   1.010  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       6.424  16.138   1.425  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.602  14.293  -0.131  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.882  14.407  -0.522  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       6.263  15.484  -2.137  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       5.310  16.619  -1.388  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.903  16.493  -1.007  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.530  13.735   5.703  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.541  12.770   6.100  1.00  0.58           C  
ATOM   2087  C   THR A 127       6.996  11.834   7.169  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.180  10.611   7.096  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.781  13.476   6.655  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.377  14.328   5.663  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.773  12.498   7.115  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.664  14.704   5.949  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.825  12.174   5.235  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.468  14.089   7.484  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.066  14.889   6.099  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.629  13.023   7.525  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.315  11.886   7.881  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.091  11.876   6.278  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.302  12.410   8.163  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.758  11.606   9.246  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.750  10.619   8.689  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.790   9.439   9.042  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       5.065  12.493  10.298  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       6.011  13.379  11.134  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       5.294  14.343  12.059  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       4.298  13.979  12.705  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       5.785  15.576  12.154  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.177  13.425   8.174  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.567  11.048   9.713  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       4.360  13.154   9.791  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       4.490  11.864  10.977  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       6.619  12.733  11.762  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       6.637  13.959  10.463  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       5.348  16.248  12.745  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       6.625  15.858  11.635  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.905  11.068   7.751  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.916  10.174   7.169  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.562   9.077   6.343  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.124   7.926   6.386  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.891  10.944   6.340  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       0.932  11.767   7.187  1.00  0.56           C  
ATOM   2122  CD  LYS A 129      -0.089  12.497   6.340  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -1.062  13.265   7.216  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -2.050  14.036   6.414  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.918  12.051   7.478  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       2.376   9.695   7.990  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.417  11.627   5.665  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.315  10.251   5.732  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       0.421  11.113   7.896  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.504  12.505   7.753  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.423  13.201   5.681  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.641  11.784   5.732  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -1.597  12.568   7.858  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129      -0.504  13.946   7.841  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.667  14.543   7.041  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.564  14.699   5.814  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.588  13.407   5.844  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.623   9.397   5.599  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       5.275   8.361   4.813  1.00  0.56           C  
ATOM   2140  C   ALA A 130       5.795   7.254   5.735  1.00  0.56           C  
ATOM   2141  O   ALA A 130       5.667   6.064   5.427  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.403   8.964   4.009  1.00  0.56           C  
ATOM   2143  H   ALA A 130       4.957  10.361   5.549  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       4.541   7.928   4.132  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       6.874   8.196   3.402  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       6.002   9.741   3.359  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       7.138   9.402   4.684  1.00  0.56           H  
ATOM   2148  N   LEU A 131       6.340   7.652   6.895  1.00  0.56           N  
ATOM   2149  CA  LEU A 131       6.854   6.688   7.860  1.00  0.56           C  
ATOM   2150  C   LEU A 131       5.716   5.910   8.513  1.00  0.56           C  
ATOM   2151  O   LEU A 131       5.800   4.683   8.640  1.00  0.56           O  
ATOM   2152  CB  LEU A 131       7.726   7.380   8.912  1.00  0.56           C  
ATOM   2153  CG  LEU A 131       8.389   6.434   9.950  1.00  0.56           C  
ATOM   2154  CD1 LEU A 131       9.266   5.392   9.211  1.00  0.56           C  
ATOM   2155  CD2 LEU A 131       9.250   7.253  10.925  1.00  0.56           C  
ATOM   2156  H   LEU A 131       6.426   8.653   7.090  1.00  0.56           H  
ATOM   2157  HA  LEU A 131       7.478   5.974   7.334  1.00  0.56           H  
ATOM   2158 1HB  LEU A 131       8.510   7.942   8.403  1.00  0.56           H  
ATOM   2159 2HB  LEU A 131       7.101   8.090   9.461  1.00  0.56           H  
ATOM   2160  HG  LEU A 131       7.615   5.914  10.497  1.00  0.56           H  
ATOM   2161 1HD1 LEU A 131       9.725   4.719   9.939  1.00  0.56           H  
ATOM   2162 2HD1 LEU A 131       8.649   4.811   8.523  1.00  0.56           H  
ATOM   2163 3HD1 LEU A 131      10.048   5.907   8.651  1.00  0.56           H  
ATOM   2164 1HD2 LEU A 131       9.705   6.587  11.656  1.00  0.56           H  
ATOM   2165 2HD2 LEU A 131      10.027   7.763  10.374  1.00  0.56           H  
ATOM   2166 3HD2 LEU A 131       8.641   7.986  11.435  1.00  0.56           H  
ATOM   2167  N   GLU A 132       4.629   6.596   8.897  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       3.505   5.895   9.515  1.00  0.56           C  
ATOM   2169  C   GLU A 132       2.947   4.846   8.572  1.00  0.56           C  
ATOM   2170  O   GLU A 132       2.649   3.725   8.990  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       2.354   6.857   9.862  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       2.575   7.807  11.035  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       1.462   8.834  11.190  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       0.635   8.932  10.311  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       1.432   9.509  12.194  1.00  0.56           O  
ATOM   2176  H   GLU A 132       4.596   7.608   8.780  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       3.856   5.394  10.415  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       2.141   7.473   8.989  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       1.455   6.280  10.071  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       2.599   7.212  11.938  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       3.533   8.309  10.929  1.00  0.56           H  
ATOM   2182  N   LYS A 133       2.840   5.193   7.287  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       2.303   4.243   6.339  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.267   3.085   6.144  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.841   1.929   6.106  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.032   4.894   4.989  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.897   5.874   4.891  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.826   6.355   3.449  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.246   7.385   3.208  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.289   7.772   1.765  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.094   6.133   6.984  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.367   3.850   6.731  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.931   5.433   4.680  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.823   4.113   4.270  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.039   5.392   5.166  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.072   6.718   5.555  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.791   6.799   3.178  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.650   5.506   2.790  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.216   6.991   3.503  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.025   8.272   3.804  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -0.994   8.471   1.612  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.631   8.141   1.477  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.495   6.961   1.206  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.569   3.367   6.060  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       5.533   2.301   5.841  1.00  0.57           C  
ATOM   2206  C   ALA A 134       5.494   1.279   6.968  1.00  0.57           C  
ATOM   2207  O   ALA A 134       5.517   0.064   6.741  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       6.913   2.889   5.741  1.00  0.57           C  
ATOM   2209  H   ALA A 134       4.898   4.335   6.094  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       5.277   1.808   4.906  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       7.608   2.130   5.517  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       6.947   3.605   4.966  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       7.171   3.378   6.681  1.00  0.57           H  
ATOM   2214  N   LEU A 135       5.400   1.782   8.195  1.00  0.58           N  
ATOM   2215  CA  LEU A 135       5.342   0.924   9.360  1.00  0.58           C  
ATOM   2216  C   LEU A 135       4.040   0.142   9.382  1.00  0.58           C  
ATOM   2217  O   LEU A 135       4.031  -1.040   9.727  1.00  0.58           O  
ATOM   2218  CB  LEU A 135       5.535   1.774  10.606  1.00  0.58           C  
ATOM   2219  CG  LEU A 135       6.988   2.340  10.778  1.00  0.58           C  
ATOM   2220  CD1 LEU A 135       7.051   3.396  11.853  1.00  0.58           C  
ATOM   2221  CD2 LEU A 135       7.917   1.190  11.174  1.00  0.58           C  
ATOM   2222  H   LEU A 135       5.388   2.796   8.323  1.00  0.58           H  
ATOM   2223  HA  LEU A 135       6.165   0.214   9.302  1.00  0.58           H  
ATOM   2224 1HB  LEU A 135       4.844   2.620  10.560  1.00  0.58           H  
ATOM   2225 2HB  LEU A 135       5.295   1.172  11.475  1.00  0.58           H  
ATOM   2226  HG  LEU A 135       7.302   2.793   9.839  1.00  0.58           H  
ATOM   2227 1HD1 LEU A 135       8.071   3.770  11.937  1.00  0.58           H  
ATOM   2228 2HD1 LEU A 135       6.388   4.208  11.578  1.00  0.58           H  
ATOM   2229 3HD1 LEU A 135       6.754   2.996  12.790  1.00  0.58           H  
ATOM   2230 1HD2 LEU A 135       8.930   1.571  11.288  1.00  0.58           H  
ATOM   2231 2HD2 LEU A 135       7.584   0.764  12.122  1.00  0.58           H  
ATOM   2232 3HD2 LEU A 135       7.898   0.419  10.407  1.00  0.58           H  
ATOM   2233  N   LYS A 136       2.936   0.780   8.974  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.649   0.106   8.937  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.706  -1.047   7.950  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.203  -2.130   8.229  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.534   1.064   8.540  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -0.872   0.461   8.531  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.335   0.081   9.942  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -2.871  -0.110  10.001  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.348  -1.325   9.250  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.978   1.766   8.714  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.432  -0.298   9.924  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.539   1.926   9.210  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.728   1.438   7.538  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.573   1.173   8.102  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -0.873  -0.441   7.910  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -0.863  -0.865  10.228  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -1.037   0.849  10.653  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.180  -0.196  11.041  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.341   0.771   9.564  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.339  -1.403   9.310  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.081  -1.325   8.259  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -2.936  -2.180   9.625  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.358  -0.838   6.801  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.447  -1.902   5.809  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.189  -3.097   6.392  1.00  0.59           C  
ATOM   2258  O   LEU A 137       2.775  -4.245   6.209  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.184  -1.396   4.560  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.440  -0.367   3.723  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       3.382   0.195   2.690  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       1.240  -1.022   3.073  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.755   0.082   6.604  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.441  -2.210   5.535  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       4.123  -0.945   4.870  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.408  -2.246   3.920  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       2.103   0.444   4.354  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.852   0.936   2.108  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       4.223   0.657   3.196  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       3.742  -0.592   2.049  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       0.703  -0.288   2.477  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.569  -1.839   2.440  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.580  -1.412   3.851  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.241  -2.838   7.166  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       4.975  -3.942   7.769  1.00  0.59           C  
ATOM   2276  C   ILE A 138       4.102  -4.674   8.776  1.00  0.59           C  
ATOM   2277  O   ILE A 138       4.023  -5.905   8.767  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       6.252  -3.465   8.462  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       7.188  -2.960   7.439  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       6.886  -4.615   9.248  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       8.368  -2.276   8.027  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.558  -1.873   7.287  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       5.255  -4.641   6.983  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       6.016  -2.639   9.136  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.482  -3.788   6.824  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.669  -2.247   6.800  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       7.798  -4.267   9.732  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       6.186  -4.971  10.004  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       7.124  -5.425   8.565  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.019  -1.943   7.234  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.038  -1.427   8.621  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       8.902  -2.976   8.658  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.410  -3.917   9.618  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       2.545  -4.492  10.634  1.00  0.59           C  
ATOM   2295  C   ILE A 139       1.441  -5.336  10.023  1.00  0.59           C  
ATOM   2296  O   ILE A 139       1.215  -6.467  10.457  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       1.935  -3.372  11.482  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       3.030  -2.721  12.300  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       0.835  -3.893  12.377  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       2.632  -1.440  12.915  1.00  0.59           C  
ATOM   2301  H   ILE A 139       3.507  -2.901   9.564  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       3.152  -5.129  11.279  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       1.524  -2.614  10.817  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       3.296  -3.396  13.090  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       3.903  -2.557  11.675  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139       0.417  -3.073  12.958  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139       0.048  -4.345  11.773  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       1.250  -4.625  13.041  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       3.456  -1.056  13.497  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       2.370  -0.727  12.137  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       1.786  -1.612  13.550  1.00  0.59           H  
ATOM   2312  N   ASP A 140       0.778  -4.810   8.994  1.00  0.59           N  
ATOM   2313  CA  ASP A 140      -0.278  -5.548   8.324  1.00  0.59           C  
ATOM   2314  C   ASP A 140       0.241  -6.839   7.697  1.00  0.59           C  
ATOM   2315  O   ASP A 140      -0.425  -7.875   7.774  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -0.962  -4.670   7.270  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -1.869  -3.600   7.894  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -2.160  -3.687   9.074  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -2.304  -2.681   7.212  1.00  0.59           O  
ATOM   2320  H   ASP A 140       1.012  -3.873   8.677  1.00  0.59           H  
ATOM   2321  HA  ASP A 140      -1.027  -5.815   9.067  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140      -0.190  -4.168   6.675  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -1.546  -5.292   6.595  1.00  0.59           H  
ATOM   2324  N   LYS A 141       1.445  -6.811   7.120  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       1.996  -8.028   6.545  1.00  0.59           C  
ATOM   2326  C   LYS A 141       2.339  -9.035   7.638  1.00  0.59           C  
ATOM   2327  O   LYS A 141       2.045 -10.223   7.499  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       3.210  -7.705   5.699  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       2.889  -6.982   4.409  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.147  -6.646   3.694  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       3.910  -5.880   2.432  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.184  -5.557   1.814  1.00  0.59           N  
ATOM   2333  H   LYS A 141       1.971  -5.936   7.049  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       1.240  -8.476   5.901  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       3.880  -7.059   6.274  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       3.746  -8.620   5.458  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.282  -7.624   3.773  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       2.332  -6.076   4.619  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       4.788  -6.044   4.348  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       4.689  -7.560   3.443  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.322  -6.481   1.743  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.374  -4.954   2.649  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.062  -5.049   0.957  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       5.751  -5.011   2.457  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.694  -6.422   1.631  1.00  0.59           H  
ATOM   2346  N   MET A 142       2.915  -8.570   8.753  1.00  0.58           N  
ATOM   2347  CA  MET A 142       3.229  -9.484   9.848  1.00  0.58           C  
ATOM   2348  C   MET A 142       1.935 -10.112  10.349  1.00  0.58           C  
ATOM   2349  O   MET A 142       1.877 -11.321  10.574  1.00  0.58           O  
ATOM   2350  CB  MET A 142       3.963  -8.737  10.965  1.00  0.58           C  
ATOM   2351  CG  MET A 142       5.412  -8.344  10.637  1.00  0.58           C  
ATOM   2352  SD  MET A 142       6.549  -9.755  10.541  1.00  0.58           S  
ATOM   2353  CE  MET A 142       6.741 -10.074  12.283  1.00  0.58           C  
ATOM   2354  H   MET A 142       3.148  -7.579   8.835  1.00  0.58           H  
ATOM   2355  HA  MET A 142       3.867 -10.281   9.470  1.00  0.58           H  
ATOM   2356 1HB  MET A 142       3.428  -7.816  11.179  1.00  0.58           H  
ATOM   2357 2HB  MET A 142       3.963  -9.338  11.876  1.00  0.58           H  
ATOM   2358 1HG  MET A 142       5.428  -7.828   9.677  1.00  0.58           H  
ATOM   2359 2HG  MET A 142       5.778  -7.652  11.397  1.00  0.58           H  
ATOM   2360 1HE  MET A 142       7.424 -10.884  12.441  1.00  0.58           H  
ATOM   2361 2HE  MET A 142       7.144  -9.202  12.747  1.00  0.58           H  
ATOM   2362 3HE  MET A 142       5.774 -10.310  12.723  1.00  0.58           H  
ATOM   2363  N   ALA A 143       0.878  -9.294  10.472  1.00  0.58           N  
ATOM   2364  CA  ALA A 143      -0.416  -9.783  10.924  1.00  0.58           C  
ATOM   2365  C   ALA A 143      -0.982 -10.821   9.964  1.00  0.58           C  
ATOM   2366  O   ALA A 143      -1.524 -11.843  10.394  1.00  0.58           O  
ATOM   2367  CB  ALA A 143      -1.396  -8.636  11.046  1.00  0.58           C  
ATOM   2368  H   ALA A 143       0.985  -8.300  10.274  1.00  0.58           H  
ATOM   2369  HA  ALA A 143      -0.280 -10.245  11.897  1.00  0.58           H  
ATOM   2370 1HB  ALA A 143      -2.349  -9.009  11.411  1.00  0.58           H  
ATOM   2371 2HB  ALA A 143      -1.008  -7.904  11.730  1.00  0.58           H  
ATOM   2372 3HB  ALA A 143      -1.535  -8.173  10.074  1.00  0.58           H  
ATOM   2373  N   ALA A 144      -0.849 -10.578   8.657  1.00  0.58           N  
ATOM   2374  CA  ALA A 144      -1.357 -11.529   7.682  1.00  0.58           C  
ATOM   2375  C   ALA A 144      -0.646 -12.857   7.823  1.00  0.58           C  
ATOM   2376  O   ALA A 144      -1.272 -13.920   7.776  1.00  0.58           O  
ATOM   2377  CB  ALA A 144      -1.169 -10.998   6.277  1.00  0.58           C  
ATOM   2378  H   ALA A 144      -0.420  -9.710   8.337  1.00  0.58           H  
ATOM   2379  HA  ALA A 144      -2.417 -11.682   7.875  1.00  0.58           H  
ATOM   2380 1HB  ALA A 144      -1.565 -11.714   5.559  1.00  0.58           H  
ATOM   2381 2HB  ALA A 144      -1.691 -10.046   6.176  1.00  0.58           H  
ATOM   2382 3HB  ALA A 144      -0.106 -10.847   6.090  1.00  0.58           H  
ATOM   2383  N   ILE A 145       0.662 -12.792   8.053  1.00  0.58           N  
ATOM   2384  CA  ILE A 145       1.455 -13.994   8.195  1.00  0.58           C  
ATOM   2385  C   ILE A 145       1.036 -14.695   9.476  1.00  0.58           C  
ATOM   2386  O   ILE A 145       0.885 -15.915   9.491  1.00  0.58           O  
ATOM   2387  CB  ILE A 145       2.949 -13.695   8.212  1.00  0.58           C  
ATOM   2388  CG1 ILE A 145       3.415 -13.143   6.857  1.00  0.58           C  
ATOM   2389  CG2 ILE A 145       3.657 -15.030   8.450  1.00  0.58           C  
ATOM   2390  CD1 ILE A 145       4.809 -12.512   6.919  1.00  0.58           C  
ATOM   2391  H   ILE A 145       1.123 -11.880   8.082  1.00  0.58           H  
ATOM   2392  HA  ILE A 145       1.250 -14.652   7.355  1.00  0.58           H  
ATOM   2393  HB  ILE A 145       3.199 -12.971   8.987  1.00  0.58           H  
ATOM   2394 1HG1 ILE A 145       3.438 -13.958   6.137  1.00  0.58           H  
ATOM   2395 2HG1 ILE A 145       2.706 -12.395   6.510  1.00  0.58           H  
ATOM   2396 1HG2 ILE A 145       4.717 -14.893   8.434  1.00  0.58           H  
ATOM   2397 2HG2 ILE A 145       3.348 -15.429   9.408  1.00  0.58           H  
ATOM   2398 3HG2 ILE A 145       3.384 -15.730   7.659  1.00  0.58           H  
ATOM   2399 1HD1 ILE A 145       5.096 -12.146   5.934  1.00  0.58           H  
ATOM   2400 2HD1 ILE A 145       4.797 -11.680   7.626  1.00  0.58           H  
ATOM   2401 3HD1 ILE A 145       5.517 -13.241   7.249  1.00  0.58           H  
ATOM   2402  N   TYR A 146       0.832 -13.936  10.557  1.00  0.60           N  
ATOM   2403  CA  TYR A 146       0.426 -14.537  11.817  1.00  0.60           C  
ATOM   2404  C   TYR A 146      -0.868 -15.324  11.614  1.00  0.60           C  
ATOM   2405  O   TYR A 146      -0.998 -16.451  12.109  1.00  0.60           O  
ATOM   2406  CB  TYR A 146       0.174 -13.469  12.894  1.00  0.60           C  
ATOM   2407  CG  TYR A 146       1.387 -12.760  13.438  1.00  0.60           C  
ATOM   2408  CD1 TYR A 146       2.634 -13.295  13.292  1.00  0.60           C  
ATOM   2409  CD2 TYR A 146       1.225 -11.569  14.137  1.00  0.60           C  
ATOM   2410  CE1 TYR A 146       3.714 -12.654  13.844  1.00  0.60           C  
ATOM   2411  CE2 TYR A 146       2.318 -10.943  14.680  1.00  0.60           C  
ATOM   2412  CZ  TYR A 146       3.550 -11.485  14.530  1.00  0.60           C  
ATOM   2413  OH  TYR A 146       4.622 -10.868  15.075  1.00  0.60           O  
ATOM   2414  H   TYR A 146       0.987 -12.930  10.504  1.00  0.60           H  
ATOM   2415  HA  TYR A 146       1.199 -15.223  12.152  1.00  0.60           H  
ATOM   2416 1HB  TYR A 146      -0.502 -12.720  12.503  1.00  0.60           H  
ATOM   2417 2HB  TYR A 146      -0.334 -13.942  13.735  1.00  0.60           H  
ATOM   2418  HD1 TYR A 146       2.772 -14.232  12.755  1.00  0.60           H  
ATOM   2419  HD2 TYR A 146       0.230 -11.145  14.264  1.00  0.60           H  
ATOM   2420  HE1 TYR A 146       4.683 -13.079  13.751  1.00  0.60           H  
ATOM   2421  HE2 TYR A 146       2.202 -10.023  15.235  1.00  0.60           H  
ATOM   2422  HH  TYR A 146       4.327 -10.070  15.516  1.00  0.60           H  
ATOM   2423  N   LYS A 147      -1.804 -14.760  10.842  1.00  0.63           N  
ATOM   2424  CA  LYS A 147      -3.059 -15.442  10.576  1.00  0.63           C  
ATOM   2425  C   LYS A 147      -2.826 -16.741   9.803  1.00  0.63           C  
ATOM   2426  O   LYS A 147      -3.448 -17.759  10.114  1.00  0.63           O  
ATOM   2427  CB  LYS A 147      -4.017 -14.530   9.811  1.00  0.63           C  
ATOM   2428  CG  LYS A 147      -4.580 -13.371  10.629  1.00  0.63           C  
ATOM   2429  CD  LYS A 147      -5.487 -12.492   9.786  1.00  0.63           C  
ATOM   2430  CE  LYS A 147      -6.026 -11.326  10.589  1.00  0.63           C  
ATOM   2431  NZ  LYS A 147      -6.894 -10.447   9.765  1.00  0.63           N  
ATOM   2432  H   LYS A 147      -1.646 -13.821  10.467  1.00  0.63           H  
ATOM   2433  HA  LYS A 147      -3.518 -15.698  11.530  1.00  0.63           H  
ATOM   2434 1HB  LYS A 147      -3.499 -14.103   8.955  1.00  0.63           H  
ATOM   2435 2HB  LYS A 147      -4.849 -15.116   9.430  1.00  0.63           H  
ATOM   2436 1HG  LYS A 147      -5.147 -13.762  11.472  1.00  0.63           H  
ATOM   2437 2HG  LYS A 147      -3.762 -12.768  11.015  1.00  0.63           H  
ATOM   2438 1HD  LYS A 147      -4.922 -12.108   8.935  1.00  0.63           H  
ATOM   2439 2HD  LYS A 147      -6.321 -13.083   9.412  1.00  0.63           H  
ATOM   2440 1HE  LYS A 147      -6.604 -11.707  11.428  1.00  0.63           H  
ATOM   2441 2HE  LYS A 147      -5.189 -10.739  10.972  1.00  0.63           H  
ATOM   2442 1HZ  LYS A 147      -7.235  -9.683  10.330  1.00  0.63           H  
ATOM   2443 2HZ  LYS A 147      -6.361 -10.081   8.989  1.00  0.63           H  
ATOM   2444 3HZ  LYS A 147      -7.676 -10.981   9.414  1.00  0.63           H  
ATOM   2445  N   GLU A 148      -1.899 -16.728   8.830  1.00  0.69           N  
ATOM   2446  CA  GLU A 148      -1.576 -17.946   8.079  1.00  0.69           C  
ATOM   2447  C   GLU A 148      -0.951 -19.009   8.988  1.00  0.69           C  
ATOM   2448  O   GLU A 148      -1.215 -20.205   8.835  1.00  0.69           O  
ATOM   2449  CB  GLU A 148      -0.632 -17.662   6.898  1.00  0.69           C  
ATOM   2450  CG  GLU A 148      -1.261 -16.877   5.731  1.00  0.69           C  
ATOM   2451  CD  GLU A 148      -0.311 -16.662   4.546  1.00  0.69           C  
ATOM   2452  OE1 GLU A 148       0.845 -17.010   4.647  1.00  0.69           O  
ATOM   2453  OE2 GLU A 148      -0.760 -16.158   3.540  1.00  0.69           O  
ATOM   2454  H   GLU A 148      -1.434 -15.848   8.597  1.00  0.69           H  
ATOM   2455  HA  GLU A 148      -2.504 -18.353   7.678  1.00  0.69           H  
ATOM   2456 1HB  GLU A 148       0.224 -17.089   7.253  1.00  0.69           H  
ATOM   2457 2HB  GLU A 148      -0.251 -18.602   6.504  1.00  0.69           H  
ATOM   2458 1HG  GLU A 148      -2.140 -17.415   5.382  1.00  0.69           H  
ATOM   2459 2HG  GLU A 148      -1.590 -15.907   6.104  1.00  0.69           H  
ATOM   2460  N   LEU A 149      -0.126 -18.565   9.943  1.00  0.78           N  
ATOM   2461  CA  LEU A 149       0.526 -19.458  10.897  1.00  0.78           C  
ATOM   2462  C   LEU A 149      -0.525 -20.068  11.830  1.00  0.78           C  
ATOM   2463  O   LEU A 149      -0.389 -21.209  12.279  1.00  0.78           O  
ATOM   2464  CB  LEU A 149       1.605 -18.689  11.676  1.00  0.78           C  
ATOM   2465  CG  LEU A 149       2.814 -18.226  10.808  1.00  0.78           C  
ATOM   2466  CD1 LEU A 149       3.725 -17.320  11.620  1.00  0.78           C  
ATOM   2467  CD2 LEU A 149       3.560 -19.425  10.304  1.00  0.78           C  
ATOM   2468  H   LEU A 149       0.068 -17.564   9.985  1.00  0.78           H  
ATOM   2469  HA  LEU A 149       1.006 -20.264  10.347  1.00  0.78           H  
ATOM   2470 1HB  LEU A 149       1.156 -17.803  12.111  1.00  0.78           H  
ATOM   2471 2HB  LEU A 149       1.978 -19.319  12.481  1.00  0.78           H  
ATOM   2472  HG  LEU A 149       2.447 -17.669   9.960  1.00  0.78           H  
ATOM   2473 1HD1 LEU A 149       4.559 -16.990  11.000  1.00  0.78           H  
ATOM   2474 2HD1 LEU A 149       3.174 -16.455  11.962  1.00  0.78           H  
ATOM   2475 3HD1 LEU A 149       4.095 -17.873  12.469  1.00  0.78           H  
ATOM   2476 1HD2 LEU A 149       4.381 -19.091   9.677  1.00  0.78           H  
ATOM   2477 2HD2 LEU A 149       3.947 -20.000  11.145  1.00  0.78           H  
ATOM   2478 3HD2 LEU A 149       2.886 -20.046   9.714  1.00  0.78           H  
ATOM   2479  N   GLY A 150      -1.584 -19.296  12.107  1.00  0.90           N  
ATOM   2480  CA  GLY A 150      -2.709 -19.731  12.928  1.00  0.90           C  
ATOM   2481  C   GLY A 150      -2.494 -19.593  14.430  1.00  0.90           C  
ATOM   2482  O   GLY A 150      -3.242 -20.180  15.219  1.00  0.90           O  
ATOM   2483  H   GLY A 150      -1.600 -18.346  11.739  1.00  0.90           H  
ATOM   2484 1HA  GLY A 150      -3.585 -19.149  12.637  1.00  0.90           H  
ATOM   2485 2HA  GLY A 150      -2.936 -20.768  12.690  1.00  0.90           H  
ATOM   2486  N   VAL A 151      -1.468 -18.851  14.818  1.00  1.03           N  
ATOM   2487  CA  VAL A 151      -1.127 -18.670  16.217  1.00  1.03           C  
ATOM   2488  C   VAL A 151      -1.422 -17.246  16.674  1.00  1.03           C  
ATOM   2489  O   VAL A 151      -2.308 -17.019  17.499  1.00  1.03           O  
ATOM   2490  OXT VAL A 151      -0.906 -16.307  16.067  1.00  1.03           O  
ATOM   2491  CB  VAL A 151       0.359 -19.002  16.427  1.00  1.03           C  
ATOM   2492  CG1 VAL A 151       0.744 -18.791  17.875  1.00  1.03           C  
ATOM   2493  CG2 VAL A 151       0.621 -20.433  15.998  1.00  1.03           C  
ATOM   2494  H   VAL A 151      -0.912 -18.397  14.105  1.00  1.03           H  
ATOM   2495  HA  VAL A 151      -1.726 -19.360  16.818  1.00  1.03           H  
ATOM   2496  HB  VAL A 151       0.960 -18.335  15.823  1.00  1.03           H  
ATOM   2497 1HG1 VAL A 151       1.793 -19.026  18.000  1.00  1.03           H  
ATOM   2498 2HG1 VAL A 151       0.568 -17.752  18.156  1.00  1.03           H  
ATOM   2499 3HG1 VAL A 151       0.151 -19.446  18.514  1.00  1.03           H  
ATOM   2500 1HG2 VAL A 151       1.679 -20.659  16.137  1.00  1.03           H  
ATOM   2501 2HG2 VAL A 151       0.020 -21.113  16.606  1.00  1.03           H  
ATOM   2502 3HG2 VAL A 151       0.358 -20.561  14.944  1.00  1.03           H  
ENDMDL

REMARK ID 640012 DOMAINID 633616 MODEL 4 1a6g-PN-1
MODEL     4
ATOM      1  N   MET A   1       0.762  -0.678  -0.766  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.087  -0.268  -0.317  1.00  1.00           C  
ATOM      3  C   MET A   1       2.222   1.250  -0.376  1.00  1.00           C  
ATOM      4  O   MET A   1       1.221   1.963  -0.296  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.147  -0.966  -1.166  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.159  -2.476  -1.027  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.601  -2.998   0.650  1.00  1.00           S  
ATOM      8  CE  MET A   1       5.341  -2.542   0.681  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.541  -1.587  -0.386  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.078  -0.005  -0.452  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.752  -0.721  -1.775  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.210  -0.576   0.717  1.00  1.00           H  
ATOM     13 1HB  MET A   1       3.001  -0.714  -2.216  1.00  1.00           H  
ATOM     14 2HB  MET A   1       4.139  -0.631  -0.882  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.171  -2.871  -1.264  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.877  -2.906  -1.726  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.774  -2.779   1.651  1.00  1.00           H  
ATOM     18 2HE  MET A   1       5.878  -3.089  -0.098  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.437  -1.476   0.492  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.449   1.754  -0.508  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.669   3.198  -0.590  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.076   3.590  -1.999  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.492   2.735  -2.786  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.774   3.679   0.336  1.00  0.87           C  
ATOM     25  CG  LEU A   2       4.695   3.311   1.722  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       5.831   3.936   2.445  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.410   3.708   2.293  1.00  0.87           C  
ATOM     28  H   LEU A   2       4.253   1.149  -0.555  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.746   3.721  -0.341  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       5.713   3.362  -0.046  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       4.766   4.756   0.309  1.00  0.87           H  
ATOM     32  HG  LEU A   2       4.819   2.252   1.798  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       5.771   3.629   3.448  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       6.760   3.625   2.022  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       5.759   5.019   2.385  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.413   3.389   3.323  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       3.299   4.792   2.226  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       2.593   3.229   1.763  1.00  0.87           H  
ATOM     39  N   THR A   3       3.983   4.880  -2.314  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.452   5.358  -3.606  1.00  0.76           C  
ATOM     41  C   THR A   3       5.963   5.472  -3.592  1.00  0.76           C  
ATOM     42  O   THR A   3       6.574   5.470  -2.521  1.00  0.76           O  
ATOM     43  CB  THR A   3       3.860   6.735  -3.919  1.00  0.76           C  
ATOM     44  OG1 THR A   3       4.295   7.669  -2.907  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.343   6.671  -3.923  1.00  0.76           C  
ATOM     46  H   THR A   3       3.609   5.559  -1.638  1.00  0.76           H  
ATOM     47  HA  THR A   3       4.159   4.647  -4.379  1.00  0.76           H  
ATOM     48  HB  THR A   3       4.214   7.071  -4.890  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.826   7.440  -2.059  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       1.937   7.660  -4.137  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       2.008   5.967  -4.683  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       1.996   6.341  -2.941  1.00  0.76           H  
ATOM     53  N   GLU A   4       6.573   5.634  -4.765  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.021   5.784  -4.797  1.00  0.68           C  
ATOM     55  C   GLU A   4       8.467   7.027  -4.041  1.00  0.68           C  
ATOM     56  O   GLU A   4       9.465   6.992  -3.325  1.00  0.68           O  
ATOM     57  CB  GLU A   4       8.530   5.855  -6.237  1.00  0.68           C  
ATOM     58  CG  GLU A   4       8.420   4.551  -7.013  1.00  0.68           C  
ATOM     59  CD  GLU A   4       8.895   4.675  -8.444  1.00  0.68           C  
ATOM     60  OE1 GLU A   4       9.202   5.770  -8.857  1.00  0.68           O  
ATOM     61  OE2 GLU A   4       8.952   3.673  -9.119  1.00  0.68           O  
ATOM     62  H   GLU A   4       6.040   5.632  -5.623  1.00  0.68           H  
ATOM     63  HA  GLU A   4       8.466   4.914  -4.312  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       7.972   6.617  -6.781  1.00  0.68           H  
ATOM     65 2HB  GLU A   4       9.577   6.158  -6.236  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       9.015   3.791  -6.508  1.00  0.68           H  
ATOM     67 2HG  GLU A   4       7.381   4.224  -7.005  1.00  0.68           H  
ATOM     68  N   GLU A   5       7.713   8.123  -4.165  1.00  0.63           N  
ATOM     69  CA  GLU A   5       8.096   9.341  -3.463  1.00  0.63           C  
ATOM     70  C   GLU A   5       8.083   9.104  -1.963  1.00  0.63           C  
ATOM     71  O   GLU A   5       9.019   9.492  -1.259  1.00  0.63           O  
ATOM     72  CB  GLU A   5       7.178  10.512  -3.808  1.00  0.63           C  
ATOM     73  CG  GLU A   5       7.592  11.820  -3.132  1.00  0.63           C  
ATOM     74  CD  GLU A   5       6.734  13.007  -3.502  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       5.786  12.849  -4.227  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       7.044  14.091  -3.053  1.00  0.63           O  
ATOM     77  H   GLU A   5       6.891   8.105  -4.750  1.00  0.63           H  
ATOM     78  HA  GLU A   5       9.112   9.604  -3.755  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       7.170  10.668  -4.886  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       6.156  10.277  -3.499  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       7.543  11.676  -2.050  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       8.628  12.032  -3.391  1.00  0.63           H  
ATOM     83  N   GLU A   6       7.031   8.447  -1.470  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.951   8.188  -0.041  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.091   7.287   0.412  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.687   7.518   1.468  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.594   7.600   0.284  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.463   8.606   0.183  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.102   7.982   0.200  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.923   6.990  -0.494  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.231   8.497   0.885  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.272   8.135  -2.084  1.00  0.60           H  
ATOM     93  HA  GLU A   6       7.044   9.135   0.483  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.386   6.799  -0.416  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.600   7.179   1.287  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.540   9.298   1.022  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.589   9.182  -0.734  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.457   6.294  -0.402  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.576   5.460  -0.005  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.863   6.252   0.052  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.650   6.076   0.981  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.792   4.264  -0.921  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.933   3.109  -0.593  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.019   2.479  -1.373  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.894   2.452   0.695  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.436   1.446  -0.672  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.951   1.431   0.606  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.582   2.658   1.909  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.662   0.606   1.688  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.295   1.843   2.984  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.357   0.839   2.883  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.941   6.110  -1.265  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.370   5.078   0.994  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.588   4.562  -1.952  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.832   3.954  -0.868  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.789   2.739  -2.408  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.740   0.821  -1.048  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.324   3.452   1.998  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.929  -0.189   1.627  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.833   2.022   3.907  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.153   0.211   3.753  1.00  0.59           H  
ATOM    122  N   LYS A   8      11.067   7.156  -0.907  1.00  0.58           N  
ATOM    123  CA  LYS A   8      12.273   7.964  -0.917  1.00  0.58           C  
ATOM    124  C   LYS A   8      12.331   8.853   0.324  1.00  0.58           C  
ATOM    125  O   LYS A   8      13.397   9.013   0.919  1.00  0.58           O  
ATOM    126  CB  LYS A   8      12.344   8.795  -2.202  1.00  0.58           C  
ATOM    127  CG  LYS A   8      12.628   7.966  -3.461  1.00  0.58           C  
ATOM    128  CD  LYS A   8      12.599   8.823  -4.716  1.00  0.58           C  
ATOM    129  CE  LYS A   8      12.835   7.979  -5.963  1.00  0.58           C  
ATOM    130  NZ  LYS A   8      12.756   8.791  -7.209  1.00  0.58           N  
ATOM    131  H   LYS A   8      10.384   7.260  -1.660  1.00  0.58           H  
ATOM    132  HA  LYS A   8      13.134   7.298  -0.893  1.00  0.58           H  
ATOM    133 1HB  LYS A   8      11.393   9.308  -2.350  1.00  0.58           H  
ATOM    134 2HB  LYS A   8      13.117   9.554  -2.106  1.00  0.58           H  
ATOM    135 1HG  LYS A   8      13.614   7.512  -3.371  1.00  0.58           H  
ATOM    136 2HG  LYS A   8      11.896   7.172  -3.550  1.00  0.58           H  
ATOM    137 1HD  LYS A   8      11.622   9.305  -4.795  1.00  0.58           H  
ATOM    138 2HD  LYS A   8      13.365   9.594  -4.654  1.00  0.58           H  
ATOM    139 1HE  LYS A   8      13.819   7.520  -5.901  1.00  0.58           H  
ATOM    140 2HE  LYS A   8      12.078   7.192  -6.007  1.00  0.58           H  
ATOM    141 1HZ  LYS A   8      12.914   8.195  -8.010  1.00  0.58           H  
ATOM    142 2HZ  LYS A   8      11.837   9.208  -7.277  1.00  0.58           H  
ATOM    143 3HZ  LYS A   8      13.457   9.518  -7.186  1.00  0.58           H  
ATOM    144  N   LEU A   9      11.185   9.395   0.757  1.00  0.59           N  
ATOM    145  CA  LEU A   9      11.169  10.228   1.960  1.00  0.59           C  
ATOM    146  C   LEU A   9      11.552   9.421   3.198  1.00  0.59           C  
ATOM    147  O   LEU A   9      12.316   9.886   4.056  1.00  0.59           O  
ATOM    148  CB  LEU A   9       9.776  10.815   2.183  1.00  0.59           C  
ATOM    149  CG  LEU A   9       9.296  11.879   1.194  1.00  0.59           C  
ATOM    150  CD1 LEU A   9       7.814  12.189   1.454  1.00  0.59           C  
ATOM    151  CD2 LEU A   9      10.131  13.125   1.372  1.00  0.59           C  
ATOM    152  H   LEU A   9      10.327   9.253   0.219  1.00  0.59           H  
ATOM    153  HA  LEU A   9      11.890  11.035   1.833  1.00  0.59           H  
ATOM    154 1HB  LEU A   9       9.056  10.001   2.153  1.00  0.59           H  
ATOM    155 2HB  LEU A   9       9.745  11.254   3.179  1.00  0.59           H  
ATOM    156  HG  LEU A   9       9.399  11.510   0.175  1.00  0.59           H  
ATOM    157 1HD1 LEU A   9       7.474  12.943   0.749  1.00  0.59           H  
ATOM    158 2HD1 LEU A   9       7.225  11.289   1.328  1.00  0.59           H  
ATOM    159 3HD1 LEU A   9       7.694  12.556   2.466  1.00  0.59           H  
ATOM    160 1HD2 LEU A   9       9.794  13.888   0.671  1.00  0.59           H  
ATOM    161 2HD2 LEU A   9      10.020  13.494   2.397  1.00  0.59           H  
ATOM    162 3HD2 LEU A   9      11.180  12.890   1.181  1.00  0.59           H  
ATOM    163  N   VAL A  10      11.051   8.187   3.275  1.00  0.59           N  
ATOM    164  CA  VAL A  10      11.366   7.335   4.408  1.00  0.59           C  
ATOM    165  C   VAL A  10      12.825   6.958   4.382  1.00  0.59           C  
ATOM    166  O   VAL A  10      13.521   7.107   5.380  1.00  0.59           O  
ATOM    167  CB  VAL A  10      10.497   6.060   4.388  1.00  0.59           C  
ATOM    168  CG1 VAL A  10      10.934   5.048   5.466  1.00  0.59           C  
ATOM    169  CG2 VAL A  10       9.070   6.458   4.625  1.00  0.59           C  
ATOM    170  H   VAL A  10      10.415   7.853   2.547  1.00  0.59           H  
ATOM    171  HA  VAL A  10      11.158   7.886   5.326  1.00  0.59           H  
ATOM    172  HB  VAL A  10      10.594   5.581   3.413  1.00  0.59           H  
ATOM    173 1HG1 VAL A  10      10.296   4.166   5.414  1.00  0.59           H  
ATOM    174 2HG1 VAL A  10      11.968   4.754   5.294  1.00  0.59           H  
ATOM    175 3HG1 VAL A  10      10.840   5.499   6.445  1.00  0.59           H  
ATOM    176 1HG2 VAL A  10       8.441   5.591   4.588  1.00  0.59           H  
ATOM    177 2HG2 VAL A  10       8.988   6.934   5.594  1.00  0.59           H  
ATOM    178 3HG2 VAL A  10       8.767   7.151   3.864  1.00  0.59           H  
ATOM    179  N   LEU A  11      13.314   6.512   3.234  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.692   6.081   3.154  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.680   7.227   3.379  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.704   7.021   4.029  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.910   5.337   1.838  1.00  0.60           C  
ATOM    184  CG  LEU A  11      14.133   3.983   1.800  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.270   3.335   0.454  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.645   3.080   2.905  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.713   6.439   2.417  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.852   5.356   3.947  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.553   5.963   1.018  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.972   5.139   1.703  1.00  0.60           H  
ATOM    191  HG  LEU A  11      13.071   4.176   1.965  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.709   2.402   0.459  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.874   4.005  -0.309  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.319   3.127   0.255  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      14.093   2.155   2.881  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.701   2.879   2.751  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.505   3.563   3.872  1.00  0.60           H  
ATOM    198  N   GLU A  12      15.390   8.447   2.897  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.313   9.554   3.167  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.446   9.715   4.678  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.552   9.810   5.222  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.831  10.881   2.552  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.801  12.076   2.828  1.00  0.61           C  
ATOM    204  CD  GLU A  12      16.366  13.436   2.260  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.335  13.528   1.648  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      17.092  14.389   2.470  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.554   8.607   2.336  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.293   9.306   2.757  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.727  10.767   1.473  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.843  11.131   2.950  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.915  12.179   3.910  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.779  11.825   2.419  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.307   9.699   5.365  1.00  0.62           N  
ATOM    214  CA  LEU A  13      15.313   9.791   6.808  1.00  0.62           C  
ATOM    215  C   LEU A  13      16.079   8.639   7.437  1.00  0.62           C  
ATOM    216  O   LEU A  13      16.874   8.853   8.356  1.00  0.62           O  
ATOM    217  CB  LEU A  13      13.905   9.795   7.361  1.00  0.62           C  
ATOM    218  CG  LEU A  13      13.849   9.786   8.851  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      14.466  11.067   9.439  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.468   9.575   9.229  1.00  0.62           C  
ATOM    221  H   LEU A  13      14.410   9.630   4.877  1.00  0.62           H  
ATOM    222  HA  LEU A  13      15.801  10.723   7.088  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      13.386  10.682   7.000  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      13.376   8.922   6.997  1.00  0.62           H  
ATOM    225  HG  LEU A  13      14.443   8.962   9.217  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      14.430  11.020  10.520  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      15.506  11.152   9.118  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      13.908  11.939   9.095  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.417   9.510  10.301  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      11.865  10.398   8.855  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      12.108   8.653   8.795  1.00  0.62           H  
ATOM    232  N   MET A  14      15.827   7.406   6.981  1.00  0.63           N  
ATOM    233  CA  MET A  14      16.479   6.275   7.616  1.00  0.63           C  
ATOM    234  C   MET A  14      17.991   6.402   7.501  1.00  0.63           C  
ATOM    235  O   MET A  14      18.702   6.037   8.434  1.00  0.63           O  
ATOM    236  CB  MET A  14      16.072   4.944   7.002  1.00  0.63           C  
ATOM    237  CG  MET A  14      14.624   4.571   7.128  1.00  0.63           C  
ATOM    238  SD  MET A  14      14.006   4.570   8.781  1.00  0.63           S  
ATOM    239  CE  MET A  14      13.189   6.102   8.782  1.00  0.63           C  
ATOM    240  H   MET A  14      15.161   7.268   6.222  1.00  0.63           H  
ATOM    241  HA  MET A  14      16.219   6.271   8.671  1.00  0.63           H  
ATOM    242 1HB  MET A  14      16.316   4.959   5.939  1.00  0.63           H  
ATOM    243 2HB  MET A  14      16.660   4.144   7.456  1.00  0.63           H  
ATOM    244 1HG  MET A  14      14.030   5.222   6.563  1.00  0.63           H  
ATOM    245 2HG  MET A  14      14.513   3.582   6.708  1.00  0.63           H  
ATOM    246 1HE  MET A  14      12.736   6.283   9.756  1.00  0.63           H  
ATOM    247 2HE  MET A  14      13.907   6.867   8.561  1.00  0.63           H  
ATOM    248 3HE  MET A  14      12.426   6.106   8.015  1.00  0.63           H  
ATOM    249  N   GLU A  15      18.501   6.935   6.379  1.00  0.64           N  
ATOM    250  CA  GLU A  15      19.948   7.109   6.261  1.00  0.64           C  
ATOM    251  C   GLU A  15      20.461   8.114   7.302  1.00  0.64           C  
ATOM    252  O   GLU A  15      21.505   7.896   7.928  1.00  0.64           O  
ATOM    253  CB  GLU A  15      20.364   7.529   4.837  1.00  0.64           C  
ATOM    254  CG  GLU A  15      20.232   6.416   3.779  1.00  0.64           C  
ATOM    255  CD  GLU A  15      20.730   6.816   2.386  1.00  0.64           C  
ATOM    256  OE1 GLU A  15      21.078   7.959   2.186  1.00  0.64           O  
ATOM    257  OE2 GLU A  15      20.774   5.955   1.534  1.00  0.64           O  
ATOM    258  H   GLU A  15      17.881   7.200   5.610  1.00  0.64           H  
ATOM    259  HA  GLU A  15      20.419   6.149   6.464  1.00  0.64           H  
ATOM    260 1HB  GLU A  15      19.740   8.366   4.516  1.00  0.64           H  
ATOM    261 2HB  GLU A  15      21.397   7.876   4.846  1.00  0.64           H  
ATOM    262 1HG  GLU A  15      20.793   5.545   4.117  1.00  0.64           H  
ATOM    263 2HG  GLU A  15      19.183   6.130   3.713  1.00  0.64           H  
ATOM    264  N   GLU A  16      19.697   9.184   7.554  1.00  0.64           N  
ATOM    265  CA  GLU A  16      20.114  10.163   8.560  1.00  0.64           C  
ATOM    266  C   GLU A  16      20.120   9.526   9.952  1.00  0.64           C  
ATOM    267  O   GLU A  16      20.931   9.885  10.818  1.00  0.64           O  
ATOM    268  CB  GLU A  16      19.243  11.418   8.508  1.00  0.64           C  
ATOM    269  CG  GLU A  16      19.479  12.275   7.269  1.00  0.64           C  
ATOM    270  CD  GLU A  16      20.907  12.828   7.228  1.00  0.64           C  
ATOM    271  OE1 GLU A  16      21.321  13.422   8.192  1.00  0.64           O  
ATOM    272  OE2 GLU A  16      21.588  12.636   6.240  1.00  0.64           O  
ATOM    273  H   GLU A  16      18.841   9.331   7.008  1.00  0.64           H  
ATOM    274  HA  GLU A  16      21.132  10.466   8.334  1.00  0.64           H  
ATOM    275 1HB  GLU A  16      18.187  11.144   8.551  1.00  0.64           H  
ATOM    276 2HB  GLU A  16      19.459  12.030   9.351  1.00  0.64           H  
ATOM    277 1HG  GLU A  16      19.302  11.667   6.379  1.00  0.64           H  
ATOM    278 2HG  GLU A  16      18.766  13.099   7.264  1.00  0.64           H  
ATOM    279  N   ILE A  17      19.197   8.593  10.169  1.00  0.65           N  
ATOM    280  CA  ILE A  17      19.128   7.838  11.408  1.00  0.65           C  
ATOM    281  C   ILE A  17      20.277   6.835  11.542  1.00  0.65           C  
ATOM    282  O   ILE A  17      20.893   6.729  12.600  1.00  0.65           O  
ATOM    283  CB  ILE A  17      17.798   7.110  11.570  1.00  0.65           C  
ATOM    284  CG1 ILE A  17      16.657   8.111  11.756  1.00  0.65           C  
ATOM    285  CG2 ILE A  17      17.926   6.225  12.723  1.00  0.65           C  
ATOM    286  CD1 ILE A  17      15.294   7.489  11.655  1.00  0.65           C  
ATOM    287  H   ILE A  17      18.518   8.407   9.429  1.00  0.65           H  
ATOM    288  HA  ILE A  17      19.207   8.536  12.235  1.00  0.65           H  
ATOM    289  HB  ILE A  17      17.572   6.531  10.683  1.00  0.65           H  
ATOM    290 1HG1 ILE A  17      16.750   8.562  12.733  1.00  0.65           H  
ATOM    291 2HG1 ILE A  17      16.740   8.892  10.995  1.00  0.65           H  
ATOM    292 1HG2 ILE A  17      16.993   5.711  12.893  1.00  0.65           H  
ATOM    293 2HG2 ILE A  17      18.728   5.506  12.560  1.00  0.65           H  
ATOM    294 3HG2 ILE A  17      18.158   6.810  13.549  1.00  0.65           H  
ATOM    295 1HD1 ILE A  17      14.532   8.253  11.795  1.00  0.65           H  
ATOM    296 2HD1 ILE A  17      15.184   7.045  10.676  1.00  0.65           H  
ATOM    297 3HD1 ILE A  17      15.184   6.720  12.417  1.00  0.65           H  
ATOM    298  N   LYS A  18      20.571   6.112  10.455  1.00  0.66           N  
ATOM    299  CA  LYS A  18      21.617   5.087  10.388  1.00  0.66           C  
ATOM    300  C   LYS A  18      22.970   5.646  10.819  1.00  0.66           C  
ATOM    301  O   LYS A  18      23.726   4.985  11.545  1.00  0.66           O  
ATOM    302  CB  LYS A  18      21.706   4.507   8.972  1.00  0.66           C  
ATOM    303  CG  LYS A  18      22.613   3.285   8.829  1.00  0.66           C  
ATOM    304  CD  LYS A  18      22.749   2.853   7.358  1.00  0.66           C  
ATOM    305  CE  LYS A  18      21.450   2.256   6.809  1.00  0.66           C  
ATOM    306  NZ  LYS A  18      21.621   1.728   5.415  1.00  0.66           N  
ATOM    307  H   LYS A  18      20.011   6.263   9.624  1.00  0.66           H  
ATOM    308  HA  LYS A  18      21.351   4.284  11.068  1.00  0.66           H  
ATOM    309 1HB  LYS A  18      20.706   4.237   8.629  1.00  0.66           H  
ATOM    310 2HB  LYS A  18      22.077   5.279   8.295  1.00  0.66           H  
ATOM    311 1HG  LYS A  18      23.602   3.520   9.227  1.00  0.66           H  
ATOM    312 2HG  LYS A  18      22.196   2.458   9.404  1.00  0.66           H  
ATOM    313 1HD  LYS A  18      23.016   3.723   6.754  1.00  0.66           H  
ATOM    314 2HD  LYS A  18      23.543   2.112   7.268  1.00  0.66           H  
ATOM    315 1HE  LYS A  18      21.128   1.444   7.454  1.00  0.66           H  
ATOM    316 2HE  LYS A  18      20.678   3.029   6.800  1.00  0.66           H  
ATOM    317 1HZ  LYS A  18      20.726   1.339   5.074  1.00  0.66           H  
ATOM    318 2HZ  LYS A  18      21.903   2.471   4.797  1.00  0.66           H  
ATOM    319 3HZ  LYS A  18      22.316   1.002   5.403  1.00  0.66           H  
ATOM    320  N   LYS A  19      23.227   6.915  10.467  1.00  0.66           N  
ATOM    321  CA  LYS A  19      24.473   7.613  10.813  1.00  0.66           C  
ATOM    322  C   LYS A  19      24.717   7.638  12.331  1.00  0.66           C  
ATOM    323  O   LYS A  19      25.848   7.841  12.777  1.00  0.66           O  
ATOM    324  CB  LYS A  19      24.448   9.039  10.261  1.00  0.66           C  
ATOM    325  CG  LYS A  19      24.576   9.124   8.737  1.00  0.66           C  
ATOM    326  CD  LYS A  19      24.443  10.561   8.222  1.00  0.66           C  
ATOM    327  CE  LYS A  19      24.605  10.617   6.700  1.00  0.66           C  
ATOM    328  NZ  LYS A  19      24.373  11.998   6.145  1.00  0.66           N  
ATOM    329  H   LYS A  19      22.552   7.388   9.859  1.00  0.66           H  
ATOM    330  HA  LYS A  19      25.302   7.079  10.351  1.00  0.66           H  
ATOM    331 1HB  LYS A  19      23.508   9.518  10.543  1.00  0.66           H  
ATOM    332 2HB  LYS A  19      25.257   9.617  10.705  1.00  0.66           H  
ATOM    333 1HG  LYS A  19      25.547   8.734   8.441  1.00  0.66           H  
ATOM    334 2HG  LYS A  19      23.814   8.512   8.278  1.00  0.66           H  
ATOM    335 1HD  LYS A  19      23.458  10.956   8.485  1.00  0.66           H  
ATOM    336 2HD  LYS A  19      25.199  11.189   8.684  1.00  0.66           H  
ATOM    337 1HE  LYS A  19      25.618  10.306   6.454  1.00  0.66           H  
ATOM    338 2HE  LYS A  19      23.898   9.926   6.235  1.00  0.66           H  
ATOM    339 1HZ  LYS A  19      24.501  11.986   5.149  1.00  0.66           H  
ATOM    340 2HZ  LYS A  19      23.398  12.299   6.346  1.00  0.66           H  
ATOM    341 3HZ  LYS A  19      25.017  12.651   6.558  1.00  0.66           H  
ATOM    342  N   ASP A  20      23.656   7.446  13.111  1.00  0.65           N  
ATOM    343  CA  ASP A  20      23.705   7.348  14.554  1.00  0.65           C  
ATOM    344  C   ASP A  20      22.664   6.361  15.016  1.00  0.65           C  
ATOM    345  O   ASP A  20      21.920   6.634  15.964  1.00  0.65           O  
ATOM    346  CB  ASP A  20      23.498   8.673  15.274  1.00  0.65           C  
ATOM    347  CG  ASP A  20      23.763   8.487  16.771  1.00  0.65           C  
ATOM    348  OD1 ASP A  20      24.239   7.412  17.130  1.00  0.65           O  
ATOM    349  OD2 ASP A  20      23.474   9.371  17.542  1.00  0.65           O  
ATOM    350  H   ASP A  20      22.743   7.298  12.683  1.00  0.65           H  
ATOM    351  HA  ASP A  20      24.684   6.961  14.839  1.00  0.65           H  
ATOM    352 1HB  ASP A  20      24.179   9.425  14.871  1.00  0.65           H  
ATOM    353 2HB  ASP A  20      22.475   9.022  15.121  1.00  0.65           H  
ATOM    354  N   ILE A  21      22.698   5.165  14.425  1.00  0.64           N  
ATOM    355  CA  ILE A  21      21.740   4.127  14.757  1.00  0.64           C  
ATOM    356  C   ILE A  21      21.790   3.760  16.244  1.00  0.64           C  
ATOM    357  O   ILE A  21      20.795   3.310  16.807  1.00  0.64           O  
ATOM    358  CB  ILE A  21      22.006   2.863  13.896  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      20.801   1.951  13.933  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      23.249   2.122  14.360  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      20.822   0.840  12.940  1.00  0.64           C  
ATOM    362  H   ILE A  21      23.336   5.020  13.638  1.00  0.64           H  
ATOM    363  HA  ILE A  21      20.743   4.503  14.525  1.00  0.64           H  
ATOM    364  HB  ILE A  21      22.158   3.166  12.871  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      20.696   1.533  14.934  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      19.944   2.543  13.698  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      23.412   1.258  13.718  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      24.109   2.787  14.298  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      23.128   1.783  15.374  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      19.910   0.273  13.034  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      20.892   1.249  11.932  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      21.676   0.193  13.130  1.00  0.64           H  
ATOM    373  N   ALA A  22      22.945   3.940  16.894  1.00  0.62           N  
ATOM    374  CA  ALA A  22      23.053   3.631  18.312  1.00  0.62           C  
ATOM    375  C   ALA A  22      22.349   4.671  19.167  1.00  0.62           C  
ATOM    376  O   ALA A  22      21.549   4.322  20.043  1.00  0.62           O  
ATOM    377  CB  ALA A  22      24.509   3.523  18.714  1.00  0.62           C  
ATOM    378  H   ALA A  22      23.736   4.320  16.394  1.00  0.62           H  
ATOM    379  HA  ALA A  22      22.561   2.689  18.495  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      24.574   3.268  19.770  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      24.992   2.750  18.119  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      25.001   4.480  18.539  1.00  0.62           H  
ATOM    383  N   GLY A  23      22.599   5.960  18.914  1.00  0.60           N  
ATOM    384  CA  GLY A  23      21.945   6.985  19.703  1.00  0.60           C  
ATOM    385  C   GLY A  23      20.445   6.933  19.486  1.00  0.60           C  
ATOM    386  O   GLY A  23      19.658   7.108  20.426  1.00  0.60           O  
ATOM    387  H   GLY A  23      23.247   6.275  18.182  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      22.178   6.844  20.758  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      22.331   7.963  19.407  1.00  0.60           H  
ATOM    390  N   VAL A  24      20.044   6.665  18.244  1.00  0.58           N  
ATOM    391  CA  VAL A  24      18.638   6.645  17.922  1.00  0.58           C  
ATOM    392  C   VAL A  24      17.955   5.388  18.424  1.00  0.58           C  
ATOM    393  O   VAL A  24      16.885   5.482  19.016  1.00  0.58           O  
ATOM    394  CB  VAL A  24      18.412   6.795  16.425  1.00  0.58           C  
ATOM    395  CG1 VAL A  24      16.894   6.642  16.162  1.00  0.58           C  
ATOM    396  CG2 VAL A  24      18.945   8.163  15.978  1.00  0.58           C  
ATOM    397  H   VAL A  24      20.740   6.525  17.507  1.00  0.58           H  
ATOM    398  HA  VAL A  24      18.171   7.499  18.407  1.00  0.58           H  
ATOM    399  HB  VAL A  24      18.938   6.003  15.888  1.00  0.58           H  
ATOM    400 1HG1 VAL A  24      16.655   6.739  15.126  1.00  0.58           H  
ATOM    401 2HG1 VAL A  24      16.565   5.668  16.510  1.00  0.58           H  
ATOM    402 3HG1 VAL A  24      16.369   7.407  16.704  1.00  0.58           H  
ATOM    403 1HG2 VAL A  24      18.804   8.327  14.921  1.00  0.58           H  
ATOM    404 2HG2 VAL A  24      18.425   8.921  16.517  1.00  0.58           H  
ATOM    405 3HG2 VAL A  24      20.011   8.225  16.202  1.00  0.58           H  
ATOM    406  N   GLY A  25      18.542   4.208  18.214  1.00  0.57           N  
ATOM    407  CA  GLY A  25      17.902   2.986  18.679  1.00  0.57           C  
ATOM    408  C   GLY A  25      17.699   3.046  20.182  1.00  0.57           C  
ATOM    409  O   GLY A  25      16.650   2.645  20.700  1.00  0.57           O  
ATOM    410  H   GLY A  25      19.430   4.129  17.725  1.00  0.57           H  
ATOM    411 1HA  GLY A  25      16.942   2.853  18.184  1.00  0.57           H  
ATOM    412 2HA  GLY A  25      18.528   2.133  18.416  1.00  0.57           H  
ATOM    413  N   LEU A  26      18.681   3.602  20.894  1.00  0.56           N  
ATOM    414  CA  LEU A  26      18.555   3.740  22.325  1.00  0.56           C  
ATOM    415  C   LEU A  26      17.409   4.679  22.653  1.00  0.56           C  
ATOM    416  O   LEU A  26      16.551   4.340  23.471  1.00  0.56           O  
ATOM    417  CB  LEU A  26      19.841   4.292  22.925  1.00  0.56           C  
ATOM    418  CG  LEU A  26      19.811   4.519  24.420  1.00  0.56           C  
ATOM    419  CD1 LEU A  26      19.573   3.151  25.118  1.00  0.56           C  
ATOM    420  CD2 LEU A  26      21.122   5.205  24.828  1.00  0.56           C  
ATOM    421  H   LEU A  26      19.545   3.917  20.445  1.00  0.56           H  
ATOM    422  HA  LEU A  26      18.346   2.761  22.755  1.00  0.56           H  
ATOM    423 1HB  LEU A  26      20.653   3.601  22.700  1.00  0.56           H  
ATOM    424 2HB  LEU A  26      20.067   5.246  22.442  1.00  0.56           H  
ATOM    425  HG  LEU A  26      18.977   5.173  24.684  1.00  0.56           H  
ATOM    426 1HD1 LEU A  26      19.535   3.266  26.188  1.00  0.56           H  
ATOM    427 2HD1 LEU A  26      18.628   2.733  24.778  1.00  0.56           H  
ATOM    428 3HD1 LEU A  26      20.361   2.472  24.875  1.00  0.56           H  
ATOM    429 1HD2 LEU A  26      21.139   5.394  25.885  1.00  0.56           H  
ATOM    430 2HD2 LEU A  26      21.958   4.587  24.572  1.00  0.56           H  
ATOM    431 3HD2 LEU A  26      21.204   6.152  24.297  1.00  0.56           H  
ATOM    432  N   ALA A  27      17.378   5.855  22.011  1.00  0.55           N  
ATOM    433  CA  ALA A  27      16.338   6.845  22.255  1.00  0.55           C  
ATOM    434  C   ALA A  27      14.938   6.302  21.954  1.00  0.55           C  
ATOM    435  O   ALA A  27      13.986   6.588  22.684  1.00  0.55           O  
ATOM    436  CB  ALA A  27      16.612   8.078  21.416  1.00  0.55           C  
ATOM    437  H   ALA A  27      18.115   6.094  21.344  1.00  0.55           H  
ATOM    438  HA  ALA A  27      16.376   7.117  23.310  1.00  0.55           H  
ATOM    439 1HB  ALA A  27      15.858   8.835  21.616  1.00  0.55           H  
ATOM    440 2HB  ALA A  27      17.599   8.468  21.657  1.00  0.55           H  
ATOM    441 3HB  ALA A  27      16.581   7.803  20.365  1.00  0.55           H  
ATOM    442  N   VAL A  28      14.805   5.488  20.904  1.00  0.55           N  
ATOM    443  CA  VAL A  28      13.509   4.913  20.561  1.00  0.55           C  
ATOM    444  C   VAL A  28      13.031   3.972  21.643  1.00  0.55           C  
ATOM    445  O   VAL A  28      11.871   4.048  22.064  1.00  0.55           O  
ATOM    446  CB  VAL A  28      13.566   4.184  19.208  1.00  0.55           C  
ATOM    447  CG1 VAL A  28      12.269   3.397  18.972  1.00  0.55           C  
ATOM    448  CG2 VAL A  28      13.725   5.225  18.097  1.00  0.55           C  
ATOM    449  H   VAL A  28      15.614   5.292  20.318  1.00  0.55           H  
ATOM    450  HA  VAL A  28      12.783   5.718  20.476  1.00  0.55           H  
ATOM    451  HB  VAL A  28      14.409   3.487  19.206  1.00  0.55           H  
ATOM    452 1HG1 VAL A  28      12.329   2.888  18.017  1.00  0.55           H  
ATOM    453 2HG1 VAL A  28      12.139   2.657  19.765  1.00  0.55           H  
ATOM    454 3HG1 VAL A  28      11.429   4.078  18.968  1.00  0.55           H  
ATOM    455 1HG2 VAL A  28      13.769   4.732  17.129  1.00  0.55           H  
ATOM    456 2HG2 VAL A  28      12.877   5.898  18.133  1.00  0.55           H  
ATOM    457 3HG2 VAL A  28      14.628   5.792  18.251  1.00  0.55           H  
ATOM    458  N   LEU A  29      13.910   3.087  22.117  1.00  0.54           N  
ATOM    459  CA  LEU A  29      13.501   2.171  23.168  1.00  0.54           C  
ATOM    460  C   LEU A  29      13.317   2.866  24.503  1.00  0.54           C  
ATOM    461  O   LEU A  29      12.395   2.548  25.254  1.00  0.54           O  
ATOM    462  CB  LEU A  29      14.508   1.055  23.348  1.00  0.54           C  
ATOM    463  CG  LEU A  29      14.601   0.088  22.229  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      15.671  -0.866  22.561  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      13.255  -0.614  22.027  1.00  0.54           C  
ATOM    466  H   LEU A  29      14.860   3.046  21.735  1.00  0.54           H  
ATOM    467  HA  LEU A  29      12.553   1.727  22.875  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      15.497   1.499  23.492  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      14.239   0.509  24.238  1.00  0.54           H  
ATOM    470  HG  LEU A  29      14.881   0.611  21.311  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      15.761  -1.577  21.757  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      16.611  -0.330  22.700  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      15.417  -1.383  23.466  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      13.336  -1.330  21.205  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      12.975  -1.141  22.939  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      12.493   0.128  21.789  1.00  0.54           H  
ATOM    477  N   THR A  30      14.155   3.857  24.788  1.00  0.55           N  
ATOM    478  CA  THR A  30      14.077   4.565  26.046  1.00  0.55           C  
ATOM    479  C   THR A  30      12.721   5.257  26.106  1.00  0.55           C  
ATOM    480  O   THR A  30      12.006   5.159  27.106  1.00  0.55           O  
ATOM    481  CB  THR A  30      15.216   5.591  26.148  1.00  0.55           C  
ATOM    482  OG1 THR A  30      16.469   4.912  26.049  1.00  0.55           O  
ATOM    483  CG2 THR A  30      15.173   6.293  27.464  1.00  0.55           C  
ATOM    484  H   THR A  30      14.899   4.098  24.139  1.00  0.55           H  
ATOM    485  HA  THR A  30      14.150   3.853  26.868  1.00  0.55           H  
ATOM    486  HB  THR A  30      15.128   6.313  25.339  1.00  0.55           H  
ATOM    487  HG1 THR A  30      16.522   4.494  25.165  1.00  0.55           H  
ATOM    488 1HG2 THR A  30      15.996   7.005  27.503  1.00  0.55           H  
ATOM    489 2HG2 THR A  30      14.225   6.821  27.573  1.00  0.55           H  
ATOM    490 3HG2 THR A  30      15.284   5.571  28.262  1.00  0.55           H  
ATOM    491  N   LEU A  31      12.344   5.926  25.008  1.00  0.55           N  
ATOM    492  CA  LEU A  31      11.066   6.617  24.910  1.00  0.55           C  
ATOM    493  C   LEU A  31       9.911   5.624  24.986  1.00  0.55           C  
ATOM    494  O   LEU A  31       8.962   5.837  25.740  1.00  0.55           O  
ATOM    495  CB  LEU A  31      11.004   7.430  23.613  1.00  0.55           C  
ATOM    496  CG  LEU A  31       9.721   8.209  23.358  1.00  0.55           C  
ATOM    497  CD1 LEU A  31       9.506   9.205  24.482  1.00  0.55           C  
ATOM    498  CD2 LEU A  31       9.835   8.929  22.019  1.00  0.55           C  
ATOM    499  H   LEU A  31      12.977   5.983  24.210  1.00  0.55           H  
ATOM    500  HA  LEU A  31      10.984   7.307  25.747  1.00  0.55           H  
ATOM    501 1HB  LEU A  31      11.832   8.137  23.609  1.00  0.55           H  
ATOM    502 2HB  LEU A  31      11.149   6.744  22.775  1.00  0.55           H  
ATOM    503  HG  LEU A  31       8.868   7.523  23.337  1.00  0.55           H  
ATOM    504 1HD1 LEU A  31       8.583   9.762  24.301  1.00  0.55           H  
ATOM    505 2HD1 LEU A  31       9.428   8.673  25.429  1.00  0.55           H  
ATOM    506 3HD1 LEU A  31      10.346   9.896  24.521  1.00  0.55           H  
ATOM    507 1HD2 LEU A  31       8.927   9.481  21.842  1.00  0.55           H  
ATOM    508 2HD2 LEU A  31      10.682   9.618  22.040  1.00  0.55           H  
ATOM    509 3HD2 LEU A  31       9.984   8.202  21.227  1.00  0.55           H  
ATOM    510  N   THR A  32      10.005   4.512  24.247  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.960   3.496  24.256  1.00  0.55           C  
ATOM    512  C   THR A  32       8.679   3.021  25.677  1.00  0.55           C  
ATOM    513  O   THR A  32       7.529   3.032  26.126  1.00  0.55           O  
ATOM    514  CB  THR A  32       9.416   2.279  23.418  1.00  0.55           C  
ATOM    515  OG1 THR A  32       9.610   2.676  22.064  1.00  0.55           O  
ATOM    516  CG2 THR A  32       8.469   1.142  23.505  1.00  0.55           C  
ATOM    517  H   THR A  32      10.806   4.372  23.631  1.00  0.55           H  
ATOM    518  HA  THR A  32       8.047   3.921  23.838  1.00  0.55           H  
ATOM    519  HB  THR A  32      10.365   1.946  23.807  1.00  0.55           H  
ATOM    520  HG1 THR A  32      10.309   3.362  22.036  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       8.844   0.294  22.942  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       8.375   0.883  24.522  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       7.540   1.416  23.134  1.00  0.55           H  
ATOM    524  N   PHE A  33       9.743   2.648  26.392  1.00  0.56           N  
ATOM    525  CA  PHE A  33       9.646   2.173  27.761  1.00  0.56           C  
ATOM    526  C   PHE A  33       9.189   3.279  28.716  1.00  0.56           C  
ATOM    527  O   PHE A  33       8.454   3.023  29.662  1.00  0.56           O  
ATOM    528  CB  PHE A  33      10.990   1.615  28.227  1.00  0.56           C  
ATOM    529  CG  PHE A  33      11.416   0.280  27.591  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      11.046  -0.056  26.294  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      12.182  -0.632  28.302  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      11.427  -1.261  25.719  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      12.560  -1.833  27.737  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      12.185  -2.152  26.442  1.00  0.56           C  
ATOM    535  H   PHE A  33      10.664   2.681  25.956  1.00  0.56           H  
ATOM    536  HA  PHE A  33       8.907   1.372  27.794  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      11.753   2.353  27.981  1.00  0.56           H  
ATOM    538 2HB  PHE A  33      10.977   1.494  29.308  1.00  0.56           H  
ATOM    539  HD1 PHE A  33      10.455   0.642  25.730  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      12.485  -0.393  29.324  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      11.124  -1.502  24.698  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      13.149  -2.522  28.313  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      12.487  -3.103  25.998  1.00  0.56           H  
ATOM    544  N   THR A  34       9.641   4.512  28.499  1.00  0.57           N  
ATOM    545  CA  THR A  34       9.263   5.610  29.377  1.00  0.57           C  
ATOM    546  C   THR A  34       7.764   5.894  29.300  1.00  0.57           C  
ATOM    547  O   THR A  34       7.097   6.050  30.325  1.00  0.57           O  
ATOM    548  CB  THR A  34      10.027   6.896  29.004  1.00  0.57           C  
ATOM    549  OG1 THR A  34      11.430   6.679  29.147  1.00  0.57           O  
ATOM    550  CG2 THR A  34       9.610   8.040  29.889  1.00  0.57           C  
ATOM    551  H   THR A  34      10.279   4.701  27.729  1.00  0.57           H  
ATOM    552  HA  THR A  34       9.509   5.334  30.401  1.00  0.57           H  
ATOM    553  HB  THR A  34       9.814   7.149  27.967  1.00  0.57           H  
ATOM    554  HG1 THR A  34      11.699   5.972  28.527  1.00  0.57           H  
ATOM    555 1HG2 THR A  34      10.161   8.935  29.604  1.00  0.57           H  
ATOM    556 2HG2 THR A  34       8.541   8.215  29.772  1.00  0.57           H  
ATOM    557 3HG2 THR A  34       9.829   7.793  30.927  1.00  0.57           H  
ATOM    558  N   GLU A  35       7.233   5.970  28.076  1.00  0.59           N  
ATOM    559  CA  GLU A  35       5.818   6.257  27.876  1.00  0.59           C  
ATOM    560  C   GLU A  35       4.903   5.071  28.179  1.00  0.59           C  
ATOM    561  O   GLU A  35       3.794   5.255  28.687  1.00  0.59           O  
ATOM    562  CB  GLU A  35       5.557   6.755  26.447  1.00  0.59           C  
ATOM    563  CG  GLU A  35       6.126   8.146  26.146  1.00  0.59           C  
ATOM    564  CD  GLU A  35       5.741   8.682  24.776  1.00  0.59           C  
ATOM    565  OE1 GLU A  35       5.389   7.919  23.895  1.00  0.59           O  
ATOM    566  OE2 GLU A  35       5.746   9.890  24.598  1.00  0.59           O  
ATOM    567  H   GLU A  35       7.839   5.840  27.264  1.00  0.59           H  
ATOM    568  HA  GLU A  35       5.545   7.061  28.559  1.00  0.59           H  
ATOM    569 1HB  GLU A  35       6.007   6.055  25.738  1.00  0.59           H  
ATOM    570 2HB  GLU A  35       4.485   6.773  26.256  1.00  0.59           H  
ATOM    571 1HG  GLU A  35       5.780   8.841  26.909  1.00  0.59           H  
ATOM    572 2HG  GLU A  35       7.210   8.085  26.217  1.00  0.59           H  
ATOM    573  N   HIS A  36       5.366   3.862  27.874  1.00  0.61           N  
ATOM    574  CA  HIS A  36       4.579   2.656  28.038  1.00  0.61           C  
ATOM    575  C   HIS A  36       5.346   1.556  28.760  1.00  0.61           C  
ATOM    576  O   HIS A  36       5.504   0.480  28.197  1.00  0.61           O  
ATOM    577  CB  HIS A  36       4.170   2.143  26.659  1.00  0.61           C  
ATOM    578  CG  HIS A  36       3.319   3.107  25.910  1.00  0.61           C  
ATOM    579  ND1 HIS A  36       1.972   3.249  26.149  1.00  0.61           N  
ATOM    580  CD2 HIS A  36       3.634   4.023  24.974  1.00  0.61           C  
ATOM    581  CE1 HIS A  36       1.489   4.192  25.364  1.00  0.61           C  
ATOM    582  NE2 HIS A  36       2.476   4.678  24.642  1.00  0.61           N  
ATOM    583  H   HIS A  36       6.292   3.764  27.458  1.00  0.61           H  
ATOM    584  HA  HIS A  36       3.669   2.883  28.583  1.00  0.61           H  
ATOM    585 1HB  HIS A  36       5.068   1.943  26.067  1.00  0.61           H  
ATOM    586 2HB  HIS A  36       3.628   1.204  26.759  1.00  0.61           H  
ATOM    587  HD2 HIS A  36       4.627   4.211  24.567  1.00  0.61           H  
ATOM    588  HE1 HIS A  36       0.452   4.521  25.328  1.00  0.61           H  
ATOM    589  HE2 HIS A  36       2.405   5.420  23.961  1.00  0.61           H  
ATOM    590  N   PRO A  37       5.684   1.706  30.053  1.00  0.63           N  
ATOM    591  CA  PRO A  37       6.609   0.865  30.808  1.00  0.63           C  
ATOM    592  C   PRO A  37       6.196  -0.582  30.885  1.00  0.63           C  
ATOM    593  O   PRO A  37       7.025  -1.448  31.105  1.00  0.63           O  
ATOM    594  CB  PRO A  37       6.616   1.518  32.193  1.00  0.63           C  
ATOM    595  CG  PRO A  37       5.317   2.288  32.265  1.00  0.63           C  
ATOM    596  CD  PRO A  37       5.087   2.786  30.856  1.00  0.63           C  
ATOM    597  HA  PRO A  37       7.605   0.928  30.351  1.00  0.63           H  
ATOM    598 1HB  PRO A  37       6.702   0.746  32.971  1.00  0.63           H  
ATOM    599 2HB  PRO A  37       7.499   2.172  32.284  1.00  0.63           H  
ATOM    600 1HG  PRO A  37       4.509   1.632  32.625  1.00  0.63           H  
ATOM    601 2HG  PRO A  37       5.409   3.111  32.989  1.00  0.63           H  
ATOM    602 1HD  PRO A  37       4.015   2.894  30.691  1.00  0.63           H  
ATOM    603 2HD  PRO A  37       5.637   3.731  30.691  1.00  0.63           H  
ATOM    604  N   GLU A  38       4.943  -0.883  30.627  1.00  0.65           N  
ATOM    605  CA  GLU A  38       4.507  -2.264  30.670  1.00  0.65           C  
ATOM    606  C   GLU A  38       5.283  -3.101  29.645  1.00  0.65           C  
ATOM    607  O   GLU A  38       5.494  -4.297  29.840  1.00  0.65           O  
ATOM    608  CB  GLU A  38       3.008  -2.353  30.390  1.00  0.65           C  
ATOM    609  CG  GLU A  38       2.118  -1.747  31.487  1.00  0.65           C  
ATOM    610  CD  GLU A  38       2.225  -2.462  32.822  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       2.078  -3.670  32.864  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       2.460  -1.800  33.808  1.00  0.65           O  
ATOM    613  H   GLU A  38       4.277  -0.159  30.414  1.00  0.65           H  
ATOM    614  HA  GLU A  38       4.710  -2.663  31.664  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       2.786  -1.835  29.456  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       2.725  -3.397  30.262  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       2.405  -0.704  31.625  1.00  0.65           H  
ATOM    618 2HG  GLU A  38       1.082  -1.769  31.152  1.00  0.65           H  
ATOM    619  N   VAL A  39       5.759  -2.471  28.565  1.00  0.67           N  
ATOM    620  CA  VAL A  39       6.471  -3.206  27.529  1.00  0.67           C  
ATOM    621  C   VAL A  39       7.810  -3.740  28.038  1.00  0.67           C  
ATOM    622  O   VAL A  39       8.351  -4.692  27.487  1.00  0.67           O  
ATOM    623  CB  VAL A  39       6.774  -2.322  26.307  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       5.474  -1.745  25.732  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       7.789  -1.263  26.672  1.00  0.67           C  
ATOM    626  H   VAL A  39       5.611  -1.466  28.463  1.00  0.67           H  
ATOM    627  HA  VAL A  39       5.850  -4.043  27.216  1.00  0.67           H  
ATOM    628  HB  VAL A  39       7.198  -2.941  25.544  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       5.697  -1.146  24.846  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       4.805  -2.560  25.463  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.993  -1.119  26.471  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.997  -0.701  25.815  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       7.413  -0.621  27.443  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       8.701  -1.723  27.011  1.00  0.67           H  
ATOM    635  N   LEU A  40       8.364  -3.156  29.106  1.00  0.69           N  
ATOM    636  CA  LEU A  40       9.656  -3.613  29.591  1.00  0.69           C  
ATOM    637  C   LEU A  40       9.516  -5.037  30.120  1.00  0.69           C  
ATOM    638  O   LEU A  40      10.477  -5.801  30.150  1.00  0.69           O  
ATOM    639  CB  LEU A  40      10.220  -2.676  30.679  1.00  0.69           C  
ATOM    640  CG  LEU A  40       9.587  -2.703  32.051  1.00  0.69           C  
ATOM    641  CD1 LEU A  40      10.264  -3.754  32.857  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       9.736  -1.320  32.700  1.00  0.69           C  
ATOM    643  H   LEU A  40       7.881  -2.406  29.597  1.00  0.69           H  
ATOM    644  HA  LEU A  40      10.357  -3.625  28.760  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      11.281  -2.896  30.805  1.00  0.69           H  
ATOM    646 2HB  LEU A  40      10.128  -1.653  30.314  1.00  0.69           H  
ATOM    647  HG  LEU A  40       8.549  -2.976  31.979  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       9.828  -3.796  33.852  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40      10.164  -4.719  32.377  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      11.311  -3.477  32.918  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       9.291  -1.334  33.693  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      10.797  -1.067  32.780  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       9.233  -0.573  32.089  1.00  0.69           H  
ATOM    654  N   LYS A  41       8.295  -5.415  30.516  1.00  0.71           N  
ATOM    655  CA  LYS A  41       8.021  -6.716  31.098  1.00  0.71           C  
ATOM    656  C   LYS A  41       8.184  -7.840  30.077  1.00  0.71           C  
ATOM    657  O   LYS A  41       8.271  -9.013  30.444  1.00  0.71           O  
ATOM    658  CB  LYS A  41       6.616  -6.735  31.687  1.00  0.71           C  
ATOM    659  CG  LYS A  41       6.438  -5.825  32.895  1.00  0.71           C  
ATOM    660  CD  LYS A  41       5.002  -5.856  33.392  1.00  0.71           C  
ATOM    661  CE  LYS A  41       4.804  -4.965  34.609  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       3.382  -4.948  35.051  1.00  0.71           N  
ATOM    663  H   LYS A  41       7.504  -4.780  30.406  1.00  0.71           H  
ATOM    664  HA  LYS A  41       8.737  -6.879  31.898  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       5.896  -6.447  30.925  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       6.369  -7.748  31.995  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       7.112  -6.130  33.693  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       6.683  -4.799  32.601  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       4.341  -5.493  32.593  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       4.718  -6.876  33.642  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       5.425  -5.326  35.426  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       5.102  -3.945  34.356  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       3.277  -4.339  35.845  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       2.806  -4.585  34.271  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       3.078  -5.874  35.291  1.00  0.71           H  
ATOM    676  N   LEU A  42       8.208  -7.471  28.792  1.00  0.73           N  
ATOM    677  CA  LEU A  42       8.334  -8.394  27.676  1.00  0.73           C  
ATOM    678  C   LEU A  42       9.800  -8.800  27.481  1.00  0.73           C  
ATOM    679  O   LEU A  42      10.106  -9.738  26.740  1.00  0.73           O  
ATOM    680  CB  LEU A  42       7.876  -7.670  26.409  1.00  0.73           C  
ATOM    681  CG  LEU A  42       6.415  -7.185  26.352  1.00  0.73           C  
ATOM    682  CD1 LEU A  42       6.245  -6.298  25.092  1.00  0.73           C  
ATOM    683  CD2 LEU A  42       5.462  -8.384  26.344  1.00  0.73           C  
ATOM    684  H   LEU A  42       8.154  -6.482  28.552  1.00  0.73           H  
ATOM    685  HA  LEU A  42       7.731  -9.280  27.867  1.00  0.73           H  
ATOM    686 1HB  LEU A  42       8.487  -6.807  26.287  1.00  0.73           H  
ATOM    687 2HB  LEU A  42       8.054  -8.324  25.565  1.00  0.73           H  
ATOM    688  HG  LEU A  42       6.202  -6.568  27.227  1.00  0.73           H  
ATOM    689 1HD1 LEU A  42       5.224  -5.925  25.038  1.00  0.73           H  
ATOM    690 2HD1 LEU A  42       6.936  -5.456  25.157  1.00  0.73           H  
ATOM    691 3HD1 LEU A  42       6.467  -6.856  24.220  1.00  0.73           H  
ATOM    692 1HD2 LEU A  42       4.434  -8.026  26.309  1.00  0.73           H  
ATOM    693 2HD2 LEU A  42       5.646  -9.014  25.488  1.00  0.73           H  
ATOM    694 3HD2 LEU A  42       5.614  -8.968  27.252  1.00  0.73           H  
ATOM    695  N   PHE A  43      10.705  -8.066  28.127  1.00  0.74           N  
ATOM    696  CA  PHE A  43      12.140  -8.236  27.974  1.00  0.74           C  
ATOM    697  C   PHE A  43      12.839  -8.347  29.327  1.00  0.74           C  
ATOM    698  O   PHE A  43      13.322  -7.337  29.828  1.00  0.74           O  
ATOM    699  CB  PHE A  43      12.709  -7.051  27.230  1.00  0.74           C  
ATOM    700  CG  PHE A  43      12.100  -6.867  25.907  1.00  0.74           C  
ATOM    701  CD1 PHE A  43      11.072  -5.958  25.746  1.00  0.74           C  
ATOM    702  CD2 PHE A  43      12.506  -7.622  24.826  1.00  0.74           C  
ATOM    703  CE1 PHE A  43      10.467  -5.801  24.533  1.00  0.74           C  
ATOM    704  CE2 PHE A  43      11.898  -7.472  23.604  1.00  0.74           C  
ATOM    705  CZ  PHE A  43      10.877  -6.558  23.456  1.00  0.74           C  
ATOM    706  H   PHE A  43      10.394  -7.327  28.758  1.00  0.74           H  
ATOM    707  HA  PHE A  43      12.333  -9.127  27.381  1.00  0.74           H  
ATOM    708 1HB  PHE A  43      12.506  -6.167  27.817  1.00  0.74           H  
ATOM    709 2HB  PHE A  43      13.786  -7.162  27.113  1.00  0.74           H  
ATOM    710  HD1 PHE A  43      10.737  -5.365  26.603  1.00  0.74           H  
ATOM    711  HD2 PHE A  43      13.316  -8.349  24.959  1.00  0.74           H  
ATOM    712  HE1 PHE A  43       9.659  -5.085  24.429  1.00  0.74           H  
ATOM    713  HE2 PHE A  43      12.221  -8.073  22.755  1.00  0.74           H  
ATOM    714  HZ  PHE A  43      10.397  -6.437  22.490  1.00  0.74           H  
ATOM    715  N   PRO A  44      12.892  -9.532  29.965  1.00  0.74           N  
ATOM    716  CA  PRO A  44      13.368  -9.759  31.329  1.00  0.74           C  
ATOM    717  C   PRO A  44      14.680  -9.049  31.652  1.00  0.74           C  
ATOM    718  O   PRO A  44      14.874  -8.561  32.770  1.00  0.74           O  
ATOM    719  CB  PRO A  44      13.554 -11.277  31.346  1.00  0.74           C  
ATOM    720  CG  PRO A  44      12.517 -11.786  30.371  1.00  0.74           C  
ATOM    721  CD  PRO A  44      12.507 -10.762  29.255  1.00  0.74           C  
ATOM    722  HA  PRO A  44      12.589  -9.467  32.028  1.00  0.74           H  
ATOM    723 1HB  PRO A  44      14.584 -11.529  31.042  1.00  0.74           H  
ATOM    724 2HB  PRO A  44      13.420 -11.662  32.366  1.00  0.74           H  
ATOM    725 1HG  PRO A  44      12.793 -12.790  30.016  1.00  0.74           H  
ATOM    726 2HG  PRO A  44      11.540 -11.880  30.864  1.00  0.74           H  
ATOM    727 1HD  PRO A  44      13.259 -11.010  28.483  1.00  0.74           H  
ATOM    728 2HD  PRO A  44      11.493 -10.688  28.847  1.00  0.74           H  
ATOM    729  N   GLU A  45      15.546  -8.923  30.655  1.00  0.74           N  
ATOM    730  CA  GLU A  45      16.836  -8.265  30.794  1.00  0.74           C  
ATOM    731  C   GLU A  45      16.746  -6.772  31.166  1.00  0.74           C  
ATOM    732  O   GLU A  45      17.736  -6.184  31.612  1.00  0.74           O  
ATOM    733  CB  GLU A  45      17.650  -8.456  29.502  1.00  0.74           C  
ATOM    734  CG  GLU A  45      16.977  -7.947  28.204  1.00  0.74           C  
ATOM    735  CD  GLU A  45      16.123  -9.005  27.476  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      15.862 -10.046  28.034  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      15.741  -8.754  26.353  1.00  0.74           O  
ATOM    738  H   GLU A  45      15.317  -9.320  29.759  1.00  0.74           H  
ATOM    739  HA  GLU A  45      17.375  -8.766  31.597  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      18.602  -7.935  29.599  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      17.868  -9.514  29.367  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      16.327  -7.120  28.461  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      17.743  -7.570  27.530  1.00  0.74           H  
ATOM    744  N   PHE A  46      15.572  -6.157  30.982  1.00  0.73           N  
ATOM    745  CA  PHE A  46      15.392  -4.750  31.299  1.00  0.73           C  
ATOM    746  C   PHE A  46      14.492  -4.535  32.524  1.00  0.73           C  
ATOM    747  O   PHE A  46      14.180  -3.395  32.873  1.00  0.73           O  
ATOM    748  CB  PHE A  46      14.789  -4.016  30.104  1.00  0.73           C  
ATOM    749  CG  PHE A  46      15.597  -4.159  28.862  1.00  0.73           C  
ATOM    750  CD1 PHE A  46      15.002  -4.509  27.665  1.00  0.73           C  
ATOM    751  CD2 PHE A  46      16.946  -4.035  28.897  1.00  0.73           C  
ATOM    752  CE1 PHE A  46      15.739  -4.709  26.533  1.00  0.73           C  
ATOM    753  CE2 PHE A  46      17.678  -4.233  27.789  1.00  0.73           C  
ATOM    754  CZ  PHE A  46      17.087  -4.573  26.599  1.00  0.73           C  
ATOM    755  H   PHE A  46      14.788  -6.685  30.610  1.00  0.73           H  
ATOM    756  HA  PHE A  46      16.369  -4.319  31.513  1.00  0.73           H  
ATOM    757 1HB  PHE A  46      13.794  -4.431  29.908  1.00  0.73           H  
ATOM    758 2HB  PHE A  46      14.663  -2.963  30.330  1.00  0.73           H  
ATOM    759  HD1 PHE A  46      13.938  -4.616  27.631  1.00  0.73           H  
ATOM    760  HD2 PHE A  46      17.435  -3.790  29.834  1.00  0.73           H  
ATOM    761  HE1 PHE A  46      15.253  -4.983  25.593  1.00  0.73           H  
ATOM    762  HE2 PHE A  46      18.728  -4.132  27.846  1.00  0.73           H  
ATOM    763  HZ  PHE A  46      17.700  -4.735  25.719  1.00  0.73           H  
ATOM    764  N   LYS A  47      14.129  -5.614  33.230  1.00  0.72           N  
ATOM    765  CA  LYS A  47      13.246  -5.500  34.401  1.00  0.72           C  
ATOM    766  C   LYS A  47      13.847  -4.757  35.582  1.00  0.72           C  
ATOM    767  O   LYS A  47      13.122  -4.339  36.489  1.00  0.72           O  
ATOM    768  CB  LYS A  47      12.673  -6.849  34.825  1.00  0.72           C  
ATOM    769  CG  LYS A  47      11.600  -7.388  33.873  1.00  0.72           C  
ATOM    770  CD  LYS A  47      11.053  -8.746  34.338  1.00  0.72           C  
ATOM    771  CE  LYS A  47       9.916  -9.235  33.427  1.00  0.72           C  
ATOM    772  NZ  LYS A  47       9.401 -10.572  33.830  1.00  0.72           N  
ATOM    773  H   LYS A  47      14.435  -6.546  32.943  1.00  0.72           H  
ATOM    774  HA  LYS A  47      12.391  -4.923  34.097  1.00  0.72           H  
ATOM    775 1HB  LYS A  47      13.481  -7.586  34.866  1.00  0.72           H  
ATOM    776 2HB  LYS A  47      12.247  -6.772  35.824  1.00  0.72           H  
ATOM    777 1HG  LYS A  47      10.773  -6.681  33.847  1.00  0.72           H  
ATOM    778 2HG  LYS A  47      12.007  -7.456  32.866  1.00  0.72           H  
ATOM    779 1HD  LYS A  47      11.859  -9.483  34.334  1.00  0.72           H  
ATOM    780 2HD  LYS A  47      10.676  -8.655  35.356  1.00  0.72           H  
ATOM    781 1HE  LYS A  47       9.099  -8.525  33.479  1.00  0.72           H  
ATOM    782 2HE  LYS A  47      10.273  -9.288  32.398  1.00  0.72           H  
ATOM    783 1HZ  LYS A  47       8.653 -10.840  33.200  1.00  0.72           H  
ATOM    784 2HZ  LYS A  47      10.143 -11.252  33.778  1.00  0.72           H  
ATOM    785 3HZ  LYS A  47       9.048 -10.529  34.774  1.00  0.72           H  
ATOM    786  N   HIS A  48      15.162  -4.595  35.577  1.00  0.70           N  
ATOM    787  CA  HIS A  48      15.852  -3.898  36.642  1.00  0.70           C  
ATOM    788  C   HIS A  48      16.173  -2.449  36.255  1.00  0.70           C  
ATOM    789  O   HIS A  48      16.894  -1.763  36.977  1.00  0.70           O  
ATOM    790  CB  HIS A  48      17.132  -4.647  36.990  1.00  0.70           C  
ATOM    791  CG  HIS A  48      16.866  -6.020  37.521  1.00  0.70           C  
ATOM    792  ND1 HIS A  48      16.366  -6.247  38.785  1.00  0.70           N  
ATOM    793  CD2 HIS A  48      17.012  -7.238  36.948  1.00  0.70           C  
ATOM    794  CE1 HIS A  48      16.223  -7.548  38.970  1.00  0.70           C  
ATOM    795  NE2 HIS A  48      16.608  -8.171  37.871  1.00  0.70           N  
ATOM    796  H   HIS A  48      15.693  -4.968  34.805  1.00  0.70           H  
ATOM    797  HA  HIS A  48      15.223  -3.871  37.530  1.00  0.70           H  
ATOM    798 1HB  HIS A  48      17.759  -4.731  36.100  1.00  0.70           H  
ATOM    799 2HB  HIS A  48      17.692  -4.088  37.739  1.00  0.70           H  
ATOM    800  HD2 HIS A  48      17.380  -7.440  35.940  1.00  0.70           H  
ATOM    801  HE1 HIS A  48      15.848  -8.025  39.875  1.00  0.70           H  
ATOM    802  HE2 HIS A  48      16.605  -9.170  37.724  1.00  0.70           H  
ATOM    803  N   LEU A  49      15.629  -1.985  35.124  1.00  0.68           N  
ATOM    804  CA  LEU A  49      15.810  -0.601  34.688  1.00  0.68           C  
ATOM    805  C   LEU A  49      14.538   0.176  35.009  1.00  0.68           C  
ATOM    806  O   LEU A  49      13.474  -0.122  34.463  1.00  0.68           O  
ATOM    807  CB  LEU A  49      16.093  -0.549  33.187  1.00  0.68           C  
ATOM    808  CG  LEU A  49      17.301  -1.347  32.720  1.00  0.68           C  
ATOM    809  CD1 LEU A  49      17.412  -1.276  31.194  1.00  0.68           C  
ATOM    810  CD2 LEU A  49      18.536  -0.785  33.384  1.00  0.68           C  
ATOM    811  H   LEU A  49      15.057  -2.593  34.537  1.00  0.68           H  
ATOM    812  HA  LEU A  49      16.641  -0.152  35.232  1.00  0.68           H  
ATOM    813 1HB  LEU A  49      15.217  -0.908  32.648  1.00  0.68           H  
ATOM    814 2HB  LEU A  49      16.267   0.490  32.923  1.00  0.68           H  
ATOM    815  HG  LEU A  49      17.175  -2.392  33.004  1.00  0.68           H  
ATOM    816 1HD1 LEU A  49      18.268  -1.852  30.863  1.00  0.68           H  
ATOM    817 2HD1 LEU A  49      16.516  -1.675  30.750  1.00  0.68           H  
ATOM    818 3HD1 LEU A  49      17.530  -0.274  30.886  1.00  0.68           H  
ATOM    819 1HD2 LEU A  49      19.406  -1.353  33.074  1.00  0.68           H  
ATOM    820 2HD2 LEU A  49      18.657   0.255  33.093  1.00  0.68           H  
ATOM    821 3HD2 LEU A  49      18.429  -0.849  34.470  1.00  0.68           H  
ATOM    822  N   LYS A  50      14.625   1.132  35.933  1.00  0.66           N  
ATOM    823  CA  LYS A  50      13.436   1.843  36.388  1.00  0.66           C  
ATOM    824  C   LYS A  50      13.378   3.281  35.880  1.00  0.66           C  
ATOM    825  O   LYS A  50      12.291   3.817  35.646  1.00  0.66           O  
ATOM    826  CB  LYS A  50      13.400   1.823  37.913  1.00  0.66           C  
ATOM    827  CG  LYS A  50      13.406   0.403  38.501  1.00  0.66           C  
ATOM    828  CD  LYS A  50      12.174  -0.401  38.096  1.00  0.66           C  
ATOM    829  CE  LYS A  50      12.222  -1.809  38.688  1.00  0.66           C  
ATOM    830  NZ  LYS A  50      11.030  -2.616  38.312  1.00  0.66           N  
ATOM    831  H   LYS A  50      15.525   1.375  36.350  1.00  0.66           H  
ATOM    832  HA  LYS A  50      12.556   1.324  36.011  1.00  0.66           H  
ATOM    833 1HB  LYS A  50      14.275   2.353  38.300  1.00  0.66           H  
ATOM    834 2HB  LYS A  50      12.512   2.344  38.268  1.00  0.66           H  
ATOM    835 1HG  LYS A  50      14.301  -0.124  38.153  1.00  0.66           H  
ATOM    836 2HG  LYS A  50      13.448   0.464  39.587  1.00  0.66           H  
ATOM    837 1HD  LYS A  50      11.272   0.104  38.442  1.00  0.66           H  
ATOM    838 2HD  LYS A  50      12.132  -0.482  37.007  1.00  0.66           H  
ATOM    839 1HE  LYS A  50      13.116  -2.311  38.312  1.00  0.66           H  
ATOM    840 2HE  LYS A  50      12.282  -1.747  39.773  1.00  0.66           H  
ATOM    841 1HZ  LYS A  50      11.116  -3.542  38.708  1.00  0.66           H  
ATOM    842 2HZ  LYS A  50      10.196  -2.173  38.662  1.00  0.66           H  
ATOM    843 3HZ  LYS A  50      10.974  -2.685  37.302  1.00  0.66           H  
ATOM    844  N   THR A  51      14.541   3.904  35.703  1.00  0.64           N  
ATOM    845  CA  THR A  51      14.571   5.302  35.281  1.00  0.64           C  
ATOM    846  C   THR A  51      15.144   5.472  33.891  1.00  0.64           C  
ATOM    847  O   THR A  51      15.810   4.581  33.363  1.00  0.64           O  
ATOM    848  CB  THR A  51      15.421   6.153  36.237  1.00  0.64           C  
ATOM    849  OG1 THR A  51      16.804   5.736  36.156  1.00  0.64           O  
ATOM    850  CG2 THR A  51      14.940   5.961  37.657  1.00  0.64           C  
ATOM    851  H   THR A  51      15.411   3.412  35.929  1.00  0.64           H  
ATOM    852  HA  THR A  51      13.552   5.689  35.275  1.00  0.64           H  
ATOM    853  HB  THR A  51      15.345   7.202  35.960  1.00  0.64           H  
ATOM    854  HG1 THR A  51      16.889   4.849  36.563  1.00  0.64           H  
ATOM    855 1HG2 THR A  51      15.548   6.562  38.332  1.00  0.64           H  
ATOM    856 2HG2 THR A  51      13.897   6.269  37.734  1.00  0.64           H  
ATOM    857 3HG2 THR A  51      15.031   4.908  37.930  1.00  0.64           H  
ATOM    858  N   VAL A  52      14.954   6.660  33.331  1.00  0.63           N  
ATOM    859  CA  VAL A  52      15.509   6.967  32.026  1.00  0.63           C  
ATOM    860  C   VAL A  52      17.015   6.903  32.020  1.00  0.63           C  
ATOM    861  O   VAL A  52      17.602   6.340  31.101  1.00  0.63           O  
ATOM    862  CB  VAL A  52      15.052   8.346  31.558  1.00  0.63           C  
ATOM    863  CG1 VAL A  52      15.816   8.741  30.315  1.00  0.63           C  
ATOM    864  CG2 VAL A  52      13.564   8.292  31.270  1.00  0.63           C  
ATOM    865  H   VAL A  52      14.400   7.353  33.813  1.00  0.63           H  
ATOM    866  HA  VAL A  52      15.140   6.235  31.320  1.00  0.63           H  
ATOM    867  HB  VAL A  52      15.260   9.086  32.331  1.00  0.63           H  
ATOM    868 1HG1 VAL A  52      15.491   9.724  29.978  1.00  0.63           H  
ATOM    869 2HG1 VAL A  52      16.888   8.773  30.530  1.00  0.63           H  
ATOM    870 3HG1 VAL A  52      15.633   8.024  29.546  1.00  0.63           H  
ATOM    871 1HG2 VAL A  52      13.217   9.267  30.930  1.00  0.63           H  
ATOM    872 2HG2 VAL A  52      13.380   7.553  30.494  1.00  0.63           H  
ATOM    873 3HG2 VAL A  52      13.024   8.010  32.172  1.00  0.63           H  
ATOM    874  N   GLU A  53      17.653   7.460  33.045  1.00  0.62           N  
ATOM    875  CA  GLU A  53      19.105   7.431  33.083  1.00  0.62           C  
ATOM    876  C   GLU A  53      19.618   5.995  33.140  1.00  0.62           C  
ATOM    877  O   GLU A  53      20.597   5.652  32.469  1.00  0.62           O  
ATOM    878  CB  GLU A  53      19.619   8.230  34.278  1.00  0.62           C  
ATOM    879  CG  GLU A  53      19.411   9.742  34.153  1.00  0.62           C  
ATOM    880  CD  GLU A  53      19.877  10.521  35.366  1.00  0.62           C  
ATOM    881  OE1 GLU A  53      20.245   9.909  36.342  1.00  0.62           O  
ATOM    882  OE2 GLU A  53      19.865  11.729  35.311  1.00  0.62           O  
ATOM    883  H   GLU A  53      17.131   7.899  33.789  1.00  0.62           H  
ATOM    884  HA  GLU A  53      19.481   7.891  32.166  1.00  0.62           H  
ATOM    885 1HB  GLU A  53      19.111   7.892  35.184  1.00  0.62           H  
ATOM    886 2HB  GLU A  53      20.684   8.044  34.410  1.00  0.62           H  
ATOM    887 1HG  GLU A  53      19.954  10.097  33.276  1.00  0.62           H  
ATOM    888 2HG  GLU A  53      18.350   9.933  33.989  1.00  0.62           H  
ATOM    889  N   GLU A  54      18.939   5.127  33.901  1.00  0.61           N  
ATOM    890  CA  GLU A  54      19.376   3.733  33.944  1.00  0.61           C  
ATOM    891  C   GLU A  54      19.226   3.079  32.573  1.00  0.61           C  
ATOM    892  O   GLU A  54      20.107   2.334  32.125  1.00  0.61           O  
ATOM    893  CB  GLU A  54      18.578   2.964  34.993  1.00  0.61           C  
ATOM    894  CG  GLU A  54      18.913   3.322  36.429  1.00  0.61           C  
ATOM    895  CD  GLU A  54      17.933   2.751  37.399  1.00  0.61           C  
ATOM    896  OE1 GLU A  54      16.808   2.496  36.986  1.00  0.61           O  
ATOM    897  OE2 GLU A  54      18.279   2.579  38.544  1.00  0.61           O  
ATOM    898  H   GLU A  54      18.137   5.431  34.461  1.00  0.61           H  
ATOM    899  HA  GLU A  54      20.430   3.710  34.219  1.00  0.61           H  
ATOM    900 1HB  GLU A  54      17.513   3.142  34.839  1.00  0.61           H  
ATOM    901 2HB  GLU A  54      18.748   1.899  34.871  1.00  0.61           H  
ATOM    902 1HG  GLU A  54      19.903   2.930  36.661  1.00  0.61           H  
ATOM    903 2HG  GLU A  54      18.954   4.404  36.531  1.00  0.61           H  
ATOM    904  N   MET A  55      18.129   3.396  31.880  1.00  0.61           N  
ATOM    905  CA  MET A  55      17.917   2.830  30.565  1.00  0.61           C  
ATOM    906  C   MET A  55      18.934   3.306  29.556  1.00  0.61           C  
ATOM    907  O   MET A  55      19.493   2.498  28.813  1.00  0.61           O  
ATOM    908  CB  MET A  55      16.508   3.142  30.074  1.00  0.61           C  
ATOM    909  CG  MET A  55      15.425   2.364  30.774  1.00  0.61           C  
ATOM    910  SD  MET A  55      13.829   2.530  30.002  1.00  0.61           S  
ATOM    911  CE  MET A  55      13.290   4.174  30.411  1.00  0.61           C  
ATOM    912  H   MET A  55      17.421   4.005  32.295  1.00  0.61           H  
ATOM    913  HA  MET A  55      18.031   1.762  30.639  1.00  0.61           H  
ATOM    914 1HB  MET A  55      16.306   4.194  30.266  1.00  0.61           H  
ATOM    915 2HB  MET A  55      16.432   3.008  29.016  1.00  0.61           H  
ATOM    916 1HG  MET A  55      15.688   1.315  30.765  1.00  0.61           H  
ATOM    917 2HG  MET A  55      15.347   2.687  31.810  1.00  0.61           H  
ATOM    918 1HE  MET A  55      12.305   4.343  29.981  1.00  0.61           H  
ATOM    919 2HE  MET A  55      13.242   4.288  31.495  1.00  0.61           H  
ATOM    920 3HE  MET A  55      13.979   4.887  30.000  1.00  0.61           H  
ATOM    921  N   GLU A  56      19.260   4.594  29.587  1.00  0.62           N  
ATOM    922  CA  GLU A  56      20.243   5.102  28.651  1.00  0.62           C  
ATOM    923  C   GLU A  56      21.617   4.481  28.907  1.00  0.62           C  
ATOM    924  O   GLU A  56      22.364   4.184  27.973  1.00  0.62           O  
ATOM    925  CB  GLU A  56      20.317   6.632  28.700  1.00  0.62           C  
ATOM    926  CG  GLU A  56      19.077   7.340  28.113  1.00  0.62           C  
ATOM    927  CD  GLU A  56      19.152   8.859  28.169  1.00  0.62           C  
ATOM    928  OE1 GLU A  56      20.083   9.373  28.742  1.00  0.62           O  
ATOM    929  OE2 GLU A  56      18.276   9.499  27.630  1.00  0.62           O  
ATOM    930  H   GLU A  56      18.785   5.225  30.231  1.00  0.62           H  
ATOM    931  HA  GLU A  56      19.917   4.827  27.660  1.00  0.62           H  
ATOM    932 1HB  GLU A  56      20.422   6.953  29.739  1.00  0.62           H  
ATOM    933 2HB  GLU A  56      21.196   6.973  28.156  1.00  0.62           H  
ATOM    934 1HG  GLU A  56      18.955   7.028  27.073  1.00  0.62           H  
ATOM    935 2HG  GLU A  56      18.201   7.005  28.662  1.00  0.62           H  
ATOM    936  N   ALA A  57      21.956   4.304  30.186  1.00  0.63           N  
ATOM    937  CA  ALA A  57      23.225   3.717  30.589  1.00  0.63           C  
ATOM    938  C   ALA A  57      23.383   2.240  30.206  1.00  0.63           C  
ATOM    939  O   ALA A  57      24.477   1.817  29.828  1.00  0.63           O  
ATOM    940  CB  ALA A  57      23.389   3.850  32.092  1.00  0.63           C  
ATOM    941  H   ALA A  57      21.312   4.606  30.919  1.00  0.63           H  
ATOM    942  HA  ALA A  57      24.016   4.277  30.095  1.00  0.63           H  
ATOM    943 1HB  ALA A  57      24.356   3.453  32.390  1.00  0.63           H  
ATOM    944 2HB  ALA A  57      23.319   4.900  32.373  1.00  0.63           H  
ATOM    945 3HB  ALA A  57      22.595   3.291  32.588  1.00  0.63           H  
ATOM    946  N   SER A  58      22.310   1.448  30.320  1.00  0.64           N  
ATOM    947  CA  SER A  58      22.415   0.009  30.081  1.00  0.64           C  
ATOM    948  C   SER A  58      22.804  -0.373  28.656  1.00  0.64           C  
ATOM    949  O   SER A  58      22.044  -0.172  27.700  1.00  0.64           O  
ATOM    950  CB  SER A  58      21.108  -0.664  30.437  1.00  0.64           C  
ATOM    951  OG  SER A  58      21.145  -2.045  30.134  1.00  0.64           O  
ATOM    952  H   SER A  58      21.423   1.843  30.641  1.00  0.64           H  
ATOM    953  HA  SER A  58      23.186  -0.375  30.749  1.00  0.64           H  
ATOM    954 1HB  SER A  58      20.920  -0.521  31.494  1.00  0.64           H  
ATOM    955 2HB  SER A  58      20.289  -0.182  29.894  1.00  0.64           H  
ATOM    956  HG  SER A  58      20.348  -2.422  30.522  1.00  0.64           H  
ATOM    957  N   GLU A  59      23.924  -1.091  28.544  1.00  0.65           N  
ATOM    958  CA  GLU A  59      24.453  -1.508  27.249  1.00  0.65           C  
ATOM    959  C   GLU A  59      23.496  -2.461  26.553  1.00  0.65           C  
ATOM    960  O   GLU A  59      23.402  -2.491  25.327  1.00  0.65           O  
ATOM    961  CB  GLU A  59      25.818  -2.176  27.419  1.00  0.65           C  
ATOM    962  CG  GLU A  59      26.940  -1.233  27.897  1.00  0.65           C  
ATOM    963  CD  GLU A  59      27.254  -0.095  26.939  1.00  0.65           C  
ATOM    964  OE1 GLU A  59      27.479  -0.347  25.782  1.00  0.65           O  
ATOM    965  OE2 GLU A  59      27.269   1.039  27.381  1.00  0.65           O  
ATOM    966  H   GLU A  59      24.465  -1.268  29.380  1.00  0.65           H  
ATOM    967  HA  GLU A  59      24.569  -0.627  26.627  1.00  0.65           H  
ATOM    968 1HB  GLU A  59      25.736  -2.990  28.139  1.00  0.65           H  
ATOM    969 2HB  GLU A  59      26.128  -2.611  26.469  1.00  0.65           H  
ATOM    970 1HG  GLU A  59      26.640  -0.802  28.854  1.00  0.65           H  
ATOM    971 2HG  GLU A  59      27.843  -1.818  28.064  1.00  0.65           H  
ATOM    972  N   ALA A  60      22.802  -3.272  27.339  1.00  0.65           N  
ATOM    973  CA  ALA A  60      21.848  -4.217  26.790  1.00  0.65           C  
ATOM    974  C   ALA A  60      20.719  -3.496  26.053  1.00  0.65           C  
ATOM    975  O   ALA A  60      20.163  -4.034  25.090  1.00  0.65           O  
ATOM    976  CB  ALA A  60      21.284  -5.095  27.891  1.00  0.65           C  
ATOM    977  H   ALA A  60      22.925  -3.205  28.340  1.00  0.65           H  
ATOM    978  HA  ALA A  60      22.368  -4.846  26.069  1.00  0.65           H  
ATOM    979 1HB  ALA A  60      20.585  -5.817  27.466  1.00  0.65           H  
ATOM    980 2HB  ALA A  60      22.098  -5.624  28.382  1.00  0.65           H  
ATOM    981 3HB  ALA A  60      20.771  -4.476  28.621  1.00  0.65           H  
ATOM    982  N   LEU A  61      20.319  -2.304  26.533  1.00  0.64           N  
ATOM    983  CA  LEU A  61      19.200  -1.630  25.894  1.00  0.64           C  
ATOM    984  C   LEU A  61      19.731  -1.066  24.599  1.00  0.64           C  
ATOM    985  O   LEU A  61      19.057  -1.110  23.570  1.00  0.64           O  
ATOM    986  CB  LEU A  61      18.573  -0.529  26.762  1.00  0.64           C  
ATOM    987  CG  LEU A  61      17.216   0.045  26.207  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      16.207  -1.094  26.150  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      16.690   1.140  27.086  1.00  0.64           C  
ATOM    990  H   LEU A  61      20.818  -1.837  27.288  1.00  0.64           H  
ATOM    991  HA  LEU A  61      18.429  -2.351  25.652  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      18.387  -0.934  27.757  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      19.288   0.299  26.858  1.00  0.64           H  
ATOM    994  HG  LEU A  61      17.368   0.432  25.198  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      15.262  -0.740  25.772  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      16.586  -1.880  25.503  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      16.055  -1.489  27.152  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      15.743   1.515  26.684  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      16.530   0.749  28.091  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      17.417   1.952  27.120  1.00  0.64           H  
ATOM   1001  N   LYS A  62      20.969  -0.554  24.647  1.00  0.63           N  
ATOM   1002  CA  LYS A  62      21.587   0.028  23.460  1.00  0.63           C  
ATOM   1003  C   LYS A  62      21.700  -1.040  22.372  1.00  0.63           C  
ATOM   1004  O   LYS A  62      21.362  -0.804  21.207  1.00  0.63           O  
ATOM   1005  CB  LYS A  62      23.005   0.511  23.788  1.00  0.63           C  
ATOM   1006  CG  LYS A  62      23.081   1.685  24.714  1.00  0.63           C  
ATOM   1007  CD  LYS A  62      24.516   2.063  25.013  1.00  0.63           C  
ATOM   1008  CE  LYS A  62      24.598   3.091  26.122  1.00  0.63           C  
ATOM   1009  NZ  LYS A  62      26.011   3.434  26.449  1.00  0.63           N  
ATOM   1010  H   LYS A  62      21.467  -0.545  25.543  1.00  0.63           H  
ATOM   1011  HA  LYS A  62      20.971   0.848  23.091  1.00  0.63           H  
ATOM   1012 1HB  LYS A  62      23.578  -0.294  24.228  1.00  0.63           H  
ATOM   1013 2HB  LYS A  62      23.506   0.792  22.863  1.00  0.63           H  
ATOM   1014 1HG  LYS A  62      22.603   2.513  24.233  1.00  0.63           H  
ATOM   1015 2HG  LYS A  62      22.561   1.462  25.652  1.00  0.63           H  
ATOM   1016 1HD  LYS A  62      25.081   1.183  25.309  1.00  0.63           H  
ATOM   1017 2HD  LYS A  62      24.974   2.477  24.120  1.00  0.63           H  
ATOM   1018 1HE  LYS A  62      24.068   3.992  25.829  1.00  0.63           H  
ATOM   1019 2HE  LYS A  62      24.128   2.675  27.016  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  62      26.030   4.099  27.202  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  62      26.502   2.571  26.745  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  62      26.467   3.817  25.647  1.00  0.63           H  
ATOM   1023  N   ALA A  63      22.133  -2.244  22.771  1.00  0.63           N  
ATOM   1024  CA  ALA A  63      22.281  -3.351  21.838  1.00  0.63           C  
ATOM   1025  C   ALA A  63      20.947  -3.741  21.228  1.00  0.63           C  
ATOM   1026  O   ALA A  63      20.851  -3.971  20.019  1.00  0.63           O  
ATOM   1027  CB  ALA A  63      22.885  -4.546  22.550  1.00  0.63           C  
ATOM   1028  H   ALA A  63      22.404  -2.379  23.745  1.00  0.63           H  
ATOM   1029  HA  ALA A  63      22.943  -3.031  21.034  1.00  0.63           H  
ATOM   1030 1HB  ALA A  63      23.015  -5.363  21.846  1.00  0.63           H  
ATOM   1031 2HB  ALA A  63      23.851  -4.266  22.972  1.00  0.63           H  
ATOM   1032 3HB  ALA A  63      22.218  -4.858  23.354  1.00  0.63           H  
ATOM   1033  N   HIS A  64      19.900  -3.774  22.056  1.00  0.63           N  
ATOM   1034  CA  HIS A  64      18.581  -4.138  21.574  1.00  0.63           C  
ATOM   1035  C   HIS A  64      18.136  -3.078  20.574  1.00  0.63           C  
ATOM   1036  O   HIS A  64      17.667  -3.406  19.485  1.00  0.63           O  
ATOM   1037  CB  HIS A  64      17.589  -4.321  22.741  1.00  0.63           C  
ATOM   1038  CG  HIS A  64      16.218  -4.883  22.327  1.00  0.63           C  
ATOM   1039  ND1 HIS A  64      16.064  -6.182  21.875  1.00  0.63           N  
ATOM   1040  CD2 HIS A  64      14.967  -4.347  22.330  1.00  0.63           C  
ATOM   1041  CE1 HIS A  64      14.789  -6.403  21.597  1.00  0.63           C  
ATOM   1042  NE2 HIS A  64      14.115  -5.304  21.852  1.00  0.63           N  
ATOM   1043  H   HIS A  64      20.025  -3.588  23.053  1.00  0.63           H  
ATOM   1044  HA  HIS A  64      18.635  -5.086  21.041  1.00  0.63           H  
ATOM   1045 1HB  HIS A  64      18.028  -4.999  23.470  1.00  0.63           H  
ATOM   1046 2HB  HIS A  64      17.439  -3.364  23.242  1.00  0.63           H  
ATOM   1047  HD1 HIS A  64      16.789  -6.865  21.777  1.00  0.63           H  
ATOM   1048  HD2 HIS A  64      14.561  -3.390  22.606  1.00  0.63           H  
ATOM   1049  HE1 HIS A  64      14.462  -7.371  21.214  1.00  0.63           H  
ATOM   1050  N   GLY A  65      18.318  -1.809  20.936  1.00  0.63           N  
ATOM   1051  CA  GLY A  65      17.947  -0.669  20.109  1.00  0.63           C  
ATOM   1052  C   GLY A  65      18.534  -0.781  18.725  1.00  0.63           C  
ATOM   1053  O   GLY A  65      17.810  -0.694  17.726  1.00  0.63           O  
ATOM   1054  H   GLY A  65      18.722  -1.616  21.849  1.00  0.63           H  
ATOM   1055 1HA  GLY A  65      16.866  -0.589  20.032  1.00  0.63           H  
ATOM   1056 2HA  GLY A  65      18.308   0.239  20.590  1.00  0.63           H  
ATOM   1057  N   VAL A  66      19.843  -0.993  18.649  1.00  0.64           N  
ATOM   1058  CA  VAL A  66      20.479  -1.100  17.353  1.00  0.64           C  
ATOM   1059  C   VAL A  66      19.935  -2.278  16.565  1.00  0.64           C  
ATOM   1060  O   VAL A  66      19.667  -2.139  15.373  1.00  0.64           O  
ATOM   1061  CB  VAL A  66      21.999  -1.236  17.485  1.00  0.64           C  
ATOM   1062  CG1 VAL A  66      22.601  -1.556  16.120  1.00  0.64           C  
ATOM   1063  CG2 VAL A  66      22.550   0.044  17.993  1.00  0.64           C  
ATOM   1064  H   VAL A  66      20.397  -1.062  19.506  1.00  0.64           H  
ATOM   1065  HA  VAL A  66      20.271  -0.184  16.798  1.00  0.64           H  
ATOM   1066  HB  VAL A  66      22.237  -2.054  18.174  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  66      23.681  -1.650  16.210  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  66      22.185  -2.494  15.749  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  66      22.364  -0.754  15.423  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  66      23.631  -0.029  18.088  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  66      22.292   0.822  17.290  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  66      22.112   0.266  18.968  1.00  0.64           H  
ATOM   1073  N   LYS A  67      19.758  -3.440  17.201  1.00  0.66           N  
ATOM   1074  CA  LYS A  67      19.247  -4.603  16.479  1.00  0.66           C  
ATOM   1075  C   LYS A  67      17.819  -4.396  15.949  1.00  0.66           C  
ATOM   1076  O   LYS A  67      17.503  -4.789  14.819  1.00  0.66           O  
ATOM   1077  CB  LYS A  67      19.298  -5.830  17.388  1.00  0.66           C  
ATOM   1078  CG  LYS A  67      20.715  -6.340  17.670  1.00  0.66           C  
ATOM   1079  CD  LYS A  67      20.701  -7.529  18.620  1.00  0.66           C  
ATOM   1080  CE  LYS A  67      22.112  -8.015  18.918  1.00  0.66           C  
ATOM   1081  NZ  LYS A  67      22.117  -9.168  19.866  1.00  0.66           N  
ATOM   1082  H   LYS A  67      19.992  -3.528  18.194  1.00  0.66           H  
ATOM   1083  HA  LYS A  67      19.896  -4.780  15.623  1.00  0.66           H  
ATOM   1084 1HB  LYS A  67      18.837  -5.583  18.348  1.00  0.66           H  
ATOM   1085 2HB  LYS A  67      18.723  -6.639  16.944  1.00  0.66           H  
ATOM   1086 1HG  LYS A  67      21.185  -6.637  16.734  1.00  0.66           H  
ATOM   1087 2HG  LYS A  67      21.305  -5.539  18.110  1.00  0.66           H  
ATOM   1088 1HD  LYS A  67      20.225  -7.229  19.556  1.00  0.66           H  
ATOM   1089 2HD  LYS A  67      20.125  -8.343  18.181  1.00  0.66           H  
ATOM   1090 1HE  LYS A  67      22.587  -8.320  17.987  1.00  0.66           H  
ATOM   1091 2HE  LYS A  67      22.683  -7.195  19.356  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  67      23.069  -9.459  20.038  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  67      21.688  -8.889  20.736  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  67      21.599  -9.937  19.466  1.00  0.66           H  
ATOM   1095  N   VAL A  68      16.962  -3.745  16.739  1.00  0.67           N  
ATOM   1096  CA  VAL A  68      15.585  -3.489  16.322  1.00  0.67           C  
ATOM   1097  C   VAL A  68      15.545  -2.511  15.160  1.00  0.67           C  
ATOM   1098  O   VAL A  68      14.862  -2.739  14.154  1.00  0.67           O  
ATOM   1099  CB  VAL A  68      14.754  -2.911  17.497  1.00  0.67           C  
ATOM   1100  CG1 VAL A  68      13.372  -2.457  17.010  1.00  0.67           C  
ATOM   1101  CG2 VAL A  68      14.574  -3.970  18.580  1.00  0.67           C  
ATOM   1102  H   VAL A  68      17.268  -3.446  17.667  1.00  0.67           H  
ATOM   1103  HA  VAL A  68      15.140  -4.431  16.004  1.00  0.67           H  
ATOM   1104  HB  VAL A  68      15.281  -2.045  17.910  1.00  0.67           H  
ATOM   1105 1HG1 VAL A  68      12.811  -2.046  17.850  1.00  0.67           H  
ATOM   1106 2HG1 VAL A  68      13.491  -1.692  16.243  1.00  0.67           H  
ATOM   1107 3HG1 VAL A  68      12.834  -3.309  16.595  1.00  0.67           H  
ATOM   1108 1HG2 VAL A  68      14.002  -3.550  19.405  1.00  0.67           H  
ATOM   1109 2HG2 VAL A  68      14.042  -4.826  18.167  1.00  0.67           H  
ATOM   1110 3HG2 VAL A  68      15.534  -4.298  18.945  1.00  0.67           H  
ATOM   1111  N   LEU A  69      16.301  -1.427  15.294  1.00  0.69           N  
ATOM   1112  CA  LEU A  69      16.346  -0.378  14.297  1.00  0.69           C  
ATOM   1113  C   LEU A  69      17.019  -0.901  13.022  1.00  0.69           C  
ATOM   1114  O   LEU A  69      16.574  -0.599  11.917  1.00  0.69           O  
ATOM   1115  CB  LEU A  69      17.029   0.839  14.925  1.00  0.69           C  
ATOM   1116  CG  LEU A  69      17.008   2.141  14.171  1.00  0.69           C  
ATOM   1117  CD1 LEU A  69      15.557   2.531  13.879  1.00  0.69           C  
ATOM   1118  CD2 LEU A  69      17.599   3.225  15.056  1.00  0.69           C  
ATOM   1119  H   LEU A  69      16.855  -1.307  16.144  1.00  0.69           H  
ATOM   1120  HA  LEU A  69      15.324  -0.097  14.051  1.00  0.69           H  
ATOM   1121 1HB  LEU A  69      16.576   1.016  15.899  1.00  0.69           H  
ATOM   1122 2HB  LEU A  69      18.078   0.580  15.096  1.00  0.69           H  
ATOM   1123  HG  LEU A  69      17.571   2.041  13.251  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  69      15.524   3.484  13.358  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  69      15.098   1.759  13.264  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  69      15.011   2.620  14.819  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  69      17.582   4.161  14.544  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  69      16.995   3.296  15.944  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  69      18.608   2.995  15.342  1.00  0.69           H  
ATOM   1130  N   THR A  70      18.063  -1.723  13.168  1.00  0.70           N  
ATOM   1131  CA  THR A  70      18.739  -2.289  12.011  1.00  0.70           C  
ATOM   1132  C   THR A  70      17.775  -3.162  11.220  1.00  0.70           C  
ATOM   1133  O   THR A  70      17.695  -3.048   9.991  1.00  0.70           O  
ATOM   1134  CB  THR A  70      19.952  -3.151  12.422  1.00  0.70           C  
ATOM   1135  OG1 THR A  70      20.910  -2.349  13.106  1.00  0.70           O  
ATOM   1136  CG2 THR A  70      20.585  -3.758  11.198  1.00  0.70           C  
ATOM   1137  H   THR A  70      18.420  -1.946  14.090  1.00  0.70           H  
ATOM   1138  HA  THR A  70      19.078  -1.478  11.368  1.00  0.70           H  
ATOM   1139  HB  THR A  70      19.618  -3.945  13.091  1.00  0.70           H  
ATOM   1140  HG1 THR A  70      20.482  -1.992  13.911  1.00  0.70           H  
ATOM   1141 1HG2 THR A  70      21.435  -4.369  11.496  1.00  0.70           H  
ATOM   1142 2HG2 THR A  70      19.852  -4.379  10.682  1.00  0.70           H  
ATOM   1143 3HG2 THR A  70      20.922  -2.965  10.533  1.00  0.70           H  
ATOM   1144  N   ALA A  71      17.024  -4.031  11.919  1.00  0.70           N  
ATOM   1145  CA  ALA A  71      16.061  -4.887  11.240  1.00  0.70           C  
ATOM   1146  C   ALA A  71      15.024  -4.037  10.522  1.00  0.70           C  
ATOM   1147  O   ALA A  71      14.674  -4.318   9.375  1.00  0.70           O  
ATOM   1148  CB  ALA A  71      15.382  -5.810  12.234  1.00  0.70           C  
ATOM   1149  H   ALA A  71      17.134  -4.113  12.933  1.00  0.70           H  
ATOM   1150  HA  ALA A  71      16.593  -5.481  10.499  1.00  0.70           H  
ATOM   1151 1HB  ALA A  71      14.676  -6.450  11.714  1.00  0.70           H  
ATOM   1152 2HB  ALA A  71      16.132  -6.421  12.735  1.00  0.70           H  
ATOM   1153 3HB  ALA A  71      14.853  -5.209  12.977  1.00  0.70           H  
ATOM   1154  N   LEU A  72      14.583  -2.953  11.162  1.00  0.69           N  
ATOM   1155  CA  LEU A  72      13.609  -2.070  10.547  1.00  0.69           C  
ATOM   1156  C   LEU A  72      14.139  -1.518   9.242  1.00  0.69           C  
ATOM   1157  O   LEU A  72      13.433  -1.476   8.231  1.00  0.69           O  
ATOM   1158  CB  LEU A  72      13.276  -0.903  11.462  1.00  0.69           C  
ATOM   1159  CG  LEU A  72      12.317   0.066  10.880  1.00  0.69           C  
ATOM   1160  CD1 LEU A  72      11.024  -0.641  10.645  1.00  0.69           C  
ATOM   1161  CD2 LEU A  72      12.175   1.218  11.793  1.00  0.69           C  
ATOM   1162  H   LEU A  72      14.893  -2.762  12.117  1.00  0.69           H  
ATOM   1163  HA  LEU A  72      12.704  -2.636  10.345  1.00  0.69           H  
ATOM   1164 1HB  LEU A  72      12.870  -1.286  12.396  1.00  0.69           H  
ATOM   1165 2HB  LEU A  72      14.181  -0.360  11.682  1.00  0.69           H  
ATOM   1166  HG  LEU A  72      12.687   0.416   9.920  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  72      10.311   0.041  10.213  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  72      11.200  -1.471   9.964  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  72      10.636  -1.017  11.589  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  72      11.473   1.933  11.382  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  72      11.814   0.845  12.744  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  72      13.138   1.696  11.927  1.00  0.69           H  
ATOM   1173  N   PHE A  73      15.382  -1.047   9.270  1.00  0.69           N  
ATOM   1174  CA  PHE A  73      15.971  -0.468   8.081  1.00  0.69           C  
ATOM   1175  C   PHE A  73      16.053  -1.499   6.975  1.00  0.69           C  
ATOM   1176  O   PHE A  73      15.707  -1.204   5.832  1.00  0.69           O  
ATOM   1177  CB  PHE A  73      17.363   0.059   8.393  1.00  0.69           C  
ATOM   1178  CG  PHE A  73      17.304   1.230   9.247  1.00  0.69           C  
ATOM   1179  CD1 PHE A  73      16.090   1.626   9.744  1.00  0.69           C  
ATOM   1180  CD2 PHE A  73      18.432   1.950   9.578  1.00  0.69           C  
ATOM   1181  CE1 PHE A  73      16.002   2.683  10.531  1.00  0.69           C  
ATOM   1182  CE2 PHE A  73      18.317   3.038  10.379  1.00  0.69           C  
ATOM   1183  CZ  PHE A  73      17.093   3.387  10.839  1.00  0.69           C  
ATOM   1184  H   PHE A  73      15.915  -1.081  10.140  1.00  0.69           H  
ATOM   1185  HA  PHE A  73      15.345   0.357   7.747  1.00  0.69           H  
ATOM   1186 1HB  PHE A  73      17.945  -0.710   8.900  1.00  0.69           H  
ATOM   1187 2HB  PHE A  73      17.880   0.321   7.469  1.00  0.69           H  
ATOM   1188  HD1 PHE A  73      15.198   1.072   9.497  1.00  0.69           H  
ATOM   1189  HD2 PHE A  73      19.402   1.645   9.196  1.00  0.69           H  
ATOM   1190  HE1 PHE A  73      15.041   2.985  10.926  1.00  0.69           H  
ATOM   1191  HE2 PHE A  73      19.181   3.620  10.652  1.00  0.69           H  
ATOM   1192  HZ  PHE A  73      16.980   4.213  11.451  1.00  0.69           H  
ATOM   1193  N   ALA A  74      16.425  -2.736   7.327  1.00  0.69           N  
ATOM   1194  CA  ALA A  74      16.525  -3.796   6.333  1.00  0.69           C  
ATOM   1195  C   ALA A  74      15.183  -4.014   5.657  1.00  0.69           C  
ATOM   1196  O   ALA A  74      15.109  -4.254   4.453  1.00  0.69           O  
ATOM   1197  CB  ALA A  74      16.986  -5.089   6.986  1.00  0.69           C  
ATOM   1198  H   ALA A  74      16.686  -2.926   8.297  1.00  0.69           H  
ATOM   1199  HA  ALA A  74      17.247  -3.488   5.578  1.00  0.69           H  
ATOM   1200 1HB  ALA A  74      17.072  -5.867   6.231  1.00  0.69           H  
ATOM   1201 2HB  ALA A  74      17.954  -4.926   7.462  1.00  0.69           H  
ATOM   1202 3HB  ALA A  74      16.262  -5.394   7.736  1.00  0.69           H  
ATOM   1203  N   ILE A  75      14.113  -3.893   6.431  1.00  0.69           N  
ATOM   1204  CA  ILE A  75      12.773  -4.049   5.907  1.00  0.69           C  
ATOM   1205  C   ILE A  75      12.398  -2.896   4.979  1.00  0.69           C  
ATOM   1206  O   ILE A  75      11.994  -3.108   3.831  1.00  0.69           O  
ATOM   1207  CB  ILE A  75      11.783  -4.156   7.070  1.00  0.69           C  
ATOM   1208  CG1 ILE A  75      12.038  -5.445   7.844  1.00  0.69           C  
ATOM   1209  CG2 ILE A  75      10.429  -4.162   6.565  1.00  0.69           C  
ATOM   1210  CD1 ILE A  75      11.321  -5.495   9.175  1.00  0.69           C  
ATOM   1211  H   ILE A  75      14.244  -3.720   7.430  1.00  0.69           H  
ATOM   1212  HA  ILE A  75      12.724  -4.959   5.334  1.00  0.69           H  
ATOM   1213  HB  ILE A  75      11.911  -3.324   7.748  1.00  0.69           H  
ATOM   1214 1HG1 ILE A  75      11.708  -6.278   7.236  1.00  0.69           H  
ATOM   1215 2HG1 ILE A  75      13.102  -5.555   8.012  1.00  0.69           H  
ATOM   1216 1HG2 ILE A  75       9.762  -4.259   7.395  1.00  0.69           H  
ATOM   1217 2HG2 ILE A  75      10.218  -3.245   6.021  1.00  0.69           H  
ATOM   1218 3HG2 ILE A  75      10.309  -5.003   5.908  1.00  0.69           H  
ATOM   1219 1HD1 ILE A  75      11.540  -6.436   9.660  1.00  0.69           H  
ATOM   1220 2HD1 ILE A  75      11.665  -4.676   9.799  1.00  0.69           H  
ATOM   1221 3HD1 ILE A  75      10.251  -5.405   9.023  1.00  0.69           H  
ATOM   1222  N   PHE A  76      12.618  -1.666   5.434  1.00  0.71           N  
ATOM   1223  CA  PHE A  76      12.275  -0.493   4.639  1.00  0.71           C  
ATOM   1224  C   PHE A  76      13.004  -0.440   3.305  1.00  0.71           C  
ATOM   1225  O   PHE A  76      12.411  -0.139   2.268  1.00  0.71           O  
ATOM   1226  CB  PHE A  76      12.610   0.789   5.393  1.00  0.71           C  
ATOM   1227  CG  PHE A  76      11.642   1.192   6.448  1.00  0.71           C  
ATOM   1228  CD1 PHE A  76      10.326   0.857   6.374  1.00  0.71           C  
ATOM   1229  CD2 PHE A  76      12.050   1.961   7.488  1.00  0.71           C  
ATOM   1230  CE1 PHE A  76       9.452   1.298   7.323  1.00  0.71           C  
ATOM   1231  CE2 PHE A  76      11.170   2.417   8.428  1.00  0.71           C  
ATOM   1232  CZ  PHE A  76       9.873   2.086   8.332  1.00  0.71           C  
ATOM   1233  H   PHE A  76      12.998  -1.550   6.376  1.00  0.71           H  
ATOM   1234  HA  PHE A  76      11.202  -0.522   4.440  1.00  0.71           H  
ATOM   1235 1HB  PHE A  76      13.592   0.678   5.861  1.00  0.71           H  
ATOM   1236 2HB  PHE A  76      12.683   1.608   4.689  1.00  0.71           H  
ATOM   1237  HD1 PHE A  76       9.977   0.239   5.553  1.00  0.71           H  
ATOM   1238  HD2 PHE A  76      13.085   2.212   7.552  1.00  0.71           H  
ATOM   1239  HE1 PHE A  76       8.405   1.019   7.260  1.00  0.71           H  
ATOM   1240  HE2 PHE A  76      11.511   3.044   9.248  1.00  0.71           H  
ATOM   1241  HZ  PHE A  76       9.180   2.439   9.051  1.00  0.71           H  
ATOM   1242  N   GLU A  77      14.281  -0.809   3.315  1.00  0.73           N  
ATOM   1243  CA  GLU A  77      15.114  -0.771   2.119  1.00  0.73           C  
ATOM   1244  C   GLU A  77      14.636  -1.719   1.021  1.00  0.73           C  
ATOM   1245  O   GLU A  77      14.978  -1.526  -0.149  1.00  0.73           O  
ATOM   1246  CB  GLU A  77      16.585  -1.020   2.488  1.00  0.73           C  
ATOM   1247  CG  GLU A  77      17.204   0.171   3.258  1.00  0.73           C  
ATOM   1248  CD  GLU A  77      18.640   0.003   3.724  1.00  0.73           C  
ATOM   1249  OE1 GLU A  77      19.252  -1.001   3.450  1.00  0.73           O  
ATOM   1250  OE2 GLU A  77      19.121   0.915   4.378  1.00  0.73           O  
ATOM   1251  H   GLU A  77      14.712  -1.080   4.200  1.00  0.73           H  
ATOM   1252  HA  GLU A  77      15.059   0.238   1.713  1.00  0.73           H  
ATOM   1253 1HB  GLU A  77      16.654  -1.910   3.120  1.00  0.73           H  
ATOM   1254 2HB  GLU A  77      17.169  -1.201   1.587  1.00  0.73           H  
ATOM   1255 1HG  GLU A  77      17.175   1.030   2.595  1.00  0.73           H  
ATOM   1256 2HG  GLU A  77      16.574   0.403   4.113  1.00  0.73           H  
ATOM   1257  N   LYS A  78      13.854  -2.748   1.369  1.00  0.75           N  
ATOM   1258  CA  LYS A  78      13.374  -3.668   0.349  1.00  0.75           C  
ATOM   1259  C   LYS A  78      12.226  -3.037  -0.433  1.00  0.75           C  
ATOM   1260  O   LYS A  78      11.951  -3.432  -1.567  1.00  0.75           O  
ATOM   1261  CB  LYS A  78      12.902  -4.991   0.958  1.00  0.75           C  
ATOM   1262  CG  LYS A  78      13.971  -5.830   1.600  1.00  0.75           C  
ATOM   1263  CD  LYS A  78      15.020  -6.295   0.610  1.00  0.75           C  
ATOM   1264  CE  LYS A  78      16.048  -7.198   1.290  1.00  0.75           C  
ATOM   1265  NZ  LYS A  78      17.112  -7.646   0.341  1.00  0.75           N  
ATOM   1266  H   LYS A  78      13.553  -2.875   2.335  1.00  0.75           H  
ATOM   1267  HA  LYS A  78      14.186  -3.872  -0.347  1.00  0.75           H  
ATOM   1268 1HB  LYS A  78      12.160  -4.777   1.731  1.00  0.75           H  
ATOM   1269 2HB  LYS A  78      12.412  -5.593   0.196  1.00  0.75           H  
ATOM   1270 1HG  LYS A  78      14.451  -5.251   2.373  1.00  0.75           H  
ATOM   1271 2HG  LYS A  78      13.503  -6.701   2.051  1.00  0.75           H  
ATOM   1272 1HD  LYS A  78      14.540  -6.845  -0.201  1.00  0.75           H  
ATOM   1273 2HD  LYS A  78      15.530  -5.428   0.191  1.00  0.75           H  
ATOM   1274 1HE  LYS A  78      16.511  -6.650   2.111  1.00  0.75           H  
ATOM   1275 2HE  LYS A  78      15.540  -8.075   1.694  1.00  0.75           H  
ATOM   1276 1HZ  LYS A  78      17.771  -8.238   0.826  1.00  0.75           H  
ATOM   1277 2HZ  LYS A  78      16.691  -8.164  -0.419  1.00  0.75           H  
ATOM   1278 3HZ  LYS A  78      17.594  -6.840  -0.030  1.00  0.75           H  
ATOM   1279  N   ARG A  79      11.458  -2.154   0.218  1.00  0.77           N  
ATOM   1280  CA  ARG A  79      10.311  -1.426  -0.359  1.00  0.77           C  
ATOM   1281  C   ARG A  79       9.133  -2.241  -0.949  1.00  0.77           C  
ATOM   1282  O   ARG A  79       8.058  -1.693  -1.204  1.00  0.77           O  
ATOM   1283  CB  ARG A  79      10.821  -0.512  -1.451  1.00  0.77           C  
ATOM   1284  CG  ARG A  79      11.731   0.600  -0.967  1.00  0.77           C  
ATOM   1285  CD  ARG A  79      12.207   1.432  -2.087  1.00  0.77           C  
ATOM   1286  NE  ARG A  79      13.173   0.716  -2.899  1.00  0.77           N  
ATOM   1287  CZ  ARG A  79      13.649   1.143  -4.083  1.00  0.77           C  
ATOM   1288  NH1 ARG A  79      13.239   2.287  -4.588  1.00  0.77           N  
ATOM   1289  NH2 ARG A  79      14.531   0.409  -4.740  1.00  0.77           N  
ATOM   1290  H   ARG A  79      11.749  -1.864   1.150  1.00  0.77           H  
ATOM   1291  HA  ARG A  79       9.915  -0.800   0.440  1.00  0.77           H  
ATOM   1292 1HB  ARG A  79      11.354  -1.079  -2.206  1.00  0.77           H  
ATOM   1293 2HB  ARG A  79       9.971  -0.039  -1.939  1.00  0.77           H  
ATOM   1294 1HG  ARG A  79      11.220   1.223  -0.253  1.00  0.77           H  
ATOM   1295 2HG  ARG A  79      12.604   0.158  -0.483  1.00  0.77           H  
ATOM   1296 1HD  ARG A  79      11.360   1.695  -2.719  1.00  0.77           H  
ATOM   1297 2HD  ARG A  79      12.670   2.334  -1.718  1.00  0.77           H  
ATOM   1298  HE  ARG A  79      13.520  -0.171  -2.540  1.00  0.77           H  
ATOM   1299 1HH1 ARG A  79      12.565   2.848  -4.088  1.00  0.77           H  
ATOM   1300 2HH1 ARG A  79      13.598   2.602  -5.478  1.00  0.77           H  
ATOM   1301 1HH2 ARG A  79      14.845  -0.471  -4.347  1.00  0.77           H  
ATOM   1302 2HH2 ARG A  79      14.890   0.724  -5.629  1.00  0.77           H  
ATOM   1303  N   GLY A  80       9.334  -3.537  -1.163  1.00  0.78           N  
ATOM   1304  CA  GLY A  80       8.358  -4.436  -1.766  1.00  0.78           C  
ATOM   1305  C   GLY A  80       8.072  -5.658  -0.904  1.00  0.78           C  
ATOM   1306  O   GLY A  80       7.620  -5.565   0.243  1.00  0.78           O  
ATOM   1307  H   GLY A  80      10.251  -3.906  -0.943  1.00  0.78           H  
ATOM   1308 1HA  GLY A  80       7.431  -3.895  -1.950  1.00  0.78           H  
ATOM   1309 2HA  GLY A  80       8.731  -4.759  -2.737  1.00  0.78           H  
ATOM   1310  N   ASN A  81       8.293  -6.843  -1.466  1.00  0.76           N  
ATOM   1311  CA  ASN A  81       7.973  -8.044  -0.712  1.00  0.76           C  
ATOM   1312  C   ASN A  81       9.035  -8.369   0.328  1.00  0.76           C  
ATOM   1313  O   ASN A  81       9.982  -9.117   0.089  1.00  0.76           O  
ATOM   1314  CB  ASN A  81       7.773  -9.227  -1.621  1.00  0.76           C  
ATOM   1315  CG  ASN A  81       7.261 -10.440  -0.869  1.00  0.76           C  
ATOM   1316  OD1 ASN A  81       7.430 -10.585   0.357  1.00  0.76           O  
ATOM   1317  ND2 ASN A  81       6.624 -11.331  -1.596  1.00  0.76           N  
ATOM   1318  H   ASN A  81       8.673  -6.906  -2.400  1.00  0.76           H  
ATOM   1319  HA  ASN A  81       7.041  -7.873  -0.172  1.00  0.76           H  
ATOM   1320 1HB  ASN A  81       7.062  -8.970  -2.407  1.00  0.76           H  
ATOM   1321 2HB  ASN A  81       8.718  -9.481  -2.100  1.00  0.76           H  
ATOM   1322 1HD2 ASN A  81       6.255 -12.158  -1.166  1.00  0.76           H  
ATOM   1323 2HD2 ASN A  81       6.505 -11.183  -2.578  1.00  0.76           H  
ATOM   1324  N   ASP A  82       8.805  -7.826   1.505  1.00  0.73           N  
ATOM   1325  CA  ASP A  82       9.658  -7.958   2.674  1.00  0.73           C  
ATOM   1326  C   ASP A  82       9.236  -9.093   3.604  1.00  0.73           C  
ATOM   1327  O   ASP A  82       9.783  -9.226   4.703  1.00  0.73           O  
ATOM   1328  CB  ASP A  82       9.687  -6.626   3.450  1.00  0.73           C  
ATOM   1329  CG  ASP A  82       8.297  -6.119   3.976  1.00  0.73           C  
ATOM   1330  OD1 ASP A  82       7.295  -6.728   3.668  1.00  0.73           O  
ATOM   1331  OD2 ASP A  82       8.255  -5.112   4.645  1.00  0.73           O  
ATOM   1332  H   ASP A  82       8.010  -7.198   1.533  1.00  0.73           H  
ATOM   1333  HA  ASP A  82      10.671  -8.168   2.329  1.00  0.73           H  
ATOM   1334 1HB  ASP A  82      10.359  -6.732   4.300  1.00  0.73           H  
ATOM   1335 2HB  ASP A  82      10.108  -5.848   2.808  1.00  0.73           H  
ATOM   1336  N   GLU A  83       8.335  -9.971   3.148  1.00  0.70           N  
ATOM   1337  CA  GLU A  83       7.852 -11.031   4.028  1.00  0.70           C  
ATOM   1338  C   GLU A  83       8.974 -11.938   4.497  1.00  0.70           C  
ATOM   1339  O   GLU A  83       8.960 -12.394   5.634  1.00  0.70           O  
ATOM   1340  CB  GLU A  83       6.760 -11.873   3.363  1.00  0.70           C  
ATOM   1341  CG  GLU A  83       5.423 -11.152   3.180  1.00  0.70           C  
ATOM   1342  CD  GLU A  83       4.360 -12.018   2.525  1.00  0.70           C  
ATOM   1343  OE1 GLU A  83       4.687 -13.090   2.066  1.00  0.70           O  
ATOM   1344  OE2 GLU A  83       3.222 -11.605   2.494  1.00  0.70           O  
ATOM   1345  H   GLU A  83       7.967  -9.891   2.195  1.00  0.70           H  
ATOM   1346  HA  GLU A  83       7.411 -10.561   4.907  1.00  0.70           H  
ATOM   1347 1HB  GLU A  83       7.105 -12.218   2.390  1.00  0.70           H  
ATOM   1348 2HB  GLU A  83       6.574 -12.754   3.972  1.00  0.70           H  
ATOM   1349 1HG  GLU A  83       5.064 -10.824   4.156  1.00  0.70           H  
ATOM   1350 2HG  GLU A  83       5.590 -10.264   2.568  1.00  0.70           H  
ATOM   1351  N   GLU A  84       9.974 -12.169   3.662  1.00  0.67           N  
ATOM   1352  CA  GLU A  84      11.071 -13.049   4.043  1.00  0.67           C  
ATOM   1353  C   GLU A  84      11.872 -12.486   5.226  1.00  0.67           C  
ATOM   1354  O   GLU A  84      12.529 -13.237   5.948  1.00  0.67           O  
ATOM   1355  CB  GLU A  84      11.970 -13.338   2.845  1.00  0.67           C  
ATOM   1356  CG  GLU A  84      11.272 -14.166   1.751  1.00  0.67           C  
ATOM   1357  CD  GLU A  84      10.806 -15.544   2.227  1.00  0.67           C  
ATOM   1358  OE1 GLU A  84      11.589 -16.267   2.787  1.00  0.67           O  
ATOM   1359  OE2 GLU A  84       9.642 -15.856   2.031  1.00  0.67           O  
ATOM   1360  H   GLU A  84       9.956 -11.747   2.742  1.00  0.67           H  
ATOM   1361  HA  GLU A  84      10.643 -13.998   4.364  1.00  0.67           H  
ATOM   1362 1HB  GLU A  84      12.301 -12.397   2.404  1.00  0.67           H  
ATOM   1363 2HB  GLU A  84      12.857 -13.880   3.174  1.00  0.67           H  
ATOM   1364 1HG  GLU A  84      10.405 -13.607   1.395  1.00  0.67           H  
ATOM   1365 2HG  GLU A  84      11.958 -14.291   0.914  1.00  0.67           H  
ATOM   1366  N   LEU A  85      11.864 -11.160   5.401  1.00  0.65           N  
ATOM   1367  CA  LEU A  85      12.568 -10.547   6.517  1.00  0.65           C  
ATOM   1368  C   LEU A  85      11.680 -10.564   7.756  1.00  0.65           C  
ATOM   1369  O   LEU A  85      12.156 -10.736   8.879  1.00  0.65           O  
ATOM   1370  CB  LEU A  85      12.930  -9.096   6.206  1.00  0.65           C  
ATOM   1371  CG  LEU A  85      13.917  -8.848   5.091  1.00  0.65           C  
ATOM   1372  CD1 LEU A  85      14.005  -7.375   4.874  1.00  0.65           C  
ATOM   1373  CD2 LEU A  85      15.264  -9.405   5.472  1.00  0.65           C  
ATOM   1374  H   LEU A  85      11.294 -10.570   4.802  1.00  0.65           H  
ATOM   1375  HA  LEU A  85      13.473 -11.115   6.722  1.00  0.65           H  
ATOM   1376 1HB  LEU A  85      12.011  -8.568   5.947  1.00  0.65           H  
ATOM   1377 2HB  LEU A  85      13.332  -8.641   7.111  1.00  0.65           H  
ATOM   1378  HG  LEU A  85      13.571  -9.319   4.169  1.00  0.65           H  
ATOM   1379 1HD1 LEU A  85      14.712  -7.160   4.087  1.00  0.65           H  
ATOM   1380 2HD1 LEU A  85      13.022  -7.011   4.595  1.00  0.65           H  
ATOM   1381 3HD1 LEU A  85      14.335  -6.892   5.792  1.00  0.65           H  
ATOM   1382 1HD2 LEU A  85      15.977  -9.210   4.669  1.00  0.65           H  
ATOM   1383 2HD2 LEU A  85      15.609  -8.924   6.388  1.00  0.65           H  
ATOM   1384 3HD2 LEU A  85      15.181 -10.481   5.633  1.00  0.65           H  
ATOM   1385  N   LEU A  86      10.371 -10.414   7.546  1.00  0.63           N  
ATOM   1386  CA  LEU A  86       9.457 -10.359   8.676  1.00  0.63           C  
ATOM   1387  C   LEU A  86       9.159 -11.734   9.256  1.00  0.63           C  
ATOM   1388  O   LEU A  86       9.074 -11.880  10.468  1.00  0.63           O  
ATOM   1389  CB  LEU A  86       8.136  -9.707   8.280  1.00  0.63           C  
ATOM   1390  CG  LEU A  86       8.069  -8.185   8.366  1.00  0.63           C  
ATOM   1391  CD1 LEU A  86       8.989  -7.589   7.379  1.00  0.63           C  
ATOM   1392  CD2 LEU A  86       6.678  -7.751   8.097  1.00  0.63           C  
ATOM   1393  H   LEU A  86      10.029 -10.282   6.593  1.00  0.63           H  
ATOM   1394  HA  LEU A  86       9.915  -9.756   9.453  1.00  0.63           H  
ATOM   1395 1HB  LEU A  86       7.903  -9.996   7.256  1.00  0.63           H  
ATOM   1396 2HB  LEU A  86       7.365 -10.095   8.930  1.00  0.63           H  
ATOM   1397  HG  LEU A  86       8.375  -7.858   9.356  1.00  0.63           H  
ATOM   1398 1HD1 LEU A  86       8.926  -6.512   7.439  1.00  0.63           H  
ATOM   1399 2HD1 LEU A  86      10.004  -7.914   7.575  1.00  0.63           H  
ATOM   1400 3HD1 LEU A  86       8.690  -7.903   6.392  1.00  0.63           H  
ATOM   1401 1HD2 LEU A  86       6.605  -6.666   8.152  1.00  0.63           H  
ATOM   1402 2HD2 LEU A  86       6.404  -8.083   7.096  1.00  0.63           H  
ATOM   1403 3HD2 LEU A  86       6.008  -8.197   8.829  1.00  0.63           H  
ATOM   1404  N   LYS A  87       9.033 -12.763   8.420  1.00  0.63           N  
ATOM   1405  CA  LYS A  87       8.730 -14.106   8.922  1.00  0.63           C  
ATOM   1406  C   LYS A  87       9.498 -14.505  10.196  1.00  0.63           C  
ATOM   1407  O   LYS A  87       8.847 -14.730  11.214  1.00  0.63           O  
ATOM   1408  CB  LYS A  87       8.895 -15.145   7.806  1.00  0.63           C  
ATOM   1409  CG  LYS A  87       7.776 -15.159   6.765  1.00  0.63           C  
ATOM   1410  CD  LYS A  87       8.110 -16.134   5.636  1.00  0.63           C  
ATOM   1411  CE  LYS A  87       7.037 -16.152   4.559  1.00  0.63           C  
ATOM   1412  NZ  LYS A  87       7.421 -17.040   3.408  1.00  0.63           N  
ATOM   1413  H   LYS A  87       9.114 -12.608   7.419  1.00  0.63           H  
ATOM   1414  HA  LYS A  87       7.679 -14.127   9.192  1.00  0.63           H  
ATOM   1415 1HB  LYS A  87       9.787 -14.932   7.225  1.00  0.63           H  
ATOM   1416 2HB  LYS A  87       8.996 -16.143   8.231  1.00  0.63           H  
ATOM   1417 1HG  LYS A  87       6.855 -15.489   7.245  1.00  0.63           H  
ATOM   1418 2HG  LYS A  87       7.604 -14.177   6.365  1.00  0.63           H  
ATOM   1419 1HD  LYS A  87       9.055 -15.833   5.171  1.00  0.63           H  
ATOM   1420 2HD  LYS A  87       8.229 -17.137   6.039  1.00  0.63           H  
ATOM   1421 1HE  LYS A  87       6.107 -16.514   4.991  1.00  0.63           H  
ATOM   1422 2HE  LYS A  87       6.885 -15.141   4.185  1.00  0.63           H  
ATOM   1423 1HZ  LYS A  87       6.692 -17.025   2.714  1.00  0.63           H  
ATOM   1424 2HZ  LYS A  87       8.298 -16.685   2.978  1.00  0.63           H  
ATOM   1425 3HZ  LYS A  87       7.564 -17.982   3.728  1.00  0.63           H  
ATOM   1426  N   PRO A  88      10.851 -14.576  10.232  1.00  0.64           N  
ATOM   1427  CA  PRO A  88      11.610 -14.960  11.413  1.00  0.64           C  
ATOM   1428  C   PRO A  88      11.463 -13.985  12.573  1.00  0.64           C  
ATOM   1429  O   PRO A  88      11.669 -14.358  13.733  1.00  0.64           O  
ATOM   1430  CB  PRO A  88      13.053 -14.989  10.901  1.00  0.64           C  
ATOM   1431  CG  PRO A  88      13.052 -14.083   9.689  1.00  0.64           C  
ATOM   1432  CD  PRO A  88      11.702 -14.284   9.055  1.00  0.64           C  
ATOM   1433  HA  PRO A  88      11.299 -15.966  11.723  1.00  0.64           H  
ATOM   1434 1HB  PRO A  88      13.733 -14.631  11.688  1.00  0.64           H  
ATOM   1435 2HB  PRO A  88      13.349 -16.023  10.668  1.00  0.64           H  
ATOM   1436 1HG  PRO A  88      13.212 -13.033   9.993  1.00  0.64           H  
ATOM   1437 2HG  PRO A  88      13.877 -14.343   9.009  1.00  0.64           H  
ATOM   1438 1HD  PRO A  88      11.451 -13.371   8.548  1.00  0.64           H  
ATOM   1439 2HD  PRO A  88      11.746 -15.137   8.374  1.00  0.64           H  
ATOM   1440  N   LEU A  89      11.071 -12.741  12.297  1.00  0.64           N  
ATOM   1441  CA  LEU A  89      10.934 -11.799  13.383  1.00  0.64           C  
ATOM   1442  C   LEU A  89       9.621 -12.092  14.036  1.00  0.64           C  
ATOM   1443  O   LEU A  89       9.522 -12.135  15.262  1.00  0.64           O  
ATOM   1444  CB  LEU A  89      10.932 -10.354  12.873  1.00  0.64           C  
ATOM   1445  CG  LEU A  89      12.221  -9.875  12.222  1.00  0.64           C  
ATOM   1446  CD1 LEU A  89      12.004  -8.483  11.644  1.00  0.64           C  
ATOM   1447  CD2 LEU A  89      13.336  -9.873  13.254  1.00  0.64           C  
ATOM   1448  H   LEU A  89      10.837 -12.441  11.356  1.00  0.64           H  
ATOM   1449  HA  LEU A  89      11.740 -11.944  14.100  1.00  0.64           H  
ATOM   1450 1HB  LEU A  89      10.136 -10.248  12.137  1.00  0.64           H  
ATOM   1451 2HB  LEU A  89      10.711  -9.692  13.708  1.00  0.64           H  
ATOM   1452  HG  LEU A  89      12.484 -10.547  11.402  1.00  0.64           H  
ATOM   1453 1HD1 LEU A  89      12.919  -8.145  11.160  1.00  0.64           H  
ATOM   1454 2HD1 LEU A  89      11.205  -8.522  10.911  1.00  0.64           H  
ATOM   1455 3HD1 LEU A  89      11.734  -7.793  12.439  1.00  0.64           H  
ATOM   1456 1HD2 LEU A  89      14.262  -9.535  12.786  1.00  0.64           H  
ATOM   1457 2HD2 LEU A  89      13.075  -9.201  14.073  1.00  0.64           H  
ATOM   1458 3HD2 LEU A  89      13.471 -10.884  13.641  1.00  0.64           H  
ATOM   1459  N   ALA A  90       8.611 -12.309  13.201  1.00  0.65           N  
ATOM   1460  CA  ALA A  90       7.277 -12.599  13.663  1.00  0.65           C  
ATOM   1461  C   ALA A  90       7.245 -13.900  14.421  1.00  0.65           C  
ATOM   1462  O   ALA A  90       6.555 -14.021  15.428  1.00  0.65           O  
ATOM   1463  CB  ALA A  90       6.330 -12.657  12.510  1.00  0.65           C  
ATOM   1464  H   ALA A  90       8.786 -12.265  12.200  1.00  0.65           H  
ATOM   1465  HA  ALA A  90       6.985 -11.807  14.334  1.00  0.65           H  
ATOM   1466 1HB  ALA A  90       5.322 -12.862  12.865  1.00  0.65           H  
ATOM   1467 2HB  ALA A  90       6.342 -11.717  11.969  1.00  0.65           H  
ATOM   1468 3HB  ALA A  90       6.669 -13.449  11.866  1.00  0.65           H  
ATOM   1469  N   ILE A  91       8.011 -14.882  13.963  1.00  0.66           N  
ATOM   1470  CA  ILE A  91       8.050 -16.151  14.658  1.00  0.66           C  
ATOM   1471  C   ILE A  91       8.665 -15.978  16.024  1.00  0.66           C  
ATOM   1472  O   ILE A  91       8.102 -16.435  17.018  1.00  0.66           O  
ATOM   1473  CB  ILE A  91       8.818 -17.197  13.855  1.00  0.66           C  
ATOM   1474  CG1 ILE A  91       8.033 -17.522  12.595  1.00  0.66           C  
ATOM   1475  CG2 ILE A  91       9.014 -18.445  14.706  1.00  0.66           C  
ATOM   1476  CD1 ILE A  91       8.806 -18.275  11.564  1.00  0.66           C  
ATOM   1477  H   ILE A  91       8.544 -14.753  13.102  1.00  0.66           H  
ATOM   1478  HA  ILE A  91       7.035 -16.507  14.791  1.00  0.66           H  
ATOM   1479  HB  ILE A  91       9.785 -16.793  13.555  1.00  0.66           H  
ATOM   1480 1HG1 ILE A  91       7.189 -18.125  12.885  1.00  0.66           H  
ATOM   1481 2HG1 ILE A  91       7.662 -16.602  12.160  1.00  0.66           H  
ATOM   1482 1HG2 ILE A  91       9.558 -19.194  14.134  1.00  0.66           H  
ATOM   1483 2HG2 ILE A  91       9.581 -18.190  15.601  1.00  0.66           H  
ATOM   1484 3HG2 ILE A  91       8.040 -18.844  14.996  1.00  0.66           H  
ATOM   1485 1HD1 ILE A  91       8.163 -18.477  10.708  1.00  0.66           H  
ATOM   1486 2HD1 ILE A  91       9.658 -17.678  11.243  1.00  0.66           H  
ATOM   1487 3HD1 ILE A  91       9.156 -19.215  11.985  1.00  0.66           H  
ATOM   1488  N   LYS A  92       9.812 -15.298  16.095  1.00  0.68           N  
ATOM   1489  CA  LYS A  92      10.442 -15.088  17.384  1.00  0.68           C  
ATOM   1490  C   LYS A  92       9.548 -14.292  18.327  1.00  0.68           C  
ATOM   1491  O   LYS A  92       9.327 -14.694  19.477  1.00  0.68           O  
ATOM   1492  CB  LYS A  92      11.778 -14.370  17.228  1.00  0.68           C  
ATOM   1493  CG  LYS A  92      12.510 -14.184  18.565  1.00  0.68           C  
ATOM   1494  CD  LYS A  92      13.871 -13.550  18.386  1.00  0.68           C  
ATOM   1495  CE  LYS A  92      14.585 -13.397  19.725  1.00  0.68           C  
ATOM   1496  NZ  LYS A  92      15.937 -12.792  19.565  1.00  0.68           N  
ATOM   1497  H   LYS A  92      10.266 -14.933  15.255  1.00  0.68           H  
ATOM   1498  HA  LYS A  92      10.626 -16.062  17.836  1.00  0.68           H  
ATOM   1499 1HB  LYS A  92      12.420 -14.931  16.549  1.00  0.68           H  
ATOM   1500 2HB  LYS A  92      11.611 -13.384  16.782  1.00  0.68           H  
ATOM   1501 1HG  LYS A  92      11.906 -13.543  19.206  1.00  0.68           H  
ATOM   1502 2HG  LYS A  92      12.626 -15.150  19.055  1.00  0.68           H  
ATOM   1503 1HD  LYS A  92      14.478 -14.168  17.722  1.00  0.68           H  
ATOM   1504 2HD  LYS A  92      13.749 -12.566  17.931  1.00  0.68           H  
ATOM   1505 1HE  LYS A  92      13.991 -12.766  20.376  1.00  0.68           H  
ATOM   1506 2HE  LYS A  92      14.688 -14.379  20.188  1.00  0.68           H  
ATOM   1507 1HZ  LYS A  92      16.379 -12.708  20.470  1.00  0.68           H  
ATOM   1508 2HZ  LYS A  92      16.501 -13.381  18.969  1.00  0.68           H  
ATOM   1509 3HZ  LYS A  92      15.850 -11.877  19.147  1.00  0.68           H  
ATOM   1510  N   HIS A  93       8.954 -13.211  17.823  1.00  0.70           N  
ATOM   1511  CA  HIS A  93       8.138 -12.375  18.672  1.00  0.70           C  
ATOM   1512  C   HIS A  93       6.870 -13.074  19.111  1.00  0.70           C  
ATOM   1513  O   HIS A  93       6.519 -13.035  20.293  1.00  0.70           O  
ATOM   1514  CB  HIS A  93       7.811 -11.057  17.958  1.00  0.70           C  
ATOM   1515  CG  HIS A  93       8.982 -10.114  17.940  1.00  0.70           C  
ATOM   1516  ND1 HIS A  93      10.025 -10.262  17.072  1.00  0.70           N  
ATOM   1517  CD2 HIS A  93       9.261  -9.012  18.682  1.00  0.70           C  
ATOM   1518  CE1 HIS A  93      10.908  -9.302  17.270  1.00  0.70           C  
ATOM   1519  NE2 HIS A  93      10.468  -8.524  18.247  1.00  0.70           N  
ATOM   1520  H   HIS A  93       9.117 -12.934  16.857  1.00  0.70           H  
ATOM   1521  HA  HIS A  93       8.701 -12.125  19.555  1.00  0.70           H  
ATOM   1522 1HB  HIS A  93       7.516 -11.265  16.924  1.00  0.70           H  
ATOM   1523 2HB  HIS A  93       6.970 -10.567  18.448  1.00  0.70           H  
ATOM   1524  HD1 HIS A  93      10.101 -11.004  16.388  1.00  0.70           H  
ATOM   1525  HD2 HIS A  93       8.728  -8.503  19.477  1.00  0.70           H  
ATOM   1526  HE1 HIS A  93      11.815  -9.256  16.668  1.00  0.70           H  
ATOM   1527  N   ALA A  94       6.195 -13.763  18.202  1.00  0.72           N  
ATOM   1528  CA  ALA A  94       4.973 -14.442  18.572  1.00  0.72           C  
ATOM   1529  C   ALA A  94       5.204 -15.655  19.468  1.00  0.72           C  
ATOM   1530  O   ALA A  94       4.471 -15.863  20.433  1.00  0.72           O  
ATOM   1531  CB  ALA A  94       4.254 -14.900  17.326  1.00  0.72           C  
ATOM   1532  H   ALA A  94       6.503 -13.803  17.233  1.00  0.72           H  
ATOM   1533  HA  ALA A  94       4.347 -13.730  19.109  1.00  0.72           H  
ATOM   1534 1HB  ALA A  94       3.326 -15.363  17.602  1.00  0.72           H  
ATOM   1535 2HB  ALA A  94       4.064 -14.068  16.707  1.00  0.72           H  
ATOM   1536 3HB  ALA A  94       4.880 -15.612  16.793  1.00  0.72           H  
ATOM   1537  N   THR A  95       6.219 -16.461  19.147  1.00  0.75           N  
ATOM   1538  CA  THR A  95       6.431 -17.729  19.829  1.00  0.75           C  
ATOM   1539  C   THR A  95       7.330 -17.681  21.058  1.00  0.75           C  
ATOM   1540  O   THR A  95       7.014 -18.296  22.086  1.00  0.75           O  
ATOM   1541  CB  THR A  95       7.038 -18.748  18.842  1.00  0.75           C  
ATOM   1542  OG1 THR A  95       6.167 -18.908  17.715  1.00  0.75           O  
ATOM   1543  CG2 THR A  95       7.225 -20.076  19.518  1.00  0.75           C  
ATOM   1544  H   THR A  95       6.836 -16.231  18.370  1.00  0.75           H  
ATOM   1545  HA  THR A  95       5.461 -18.100  20.150  1.00  0.75           H  
ATOM   1546  HB  THR A  95       8.006 -18.396  18.499  1.00  0.75           H  
ATOM   1547  HG1 THR A  95       6.283 -18.138  17.141  1.00  0.75           H  
ATOM   1548 1HG2 THR A  95       7.657 -20.783  18.812  1.00  0.75           H  
ATOM   1549 2HG2 THR A  95       7.896 -19.956  20.369  1.00  0.75           H  
ATOM   1550 3HG2 THR A  95       6.261 -20.446  19.862  1.00  0.75           H  
ATOM   1551  N   VAL A  96       8.469 -17.000  20.947  1.00  0.77           N  
ATOM   1552  CA  VAL A  96       9.475 -17.001  21.997  1.00  0.77           C  
ATOM   1553  C   VAL A  96       9.250 -15.886  22.989  1.00  0.77           C  
ATOM   1554  O   VAL A  96       9.272 -16.100  24.202  1.00  0.77           O  
ATOM   1555  CB  VAL A  96      10.872 -16.841  21.373  1.00  0.77           C  
ATOM   1556  CG1 VAL A  96      11.925 -16.740  22.450  1.00  0.77           C  
ATOM   1557  CG2 VAL A  96      11.129 -18.001  20.429  1.00  0.77           C  
ATOM   1558  H   VAL A  96       8.667 -16.456  20.111  1.00  0.77           H  
ATOM   1559  HA  VAL A  96       9.429 -17.956  22.520  1.00  0.77           H  
ATOM   1560  HB  VAL A  96      10.909 -15.916  20.819  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  96      12.901 -16.605  21.989  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  96      11.706 -15.886  23.090  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  96      11.925 -17.651  23.046  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  96      12.108 -17.882  19.966  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  96      11.097 -18.936  20.986  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  96      10.359 -18.010  19.654  1.00  0.77           H  
ATOM   1567  N   LEU A  97       9.036 -14.693  22.463  1.00  0.78           N  
ATOM   1568  CA  LEU A  97       8.884 -13.526  23.305  1.00  0.78           C  
ATOM   1569  C   LEU A  97       7.413 -13.309  23.678  1.00  0.78           C  
ATOM   1570  O   LEU A  97       7.107 -12.710  24.709  1.00  0.78           O  
ATOM   1571  CB  LEU A  97       9.429 -12.322  22.562  1.00  0.78           C  
ATOM   1572  CG  LEU A  97      10.897 -12.418  22.132  1.00  0.78           C  
ATOM   1573  CD1 LEU A  97      11.270 -11.188  21.309  1.00  0.78           C  
ATOM   1574  CD2 LEU A  97      11.766 -12.536  23.358  1.00  0.78           C  
ATOM   1575  H   LEU A  97       9.022 -14.599  21.448  1.00  0.78           H  
ATOM   1576  HA  LEU A  97       9.456 -13.673  24.217  1.00  0.78           H  
ATOM   1577 1HB  LEU A  97       8.810 -12.128  21.713  1.00  0.78           H  
ATOM   1578 2HB  LEU A  97       9.369 -11.483  23.237  1.00  0.78           H  
ATOM   1579  HG  LEU A  97      11.033 -13.301  21.505  1.00  0.78           H  
ATOM   1580 1HD1 LEU A  97      12.302 -11.254  20.994  1.00  0.78           H  
ATOM   1581 2HD1 LEU A  97      10.637 -11.129  20.430  1.00  0.78           H  
ATOM   1582 3HD1 LEU A  97      11.138 -10.295  21.912  1.00  0.78           H  
ATOM   1583 1HD2 LEU A  97      12.811 -12.614  23.059  1.00  0.78           H  
ATOM   1584 2HD2 LEU A  97      11.631 -11.651  23.986  1.00  0.78           H  
ATOM   1585 3HD2 LEU A  97      11.481 -13.426  23.921  1.00  0.78           H  
ATOM   1586  N   LYS A  98       6.506 -13.809  22.840  1.00  0.77           N  
ATOM   1587  CA  LYS A  98       5.061 -13.675  23.025  1.00  0.77           C  
ATOM   1588  C   LYS A  98       4.632 -12.215  23.163  1.00  0.77           C  
ATOM   1589  O   LYS A  98       3.868 -11.842  24.056  1.00  0.77           O  
ATOM   1590  CB  LYS A  98       4.619 -14.531  24.212  1.00  0.77           C  
ATOM   1591  CG  LYS A  98       4.904 -16.049  23.997  1.00  0.77           C  
ATOM   1592  CD  LYS A  98       4.474 -16.876  25.194  1.00  0.77           C  
ATOM   1593  CE  LYS A  98       4.538 -18.397  24.933  1.00  0.77           C  
ATOM   1594  NZ  LYS A  98       5.922 -18.898  24.604  1.00  0.77           N  
ATOM   1595  H   LYS A  98       6.829 -14.281  22.006  1.00  0.77           H  
ATOM   1596  HA  LYS A  98       4.572 -14.065  22.135  1.00  0.77           H  
ATOM   1597 1HB  LYS A  98       5.122 -14.210  25.121  1.00  0.77           H  
ATOM   1598 2HB  LYS A  98       3.549 -14.409  24.367  1.00  0.77           H  
ATOM   1599 1HG  LYS A  98       4.377 -16.397  23.105  1.00  0.77           H  
ATOM   1600 2HG  LYS A  98       5.975 -16.197  23.832  1.00  0.77           H  
ATOM   1601 1HD  LYS A  98       5.124 -16.641  26.038  1.00  0.77           H  
ATOM   1602 2HD  LYS A  98       3.453 -16.611  25.462  1.00  0.77           H  
ATOM   1603 1HE  LYS A  98       4.197 -18.898  25.836  1.00  0.77           H  
ATOM   1604 2HE  LYS A  98       3.868 -18.654  24.112  1.00  0.77           H  
ATOM   1605 1HZ  LYS A  98       5.889 -19.893  24.475  1.00  0.77           H  
ATOM   1606 2HZ  LYS A  98       6.281 -18.478  23.723  1.00  0.77           H  
ATOM   1607 3HZ  LYS A  98       6.556 -18.681  25.356  1.00  0.77           H  
ATOM   1608  N   ILE A  99       5.138 -11.404  22.244  1.00  0.75           N  
ATOM   1609  CA  ILE A  99       4.874  -9.974  22.193  1.00  0.75           C  
ATOM   1610  C   ILE A  99       3.679  -9.550  21.326  1.00  0.75           C  
ATOM   1611  O   ILE A  99       3.649  -9.844  20.132  1.00  0.75           O  
ATOM   1612  CB  ILE A  99       6.122  -9.234  21.727  1.00  0.75           C  
ATOM   1613  CG1 ILE A  99       7.184  -9.422  22.771  1.00  0.75           C  
ATOM   1614  CG2 ILE A  99       5.840  -7.816  21.435  1.00  0.75           C  
ATOM   1615  CD1 ILE A  99       8.514  -8.903  22.410  1.00  0.75           C  
ATOM   1616  H   ILE A  99       5.741 -11.840  21.546  1.00  0.75           H  
ATOM   1617  HA  ILE A  99       4.749  -9.659  23.214  1.00  0.75           H  
ATOM   1618  HB  ILE A  99       6.496  -9.710  20.818  1.00  0.75           H  
ATOM   1619 1HG1 ILE A  99       6.868  -8.935  23.646  1.00  0.75           H  
ATOM   1620 2HG1 ILE A  99       7.262 -10.473  22.993  1.00  0.75           H  
ATOM   1621 1HG2 ILE A  99       6.752  -7.352  21.104  1.00  0.75           H  
ATOM   1622 2HG2 ILE A  99       5.090  -7.749  20.651  1.00  0.75           H  
ATOM   1623 3HG2 ILE A  99       5.469  -7.320  22.314  1.00  0.75           H  
ATOM   1624 1HD1 ILE A  99       9.203  -9.074  23.238  1.00  0.75           H  
ATOM   1625 2HD1 ILE A  99       8.870  -9.416  21.535  1.00  0.75           H  
ATOM   1626 3HD1 ILE A  99       8.443  -7.835  22.212  1.00  0.75           H  
ATOM   1627  N   PRO A 100       2.674  -8.851  21.902  1.00  0.72           N  
ATOM   1628  CA  PRO A 100       1.500  -8.334  21.220  1.00  0.72           C  
ATOM   1629  C   PRO A 100       1.880  -7.381  20.106  1.00  0.72           C  
ATOM   1630  O   PRO A 100       2.814  -6.591  20.240  1.00  0.72           O  
ATOM   1631  CB  PRO A 100       0.760  -7.578  22.333  1.00  0.72           C  
ATOM   1632  CG  PRO A 100       1.216  -8.229  23.614  1.00  0.72           C  
ATOM   1633  CD  PRO A 100       2.650  -8.617  23.373  1.00  0.72           C  
ATOM   1634  HA  PRO A 100       0.903  -9.174  20.835  1.00  0.72           H  
ATOM   1635 1HB  PRO A 100       1.010  -6.507  22.287  1.00  0.72           H  
ATOM   1636 2HB  PRO A 100      -0.326  -7.655  22.180  1.00  0.72           H  
ATOM   1637 1HG  PRO A 100       1.105  -7.531  24.458  1.00  0.72           H  
ATOM   1638 2HG  PRO A 100       0.583  -9.100  23.840  1.00  0.72           H  
ATOM   1639 1HD  PRO A 100       3.343  -7.812  23.665  1.00  0.72           H  
ATOM   1640 2HD  PRO A 100       2.802  -9.547  23.941  1.00  0.72           H  
ATOM   1641  N   ILE A 101       1.101  -7.367  19.039  1.00  0.68           N  
ATOM   1642  CA  ILE A 101       1.367  -6.443  17.943  1.00  0.68           C  
ATOM   1643  C   ILE A 101       1.310  -4.971  18.367  1.00  0.68           C  
ATOM   1644  O   ILE A 101       1.992  -4.124  17.782  1.00  0.68           O  
ATOM   1645  CB  ILE A 101       0.419  -6.676  16.764  1.00  0.68           C  
ATOM   1646  CG1 ILE A 101       0.970  -5.931  15.548  1.00  0.68           C  
ATOM   1647  CG2 ILE A 101      -0.991  -6.220  17.073  1.00  0.68           C  
ATOM   1648  CD1 ILE A 101       2.285  -6.478  14.997  1.00  0.68           C  
ATOM   1649  H   ILE A 101       0.333  -8.021  18.967  1.00  0.68           H  
ATOM   1650  HA  ILE A 101       2.376  -6.639  17.585  1.00  0.68           H  
ATOM   1651  HB  ILE A 101       0.400  -7.734  16.525  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 101       0.232  -5.937  14.768  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 101       1.138  -4.897  15.847  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 101      -1.627  -6.410  16.209  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 101      -1.372  -6.769  17.932  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 101      -0.999  -5.153  17.289  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 101       2.600  -5.874  14.151  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 101       3.050  -6.448  15.766  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 101       2.140  -7.500  14.666  1.00  0.68           H  
ATOM   1660  N   SER A 102       0.546  -4.663  19.423  1.00  0.65           N  
ATOM   1661  CA  SER A 102       0.444  -3.283  19.889  1.00  0.65           C  
ATOM   1662  C   SER A 102       1.813  -2.742  20.325  1.00  0.65           C  
ATOM   1663  O   SER A 102       2.035  -1.532  20.334  1.00  0.65           O  
ATOM   1664  CB  SER A 102      -0.559  -3.186  21.022  1.00  0.65           C  
ATOM   1665  OG  SER A 102      -0.113  -3.869  22.160  1.00  0.65           O  
ATOM   1666  H   SER A 102       0.023  -5.393  19.884  1.00  0.65           H  
ATOM   1667  HA  SER A 102       0.080  -2.669  19.062  1.00  0.65           H  
ATOM   1668 1HB  SER A 102      -0.722  -2.136  21.266  1.00  0.65           H  
ATOM   1669 2HB  SER A 102      -1.513  -3.597  20.697  1.00  0.65           H  
ATOM   1670  HG  SER A 102       0.747  -3.494  22.370  1.00  0.65           H  
ATOM   1671  N   TYR A 103       2.751  -3.634  20.653  1.00  0.63           N  
ATOM   1672  CA  TYR A 103       4.108  -3.242  20.992  1.00  0.63           C  
ATOM   1673  C   TYR A 103       4.735  -2.514  19.823  1.00  0.63           C  
ATOM   1674  O   TYR A 103       5.443  -1.524  20.001  1.00  0.63           O  
ATOM   1675  CB  TYR A 103       4.941  -4.440  21.417  1.00  0.63           C  
ATOM   1676  CG  TYR A 103       6.421  -4.132  21.635  1.00  0.63           C  
ATOM   1677  CD1 TYR A 103       6.826  -3.351  22.690  1.00  0.63           C  
ATOM   1678  CD2 TYR A 103       7.368  -4.685  20.794  1.00  0.63           C  
ATOM   1679  CE1 TYR A 103       8.170  -3.089  22.893  1.00  0.63           C  
ATOM   1680  CE2 TYR A 103       8.699  -4.450  21.007  1.00  0.63           C  
ATOM   1681  CZ  TYR A 103       9.104  -3.639  22.050  1.00  0.63           C  
ATOM   1682  OH  TYR A 103      10.443  -3.378  22.260  1.00  0.63           O  
ATOM   1683  H   TYR A 103       2.541  -4.631  20.618  1.00  0.63           H  
ATOM   1684  HA  TYR A 103       4.068  -2.545  21.829  1.00  0.63           H  
ATOM   1685 1HB  TYR A 103       4.533  -4.867  22.333  1.00  0.63           H  
ATOM   1686 2HB  TYR A 103       4.874  -5.199  20.644  1.00  0.63           H  
ATOM   1687  HD1 TYR A 103       6.082  -2.933  23.345  1.00  0.63           H  
ATOM   1688  HD2 TYR A 103       7.055  -5.314  19.964  1.00  0.63           H  
ATOM   1689  HE1 TYR A 103       8.493  -2.455  23.717  1.00  0.63           H  
ATOM   1690  HE2 TYR A 103       9.441  -4.893  20.341  1.00  0.63           H  
ATOM   1691  HH  TYR A 103      10.977  -3.960  21.706  1.00  0.63           H  
ATOM   1692  N   PHE A 104       4.529  -3.056  18.625  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       5.114  -2.506  17.424  1.00  0.61           C  
ATOM   1694  C   PHE A 104       4.483  -1.164  17.120  1.00  0.61           C  
ATOM   1695  O   PHE A 104       5.157  -0.243  16.659  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       4.917  -3.468  16.278  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       5.710  -4.668  16.452  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       5.344  -5.620  17.392  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       6.833  -4.865  15.695  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       6.090  -6.746  17.554  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       7.579  -5.985  15.857  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.206  -6.926  16.778  1.00  0.61           C  
ATOM   1703  H   PHE A 104       3.886  -3.837  18.534  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       6.180  -2.365  17.588  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       3.867  -3.742  16.183  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       5.230  -2.995  15.360  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       4.450  -5.459  18.002  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       7.123  -4.115  14.959  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       5.802  -7.500  18.290  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       8.471  -6.142  15.250  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       7.797  -7.808  16.879  1.00  0.61           H  
ATOM   1712  N   GLU A 105       3.181  -1.037  17.393  1.00  0.59           N  
ATOM   1713  CA  GLU A 105       2.529   0.254  17.179  1.00  0.59           C  
ATOM   1714  C   GLU A 105       3.165   1.294  18.104  1.00  0.59           C  
ATOM   1715  O   GLU A 105       3.435   2.427  17.689  1.00  0.59           O  
ATOM   1716  CB  GLU A 105       1.022   0.171  17.437  1.00  0.59           C  
ATOM   1717  CG  GLU A 105       0.236  -0.651  16.413  1.00  0.59           C  
ATOM   1718  CD  GLU A 105      -1.230  -0.792  16.746  1.00  0.59           C  
ATOM   1719  OE1 GLU A 105      -1.623  -0.394  17.817  1.00  0.59           O  
ATOM   1720  OE2 GLU A 105      -1.958  -1.294  15.920  1.00  0.59           O  
ATOM   1721  H   GLU A 105       2.667  -1.850  17.737  1.00  0.59           H  
ATOM   1722  HA  GLU A 105       2.693   0.573  16.156  1.00  0.59           H  
ATOM   1723 1HB  GLU A 105       0.846  -0.261  18.418  1.00  0.59           H  
ATOM   1724 2HB  GLU A 105       0.604   1.178  17.448  1.00  0.59           H  
ATOM   1725 1HG  GLU A 105       0.314  -0.166  15.447  1.00  0.59           H  
ATOM   1726 2HG  GLU A 105       0.691  -1.644  16.338  1.00  0.59           H  
ATOM   1727  N   VAL A 106       3.475   0.889  19.341  1.00  0.58           N  
ATOM   1728  CA  VAL A 106       4.121   1.807  20.265  1.00  0.58           C  
ATOM   1729  C   VAL A 106       5.528   2.152  19.785  1.00  0.58           C  
ATOM   1730  O   VAL A 106       5.917   3.326  19.802  1.00  0.58           O  
ATOM   1731  CB  VAL A 106       4.225   1.253  21.686  1.00  0.58           C  
ATOM   1732  CG1 VAL A 106       5.050   2.209  22.458  1.00  0.58           C  
ATOM   1733  CG2 VAL A 106       2.858   1.112  22.326  1.00  0.58           C  
ATOM   1734  H   VAL A 106       3.212  -0.050  19.646  1.00  0.58           H  
ATOM   1735  HA  VAL A 106       3.533   2.724  20.303  1.00  0.58           H  
ATOM   1736  HB  VAL A 106       4.733   0.289  21.666  1.00  0.58           H  
ATOM   1737 1HG1 VAL A 106       5.178   1.851  23.479  1.00  0.58           H  
ATOM   1738 2HG1 VAL A 106       6.010   2.311  21.971  1.00  0.58           H  
ATOM   1739 3HG1 VAL A 106       4.554   3.171  22.459  1.00  0.58           H  
ATOM   1740 1HG2 VAL A 106       2.971   0.736  23.343  1.00  0.58           H  
ATOM   1741 2HG2 VAL A 106       2.369   2.085  22.352  1.00  0.58           H  
ATOM   1742 3HG2 VAL A 106       2.255   0.423  21.752  1.00  0.58           H  
ATOM   1743  N   LEU A 107       6.290   1.143  19.333  1.00  0.57           N  
ATOM   1744  CA  LEU A 107       7.631   1.425  18.841  1.00  0.57           C  
ATOM   1745  C   LEU A 107       7.567   2.366  17.657  1.00  0.57           C  
ATOM   1746  O   LEU A 107       8.379   3.279  17.550  1.00  0.57           O  
ATOM   1747  CB  LEU A 107       8.355   0.163  18.351  1.00  0.57           C  
ATOM   1748  CG  LEU A 107       8.827  -0.859  19.343  1.00  0.57           C  
ATOM   1749  CD1 LEU A 107       9.356  -2.061  18.558  1.00  0.57           C  
ATOM   1750  CD2 LEU A 107       9.916  -0.253  20.188  1.00  0.57           C  
ATOM   1751  H   LEU A 107       5.939   0.186  19.360  1.00  0.57           H  
ATOM   1752  HA  LEU A 107       8.208   1.892  19.639  1.00  0.57           H  
ATOM   1753 1HB  LEU A 107       7.689  -0.352  17.662  1.00  0.57           H  
ATOM   1754 2HB  LEU A 107       9.230   0.482  17.786  1.00  0.57           H  
ATOM   1755  HG  LEU A 107       8.003  -1.183  19.984  1.00  0.57           H  
ATOM   1756 1HD1 LEU A 107       9.730  -2.802  19.224  1.00  0.57           H  
ATOM   1757 2HD1 LEU A 107       8.558  -2.485  17.952  1.00  0.57           H  
ATOM   1758 3HD1 LEU A 107      10.168  -1.734  17.912  1.00  0.57           H  
ATOM   1759 1HD2 LEU A 107      10.274  -0.989  20.906  1.00  0.57           H  
ATOM   1760 2HD2 LEU A 107      10.743   0.068  19.554  1.00  0.57           H  
ATOM   1761 3HD2 LEU A 107       9.517   0.599  20.711  1.00  0.57           H  
ATOM   1762  N   ALA A 108       6.590   2.168  16.772  1.00  0.56           N  
ATOM   1763  CA  ALA A 108       6.454   3.019  15.605  1.00  0.56           C  
ATOM   1764  C   ALA A 108       6.238   4.458  16.012  1.00  0.56           C  
ATOM   1765  O   ALA A 108       6.844   5.378  15.453  1.00  0.56           O  
ATOM   1766  CB  ALA A 108       5.292   2.542  14.776  1.00  0.56           C  
ATOM   1767  H   ALA A 108       5.945   1.391  16.895  1.00  0.56           H  
ATOM   1768  HA  ALA A 108       7.366   2.962  15.027  1.00  0.56           H  
ATOM   1769 1HB  ALA A 108       5.173   3.157  13.901  1.00  0.56           H  
ATOM   1770 2HB  ALA A 108       5.477   1.515  14.481  1.00  0.56           H  
ATOM   1771 3HB  ALA A 108       4.383   2.592  15.364  1.00  0.56           H  
ATOM   1772  N   LYS A 109       5.417   4.673  17.032  1.00  0.56           N  
ATOM   1773  CA  LYS A 109       5.183   6.033  17.464  1.00  0.56           C  
ATOM   1774  C   LYS A 109       6.468   6.610  18.031  1.00  0.56           C  
ATOM   1775  O   LYS A 109       6.817   7.760  17.756  1.00  0.56           O  
ATOM   1776  CB  LYS A 109       4.049   6.067  18.482  1.00  0.56           C  
ATOM   1777  CG  LYS A 109       2.679   5.776  17.870  1.00  0.56           C  
ATOM   1778  CD  LYS A 109       1.574   5.770  18.914  1.00  0.56           C  
ATOM   1779  CE  LYS A 109       0.226   5.449  18.280  1.00  0.56           C  
ATOM   1780  NZ  LYS A 109      -0.868   5.405  19.288  1.00  0.56           N  
ATOM   1781  H   LYS A 109       4.920   3.894  17.472  1.00  0.56           H  
ATOM   1782  HA  LYS A 109       4.896   6.631  16.601  1.00  0.56           H  
ATOM   1783 1HB  LYS A 109       4.237   5.316  19.253  1.00  0.56           H  
ATOM   1784 2HB  LYS A 109       4.017   7.040  18.967  1.00  0.56           H  
ATOM   1785 1HG  LYS A 109       2.455   6.534  17.121  1.00  0.56           H  
ATOM   1786 2HG  LYS A 109       2.707   4.807  17.378  1.00  0.56           H  
ATOM   1787 1HD  LYS A 109       1.800   5.015  19.672  1.00  0.56           H  
ATOM   1788 2HD  LYS A 109       1.519   6.744  19.397  1.00  0.56           H  
ATOM   1789 1HE  LYS A 109      -0.007   6.209  17.536  1.00  0.56           H  
ATOM   1790 2HE  LYS A 109       0.290   4.476  17.786  1.00  0.56           H  
ATOM   1791 1HZ  LYS A 109      -1.742   5.189  18.828  1.00  0.56           H  
ATOM   1792 2HZ  LYS A 109      -0.664   4.694  19.973  1.00  0.56           H  
ATOM   1793 3HZ  LYS A 109      -0.942   6.303  19.744  1.00  0.56           H  
ATOM   1794  N   ALA A 110       7.202   5.802  18.798  1.00  0.55           N  
ATOM   1795  CA  ALA A 110       8.459   6.252  19.375  1.00  0.55           C  
ATOM   1796  C   ALA A 110       9.483   6.603  18.287  1.00  0.55           C  
ATOM   1797  O   ALA A 110      10.166   7.619  18.388  1.00  0.55           O  
ATOM   1798  CB  ALA A 110       8.999   5.195  20.306  1.00  0.55           C  
ATOM   1799  H   ALA A 110       6.864   4.857  19.000  1.00  0.55           H  
ATOM   1800  HA  ALA A 110       8.258   7.153  19.950  1.00  0.55           H  
ATOM   1801 1HB  ALA A 110       9.925   5.542  20.769  1.00  0.55           H  
ATOM   1802 2HB  ALA A 110       8.262   4.985  21.083  1.00  0.55           H  
ATOM   1803 3HB  ALA A 110       9.196   4.286  19.751  1.00  0.55           H  
ATOM   1804  N   ILE A 111       9.524   5.821  17.200  1.00  0.55           N  
ATOM   1805  CA  ILE A 111      10.444   6.078  16.086  1.00  0.55           C  
ATOM   1806  C   ILE A 111      10.143   7.407  15.449  1.00  0.55           C  
ATOM   1807  O   ILE A 111      11.052   8.195  15.165  1.00  0.55           O  
ATOM   1808  CB  ILE A 111      10.347   4.986  15.008  1.00  0.55           C  
ATOM   1809  CG1 ILE A 111      10.902   3.695  15.556  1.00  0.55           C  
ATOM   1810  CG2 ILE A 111      11.091   5.408  13.726  1.00  0.55           C  
ATOM   1811  CD1 ILE A 111      10.575   2.529  14.726  1.00  0.55           C  
ATOM   1812  H   ILE A 111       8.931   4.993  17.172  1.00  0.55           H  
ATOM   1813  HA  ILE A 111      11.454   6.104  16.461  1.00  0.55           H  
ATOM   1814  HB  ILE A 111       9.299   4.815  14.770  1.00  0.55           H  
ATOM   1815 1HG1 ILE A 111      11.983   3.779  15.612  1.00  0.55           H  
ATOM   1816 2HG1 ILE A 111      10.521   3.536  16.549  1.00  0.55           H  
ATOM   1817 1HG2 ILE A 111      10.995   4.624  12.974  1.00  0.55           H  
ATOM   1818 2HG2 ILE A 111      10.656   6.326  13.347  1.00  0.55           H  
ATOM   1819 3HG2 ILE A 111      12.144   5.572  13.951  1.00  0.55           H  
ATOM   1820 1HD1 ILE A 111      11.015   1.632  15.160  1.00  0.55           H  
ATOM   1821 2HD1 ILE A 111       9.504   2.410  14.666  1.00  0.55           H  
ATOM   1822 3HD1 ILE A 111      10.970   2.702  13.747  1.00  0.55           H  
ATOM   1823  N   ILE A 112       8.865   7.667  15.231  1.00  0.55           N  
ATOM   1824  CA  ILE A 112       8.461   8.917  14.633  1.00  0.55           C  
ATOM   1825  C   ILE A 112       8.811  10.069  15.567  1.00  0.55           C  
ATOM   1826  O   ILE A 112       9.408  11.054  15.134  1.00  0.55           O  
ATOM   1827  CB  ILE A 112       6.957   8.903  14.356  1.00  0.55           C  
ATOM   1828  CG1 ILE A 112       6.647   7.870  13.277  1.00  0.55           C  
ATOM   1829  CG2 ILE A 112       6.525  10.289  13.901  1.00  0.55           C  
ATOM   1830  CD1 ILE A 112       5.215   7.543  13.166  1.00  0.55           C  
ATOM   1831  H   ILE A 112       8.160   6.967  15.474  1.00  0.55           H  
ATOM   1832  HA  ILE A 112       8.996   9.051  13.699  1.00  0.55           H  
ATOM   1833  HB  ILE A 112       6.416   8.618  15.260  1.00  0.55           H  
ATOM   1834 1HG1 ILE A 112       6.944   8.257  12.330  1.00  0.55           H  
ATOM   1835 2HG1 ILE A 112       7.207   6.957  13.481  1.00  0.55           H  
ATOM   1836 1HG2 ILE A 112       5.454  10.291  13.700  1.00  0.55           H  
ATOM   1837 2HG2 ILE A 112       6.749  10.997  14.691  1.00  0.55           H  
ATOM   1838 3HG2 ILE A 112       7.067  10.565  12.994  1.00  0.55           H  
ATOM   1839 1HD1 ILE A 112       5.069   6.823  12.375  1.00  0.55           H  
ATOM   1840 2HD1 ILE A 112       4.863   7.124  14.108  1.00  0.55           H  
ATOM   1841 3HD1 ILE A 112       4.670   8.452  12.944  1.00  0.55           H  
ATOM   1842  N   LYS A 113       8.494   9.943  16.860  1.00  0.55           N  
ATOM   1843  CA  LYS A 113       8.791  11.024  17.795  1.00  0.55           C  
ATOM   1844  C   LYS A 113      10.278  11.316  17.889  1.00  0.55           C  
ATOM   1845  O   LYS A 113      10.689  12.475  17.819  1.00  0.55           O  
ATOM   1846  CB  LYS A 113       8.273  10.670  19.186  1.00  0.55           C  
ATOM   1847  CG  LYS A 113       6.761  10.710  19.335  1.00  0.55           C  
ATOM   1848  CD  LYS A 113       6.346  10.273  20.729  1.00  0.55           C  
ATOM   1849  CE  LYS A 113       4.853  10.330  20.913  1.00  0.55           C  
ATOM   1850  NZ  LYS A 113       4.450   9.855  22.260  1.00  0.55           N  
ATOM   1851  H   LYS A 113       8.014   9.104  17.190  1.00  0.55           H  
ATOM   1852  HA  LYS A 113       8.291  11.926  17.445  1.00  0.55           H  
ATOM   1853 1HB  LYS A 113       8.590   9.657  19.422  1.00  0.55           H  
ATOM   1854 2HB  LYS A 113       8.718  11.337  19.927  1.00  0.55           H  
ATOM   1855 1HG  LYS A 113       6.406  11.724  19.158  1.00  0.55           H  
ATOM   1856 2HG  LYS A 113       6.306  10.052  18.600  1.00  0.55           H  
ATOM   1857 1HD  LYS A 113       6.670   9.243  20.897  1.00  0.55           H  
ATOM   1858 2HD  LYS A 113       6.818  10.908  21.479  1.00  0.55           H  
ATOM   1859 1HE  LYS A 113       4.522  11.358  20.788  1.00  0.55           H  
ATOM   1860 2HE  LYS A 113       4.371   9.706  20.159  1.00  0.55           H  
ATOM   1861 1HZ  LYS A 113       3.458   9.909  22.366  1.00  0.55           H  
ATOM   1862 2HZ  LYS A 113       4.745   8.889  22.435  1.00  0.55           H  
ATOM   1863 3HZ  LYS A 113       4.891  10.401  23.005  1.00  0.55           H  
ATOM   1864  N   VAL A 114      11.101  10.277  17.957  1.00  0.55           N  
ATOM   1865  CA  VAL A 114      12.530  10.500  18.051  1.00  0.55           C  
ATOM   1866  C   VAL A 114      13.057  11.141  16.794  1.00  0.55           C  
ATOM   1867  O   VAL A 114      13.829  12.103  16.855  1.00  0.55           O  
ATOM   1868  CB  VAL A 114      13.272   9.186  18.298  1.00  0.55           C  
ATOM   1869  CG1 VAL A 114      14.761   9.389  18.192  1.00  0.55           C  
ATOM   1870  CG2 VAL A 114      12.960   8.688  19.696  1.00  0.55           C  
ATOM   1871  H   VAL A 114      10.731   9.328  17.987  1.00  0.55           H  
ATOM   1872  HA  VAL A 114      12.718  11.170  18.892  1.00  0.55           H  
ATOM   1873  HB  VAL A 114      12.962   8.446  17.554  1.00  0.55           H  
ATOM   1874 1HG1 VAL A 114      15.263   8.446  18.385  1.00  0.55           H  
ATOM   1875 2HG1 VAL A 114      15.010   9.743  17.194  1.00  0.55           H  
ATOM   1876 3HG1 VAL A 114      15.067  10.122  18.930  1.00  0.55           H  
ATOM   1877 1HG2 VAL A 114      13.487   7.774  19.861  1.00  0.55           H  
ATOM   1878 2HG2 VAL A 114      13.281   9.427  20.429  1.00  0.55           H  
ATOM   1879 3HG2 VAL A 114      11.903   8.521  19.801  1.00  0.55           H  
ATOM   1880  N   ALA A 115      12.638  10.619  15.645  1.00  0.55           N  
ATOM   1881  CA  ALA A 115      13.086  11.172  14.395  1.00  0.55           C  
ATOM   1882  C   ALA A 115      12.655  12.638  14.273  1.00  0.55           C  
ATOM   1883  O   ALA A 115      13.429  13.462  13.791  1.00  0.55           O  
ATOM   1884  CB  ALA A 115      12.551  10.329  13.256  1.00  0.55           C  
ATOM   1885  H   ALA A 115      11.999   9.823  15.631  1.00  0.55           H  
ATOM   1886  HA  ALA A 115      14.172  11.132  14.382  1.00  0.55           H  
ATOM   1887 1HB  ALA A 115      12.921  10.696  12.333  1.00  0.55           H  
ATOM   1888 2HB  ALA A 115      12.886   9.302  13.387  1.00  0.55           H  
ATOM   1889 3HB  ALA A 115      11.461  10.356  13.274  1.00  0.55           H  
ATOM   1890  N   LYS A 116      11.445  12.988  14.733  1.00  0.56           N  
ATOM   1891  CA  LYS A 116      10.991  14.378  14.661  1.00  0.56           C  
ATOM   1892  C   LYS A 116      11.846  15.297  15.520  1.00  0.56           C  
ATOM   1893  O   LYS A 116      12.169  16.414  15.108  1.00  0.56           O  
ATOM   1894  CB  LYS A 116       9.518  14.494  15.072  1.00  0.56           C  
ATOM   1895  CG  LYS A 116       8.522  13.972  14.014  1.00  0.56           C  
ATOM   1896  CD  LYS A 116       7.103  13.897  14.564  1.00  0.56           C  
ATOM   1897  CE  LYS A 116       6.499  15.271  14.780  1.00  0.56           C  
ATOM   1898  NZ  LYS A 116       5.093  15.187  15.296  1.00  0.56           N  
ATOM   1899  H   LYS A 116      10.815  12.280  15.108  1.00  0.56           H  
ATOM   1900  HA  LYS A 116      11.083  14.718  13.638  1.00  0.56           H  
ATOM   1901 1HB  LYS A 116       9.358  13.924  15.988  1.00  0.56           H  
ATOM   1902 2HB  LYS A 116       9.281  15.533  15.285  1.00  0.56           H  
ATOM   1903 1HG  LYS A 116       8.522  14.648  13.165  1.00  0.56           H  
ATOM   1904 2HG  LYS A 116       8.834  12.989  13.667  1.00  0.56           H  
ATOM   1905 1HD  LYS A 116       6.477  13.351  13.859  1.00  0.56           H  
ATOM   1906 2HD  LYS A 116       7.115  13.357  15.510  1.00  0.56           H  
ATOM   1907 1HE  LYS A 116       7.107  15.824  15.493  1.00  0.56           H  
ATOM   1908 2HE  LYS A 116       6.494  15.806  13.830  1.00  0.56           H  
ATOM   1909 1HZ  LYS A 116       4.724  16.119  15.420  1.00  0.56           H  
ATOM   1910 2HZ  LYS A 116       4.508  14.680  14.639  1.00  0.56           H  
ATOM   1911 3HZ  LYS A 116       5.088  14.705  16.182  1.00  0.56           H  
ATOM   1912  N   GLU A 117      12.219  14.825  16.712  1.00  0.57           N  
ATOM   1913  CA  GLU A 117      13.055  15.601  17.618  1.00  0.57           C  
ATOM   1914  C   GLU A 117      14.466  15.810  17.065  1.00  0.57           C  
ATOM   1915  O   GLU A 117      15.051  16.885  17.219  1.00  0.57           O  
ATOM   1916  CB  GLU A 117      13.138  14.912  18.989  1.00  0.57           C  
ATOM   1917  CG  GLU A 117      11.838  14.938  19.810  1.00  0.57           C  
ATOM   1918  CD  GLU A 117      11.933  14.154  21.111  1.00  0.57           C  
ATOM   1919  OE1 GLU A 117      12.939  13.521  21.340  1.00  0.57           O  
ATOM   1920  OE2 GLU A 117      10.992  14.192  21.872  1.00  0.57           O  
ATOM   1921  H   GLU A 117      11.892  13.902  17.004  1.00  0.57           H  
ATOM   1922  HA  GLU A 117      12.596  16.580  17.750  1.00  0.57           H  
ATOM   1923 1HB  GLU A 117      13.415  13.866  18.846  1.00  0.57           H  
ATOM   1924 2HB  GLU A 117      13.922  15.379  19.582  1.00  0.57           H  
ATOM   1925 1HG  GLU A 117      11.595  15.973  20.042  1.00  0.57           H  
ATOM   1926 2HG  GLU A 117      11.031  14.537  19.205  1.00  0.57           H  
ATOM   1927  N   LYS A 118      15.010  14.776  16.420  1.00  0.58           N  
ATOM   1928  CA  LYS A 118      16.370  14.827  15.893  1.00  0.58           C  
ATOM   1929  C   LYS A 118      16.510  15.430  14.495  1.00  0.58           C  
ATOM   1930  O   LYS A 118      17.540  16.037  14.190  1.00  0.58           O  
ATOM   1931  CB  LYS A 118      16.975  13.431  15.931  1.00  0.58           C  
ATOM   1932  CG  LYS A 118      17.227  12.922  17.345  1.00  0.58           C  
ATOM   1933  CD  LYS A 118      17.835  11.542  17.353  1.00  0.58           C  
ATOM   1934  CE  LYS A 118      18.094  11.053  18.787  1.00  0.58           C  
ATOM   1935  NZ  LYS A 118      19.167  11.854  19.463  1.00  0.58           N  
ATOM   1936  H   LYS A 118      14.479  13.907  16.346  1.00  0.58           H  
ATOM   1937  HA  LYS A 118      16.954  15.452  16.565  1.00  0.58           H  
ATOM   1938 1HB  LYS A 118      16.285  12.732  15.452  1.00  0.58           H  
ATOM   1939 2HB  LYS A 118      17.909  13.414  15.372  1.00  0.58           H  
ATOM   1940 1HG  LYS A 118      17.887  13.613  17.867  1.00  0.58           H  
ATOM   1941 2HG  LYS A 118      16.270  12.886  17.877  1.00  0.58           H  
ATOM   1942 1HD  LYS A 118      17.147  10.862  16.856  1.00  0.58           H  
ATOM   1943 2HD  LYS A 118      18.774  11.548  16.798  1.00  0.58           H  
ATOM   1944 1HE  LYS A 118      17.179  11.143  19.364  1.00  0.58           H  
ATOM   1945 2HE  LYS A 118      18.396  10.005  18.766  1.00  0.58           H  
ATOM   1946 1HZ  LYS A 118      19.306  11.507  20.403  1.00  0.58           H  
ATOM   1947 2HZ  LYS A 118      20.032  11.766  18.941  1.00  0.58           H  
ATOM   1948 3HZ  LYS A 118      18.893  12.826  19.501  1.00  0.58           H  
ATOM   1949  N   TYR A 119      15.491  15.297  13.645  1.00  0.59           N  
ATOM   1950  CA  TYR A 119      15.594  15.796  12.281  1.00  0.59           C  
ATOM   1951  C   TYR A 119      14.385  16.678  11.894  1.00  0.59           C  
ATOM   1952  O   TYR A 119      13.728  16.416  10.879  1.00  0.59           O  
ATOM   1953  CB  TYR A 119      15.671  14.584  11.346  1.00  0.59           C  
ATOM   1954  CG  TYR A 119      16.751  13.585  11.746  1.00  0.59           C  
ATOM   1955  CD1 TYR A 119      16.383  12.445  12.446  1.00  0.59           C  
ATOM   1956  CD2 TYR A 119      18.081  13.803  11.448  1.00  0.59           C  
ATOM   1957  CE1 TYR A 119      17.332  11.536  12.853  1.00  0.59           C  
ATOM   1958  CE2 TYR A 119      19.037  12.884  11.855  1.00  0.59           C  
ATOM   1959  CZ  TYR A 119      18.667  11.760  12.556  1.00  0.59           C  
ATOM   1960  OH  TYR A 119      19.621  10.851  12.959  1.00  0.59           O  
ATOM   1961  H   TYR A 119      14.653  14.795  13.923  1.00  0.59           H  
ATOM   1962  HA  TYR A 119      16.507  16.376  12.177  1.00  0.59           H  
ATOM   1963 1HB  TYR A 119      14.711  14.067  11.339  1.00  0.59           H  
ATOM   1964 2HB  TYR A 119      15.874  14.917  10.330  1.00  0.59           H  
ATOM   1965  HD1 TYR A 119      15.339  12.278  12.680  1.00  0.59           H  
ATOM   1966  HD2 TYR A 119      18.381  14.695  10.899  1.00  0.59           H  
ATOM   1967  HE1 TYR A 119      17.033  10.656  13.410  1.00  0.59           H  
ATOM   1968  HE2 TYR A 119      20.089  13.053  11.621  1.00  0.59           H  
ATOM   1969  HH  TYR A 119      20.271  10.692  12.231  1.00  0.59           H  
ATOM   1970  N   PRO A 120      14.151  17.812  12.588  1.00  0.61           N  
ATOM   1971  CA  PRO A 120      13.012  18.700  12.416  1.00  0.61           C  
ATOM   1972  C   PRO A 120      12.991  19.359  11.043  1.00  0.61           C  
ATOM   1973  O   PRO A 120      11.950  19.821  10.584  1.00  0.61           O  
ATOM   1974  CB  PRO A 120      13.220  19.739  13.528  1.00  0.61           C  
ATOM   1975  CG  PRO A 120      14.703  19.707  13.812  1.00  0.61           C  
ATOM   1976  CD  PRO A 120      15.095  18.271  13.628  1.00  0.61           C  
ATOM   1977  HA  PRO A 120      12.087  18.129  12.589  1.00  0.61           H  
ATOM   1978 1HB  PRO A 120      12.868  20.723  13.192  1.00  0.61           H  
ATOM   1979 2HB  PRO A 120      12.619  19.459  14.408  1.00  0.61           H  
ATOM   1980 1HG  PRO A 120      15.236  20.386  13.130  1.00  0.61           H  
ATOM   1981 2HG  PRO A 120      14.899  20.063  14.834  1.00  0.61           H  
ATOM   1982 1HD  PRO A 120      16.138  18.215  13.309  1.00  0.61           H  
ATOM   1983 2HD  PRO A 120      14.909  17.742  14.576  1.00  0.61           H  
ATOM   1984  N   GLU A 121      14.144  19.373  10.372  1.00  0.63           N  
ATOM   1985  CA  GLU A 121      14.271  19.978   9.054  1.00  0.63           C  
ATOM   1986  C   GLU A 121      13.839  19.024   7.934  1.00  0.63           C  
ATOM   1987  O   GLU A 121      13.768  19.418   6.768  1.00  0.63           O  
ATOM   1988  CB  GLU A 121      15.714  20.432   8.831  1.00  0.63           C  
ATOM   1989  CG  GLU A 121      16.165  21.554   9.766  1.00  0.63           C  
ATOM   1990  CD  GLU A 121      17.602  21.975   9.555  1.00  0.63           C  
ATOM   1991  OE1 GLU A 121      18.254  21.409   8.710  1.00  0.63           O  
ATOM   1992  OE2 GLU A 121      18.044  22.865  10.245  1.00  0.63           O  
ATOM   1993  H   GLU A 121      14.968  18.974  10.793  1.00  0.63           H  
ATOM   1994  HA  GLU A 121      13.624  20.855   9.018  1.00  0.63           H  
ATOM   1995 1HB  GLU A 121      16.385  19.585   8.972  1.00  0.63           H  
ATOM   1996 2HB  GLU A 121      15.832  20.778   7.805  1.00  0.63           H  
ATOM   1997 1HG  GLU A 121      15.519  22.419   9.613  1.00  0.63           H  
ATOM   1998 2HG  GLU A 121      16.037  21.220  10.795  1.00  0.63           H  
ATOM   1999  N   LYS A 122      13.559  17.767   8.284  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      13.117  16.777   7.309  1.00  0.64           C  
ATOM   2001  C   LYS A 122      11.629  16.506   7.509  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.879  16.247   6.557  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.910  15.478   7.463  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      15.424  15.616   7.269  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.784  16.023   5.837  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      17.296  16.137   5.652  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      17.664  16.517   4.260  1.00  0.64           N  
ATOM   2008  H   LYS A 122      13.652  17.481   9.256  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      13.263  17.171   6.304  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.740  15.071   8.465  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      13.544  14.742   6.749  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      15.806  16.369   7.964  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.904  14.664   7.495  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.406  15.276   5.131  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.323  16.985   5.602  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.670  16.898   6.334  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.766  15.181   5.894  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      18.665  16.586   4.184  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      17.334  15.790   3.604  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      17.243  17.398   4.023  1.00  0.64           H  
ATOM   2021  N   PHE A 123      11.173  16.621   8.752  1.00  0.64           N  
ATOM   2022  CA  PHE A 123       9.791  16.261   9.062  1.00  0.64           C  
ATOM   2023  C   PHE A 123       8.654  17.220   8.774  1.00  0.64           C  
ATOM   2024  O   PHE A 123       7.962  17.685   9.687  1.00  0.64           O  
ATOM   2025  CB  PHE A 123       9.677  15.801  10.485  1.00  0.64           C  
ATOM   2026  CG  PHE A 123      10.122  14.457  10.625  1.00  0.64           C  
ATOM   2027  CD1 PHE A 123      11.352  14.140  10.995  1.00  0.64           C  
ATOM   2028  CD2 PHE A 123       9.221  13.460  10.373  1.00  0.64           C  
ATOM   2029  CE1 PHE A 123      11.678  12.865  11.124  1.00  0.64           C  
ATOM   2030  CE2 PHE A 123       9.521  12.186  10.518  1.00  0.64           C  
ATOM   2031  CZ  PHE A 123      10.736  11.880  10.897  1.00  0.64           C  
ATOM   2032  H   PHE A 123      11.823  16.864   9.499  1.00  0.64           H  
ATOM   2033  HA  PHE A 123       9.589  15.374   8.483  1.00  0.64           H  
ATOM   2034 1HB  PHE A 123      10.289  16.436  11.133  1.00  0.64           H  
ATOM   2035 2HB  PHE A 123       8.647  15.865  10.820  1.00  0.64           H  
ATOM   2036  HD1 PHE A 123      12.065  14.909  11.197  1.00  0.64           H  
ATOM   2037  HD2 PHE A 123       8.258  13.724  10.058  1.00  0.64           H  
ATOM   2038  HE1 PHE A 123      12.684  12.623  11.425  1.00  0.64           H  
ATOM   2039  HE2 PHE A 123       8.782  11.406  10.327  1.00  0.64           H  
ATOM   2040  HZ  PHE A 123      10.971  10.859  11.023  1.00  0.64           H  
ATOM   2041  N   GLY A 124       8.400  17.427   7.490  1.00  0.63           N  
ATOM   2042  CA  GLY A 124       7.244  18.204   7.077  1.00  0.63           C  
ATOM   2043  C   GLY A 124       6.087  17.214   7.131  1.00  0.63           C  
ATOM   2044  O   GLY A 124       6.321  16.033   7.416  1.00  0.63           O  
ATOM   2045  H   GLY A 124       9.050  17.022   6.817  1.00  0.63           H  
ATOM   2046 1HA  GLY A 124       7.076  19.041   7.756  1.00  0.63           H  
ATOM   2047 2HA  GLY A 124       7.381  18.589   6.068  1.00  0.63           H  
ATOM   2048  N   GLU A 125       4.866  17.623   6.801  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.780  16.649   6.913  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.962  15.447   5.998  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.686  14.320   6.399  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.412  17.264   6.618  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.885  18.232   7.655  1.00  0.62           C  
ATOM   2054  CD  GLU A 125       0.481  18.700   7.328  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125      -0.032  18.302   6.298  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -0.076  19.445   8.098  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.686  18.583   6.538  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.767  16.282   7.942  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       2.458  17.797   5.668  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       1.685  16.472   6.501  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.880  17.739   8.628  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       2.552  19.090   7.714  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.475  15.670   4.787  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.648  14.573   3.840  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.596  13.502   4.372  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.369  12.306   4.167  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       5.154  15.114   2.505  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       4.102  15.865   1.701  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       4.702  16.536   0.472  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.244  15.513  -0.514  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.727  16.156  -1.767  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.711  16.613   4.518  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.676  14.105   3.679  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       5.996  15.783   2.677  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.515  14.288   1.894  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       3.326  15.169   1.381  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       3.643  16.626   2.332  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       3.938  17.135  -0.025  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       5.513  17.196   0.776  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.076  14.984  -0.053  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.464  14.795  -0.766  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       6.096  15.423  -2.382  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.973  16.635  -2.227  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.462  16.806  -1.558  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.651  13.932   5.063  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.634  13.017   5.626  1.00  0.58           C  
ATOM   2087  C   THR A 127       7.023  12.255   6.790  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.194  11.036   6.912  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.876  13.759   6.122  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.506  14.464   5.038  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.885  12.778   6.743  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.762  14.925   5.215  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.930  12.299   4.864  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.556  14.472   6.852  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.204  15.057   5.404  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.754  13.330   7.108  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.414  12.255   7.569  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.203  12.055   5.990  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.290  12.975   7.654  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.698  12.335   8.821  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.718  11.264   8.367  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.749  10.140   8.868  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       4.930  13.363   9.677  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       5.799  14.409  10.402  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       5.015  15.497  11.103  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       3.968  15.231  11.710  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       5.510  16.738  11.043  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.169  13.981   7.506  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.483  11.864   9.410  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       4.233  13.907   9.036  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       4.336  12.837  10.425  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       6.386  13.900  11.162  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       6.443  14.893   9.669  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       5.029  17.491  11.484  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       6.391  16.940  10.550  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.913  11.590   7.351  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.912  10.670   6.834  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.561   9.490   6.126  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.135   8.346   6.290  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.970  11.435   5.899  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       1.062  12.431   6.646  1.00  0.56           C  
ATOM   2122  CD  LYS A 129       0.212  13.280   5.704  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -0.610  14.313   6.493  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -1.370  15.242   5.601  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.958  12.530   6.958  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       2.332  10.285   7.674  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.563  11.997   5.172  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.344  10.734   5.350  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       0.401  11.872   7.312  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.678  13.088   7.258  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.870  13.811   5.011  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.460  12.642   5.133  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -1.313  13.790   7.137  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129       0.066  14.898   7.115  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -1.882  15.909   6.167  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -0.720  15.747   5.006  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.012  14.719   5.028  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.626   9.738   5.359  1.00  0.55           N  
ATOM   2139  CA  ALA A 130       5.293   8.644   4.669  1.00  0.55           C  
ATOM   2140  C   ALA A 130       5.830   7.627   5.671  1.00  0.55           C  
ATOM   2141  O   ALA A 130       5.719   6.414   5.463  1.00  0.55           O  
ATOM   2142  CB  ALA A 130       6.417   9.190   3.822  1.00  0.55           C  
ATOM   2143  H   ALA A 130       4.961  10.690   5.213  1.00  0.55           H  
ATOM   2144  HA  ALA A 130       4.565   8.146   4.028  1.00  0.55           H  
ATOM   2145 1HB  ALA A 130       6.898   8.380   3.287  1.00  0.55           H  
ATOM   2146 2HB  ALA A 130       6.013   9.903   3.106  1.00  0.55           H  
ATOM   2147 3HB  ALA A 130       7.145   9.691   4.460  1.00  0.55           H  
ATOM   2148  N   LEU A 131       6.377   8.125   6.785  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.916   7.259   7.822  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.796   6.519   8.538  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.895   5.309   8.757  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.786   8.054   8.796  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       8.475   7.228   9.900  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       9.357   6.136   9.249  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       9.334   8.156  10.772  1.00  0.55           C  
ATOM   2156  H   LEU A 131       6.450   9.140   6.903  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       7.549   6.512   7.348  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       8.556   8.579   8.230  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       7.154   8.804   9.283  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       7.723   6.754  10.510  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.844   5.545  10.026  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       8.737   5.482   8.633  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131      10.111   6.610   8.628  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       9.819   7.584  11.555  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131      10.075   8.620  10.156  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       8.721   8.928  11.216  1.00  0.55           H  
ATOM   2167  N   GLU A 132       4.698   7.218   8.870  1.00  0.55           N  
ATOM   2168  CA  GLU A 132       3.592   6.543   9.543  1.00  0.55           C  
ATOM   2169  C   GLU A 132       3.049   5.413   8.685  1.00  0.55           C  
ATOM   2170  O   GLU A 132       2.764   4.325   9.195  1.00  0.55           O  
ATOM   2171  CB  GLU A 132       2.427   7.511   9.820  1.00  0.55           C  
ATOM   2172  CG  GLU A 132       2.636   8.546  10.917  1.00  0.55           C  
ATOM   2173  CD  GLU A 132       1.507   9.561  11.008  1.00  0.55           C  
ATOM   2174  OE1 GLU A 132       0.647   9.548  10.157  1.00  0.55           O  
ATOM   2175  OE2 GLU A 132       1.502  10.342  11.933  1.00  0.55           O  
ATOM   2176  H   GLU A 132       4.647   8.220   8.682  1.00  0.55           H  
ATOM   2177  HA  GLU A 132       3.953   6.122  10.478  1.00  0.55           H  
ATOM   2178 1HB  GLU A 132       2.205   8.059   8.903  1.00  0.55           H  
ATOM   2179 2HB  GLU A 132       1.537   6.938  10.072  1.00  0.55           H  
ATOM   2180 1HG  GLU A 132       2.673   8.014  11.859  1.00  0.55           H  
ATOM   2181 2HG  GLU A 132       3.583   9.053  10.773  1.00  0.55           H  
ATOM   2182  N   LYS A 133       2.938   5.647   7.375  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       2.408   4.615   6.508  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.390   3.458   6.395  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.985   2.296   6.439  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.104   5.156   5.115  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.959   6.123   4.991  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.819   6.515   3.532  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.256   7.546   3.296  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.372   7.864   1.846  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.180   6.564   6.996  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.485   4.236   6.944  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       3.001   5.627   4.698  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.827   4.329   4.490  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133       0.038   5.654   5.334  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.148   7.008   5.593  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.773   6.928   3.182  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.596   5.630   2.937  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.213   7.179   3.661  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133       0.007   8.457   3.836  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.074   8.566   1.696  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.537   8.205   1.502  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.615   7.033   1.336  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.687   3.760   6.279  1.00  0.56           N  
ATOM   2205  CA  ALA A 134       5.676   2.704   6.133  1.00  0.56           C  
ATOM   2206  C   ALA A 134       5.679   1.775   7.333  1.00  0.56           C  
ATOM   2207  O   ALA A 134       5.728   0.546   7.201  1.00  0.56           O  
ATOM   2208  CB  ALA A 134       7.037   3.325   5.975  1.00  0.56           C  
ATOM   2209  H   ALA A 134       4.993   4.734   6.244  1.00  0.56           H  
ATOM   2210  HA  ALA A 134       5.423   2.129   5.245  1.00  0.56           H  
ATOM   2211 1HB  ALA A 134       7.757   2.571   5.812  1.00  0.56           H  
ATOM   2212 2HB  ALA A 134       7.039   3.983   5.139  1.00  0.56           H  
ATOM   2213 3HB  ALA A 134       7.287   3.895   6.870  1.00  0.56           H  
ATOM   2214  N   LEU A 135       5.592   2.374   8.515  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       5.572   1.615   9.745  1.00  0.57           C  
ATOM   2216  C   LEU A 135       4.290   0.808   9.844  1.00  0.57           C  
ATOM   2217  O   LEU A 135       4.320  -0.351  10.263  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       5.758   2.577  10.910  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       7.197   3.192  11.003  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       7.257   4.341  11.980  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       8.157   2.105  11.471  1.00  0.57           C  
ATOM   2222  H   LEU A 135       5.558   3.395   8.560  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       6.412   0.923   9.734  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       5.044   3.399  10.804  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       5.550   2.046  11.831  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       7.480   3.569  10.022  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       8.269   4.743  12.006  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       6.568   5.111  11.654  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       6.993   4.021  12.953  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       9.163   2.514  11.527  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       7.855   1.753  12.457  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       8.139   1.270  10.770  1.00  0.57           H  
ATOM   2233  N   LYS A 136       3.165   1.388   9.407  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.894   0.682   9.441  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.967  -0.544   8.544  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.488  -1.612   8.912  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.750   1.584   8.987  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -0.647   0.955   9.055  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.079   0.698  10.507  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -2.613   0.494  10.617  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.089  -0.793  10.002  1.00  0.58           N  
ATOM   2242  H   LYS A 136       3.175   2.356   9.081  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.699   0.351  10.458  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.751   2.498   9.582  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.921   1.876   7.953  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.368   1.614   8.577  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -0.642   0.001   8.519  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -0.586  -0.212  10.867  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -0.777   1.532  11.137  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -2.898   0.507  11.667  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.103   1.322  10.108  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.077  -0.877  10.090  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -2.841  -0.886   9.008  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -2.655  -1.601  10.449  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.610  -0.420   7.375  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.704  -1.569   6.483  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.457  -2.703   7.163  1.00  0.59           C  
ATOM   2258  O   LEU A 137       3.046  -3.864   7.090  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.447  -1.195   5.189  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.733  -0.263   4.230  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       3.694   0.148   3.152  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       1.538  -0.968   3.638  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.989   0.487   7.097  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.698  -1.907   6.243  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       4.385  -0.718   5.461  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.678  -2.110   4.649  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       2.404   0.625   4.756  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       3.182   0.811   2.477  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       4.543   0.657   3.600  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       4.038  -0.721   2.620  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       1.029  -0.294   2.950  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.866  -1.858   3.105  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.855  -1.254   4.440  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.524  -2.373   7.886  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       5.280  -3.417   8.559  1.00  0.59           C  
ATOM   2276  C   ILE A 138       4.442  -4.056   9.658  1.00  0.59           C  
ATOM   2277  O   ILE A 138       4.386  -5.282   9.774  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       6.595  -2.890   9.134  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       7.481  -2.490   8.004  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       7.284  -3.978   9.978  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       8.690  -1.770   8.446  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.833  -1.397   7.921  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       5.524  -4.187   7.828  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       6.399  -2.006   9.746  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.750  -3.377   7.451  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.923  -1.832   7.333  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       8.222  -3.593  10.374  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       6.631  -4.266  10.802  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       7.487  -4.847   9.356  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.290  -1.512   7.584  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.396  -0.869   8.981  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       9.259  -2.417   9.100  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.763  -3.228  10.446  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       2.933  -3.715  11.539  1.00  0.60           C  
ATOM   2295  C   ILE A 139       1.824  -4.625  11.045  1.00  0.60           C  
ATOM   2296  O   ILE A 139       1.619  -5.708  11.599  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       2.316  -2.532  12.290  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       3.409  -1.781  13.014  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       1.254  -2.994  13.260  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       2.987  -0.456  13.515  1.00  0.60           C  
ATOM   2301  H   ILE A 139       3.842  -2.221  10.291  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       3.566  -4.278  12.224  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       1.869  -1.853  11.567  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       3.711  -2.369  13.855  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       4.262  -1.655  12.355  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       0.826  -2.135  13.771  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       0.465  -3.523  12.723  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       1.705  -3.649  13.980  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       3.812   0.005  14.037  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       2.686   0.174  12.681  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       2.160  -0.588  14.184  1.00  0.60           H  
ATOM   2312  N   ASP A 140       1.123  -4.208   9.991  1.00  0.60           N  
ATOM   2313  CA  ASP A 140       0.059  -5.025   9.433  1.00  0.60           C  
ATOM   2314  C   ASP A 140       0.586  -6.363   8.928  1.00  0.60           C  
ATOM   2315  O   ASP A 140      -0.056  -7.398   9.128  1.00  0.60           O  
ATOM   2316  CB  ASP A 140      -0.669  -4.270   8.315  1.00  0.60           C  
ATOM   2317  CG  ASP A 140      -1.582  -3.159   8.848  1.00  0.60           C  
ATOM   2318  OD1 ASP A 140      -1.846  -3.132  10.037  1.00  0.60           O  
ATOM   2319  OD2 ASP A 140      -2.050  -2.323   8.087  1.00  0.60           O  
ATOM   2320  H   ASP A 140       1.335  -3.305   9.572  1.00  0.60           H  
ATOM   2321  HA  ASP A 140      -0.662  -5.225  10.223  1.00  0.60           H  
ATOM   2322 1HB  ASP A 140       0.077  -3.816   7.652  1.00  0.60           H  
ATOM   2323 2HB  ASP A 140      -1.257  -4.966   7.721  1.00  0.60           H  
ATOM   2324  N   LYS A 141       1.773  -6.371   8.319  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       2.334  -7.628   7.856  1.00  0.59           C  
ATOM   2326  C   LYS A 141       2.727  -8.518   9.034  1.00  0.59           C  
ATOM   2327  O   LYS A 141       2.467  -9.722   9.013  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       3.515  -7.364   6.947  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       3.152  -6.779   5.607  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.393  -6.497   4.828  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       4.105  -5.850   3.501  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.352  -5.582   2.804  1.00  0.59           N  
ATOM   2333  H   LYS A 141       2.279  -5.499   8.145  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       1.572  -8.152   7.280  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       4.178  -6.650   7.433  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       4.063  -8.287   6.781  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.540  -7.491   5.052  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       2.585  -5.864   5.739  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       5.042  -5.830   5.406  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       4.941  -7.426   4.651  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.493  -6.511   2.894  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.575  -4.908   3.655  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.194  -5.154   1.911  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       5.946  -4.980   3.370  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.858  -6.460   2.678  1.00  0.59           H  
ATOM   2346  N   MET A 142       3.311  -7.934  10.090  1.00  0.59           N  
ATOM   2347  CA  MET A 142       3.676  -8.732  11.260  1.00  0.59           C  
ATOM   2348  C   MET A 142       2.411  -9.344  11.849  1.00  0.59           C  
ATOM   2349  O   MET A 142       2.388 -10.528  12.188  1.00  0.59           O  
ATOM   2350  CB  MET A 142       4.396  -7.860  12.296  1.00  0.59           C  
ATOM   2351  CG  MET A 142       5.829  -7.421  11.926  1.00  0.59           C  
ATOM   2352  SD  MET A 142       7.036  -8.766  11.906  1.00  0.59           S  
ATOM   2353  CE  MET A 142       7.211  -8.992  13.667  1.00  0.59           C  
ATOM   2354  H   MET A 142       3.520  -6.935  10.070  1.00  0.59           H  
ATOM   2355  HA  MET A 142       4.333  -9.541  10.947  1.00  0.59           H  
ATOM   2356 1HB  MET A 142       3.824  -6.951  12.437  1.00  0.59           H  
ATOM   2357 2HB  MET A 142       4.430  -8.379  13.256  1.00  0.59           H  
ATOM   2358 1HG  MET A 142       5.816  -6.963  10.943  1.00  0.59           H  
ATOM   2359 2HG  MET A 142       6.163  -6.668  12.639  1.00  0.59           H  
ATOM   2360 1HE  MET A 142       7.933  -9.756  13.871  1.00  0.59           H  
ATOM   2361 2HE  MET A 142       7.555  -8.078  14.099  1.00  0.59           H  
ATOM   2362 3HE  MET A 142       6.251  -9.263  14.105  1.00  0.59           H  
ATOM   2363  N   ALA A 143       1.334  -8.545  11.916  1.00  0.59           N  
ATOM   2364  CA  ALA A 143       0.064  -9.020  12.443  1.00  0.59           C  
ATOM   2365  C   ALA A 143      -0.492 -10.158  11.603  1.00  0.59           C  
ATOM   2366  O   ALA A 143      -0.994 -11.151  12.139  1.00  0.59           O  
ATOM   2367  CB  ALA A 143      -0.944  -7.891  12.467  1.00  0.59           C  
ATOM   2368  H   ALA A 143       1.412  -7.571  11.622  1.00  0.59           H  
ATOM   2369  HA  ALA A 143       0.231  -9.380  13.455  1.00  0.59           H  
ATOM   2370 1HB  ALA A 143      -1.882  -8.249  12.885  1.00  0.59           H  
ATOM   2371 2HB  ALA A 143      -0.566  -7.084  13.065  1.00  0.59           H  
ATOM   2372 3HB  ALA A 143      -1.111  -7.534  11.456  1.00  0.59           H  
ATOM   2373  N   ALA A 144      -0.393 -10.036  10.276  1.00  0.59           N  
ATOM   2374  CA  ALA A 144      -0.893 -11.085   9.406  1.00  0.59           C  
ATOM   2375  C   ALA A 144      -0.145 -12.375   9.662  1.00  0.59           C  
ATOM   2376  O   ALA A 144      -0.746 -13.447   9.736  1.00  0.59           O  
ATOM   2377  CB  ALA A 144      -0.747 -10.683   7.953  1.00  0.59           C  
ATOM   2378  H   ALA A 144       0.004  -9.189   9.867  1.00  0.59           H  
ATOM   2379  HA  ALA A 144      -1.945 -11.246   9.635  1.00  0.59           H  
ATOM   2380 1HB  ALA A 144      -1.138 -11.473   7.315  1.00  0.59           H  
ATOM   2381 2HB  ALA A 144      -1.297  -9.759   7.777  1.00  0.59           H  
ATOM   2382 3HB  ALA A 144       0.308 -10.524   7.730  1.00  0.59           H  
ATOM   2383  N   ILE A 145       1.165 -12.260   9.861  1.00  0.59           N  
ATOM   2384  CA  ILE A 145       1.988 -13.422  10.117  1.00  0.59           C  
ATOM   2385  C   ILE A 145       1.609 -14.021  11.460  1.00  0.59           C  
ATOM   2386  O   ILE A 145       1.508 -15.237  11.588  1.00  0.59           O  
ATOM   2387  CB  ILE A 145       3.475 -13.099  10.060  1.00  0.59           C  
ATOM   2388  CG1 ILE A 145       3.881 -12.700   8.632  1.00  0.59           C  
ATOM   2389  CG2 ILE A 145       4.232 -14.365  10.457  1.00  0.59           C  
ATOM   2390  CD1 ILE A 145       5.255 -12.055   8.561  1.00  0.59           C  
ATOM   2391  H   ILE A 145       1.605 -11.340   9.790  1.00  0.59           H  
ATOM   2392  HA  ILE A 145       1.785 -14.164   9.343  1.00  0.59           H  
ATOM   2393  HB  ILE A 145       3.717 -12.271  10.729  1.00  0.59           H  
ATOM   2394 1HG1 ILE A 145       3.883 -13.594   8.008  1.00  0.59           H  
ATOM   2395 2HG1 ILE A 145       3.146 -12.004   8.233  1.00  0.59           H  
ATOM   2396 1HG2 ILE A 145       5.287 -14.195  10.398  1.00  0.59           H  
ATOM   2397 2HG2 ILE A 145       3.956 -14.644  11.468  1.00  0.59           H  
ATOM   2398 3HG2 ILE A 145       3.969 -15.173   9.772  1.00  0.59           H  
ATOM   2399 1HD1 ILE A 145       5.494 -11.798   7.528  1.00  0.59           H  
ATOM   2400 2HD1 ILE A 145       5.250 -11.149   9.169  1.00  0.59           H  
ATOM   2401 3HD1 ILE A 145       5.991 -12.734   8.940  1.00  0.59           H  
ATOM   2402  N   TYR A 146       1.393 -13.177  12.474  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       1.023 -13.689  13.788  1.00  0.61           C  
ATOM   2404  C   TYR A 146      -0.241 -14.544  13.667  1.00  0.61           C  
ATOM   2405  O   TYR A 146      -0.333 -15.639  14.250  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       0.731 -12.536  14.765  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       1.913 -11.717  15.208  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       3.181 -12.190  15.054  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       1.707 -10.490  15.825  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       4.239 -11.449  15.512  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       2.780  -9.759  16.274  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       4.036 -10.240  16.116  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       5.097  -9.524  16.566  1.00  0.61           O  
ATOM   2414  H   TYR A 146       1.509 -12.174  12.332  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       1.828 -14.310  14.173  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146       0.012 -11.862  14.314  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146       0.259 -12.947  15.657  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       3.353 -13.157  14.583  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       0.695 -10.113  15.959  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       5.221 -11.825  15.412  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       2.630  -8.808  16.762  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       4.776  -8.708  16.958  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -1.198 -14.064  12.860  1.00  0.65           N  
ATOM   2424  CA  LYS A 147      -2.444 -14.779  12.641  1.00  0.65           C  
ATOM   2425  C   LYS A 147      -2.201 -16.103  11.914  1.00  0.65           C  
ATOM   2426  O   LYS A 147      -2.797 -17.119  12.278  1.00  0.65           O  
ATOM   2427  CB  LYS A 147      -3.420 -13.899  11.861  1.00  0.65           C  
ATOM   2428  CG  LYS A 147      -3.967 -12.714  12.657  1.00  0.65           C  
ATOM   2429  CD  LYS A 147      -4.877 -11.845  11.805  1.00  0.65           C  
ATOM   2430  CE  LYS A 147      -5.387 -10.645  12.586  1.00  0.65           C  
ATOM   2431  NZ  LYS A 147      -6.252  -9.768  11.750  1.00  0.65           N  
ATOM   2432  H   LYS A 147      -1.061 -13.152  12.417  1.00  0.65           H  
ATOM   2433  HA  LYS A 147      -2.884 -15.005  13.612  1.00  0.65           H  
ATOM   2434 1HB  LYS A 147      -2.923 -13.501  10.981  1.00  0.65           H  
ATOM   2435 2HB  LYS A 147      -4.259 -14.500  11.518  1.00  0.65           H  
ATOM   2436 1HG  LYS A 147      -4.527 -13.083  13.515  1.00  0.65           H  
ATOM   2437 2HG  LYS A 147      -3.138 -12.112  13.021  1.00  0.65           H  
ATOM   2438 1HD  LYS A 147      -4.318 -11.490  10.937  1.00  0.65           H  
ATOM   2439 2HD  LYS A 147      -5.724 -12.433  11.456  1.00  0.65           H  
ATOM   2440 1HE  LYS A 147      -5.960 -10.995  13.443  1.00  0.65           H  
ATOM   2441 2HE  LYS A 147      -4.534 -10.065  12.943  1.00  0.65           H  
ATOM   2442 1HZ  LYS A 147      -6.570  -8.983  12.300  1.00  0.65           H  
ATOM   2443 2HZ  LYS A 147      -5.722  -9.431  10.959  1.00  0.65           H  
ATOM   2444 3HZ  LYS A 147      -7.049 -10.294  11.422  1.00  0.65           H  
ATOM   2445  N   GLU A 148      -1.293 -16.113  10.922  1.00  0.71           N  
ATOM   2446  CA  GLU A 148      -0.960 -17.353  10.211  1.00  0.71           C  
ATOM   2447  C   GLU A 148      -0.298 -18.359  11.149  1.00  0.71           C  
ATOM   2448  O   GLU A 148      -0.553 -19.563  11.066  1.00  0.71           O  
ATOM   2449  CB  GLU A 148      -0.028 -17.098   9.019  1.00  0.71           C  
ATOM   2450  CG  GLU A 148      -0.667 -16.360   7.837  1.00  0.71           C  
ATOM   2451  CD  GLU A 148       0.294 -16.120   6.678  1.00  0.71           C  
ATOM   2452  OE1 GLU A 148       1.454 -16.443   6.801  1.00  0.71           O  
ATOM   2453  OE2 GLU A 148      -0.144 -15.612   5.671  1.00  0.71           O  
ATOM   2454  H   GLU A 148      -0.852 -15.235  10.643  1.00  0.71           H  
ATOM   2455  HA  GLU A 148      -1.884 -17.793   9.838  1.00  0.71           H  
ATOM   2456 1HB  GLU A 148       0.827 -16.512   9.352  1.00  0.71           H  
ATOM   2457 2HB  GLU A 148       0.355 -18.049   8.652  1.00  0.71           H  
ATOM   2458 1HG  GLU A 148      -1.510 -16.947   7.477  1.00  0.71           H  
ATOM   2459 2HG  GLU A 148      -1.052 -15.408   8.186  1.00  0.71           H  
ATOM   2460  N   LEU A 149       0.548 -17.856  12.056  1.00  0.80           N  
ATOM   2461  CA  LEU A 149       1.225 -18.692  13.038  1.00  0.80           C  
ATOM   2462  C   LEU A 149       0.190 -19.268  13.997  1.00  0.80           C  
ATOM   2463  O   LEU A 149       0.323 -20.401  14.466  1.00  0.80           O  
ATOM   2464  CB  LEU A 149       2.280 -17.874  13.816  1.00  0.80           C  
ATOM   2465  CG  LEU A 149       3.499 -17.405  12.988  1.00  0.80           C  
ATOM   2466  CD1 LEU A 149       4.358 -16.443  13.820  1.00  0.80           C  
ATOM   2467  CD2 LEU A 149       4.294 -18.603  12.557  1.00  0.80           C  
ATOM   2468  H   LEU A 149       0.736 -16.855  12.041  1.00  0.80           H  
ATOM   2469  HA  LEU A 149       1.718 -19.512  12.521  1.00  0.80           H  
ATOM   2470 1HB  LEU A 149       1.803 -16.993  14.230  1.00  0.80           H  
ATOM   2471 2HB  LEU A 149       2.653 -18.479  14.635  1.00  0.80           H  
ATOM   2472  HG  LEU A 149       3.155 -16.887  12.109  1.00  0.80           H  
ATOM   2473 1HD1 LEU A 149       5.207 -16.110  13.225  1.00  0.80           H  
ATOM   2474 2HD1 LEU A 149       3.769 -15.583  14.110  1.00  0.80           H  
ATOM   2475 3HD1 LEU A 149       4.711 -16.957  14.709  1.00  0.80           H  
ATOM   2476 1HD2 LEU A 149       5.133 -18.273  11.955  1.00  0.80           H  
ATOM   2477 2HD2 LEU A 149       4.655 -19.140  13.434  1.00  0.80           H  
ATOM   2478 3HD2 LEU A 149       3.660 -19.260  11.962  1.00  0.80           H  
ATOM   2479  N   GLY A 150      -0.852 -18.475  14.280  1.00  0.91           N  
ATOM   2480  CA  GLY A 150      -1.910 -18.866  15.194  1.00  0.91           C  
ATOM   2481  C   GLY A 150      -1.427 -18.749  16.625  1.00  0.91           C  
ATOM   2482  O   GLY A 150      -1.855 -19.510  17.497  1.00  0.91           O  
ATOM   2483  H   GLY A 150      -0.887 -17.542  13.876  1.00  0.91           H  
ATOM   2484 1HA  GLY A 150      -2.775 -18.220  15.037  1.00  0.91           H  
ATOM   2485 2HA  GLY A 150      -2.219 -19.888  14.983  1.00  0.91           H  
ATOM   2486  N   VAL A 151      -0.490 -17.833  16.843  1.00  1.04           N  
ATOM   2487  CA  VAL A 151       0.113 -17.668  18.152  1.00  1.04           C  
ATOM   2488  C   VAL A 151      -0.210 -16.310  18.769  1.00  1.04           C  
ATOM   2489  O   VAL A 151      -0.485 -16.231  19.966  1.00  1.04           O  
ATOM   2490  OXT VAL A 151      -0.517 -15.382  18.025  1.00  1.04           O  
ATOM   2491  CB  VAL A 151       1.634 -17.864  18.029  1.00  1.04           C  
ATOM   2492  CG1 VAL A 151       2.291 -17.667  19.353  1.00  1.04           C  
ATOM   2493  CG2 VAL A 151       1.937 -19.249  17.509  1.00  1.04           C  
ATOM   2494  H   VAL A 151      -0.223 -17.223  16.067  1.00  1.04           H  
ATOM   2495  HA  VAL A 151      -0.277 -18.444  18.812  1.00  1.04           H  
ATOM   2496  HB  VAL A 151       2.026 -17.137  17.337  1.00  1.04           H  
ATOM   2497 1HG1 VAL A 151       3.352 -17.809  19.231  1.00  1.04           H  
ATOM   2498 2HG1 VAL A 151       2.092 -16.661  19.722  1.00  1.04           H  
ATOM   2499 3HG1 VAL A 151       1.910 -18.395  20.065  1.00  1.04           H  
ATOM   2500 1HG2 VAL A 151       3.017 -19.370  17.414  1.00  1.04           H  
ATOM   2501 2HG2 VAL A 151       1.546 -19.992  18.204  1.00  1.04           H  
ATOM   2502 3HG2 VAL A 151       1.477 -19.390  16.546  1.00  1.04           H  
ENDMDL

REMARK ID 640012 DOMAINID 633616 MODEL 5 1a6g-PN-1
MODEL     5
ATOM      1  N   MET A   1       0.001  -0.199  -0.361  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.448  -0.031  -0.309  1.00  1.07           C  
ATOM      3  C   MET A   1       1.816   1.442  -0.413  1.00  1.07           C  
ATOM      4  O   MET A   1       0.945   2.311  -0.362  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.128  -0.856  -1.404  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.976  -2.358  -1.225  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.820  -3.310  -2.495  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.527  -3.139  -1.973  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.225  -1.176  -0.478  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.406   0.141   0.499  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.369   0.329  -1.139  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.805  -0.387   0.657  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.712  -0.585  -2.375  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.192  -0.641  -1.435  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.381  -2.641  -0.265  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.919  -2.623  -1.241  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.177  -3.676  -2.669  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.805  -2.083  -1.955  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.642  -3.563  -0.980  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.111   1.715  -0.527  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.645   3.077  -0.588  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.995   3.504  -2.005  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.322   2.665  -2.849  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.908   3.171   0.254  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.723   3.310   1.721  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.316   1.954   2.305  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       6.011   3.816   2.325  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.773   0.957  -0.561  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.899   3.769  -0.197  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.440   2.271   0.118  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.525   4.002  -0.109  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.927   4.030   1.921  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.173   2.042   3.353  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.399   1.621   1.861  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.100   1.228   2.108  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.866   3.942   3.384  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       6.811   3.104   2.137  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       6.276   4.763   1.889  1.00  0.90           H  
ATOM     39  N   THR A   3       3.930   4.814  -2.255  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.304   5.382  -3.543  1.00  0.76           C  
ATOM     41  C   THR A   3       5.803   5.529  -3.662  1.00  0.76           C  
ATOM     42  O   THR A   3       6.517   5.443  -2.663  1.00  0.76           O  
ATOM     43  CB  THR A   3       3.683   6.770  -3.722  1.00  0.76           C  
ATOM     44  OG1 THR A   3       4.200   7.642  -2.695  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.172   6.690  -3.600  1.00  0.76           C  
ATOM     46  H   THR A   3       3.629   5.458  -1.511  1.00  0.76           H  
ATOM     47  HA  THR A   3       3.953   4.720  -4.336  1.00  0.76           H  
ATOM     48  HB  THR A   3       3.950   7.169  -4.697  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.805   7.358  -1.829  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       1.743   7.684  -3.716  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       1.779   6.030  -4.371  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       1.911   6.295  -2.615  1.00  0.76           H  
ATOM     53  N   GLU A   4       6.282   5.806  -4.872  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.708   6.015  -5.072  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.240   7.146  -4.198  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.287   7.005  -3.563  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.003   6.340  -6.536  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.477   6.495  -6.836  1.00  0.66           C  
ATOM     59  CD  GLU A   4       9.783   6.847  -8.277  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       8.872   7.074  -9.035  1.00  0.66           O  
ATOM     61  OE2 GLU A   4      10.949   6.854  -8.620  1.00  0.66           O  
ATOM     62  H   GLU A   4       5.651   5.860  -5.659  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.232   5.098  -4.799  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.608   5.550  -7.174  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       7.504   7.269  -6.811  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       9.861   7.285  -6.194  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       9.993   5.571  -6.573  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.517   8.272  -4.141  1.00  0.60           N  
ATOM     69  CA  GLU A   5       8.000   9.390  -3.340  1.00  0.60           C  
ATOM     70  C   GLU A   5       8.065   9.017  -1.871  1.00  0.60           C  
ATOM     71  O   GLU A   5       9.035   9.349  -1.183  1.00  0.60           O  
ATOM     72  CB  GLU A   5       7.101  10.619  -3.496  1.00  0.60           C  
ATOM     73  CG  GLU A   5       7.158  11.305  -4.853  1.00  0.60           C  
ATOM     74  CD  GLU A   5       6.218  12.498  -4.938  1.00  0.60           C  
ATOM     75  OE1 GLU A   5       5.451  12.702  -4.008  1.00  0.60           O  
ATOM     76  OE2 GLU A   5       6.272  13.207  -5.913  1.00  0.60           O  
ATOM     77  H   GLU A   5       6.654   8.344  -4.660  1.00  0.60           H  
ATOM     78  HA  GLU A   5       9.006   9.645  -3.674  1.00  0.60           H  
ATOM     79 1HB  GLU A   5       6.065  10.324  -3.316  1.00  0.60           H  
ATOM     80 2HB  GLU A   5       7.364  11.354  -2.736  1.00  0.60           H  
ATOM     81 1HG  GLU A   5       8.178  11.641  -5.038  1.00  0.60           H  
ATOM     82 2HG  GLU A   5       6.896  10.580  -5.624  1.00  0.60           H  
ATOM     83  N   GLU A   6       7.057   8.288  -1.389  1.00  0.57           N  
ATOM     84  CA  GLU A   6       7.068   7.894   0.010  1.00  0.57           C  
ATOM     85  C   GLU A   6       8.226   6.943   0.281  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.899   7.052   1.311  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.719   7.312   0.378  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.617   8.356   0.422  1.00  0.57           C  
ATOM     89  CD  GLU A   6       3.247   7.770   0.475  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       3.014   6.818  -0.254  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       2.420   8.268   1.224  1.00  0.57           O  
ATOM     92  H   GLU A   6       6.264   8.024  -1.985  1.00  0.57           H  
ATOM     93  HA  GLU A   6       7.221   8.786   0.615  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.446   6.531  -0.331  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.774   6.869   1.363  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.764   8.980   1.305  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.706   8.996  -0.456  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.514   6.038  -0.660  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.643   5.150  -0.454  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.941   5.918  -0.428  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.803   5.632   0.399  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.758   4.062  -1.512  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.877   2.911  -1.267  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.896   2.425  -2.064  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.870   2.098  -0.068  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.307   1.343  -1.473  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.885   1.138  -0.238  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.619   2.120   1.128  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.607   0.193   0.735  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       9.342   1.179   2.105  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       8.360   0.237   1.918  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.932   5.956  -1.496  1.00  0.56           H  
ATOM    113  HA  TRP A   7       9.516   4.663   0.512  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.506   4.486  -2.487  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.789   3.712  -1.564  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.624   2.827  -3.041  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.556   0.804  -1.880  1.00  0.56           H  
ATOM    118  HE3 TRP A   7      10.399   2.867   1.284  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.833  -0.555   0.595  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.922   1.212   3.022  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       8.165  -0.492   2.708  1.00  0.56           H  
ATOM    122  N   LYS A   8      11.084   6.917  -1.299  1.00  0.56           N  
ATOM    123  CA  LYS A   8      12.309   7.696  -1.295  1.00  0.56           C  
ATOM    124  C   LYS A   8      12.470   8.428   0.028  1.00  0.56           C  
ATOM    125  O   LYS A   8      13.561   8.438   0.596  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.345   8.660  -2.482  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.576   7.972  -3.834  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.549   8.966  -4.988  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.881   8.278  -6.311  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.742   9.199  -7.480  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.349   7.115  -1.980  1.00  0.56           H  
ATOM    132  HA  LYS A   8      13.149   7.010  -1.398  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.395   9.195  -2.537  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      13.132   9.400  -2.329  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.539   7.463  -3.824  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.796   7.228  -3.994  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.548   9.400  -5.059  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.266   9.764  -4.805  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.907   7.919  -6.270  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      12.223   7.429  -6.446  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      12.973   8.697  -8.332  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.785   9.522  -7.536  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.362   9.986  -7.372  1.00  0.56           H  
ATOM    144  N   LEU A   9      11.381   8.963   0.587  1.00  0.57           N  
ATOM    145  CA  LEU A   9      11.511   9.644   1.871  1.00  0.57           C  
ATOM    146  C   LEU A   9      11.963   8.683   2.960  1.00  0.57           C  
ATOM    147  O   LEU A   9      12.841   9.015   3.765  1.00  0.57           O  
ATOM    148  CB  LEU A   9      10.178  10.266   2.280  1.00  0.57           C  
ATOM    149  CG  LEU A   9       9.727  11.462   1.473  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       8.306  11.825   1.859  1.00  0.57           C  
ATOM    151  CD2 LEU A   9      10.665  12.622   1.756  1.00  0.57           C  
ATOM    152  H   LEU A   9      10.486   8.939   0.096  1.00  0.57           H  
ATOM    153  HA  LEU A   9      12.260  10.429   1.769  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       9.405   9.503   2.188  1.00  0.57           H  
ATOM    155 2HB  LEU A   9      10.236  10.566   3.326  1.00  0.57           H  
ATOM    156  HG  LEU A   9       9.746  11.219   0.410  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       7.994  12.684   1.279  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       7.643  10.985   1.655  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       8.263  12.069   2.910  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9      10.349  13.490   1.180  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9      10.637  12.861   2.824  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      11.681  12.342   1.470  1.00  0.57           H  
ATOM    163  N   VAL A  10      11.412   7.470   2.954  1.00  0.58           N  
ATOM    164  CA  VAL A  10      11.796   6.488   3.951  1.00  0.58           C  
ATOM    165  C   VAL A  10      13.234   6.076   3.769  1.00  0.58           C  
ATOM    166  O   VAL A  10      13.988   6.005   4.735  1.00  0.58           O  
ATOM    167  CB  VAL A  10      10.883   5.263   3.900  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      11.402   4.139   4.815  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       9.514   5.696   4.343  1.00  0.58           C  
ATOM    170  H   VAL A  10      10.690   7.244   2.266  1.00  0.58           H  
ATOM    171  HA  VAL A  10      11.688   6.940   4.931  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.844   4.882   2.877  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10      10.725   3.286   4.758  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      12.398   3.832   4.488  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      11.450   4.494   5.843  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       8.836   4.868   4.305  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       9.575   6.077   5.354  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       9.159   6.476   3.690  1.00  0.58           H  
ATOM    179  N   LEU A  11      13.637   5.811   2.539  1.00  0.59           N  
ATOM    180  CA  LEU A  11      14.998   5.389   2.320  1.00  0.59           C  
ATOM    181  C   LEU A  11      15.991   6.476   2.694  1.00  0.59           C  
ATOM    182  O   LEU A  11      17.021   6.166   3.293  1.00  0.59           O  
ATOM    183  CB  LEU A  11      15.154   4.909   0.887  1.00  0.59           C  
ATOM    184  CG  LEU A  11      14.394   3.599   0.650  1.00  0.59           C  
ATOM    185  CD1 LEU A  11      14.423   3.227  -0.794  1.00  0.59           C  
ATOM    186  CD2 LEU A  11      15.005   2.521   1.512  1.00  0.59           C  
ATOM    187  H   LEU A  11      12.991   5.886   1.757  1.00  0.59           H  
ATOM    188  HA  LEU A  11      15.186   4.535   2.963  1.00  0.59           H  
ATOM    189 1HB  LEU A  11      14.748   5.670   0.217  1.00  0.59           H  
ATOM    190 2HB  LEU A  11      16.209   4.758   0.665  1.00  0.59           H  
ATOM    191  HG  LEU A  11      13.351   3.728   0.938  1.00  0.59           H  
ATOM    192 1HD1 LEU A  11      13.873   2.299  -0.919  1.00  0.59           H  
ATOM    193 2HD1 LEU A  11      13.955   4.023  -1.377  1.00  0.59           H  
ATOM    194 3HD1 LEU A  11      15.453   3.087  -1.116  1.00  0.59           H  
ATOM    195 1HD2 LEU A  11      14.456   1.621   1.352  1.00  0.59           H  
ATOM    196 2HD2 LEU A  11      16.049   2.368   1.237  1.00  0.59           H  
ATOM    197 3HD2 LEU A  11      14.945   2.806   2.562  1.00  0.59           H  
ATOM    198  N   GLU A  12      15.683   7.747   2.411  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.602   8.809   2.805  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.742   8.824   4.332  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.852   8.955   4.862  1.00  0.61           O  
ATOM    202  CB  GLU A  12      16.127  10.170   2.266  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.282  10.343   0.740  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.700  11.645   0.215  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.069  12.355   0.978  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      15.887  11.935  -0.941  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.827   7.974   1.904  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.583   8.595   2.376  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.067  10.296   2.506  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      16.673  10.970   2.762  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      17.344  10.313   0.496  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      15.806   9.507   0.238  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.632   8.614   5.049  1.00  0.63           N  
ATOM    214  CA  LEU A  13      15.715   8.556   6.501  1.00  0.63           C  
ATOM    215  C   LEU A  13      16.567   7.385   6.941  1.00  0.63           C  
ATOM    216  O   LEU A  13      17.401   7.509   7.842  1.00  0.63           O  
ATOM    217  CB  LEU A  13      14.338   8.340   7.119  1.00  0.63           C  
ATOM    218  CG  LEU A  13      13.366   9.424   7.059  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      12.033   8.848   7.537  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.878  10.536   7.925  1.00  0.63           C  
ATOM    221  H   LEU A  13      14.725   8.524   4.584  1.00  0.63           H  
ATOM    222  HA  LEU A  13      16.159   9.481   6.868  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      13.880   7.487   6.643  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      14.478   8.091   8.170  1.00  0.63           H  
ATOM    225  HG  LEU A  13      13.239   9.788   6.047  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      11.275   9.591   7.537  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      11.734   8.042   6.885  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      12.159   8.468   8.525  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      13.169  11.360   7.937  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      14.024  10.160   8.919  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      14.833  10.872   7.538  1.00  0.63           H  
ATOM    232  N   MET A  14      16.388   6.247   6.273  1.00  0.64           N  
ATOM    233  CA  MET A  14      17.123   5.068   6.660  1.00  0.64           C  
ATOM    234  C   MET A  14      18.609   5.220   6.387  1.00  0.64           C  
ATOM    235  O   MET A  14      19.415   4.667   7.129  1.00  0.64           O  
ATOM    236  CB  MET A  14      16.561   3.835   5.987  1.00  0.64           C  
ATOM    237  CG  MET A  14      15.186   3.435   6.461  1.00  0.64           C  
ATOM    238  SD  MET A  14      15.040   3.190   8.278  1.00  0.64           S  
ATOM    239  CE  MET A  14      15.968   1.705   8.607  1.00  0.64           C  
ATOM    240  H   MET A  14      15.693   6.197   5.529  1.00  0.64           H  
ATOM    241  HA  MET A  14      16.993   4.934   7.726  1.00  0.64           H  
ATOM    242 1HB  MET A  14      16.525   3.994   4.912  1.00  0.64           H  
ATOM    243 2HB  MET A  14      17.199   3.014   6.167  1.00  0.64           H  
ATOM    244 1HG  MET A  14      14.461   4.171   6.164  1.00  0.64           H  
ATOM    245 2HG  MET A  14      14.955   2.511   5.958  1.00  0.64           H  
ATOM    246 1HE  MET A  14      15.940   1.489   9.670  1.00  0.64           H  
ATOM    247 2HE  MET A  14      15.519   0.882   8.070  1.00  0.64           H  
ATOM    248 3HE  MET A  14      16.996   1.838   8.297  1.00  0.64           H  
ATOM    249  N   GLU A  15      18.999   5.976   5.353  1.00  0.66           N  
ATOM    250  CA  GLU A  15      20.426   6.191   5.124  1.00  0.66           C  
ATOM    251  C   GLU A  15      21.023   7.017   6.270  1.00  0.66           C  
ATOM    252  O   GLU A  15      22.119   6.720   6.759  1.00  0.66           O  
ATOM    253  CB  GLU A  15      20.707   6.855   3.765  1.00  0.66           C  
ATOM    254  CG  GLU A  15      20.464   5.948   2.544  1.00  0.66           C  
ATOM    255  CD  GLU A  15      20.807   6.607   1.208  1.00  0.66           C  
ATOM    256  OE1 GLU A  15      21.144   7.771   1.192  1.00  0.66           O  
ATOM    257  OE2 GLU A  15      20.737   5.929   0.206  1.00  0.66           O  
ATOM    258  H   GLU A  15      18.302   6.379   4.725  1.00  0.66           H  
ATOM    259  HA  GLU A  15      20.920   5.220   5.118  1.00  0.66           H  
ATOM    260 1HB  GLU A  15      20.064   7.732   3.657  1.00  0.66           H  
ATOM    261 2HB  GLU A  15      21.740   7.201   3.734  1.00  0.66           H  
ATOM    262 1HG  GLU A  15      21.062   5.043   2.656  1.00  0.66           H  
ATOM    263 2HG  GLU A  15      19.417   5.653   2.537  1.00  0.66           H  
ATOM    264  N   GLU A  16      20.274   8.016   6.759  1.00  0.67           N  
ATOM    265  CA  GLU A  16      20.768   8.827   7.875  1.00  0.67           C  
ATOM    266  C   GLU A  16      20.894   7.969   9.137  1.00  0.67           C  
ATOM    267  O   GLU A  16      21.772   8.190   9.981  1.00  0.67           O  
ATOM    268  CB  GLU A  16      19.897  10.059   8.088  1.00  0.67           C  
ATOM    269  CG  GLU A  16      20.037  11.102   6.988  1.00  0.67           C  
ATOM    270  CD  GLU A  16      21.454  11.676   6.927  1.00  0.67           C  
ATOM    271  OE1 GLU A  16      21.940  12.116   7.940  1.00  0.67           O  
ATOM    272  OE2 GLU A  16      22.056  11.655   5.871  1.00  0.67           O  
ATOM    273  H   GLU A  16      19.374   8.233   6.318  1.00  0.67           H  
ATOM    274  HA  GLU A  16      21.763   9.179   7.620  1.00  0.67           H  
ATOM    275 1HB  GLU A  16      18.847   9.767   8.167  1.00  0.67           H  
ATOM    276 2HB  GLU A  16      20.179  10.529   8.992  1.00  0.67           H  
ATOM    277 1HG  GLU A  16      19.794  10.639   6.029  1.00  0.67           H  
ATOM    278 2HG  GLU A  16      19.324  11.906   7.169  1.00  0.67           H  
ATOM    279  N   ILE A  17      19.991   7.003   9.271  1.00  0.68           N  
ATOM    280  CA  ILE A  17      20.036   6.013  10.337  1.00  0.68           C  
ATOM    281  C   ILE A  17      21.196   5.029  10.175  1.00  0.68           C  
ATOM    282  O   ILE A  17      21.892   4.725  11.142  1.00  0.68           O  
ATOM    283  CB  ILE A  17      18.702   5.277  10.452  1.00  0.68           C  
ATOM    284  CG1 ILE A  17      17.637   6.236  10.998  1.00  0.68           C  
ATOM    285  CG2 ILE A  17      18.849   4.042  11.219  1.00  0.68           C  
ATOM    286  CD1 ILE A  17      16.229   5.720  10.906  1.00  0.68           C  
ATOM    287  H   ILE A  17      19.240   6.949   8.583  1.00  0.68           H  
ATOM    288  HA  ILE A  17      20.186   6.539  11.274  1.00  0.68           H  
ATOM    289  HB  ILE A  17      18.376   5.010   9.468  1.00  0.68           H  
ATOM    290 1HG1 ILE A  17      17.861   6.431  12.042  1.00  0.68           H  
ATOM    291 2HG1 ILE A  17      17.695   7.176  10.447  1.00  0.68           H  
ATOM    292 1HG2 ILE A  17      17.894   3.530  11.259  1.00  0.68           H  
ATOM    293 2HG2 ILE A  17      19.577   3.405  10.739  1.00  0.68           H  
ATOM    294 3HG2 ILE A  17      19.183   4.278  12.202  1.00  0.68           H  
ATOM    295 1HD1 ILE A  17      15.546   6.459  11.320  1.00  0.68           H  
ATOM    296 2HD1 ILE A  17      15.983   5.547   9.864  1.00  0.68           H  
ATOM    297 3HD1 ILE A  17      16.139   4.789  11.465  1.00  0.68           H  
ATOM    298  N   LYS A  18      21.419   4.541   8.950  1.00  0.68           N  
ATOM    299  CA  LYS A  18      22.485   3.588   8.647  1.00  0.68           C  
ATOM    300  C   LYS A  18      23.849   4.106   9.074  1.00  0.68           C  
ATOM    301  O   LYS A  18      24.665   3.365   9.641  1.00  0.68           O  
ATOM    302  CB  LYS A  18      22.500   3.196   7.176  1.00  0.68           C  
ATOM    303  CG  LYS A  18      23.557   2.144   6.838  1.00  0.68           C  
ATOM    304  CD  LYS A  18      23.494   1.700   5.379  1.00  0.68           C  
ATOM    305  CE  LYS A  18      24.625   0.724   5.066  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      24.623   0.275   3.641  1.00  0.68           N  
ATOM    307  H   LYS A  18      20.806   4.821   8.198  1.00  0.68           H  
ATOM    308  HA  LYS A  18      22.287   2.700   9.198  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      21.524   2.810   6.900  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      22.688   4.080   6.567  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      24.545   2.555   7.042  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      23.406   1.273   7.477  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      22.546   1.202   5.200  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      23.563   2.568   4.724  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      25.574   1.215   5.277  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      24.528  -0.149   5.711  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      25.395  -0.360   3.492  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      23.757  -0.201   3.427  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      24.725   1.076   3.035  1.00  0.68           H  
ATOM    320  N   LYS A  19      24.051   5.415   8.922  1.00  0.67           N  
ATOM    321  CA  LYS A  19      25.298   6.070   9.311  1.00  0.67           C  
ATOM    322  C   LYS A  19      25.628   5.843  10.795  1.00  0.67           C  
ATOM    323  O   LYS A  19      26.778   6.017  11.205  1.00  0.67           O  
ATOM    324  CB  LYS A  19      25.218   7.566   9.013  1.00  0.67           C  
ATOM    325  CG  LYS A  19      25.241   7.906   7.520  1.00  0.67           C  
ATOM    326  CD  LYS A  19      25.057   9.405   7.260  1.00  0.67           C  
ATOM    327  CE  LYS A  19      25.119   9.714   5.763  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      24.836  11.158   5.464  1.00  0.67           N  
ATOM    329  H   LYS A  19      23.330   5.961   8.441  1.00  0.67           H  
ATOM    330  HA  LYS A  19      26.106   5.641   8.720  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      24.294   7.968   9.433  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      26.048   8.080   9.494  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      26.193   7.590   7.097  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      24.451   7.365   7.018  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      24.085   9.727   7.644  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      25.832   9.966   7.776  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      26.118   9.471   5.405  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      24.392   9.095   5.234  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19      24.897  11.316   4.474  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      23.873  11.394   5.775  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      25.496  11.748   5.939  1.00  0.67           H  
ATOM    342  N   ASP A  20      24.623   5.485  11.600  1.00  0.66           N  
ATOM    343  CA  ASP A  20      24.805   5.186  13.002  1.00  0.66           C  
ATOM    344  C   ASP A  20      23.826   4.113  13.457  1.00  0.66           C  
ATOM    345  O   ASP A  20      23.171   4.278  14.493  1.00  0.66           O  
ATOM    346  CB  ASP A  20      24.673   6.427  13.885  1.00  0.66           C  
ATOM    347  CG  ASP A  20      25.128   6.157  15.328  1.00  0.66           C  
ATOM    348  OD1 ASP A  20      25.663   5.079  15.576  1.00  0.66           O  
ATOM    349  OD2 ASP A  20      24.930   7.004  16.171  1.00  0.66           O  
ATOM    350  H   ASP A  20      23.688   5.358  11.219  1.00  0.66           H  
ATOM    351  HA  ASP A  20      25.812   4.792  13.135  1.00  0.66           H  
ATOM    352 1HB  ASP A  20      25.274   7.235  13.468  1.00  0.66           H  
ATOM    353 2HB  ASP A  20      23.633   6.758  13.893  1.00  0.66           H  
ATOM    354  N   ILE A  21      23.811   2.964  12.760  1.00  0.64           N  
ATOM    355  CA  ILE A  21      22.919   1.875  13.168  1.00  0.64           C  
ATOM    356  C   ILE A  21      23.038   1.542  14.646  1.00  0.64           C  
ATOM    357  O   ILE A  21      22.033   1.291  15.301  1.00  0.64           O  
ATOM    358  CB  ILE A  21      23.218   0.543  12.426  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      22.888   0.599  10.981  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      22.435  -0.582  13.053  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      21.390   0.766  10.736  1.00  0.64           C  
ATOM    362  H   ILE A  21      24.348   2.904  11.890  1.00  0.64           H  
ATOM    363  HA  ILE A  21      21.895   2.184  12.959  1.00  0.64           H  
ATOM    364  HB  ILE A  21      24.280   0.322  12.514  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      23.435   1.408  10.543  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      23.212  -0.327  10.504  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      22.671  -1.514  12.547  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      22.692  -0.657  14.095  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      21.386  -0.398  12.957  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      21.179   0.790   9.668  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      20.869  -0.078  11.180  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      21.056   1.690  11.198  1.00  0.64           H  
ATOM    373  N   ALA A  22      24.254   1.483  15.186  1.00  0.62           N  
ATOM    374  CA  ALA A  22      24.381   1.133  16.592  1.00  0.62           C  
ATOM    375  C   ALA A  22      23.748   2.170  17.521  1.00  0.62           C  
ATOM    376  O   ALA A  22      23.019   1.798  18.449  1.00  0.62           O  
ATOM    377  CB  ALA A  22      25.842   0.945  16.939  1.00  0.62           C  
ATOM    378  H   ALA A  22      25.067   1.705  14.630  1.00  0.62           H  
ATOM    379  HA  ALA A  22      23.854   0.201  16.756  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      25.918   0.649  17.971  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      26.270   0.172  16.302  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      26.374   1.884  16.784  1.00  0.62           H  
ATOM    383  N   GLY A  23      23.980   3.467  17.276  1.00  0.60           N  
ATOM    384  CA  GLY A  23      23.404   4.503  18.125  1.00  0.60           C  
ATOM    385  C   GLY A  23      21.888   4.546  18.042  1.00  0.60           C  
ATOM    386  O   GLY A  23      21.203   4.835  19.027  1.00  0.60           O  
ATOM    387  H   GLY A  23      24.580   3.790  16.506  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      23.710   4.332  19.156  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      23.813   5.469  17.829  1.00  0.60           H  
ATOM    390  N   VAL A  24      21.362   4.261  16.855  1.00  0.59           N  
ATOM    391  CA  VAL A  24      19.931   4.303  16.647  1.00  0.59           C  
ATOM    392  C   VAL A  24      19.263   3.034  17.155  1.00  0.59           C  
ATOM    393  O   VAL A  24      18.248   3.093  17.841  1.00  0.59           O  
ATOM    394  CB  VAL A  24      19.611   4.494  15.165  1.00  0.59           C  
ATOM    395  CG1 VAL A  24      18.078   4.426  14.980  1.00  0.59           C  
ATOM    396  CG2 VAL A  24      20.170   5.821  14.671  1.00  0.59           C  
ATOM    397  H   VAL A  24      21.989   4.051  16.073  1.00  0.59           H  
ATOM    398  HA  VAL A  24      19.524   5.142  17.200  1.00  0.59           H  
ATOM    399  HB  VAL A  24      20.067   3.684  14.597  1.00  0.59           H  
ATOM    400 1HG1 VAL A  24      17.811   4.542  13.943  1.00  0.59           H  
ATOM    401 2HG1 VAL A  24      17.713   3.467  15.337  1.00  0.59           H  
ATOM    402 3HG1 VAL A  24      17.617   5.221  15.550  1.00  0.59           H  
ATOM    403 1HG2 VAL A  24      19.954   5.951  13.619  1.00  0.59           H  
ATOM    404 2HG2 VAL A  24      19.725   6.622  15.224  1.00  0.59           H  
ATOM    405 3HG2 VAL A  24      21.249   5.836  14.816  1.00  0.59           H  
ATOM    406  N   GLY A  25      19.804   1.876  16.807  1.00  0.57           N  
ATOM    407  CA  GLY A  25      19.208   0.623  17.223  1.00  0.57           C  
ATOM    408  C   GLY A  25      19.177   0.495  18.738  1.00  0.57           C  
ATOM    409  O   GLY A  25      18.202  -0.005  19.308  1.00  0.57           O  
ATOM    410  H   GLY A  25      20.647   1.848  16.249  1.00  0.57           H  
ATOM    411 1HA  GLY A  25      18.197   0.548  16.825  1.00  0.57           H  
ATOM    412 2HA  GLY A  25      19.782  -0.200  16.794  1.00  0.57           H  
ATOM    413  N   LEU A  26      20.216   0.990  19.416  1.00  0.57           N  
ATOM    414  CA  LEU A  26      20.255   0.865  20.857  1.00  0.57           C  
ATOM    415  C   LEU A  26      19.047   1.522  21.499  1.00  0.57           C  
ATOM    416  O   LEU A  26      18.378   0.874  22.306  1.00  0.57           O  
ATOM    417  CB  LEU A  26      21.538   1.470  21.418  1.00  0.57           C  
ATOM    418  CG  LEU A  26      21.680   1.440  22.944  1.00  0.57           C  
ATOM    419  CD1 LEU A  26      21.686  -0.029  23.423  1.00  0.57           C  
ATOM    420  CD2 LEU A  26      22.975   2.154  23.318  1.00  0.57           C  
ATOM    421  H   LEU A  26      21.014   1.414  18.937  1.00  0.57           H  
ATOM    422  HA  LEU A  26      20.239  -0.195  21.108  1.00  0.57           H  
ATOM    423 1HB  LEU A  26      22.387   0.938  20.988  1.00  0.57           H  
ATOM    424 2HB  LEU A  26      21.592   2.515  21.090  1.00  0.57           H  
ATOM    425  HG  LEU A  26      20.832   1.949  23.410  1.00  0.57           H  
ATOM    426 1HD1 LEU A  26      21.788  -0.087  24.499  1.00  0.57           H  
ATOM    427 2HD1 LEU A  26      20.758  -0.514  23.131  1.00  0.57           H  
ATOM    428 3HD1 LEU A  26      22.516  -0.533  22.971  1.00  0.57           H  
ATOM    429 1HD2 LEU A  26      23.110   2.154  24.391  1.00  0.57           H  
ATOM    430 2HD2 LEU A  26      23.816   1.641  22.850  1.00  0.57           H  
ATOM    431 3HD2 LEU A  26      22.932   3.183  22.961  1.00  0.57           H  
ATOM    432  N   ALA A  27      18.731   2.785  21.169  1.00  0.56           N  
ATOM    433  CA  ALA A  27      17.857   3.945  21.329  1.00  0.56           C  
ATOM    434  C   ALA A  27      16.438   3.528  20.983  1.00  0.56           C  
ATOM    435  O   ALA A  27      15.504   3.789  21.740  1.00  0.56           O  
ATOM    436  CB  ALA A  27      18.310   5.128  20.485  1.00  0.56           C  
ATOM    437  H   ALA A  27      18.024   2.496  21.815  1.00  0.56           H  
ATOM    438  HA  ALA A  27      17.880   4.243  22.379  1.00  0.56           H  
ATOM    439 1HB  ALA A  27      17.639   5.970  20.650  1.00  0.56           H  
ATOM    440 2HB  ALA A  27      19.323   5.408  20.766  1.00  0.56           H  
ATOM    441 3HB  ALA A  27      18.293   4.866  19.445  1.00  0.56           H  
ATOM    442  N   VAL A  28      16.284   2.761  19.901  1.00  0.56           N  
ATOM    443  CA  VAL A  28      14.966   2.243  19.534  1.00  0.56           C  
ATOM    444  C   VAL A  28      14.539   1.151  20.486  1.00  0.56           C  
ATOM    445  O   VAL A  28      13.403   1.154  20.971  1.00  0.56           O  
ATOM    446  CB  VAL A  28      14.939   1.704  18.096  1.00  0.56           C  
ATOM    447  CG1 VAL A  28      13.604   1.000  17.831  1.00  0.56           C  
ATOM    448  CG2 VAL A  28      15.065   2.866  17.118  1.00  0.56           C  
ATOM    449  H   VAL A  28      17.083   2.593  19.285  1.00  0.56           H  
ATOM    450  HA  VAL A  28      14.240   3.051  19.604  1.00  0.56           H  
ATOM    451  HB  VAL A  28      15.756   0.989  17.963  1.00  0.56           H  
ATOM    452 1HG1 VAL A  28      13.601   0.617  16.819  1.00  0.56           H  
ATOM    453 2HG1 VAL A  28      13.471   0.177  18.523  1.00  0.56           H  
ATOM    454 3HG1 VAL A  28      12.795   1.708  17.957  1.00  0.56           H  
ATOM    455 1HG2 VAL A  28      15.040   2.495  16.096  1.00  0.56           H  
ATOM    456 2HG2 VAL A  28      14.237   3.544  17.285  1.00  0.56           H  
ATOM    457 3HG2 VAL A  28      15.983   3.393  17.283  1.00  0.56           H  
ATOM    458  N   LEU A  29      15.454   0.226  20.784  1.00  0.56           N  
ATOM    459  CA  LEU A  29      15.112  -0.871  21.671  1.00  0.56           C  
ATOM    460  C   LEU A  29      15.052  -0.400  23.122  1.00  0.56           C  
ATOM    461  O   LEU A  29      14.163  -0.804  23.871  1.00  0.56           O  
ATOM    462  CB  LEU A  29      16.139  -1.983  21.505  1.00  0.56           C  
ATOM    463  CG  LEU A  29      15.816  -3.011  20.381  1.00  0.56           C  
ATOM    464  CD1 LEU A  29      14.594  -3.808  20.765  1.00  0.56           C  
ATOM    465  CD2 LEU A  29      15.551  -2.284  19.070  1.00  0.56           C  
ATOM    466  H   LEU A  29      16.383   0.260  20.357  1.00  0.56           H  
ATOM    467  HA  LEU A  29      14.138  -1.256  21.386  1.00  0.56           H  
ATOM    468 1HB  LEU A  29      17.118  -1.540  21.300  1.00  0.56           H  
ATOM    469 2HB  LEU A  29      16.189  -2.515  22.434  1.00  0.56           H  
ATOM    470  HG  LEU A  29      16.658  -3.684  20.255  1.00  0.56           H  
ATOM    471 1HD1 LEU A  29      14.366  -4.533  19.980  1.00  0.56           H  
ATOM    472 2HD1 LEU A  29      14.788  -4.327  21.687  1.00  0.56           H  
ATOM    473 3HD1 LEU A  29      13.746  -3.136  20.897  1.00  0.56           H  
ATOM    474 1HD2 LEU A  29      15.327  -3.011  18.292  1.00  0.56           H  
ATOM    475 2HD2 LEU A  29      14.706  -1.625  19.201  1.00  0.56           H  
ATOM    476 3HD2 LEU A  29      16.423  -1.702  18.784  1.00  0.56           H  
ATOM    477  N   THR A  30      15.922   0.536  23.504  1.00  0.56           N  
ATOM    478  CA  THR A  30      15.900   1.072  24.854  1.00  0.56           C  
ATOM    479  C   THR A  30      14.564   1.779  25.085  1.00  0.56           C  
ATOM    480  O   THR A  30      13.901   1.543  26.096  1.00  0.56           O  
ATOM    481  CB  THR A  30      17.063   2.058  25.078  1.00  0.56           C  
ATOM    482  OG1 THR A  30      18.315   1.375  24.893  1.00  0.56           O  
ATOM    483  CG2 THR A  30      17.026   2.609  26.484  1.00  0.56           C  
ATOM    484  H   THR A  30      16.654   0.831  22.871  1.00  0.56           H  
ATOM    485  HA  THR A  30      15.987   0.250  25.566  1.00  0.56           H  
ATOM    486  HB  THR A  30      16.989   2.873  24.360  1.00  0.56           H  
ATOM    487  HG1 THR A  30      18.324   0.932  24.021  1.00  0.56           H  
ATOM    488 1HG2 THR A  30      17.857   3.292  26.602  1.00  0.56           H  
ATOM    489 2HG2 THR A  30      16.087   3.139  26.651  1.00  0.56           H  
ATOM    490 3HG2 THR A  30      17.116   1.799  27.196  1.00  0.56           H  
ATOM    491  N   LEU A  31      14.138   2.616  24.122  1.00  0.56           N  
ATOM    492  CA  LEU A  31      12.873   3.336  24.219  1.00  0.56           C  
ATOM    493  C   LEU A  31      11.706   2.353  24.264  1.00  0.56           C  
ATOM    494  O   LEU A  31      10.823   2.478  25.113  1.00  0.56           O  
ATOM    495  CB  LEU A  31      12.731   4.315  23.046  1.00  0.56           C  
ATOM    496  CG  LEU A  31      11.458   5.144  22.992  1.00  0.56           C  
ATOM    497  CD1 LEU A  31      11.360   5.994  24.245  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      11.495   6.028  21.748  1.00  0.56           C  
ATOM    499  H   LEU A  31      14.713   2.796  23.300  1.00  0.56           H  
ATOM    500  HA  LEU A  31      12.875   3.912  25.141  1.00  0.56           H  
ATOM    501 1HB  LEU A  31      13.571   5.005  23.072  1.00  0.56           H  
ATOM    502 2HB  LEU A  31      12.796   3.745  22.117  1.00  0.56           H  
ATOM    503  HG  LEU A  31      10.585   4.485  22.951  1.00  0.56           H  
ATOM    504 1HD1 LEU A  31      10.445   6.590  24.210  1.00  0.56           H  
ATOM    505 2HD1 LEU A  31      11.339   5.348  25.120  1.00  0.56           H  
ATOM    506 3HD1 LEU A  31      12.223   6.655  24.302  1.00  0.56           H  
ATOM    507 1HD2 LEU A  31      10.595   6.618  21.712  1.00  0.56           H  
ATOM    508 2HD2 LEU A  31      12.362   6.690  21.791  1.00  0.56           H  
ATOM    509 3HD2 LEU A  31      11.563   5.407  20.862  1.00  0.56           H  
ATOM    510  N   THR A  32      11.718   1.342  23.389  1.00  0.56           N  
ATOM    511  CA  THR A  32      10.667   0.330  23.364  1.00  0.56           C  
ATOM    512  C   THR A  32      10.508  -0.320  24.730  1.00  0.56           C  
ATOM    513  O   THR A  32       9.405  -0.395  25.281  1.00  0.56           O  
ATOM    514  CB  THR A  32      11.053  -0.771  22.350  1.00  0.56           C  
ATOM    515  OG1 THR A  32      11.127  -0.201  21.048  1.00  0.56           O  
ATOM    516  CG2 THR A  32      10.132  -1.954  22.374  1.00  0.56           C  
ATOM    517  H   THR A  32      12.462   1.279  22.692  1.00  0.56           H  
ATOM    518  HA  THR A  32       9.726   0.800  23.081  1.00  0.56           H  
ATOM    519  HB  THR A  32      12.037  -1.133  22.609  1.00  0.56           H  
ATOM    520  HG1 THR A  32      11.836   0.476  21.040  1.00  0.56           H  
ATOM    521 1HG2 THR A  32      10.476  -2.707  21.669  1.00  0.56           H  
ATOM    522 2HG2 THR A  32      10.138  -2.356  23.359  1.00  0.56           H  
ATOM    523 3HG2 THR A  32       9.159  -1.670  22.122  1.00  0.56           H  
ATOM    524  N   PHE A  33      11.631  -0.751  25.291  1.00  0.57           N  
ATOM    525  CA  PHE A  33      11.669  -1.410  26.578  1.00  0.57           C  
ATOM    526  C   PHE A  33      11.277  -0.465  27.715  1.00  0.57           C  
ATOM    527  O   PHE A  33      10.611  -0.867  28.663  1.00  0.57           O  
ATOM    528  CB  PHE A  33      13.065  -1.962  26.807  1.00  0.57           C  
ATOM    529  CG  PHE A  33      13.430  -3.100  25.858  1.00  0.57           C  
ATOM    530  CD1 PHE A  33      12.479  -3.624  25.060  1.00  0.57           C  
ATOM    531  CD2 PHE A  33      14.700  -3.654  25.795  1.00  0.57           C  
ATOM    532  CE1 PHE A  33      12.727  -4.685  24.209  1.00  0.57           C  
ATOM    533  CE2 PHE A  33      14.947  -4.726  24.955  1.00  0.57           C  
ATOM    534  CZ  PHE A  33      13.963  -5.239  24.169  1.00  0.57           C  
ATOM    535  H   PHE A  33      12.508  -0.643  24.782  1.00  0.57           H  
ATOM    536  HA  PHE A  33      10.959  -2.237  26.565  1.00  0.57           H  
ATOM    537 1HB  PHE A  33      13.782  -1.159  26.656  1.00  0.57           H  
ATOM    538 2HB  PHE A  33      13.151  -2.306  27.827  1.00  0.57           H  
ATOM    539  HD1 PHE A  33      11.508  -3.177  25.111  1.00  0.57           H  
ATOM    540  HD2 PHE A  33      15.493  -3.256  26.426  1.00  0.57           H  
ATOM    541  HE1 PHE A  33      11.934  -5.080  23.584  1.00  0.57           H  
ATOM    542  HE2 PHE A  33      15.913  -5.168  24.922  1.00  0.57           H  
ATOM    543  HZ  PHE A  33      14.170  -6.084  23.512  1.00  0.57           H  
ATOM    544  N   THR A  34      11.705   0.792  27.632  1.00  0.58           N  
ATOM    545  CA  THR A  34      11.414   1.778  28.662  1.00  0.58           C  
ATOM    546  C   THR A  34       9.923   2.096  28.739  1.00  0.58           C  
ATOM    547  O   THR A  34       9.336   2.115  29.823  1.00  0.58           O  
ATOM    548  CB  THR A  34      12.168   3.093  28.371  1.00  0.58           C  
ATOM    549  OG1 THR A  34      13.574   2.845  28.355  1.00  0.58           O  
ATOM    550  CG2 THR A  34      11.860   4.128  29.418  1.00  0.58           C  
ATOM    551  H   THR A  34      12.277   1.077  26.841  1.00  0.58           H  
ATOM    552  HA  THR A  34      11.735   1.380  29.623  1.00  0.58           H  
ATOM    553  HB  THR A  34      11.865   3.469  27.395  1.00  0.58           H  
ATOM    554  HG1 THR A  34      13.760   2.204  27.636  1.00  0.58           H  
ATOM    555 1HG2 THR A  34      12.401   5.044  29.188  1.00  0.58           H  
ATOM    556 2HG2 THR A  34      10.788   4.327  29.424  1.00  0.58           H  
ATOM    557 3HG2 THR A  34      12.168   3.758  30.395  1.00  0.58           H  
ATOM    558  N   GLU A  35       9.309   2.354  27.581  1.00  0.60           N  
ATOM    559  CA  GLU A  35       7.894   2.700  27.528  1.00  0.60           C  
ATOM    560  C   GLU A  35       6.962   1.514  27.751  1.00  0.60           C  
ATOM    561  O   GLU A  35       5.893   1.667  28.348  1.00  0.60           O  
ATOM    562  CB  GLU A  35       7.543   3.382  26.196  1.00  0.60           C  
ATOM    563  CG  GLU A  35       8.132   4.783  26.030  1.00  0.60           C  
ATOM    564  CD  GLU A  35       7.663   5.494  24.771  1.00  0.60           C  
ATOM    565  OE1 GLU A  35       7.231   4.853  23.830  1.00  0.60           O  
ATOM    566  OE2 GLU A  35       7.684   6.715  24.746  1.00  0.60           O  
ATOM    567  H   GLU A  35       9.849   2.324  26.716  1.00  0.60           H  
ATOM    568  HA  GLU A  35       7.701   3.419  28.323  1.00  0.60           H  
ATOM    569 1HB  GLU A  35       7.916   2.769  25.372  1.00  0.60           H  
ATOM    570 2HB  GLU A  35       6.461   3.450  26.093  1.00  0.60           H  
ATOM    571 1HG  GLU A  35       7.863   5.383  26.897  1.00  0.60           H  
ATOM    572 2HG  GLU A  35       9.214   4.690  26.010  1.00  0.60           H  
ATOM    573  N   HIS A  36       7.366   0.339  27.280  1.00  0.62           N  
ATOM    574  CA  HIS A  36       6.546  -0.852  27.357  1.00  0.62           C  
ATOM    575  C   HIS A  36       7.304  -2.050  27.915  1.00  0.62           C  
ATOM    576  O   HIS A  36       7.371  -3.068  27.240  1.00  0.62           O  
ATOM    577  CB  HIS A  36       6.053  -1.193  25.951  1.00  0.62           C  
ATOM    578  CG  HIS A  36       5.200  -0.126  25.365  1.00  0.62           C  
ATOM    579  ND1 HIS A  36       3.872   0.025  25.691  1.00  0.62           N  
ATOM    580  CD2 HIS A  36       5.496   0.883  24.524  1.00  0.62           C  
ATOM    581  CE1 HIS A  36       3.381   1.065  25.046  1.00  0.62           C  
ATOM    582  NE2 HIS A  36       4.347   1.604  24.332  1.00  0.62           N  
ATOM    583  H   HIS A  36       8.260   0.264  26.794  1.00  0.62           H  
ATOM    584  HA  HIS A  36       5.673  -0.657  27.969  1.00  0.62           H  
ATOM    585 1HB  HIS A  36       6.912  -1.350  25.292  1.00  0.62           H  
ATOM    586 2HB  HIS A  36       5.483  -2.120  25.975  1.00  0.62           H  
ATOM    587  HD2 HIS A  36       6.473   1.090  24.087  1.00  0.62           H  
ATOM    588  HE1 HIS A  36       2.355   1.423  25.106  1.00  0.62           H  
ATOM    589  HE2 HIS A  36       4.265   2.421  23.746  1.00  0.62           H  
ATOM    590  N   PRO A  37       7.716  -2.053  29.199  1.00  0.64           N  
ATOM    591  CA  PRO A  37       8.645  -3.002  29.818  1.00  0.64           C  
ATOM    592  C   PRO A  37       8.167  -4.437  29.765  1.00  0.64           C  
ATOM    593  O   PRO A  37       8.954  -5.365  29.903  1.00  0.64           O  
ATOM    594  CB  PRO A  37       8.743  -2.493  31.258  1.00  0.64           C  
ATOM    595  CG  PRO A  37       7.480  -1.695  31.478  1.00  0.64           C  
ATOM    596  CD  PRO A  37       7.200  -1.045  30.141  1.00  0.64           C  
ATOM    597  HA  PRO A  37       9.620  -2.924  29.320  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       8.843  -3.341  31.948  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       9.653  -1.879  31.365  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       6.666  -2.357  31.811  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       7.637  -0.953  32.275  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       6.125  -0.890  30.045  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       7.774  -0.106  30.047  1.00  0.64           H  
ATOM    604  N   GLU A  38       6.891  -4.646  29.510  1.00  0.65           N  
ATOM    605  CA  GLU A  38       6.361  -5.991  29.408  1.00  0.65           C  
ATOM    606  C   GLU A  38       7.050  -6.741  28.267  1.00  0.65           C  
ATOM    607  O   GLU A  38       7.207  -7.959  28.316  1.00  0.65           O  
ATOM    608  CB  GLU A  38       4.853  -5.946  29.160  1.00  0.65           C  
ATOM    609  CG  GLU A  38       4.024  -5.453  30.350  1.00  0.65           C  
ATOM    610  CD  GLU A  38       4.079  -6.392  31.538  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       3.811  -7.570  31.366  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       4.393  -5.940  32.618  1.00  0.65           O  
ATOM    613  H   GLU A  38       6.268  -3.866  29.384  1.00  0.65           H  
ATOM    614  HA  GLU A  38       6.560  -6.520  30.340  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       4.647  -5.290  28.313  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       4.501  -6.943  28.894  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       4.403  -4.477  30.655  1.00  0.65           H  
ATOM    618 2HG  GLU A  38       2.988  -5.330  30.036  1.00  0.65           H  
ATOM    619  N   VAL A  39       7.511  -6.016  27.243  1.00  0.67           N  
ATOM    620  CA  VAL A  39       8.152  -6.663  26.104  1.00  0.67           C  
ATOM    621  C   VAL A  39       9.501  -7.265  26.516  1.00  0.67           C  
ATOM    622  O   VAL A  39      10.017  -8.147  25.844  1.00  0.67           O  
ATOM    623  CB  VAL A  39       8.387  -5.683  24.944  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       7.070  -5.042  24.503  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       9.381  -4.714  25.327  1.00  0.67           C  
ATOM    626  H   VAL A  39       7.407  -5.001  27.258  1.00  0.67           H  
ATOM    627  HA  VAL A  39       7.500  -7.463  25.753  1.00  0.67           H  
ATOM    628  HB  VAL A  39       8.762  -6.236  24.100  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       7.253  -4.368  23.664  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       6.372  -5.821  24.203  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       6.649  -4.476  25.329  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       9.542  -4.075  24.496  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       9.068  -4.145  26.165  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39      10.286  -5.236  25.578  1.00  0.67           H  
ATOM    635  N   LEU A  40      10.070  -6.835  27.649  1.00  0.69           N  
ATOM    636  CA  LEU A  40      11.330  -7.386  28.132  1.00  0.69           C  
ATOM    637  C   LEU A  40      11.172  -8.862  28.456  1.00  0.69           C  
ATOM    638  O   LEU A  40      12.130  -9.626  28.379  1.00  0.69           O  
ATOM    639  CB  LEU A  40      11.822  -6.624  29.373  1.00  0.69           C  
ATOM    640  CG  LEU A  40      12.328  -5.220  29.145  1.00  0.69           C  
ATOM    641  CD1 LEU A  40      12.548  -4.513  30.464  1.00  0.69           C  
ATOM    642  CD2 LEU A  40      13.631  -5.344  28.454  1.00  0.69           C  
ATOM    643  H   LEU A  40       9.607  -6.137  28.225  1.00  0.69           H  
ATOM    644  HA  LEU A  40      12.077  -7.282  27.346  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      11.027  -6.591  30.105  1.00  0.69           H  
ATOM    646 2HB  LEU A  40      12.646  -7.186  29.804  1.00  0.69           H  
ATOM    647  HG  LEU A  40      11.616  -4.644  28.546  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40      12.944  -3.511  30.282  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40      11.598  -4.439  30.995  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      13.268  -5.080  31.067  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40      14.046  -4.371  28.309  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      14.295  -5.915  29.078  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40      13.498  -5.850  27.497  1.00  0.69           H  
ATOM    654  N   LYS A  41       9.945  -9.279  28.775  1.00  0.72           N  
ATOM    655  CA  LYS A  41       9.635 -10.656  29.126  1.00  0.72           C  
ATOM    656  C   LYS A  41       9.867 -11.606  27.944  1.00  0.72           C  
ATOM    657  O   LYS A  41       9.986 -12.820  28.122  1.00  0.72           O  
ATOM    658  CB  LYS A  41       8.199 -10.749  29.627  1.00  0.72           C  
ATOM    659  CG  LYS A  41       7.979 -10.055  30.970  1.00  0.72           C  
ATOM    660  CD  LYS A  41       6.525 -10.109  31.410  1.00  0.72           C  
ATOM    661  CE  LYS A  41       6.340  -9.451  32.774  1.00  0.72           C  
ATOM    662  NZ  LYS A  41       4.913  -9.419  33.196  1.00  0.72           N  
ATOM    663  H   LYS A  41       9.165  -8.619  28.762  1.00  0.72           H  
ATOM    664  HA  LYS A  41      10.291 -10.953  29.935  1.00  0.72           H  
ATOM    665 1HB  LYS A  41       7.525 -10.315  28.894  1.00  0.72           H  
ATOM    666 2HB  LYS A  41       7.922 -11.795  29.741  1.00  0.72           H  
ATOM    667 1HG  LYS A  41       8.606 -10.522  31.730  1.00  0.72           H  
ATOM    668 2HG  LYS A  41       8.270  -9.005  30.873  1.00  0.72           H  
ATOM    669 1HD  LYS A  41       5.911  -9.565  30.679  1.00  0.72           H  
ATOM    670 2HD  LYS A  41       6.185 -11.141  31.453  1.00  0.72           H  
ATOM    671 1HE  LYS A  41       6.914 -10.003  33.514  1.00  0.72           H  
ATOM    672 2HE  LYS A  41       6.712  -8.425  32.727  1.00  0.72           H  
ATOM    673 1HZ  LYS A  41       4.834  -8.966  34.091  1.00  0.72           H  
ATOM    674 2HZ  LYS A  41       4.385  -8.871  32.499  1.00  0.72           H  
ATOM    675 3HZ  LYS A  41       4.539 -10.348  33.251  1.00  0.72           H  
ATOM    676  N   LEU A  42       9.922 -11.048  26.735  1.00  0.74           N  
ATOM    677  CA  LEU A  42      10.121 -11.790  25.505  1.00  0.74           C  
ATOM    678  C   LEU A  42      11.610 -12.055  25.252  1.00  0.74           C  
ATOM    679  O   LEU A  42      11.966 -12.827  24.359  1.00  0.74           O  
ATOM    680  CB  LEU A  42       9.613 -10.925  24.350  1.00  0.74           C  
ATOM    681  CG  LEU A  42       8.129 -10.531  24.357  1.00  0.74           C  
ATOM    682  CD1 LEU A  42       7.903  -9.478  23.248  1.00  0.74           C  
ATOM    683  CD2 LEU A  42       7.262 -11.776  24.151  1.00  0.74           C  
ATOM    684  H   LEU A  42       9.840 -10.037  26.642  1.00  0.74           H  
ATOM    685  HA  LEU A  42       9.586 -12.736  25.563  1.00  0.74           H  
ATOM    686 1HB  LEU A  42      10.171 -10.024  24.349  1.00  0.74           H  
ATOM    687 2HB  LEU A  42       9.820 -11.444  23.416  1.00  0.74           H  
ATOM    688  HG  LEU A  42       7.875 -10.069  25.315  1.00  0.74           H  
ATOM    689 1HD1 LEU A  42       6.860  -9.167  23.238  1.00  0.74           H  
ATOM    690 2HD1 LEU A  42       8.535  -8.614  23.450  1.00  0.74           H  
ATOM    691 3HD1 LEU A  42       8.166  -9.879  22.306  1.00  0.74           H  
ATOM    692 1HD2 LEU A  42       6.210 -11.492  24.157  1.00  0.74           H  
ATOM    693 2HD2 LEU A  42       7.496 -12.250  23.209  1.00  0.74           H  
ATOM    694 3HD2 LEU A  42       7.451 -12.484  24.959  1.00  0.74           H  
ATOM    695  N   PHE A  43      12.484 -11.379  26.007  1.00  0.76           N  
ATOM    696  CA  PHE A  43      13.913 -11.421  25.732  1.00  0.76           C  
ATOM    697  C   PHE A  43      14.806 -11.753  26.937  1.00  0.76           C  
ATOM    698  O   PHE A  43      15.199 -10.837  27.675  1.00  0.76           O  
ATOM    699  CB  PHE A  43      14.358 -10.098  25.147  1.00  0.76           C  
ATOM    700  CG  PHE A  43      13.626  -9.737  23.910  1.00  0.76           C  
ATOM    701  CD1 PHE A  43      12.640  -8.773  23.964  1.00  0.76           C  
ATOM    702  CD2 PHE A  43      13.869 -10.380  22.709  1.00  0.76           C  
ATOM    703  CE1 PHE A  43      11.915  -8.454  22.852  1.00  0.76           C  
ATOM    704  CE2 PHE A  43      13.137 -10.063  21.587  1.00  0.76           C  
ATOM    705  CZ  PHE A  43      12.159  -9.103  21.660  1.00  0.76           C  
ATOM    706  H   PHE A  43      12.158 -10.795  26.775  1.00  0.76           H  
ATOM    707  HA  PHE A  43      14.080 -12.160  24.954  1.00  0.76           H  
ATOM    708 1HB  PHE A  43      14.192  -9.311  25.877  1.00  0.76           H  
ATOM    709 2HB  PHE A  43      15.419 -10.149  24.922  1.00  0.76           H  
ATOM    710  HD1 PHE A  43      12.431  -8.270  24.913  1.00  0.76           H  
ATOM    711  HD2 PHE A  43      14.639 -11.152  22.661  1.00  0.76           H  
ATOM    712  HE1 PHE A  43      11.138  -7.702  22.922  1.00  0.76           H  
ATOM    713  HE2 PHE A  43      13.327 -10.578  20.644  1.00  0.76           H  
ATOM    714  HZ  PHE A  43      11.579  -8.862  20.778  1.00  0.76           H  
ATOM    715  N   PRO A  44      15.099 -13.036  27.193  1.00  0.77           N  
ATOM    716  CA  PRO A  44      15.898 -13.499  28.303  1.00  0.77           C  
ATOM    717  C   PRO A  44      17.173 -12.692  28.253  1.00  0.77           C  
ATOM    718  O   PRO A  44      17.621 -12.333  27.166  1.00  0.77           O  
ATOM    719  CB  PRO A  44      16.108 -14.979  27.973  1.00  0.77           C  
ATOM    720  CG  PRO A  44      14.879 -15.348  27.162  1.00  0.77           C  
ATOM    721  CD  PRO A  44      14.594 -14.117  26.321  1.00  0.77           C  
ATOM    722  HA  PRO A  44      15.364 -13.348  29.247  1.00  0.77           H  
ATOM    723 1HB  PRO A  44      17.049 -15.104  27.413  1.00  0.77           H  
ATOM    724 2HB  PRO A  44      16.207 -15.562  28.898  1.00  0.77           H  
ATOM    725 1HG  PRO A  44      15.082 -16.240  26.549  1.00  0.77           H  
ATOM    726 2HG  PRO A  44      14.044 -15.602  27.826  1.00  0.77           H  
ATOM    727 1HD  PRO A  44      15.154 -14.158  25.376  1.00  0.77           H  
ATOM    728 2HD  PRO A  44      13.511 -14.033  26.168  1.00  0.77           H  
ATOM    729  N   GLU A  45      17.707 -12.367  29.430  1.00  0.77           N  
ATOM    730  CA  GLU A  45      18.864 -11.484  29.639  1.00  0.77           C  
ATOM    731  C   GLU A  45      18.395 -10.029  29.758  1.00  0.77           C  
ATOM    732  O   GLU A  45      18.793  -9.323  30.685  1.00  0.77           O  
ATOM    733  CB  GLU A  45      19.937 -11.589  28.529  1.00  0.77           C  
ATOM    734  CG  GLU A  45      21.216 -10.797  28.843  1.00  0.77           C  
ATOM    735  CD  GLU A  45      22.349 -11.020  27.857  1.00  0.77           C  
ATOM    736  OE1 GLU A  45      22.171 -11.727  26.895  1.00  0.77           O  
ATOM    737  OE2 GLU A  45      23.408 -10.482  28.090  1.00  0.77           O  
ATOM    738  H   GLU A  45      17.270 -12.749  30.257  1.00  0.77           H  
ATOM    739  HA  GLU A  45      19.340 -11.757  30.581  1.00  0.77           H  
ATOM    740 1HB  GLU A  45      20.190 -12.629  28.332  1.00  0.77           H  
ATOM    741 2HB  GLU A  45      19.576 -11.141  27.607  1.00  0.77           H  
ATOM    742 1HG  GLU A  45      20.964  -9.736  28.847  1.00  0.77           H  
ATOM    743 2HG  GLU A  45      21.555 -11.063  29.844  1.00  0.77           H  
ATOM    744  N   PHE A  46      17.520  -9.565  28.855  1.00  0.76           N  
ATOM    745  CA  PHE A  46      17.104  -8.159  28.909  1.00  0.76           C  
ATOM    746  C   PHE A  46      16.111  -8.010  30.045  1.00  0.76           C  
ATOM    747  O   PHE A  46      15.936  -6.938  30.622  1.00  0.76           O  
ATOM    748  CB  PHE A  46      16.479  -7.690  27.613  1.00  0.76           C  
ATOM    749  CG  PHE A  46      17.396  -7.738  26.486  1.00  0.76           C  
ATOM    750  CD1 PHE A  46      18.747  -7.773  26.692  1.00  0.76           C  
ATOM    751  CD2 PHE A  46      16.914  -7.783  25.202  1.00  0.76           C  
ATOM    752  CE1 PHE A  46      19.590  -7.862  25.642  1.00  0.76           C  
ATOM    753  CE2 PHE A  46      17.757  -7.878  24.147  1.00  0.76           C  
ATOM    754  CZ  PHE A  46      19.103  -7.923  24.366  1.00  0.76           C  
ATOM    755  H   PHE A  46      17.128 -10.182  28.140  1.00  0.76           H  
ATOM    756  HA  PHE A  46      17.973  -7.550  29.118  1.00  0.76           H  
ATOM    757 1HB  PHE A  46      15.614  -8.301  27.388  1.00  0.76           H  
ATOM    758 2HB  PHE A  46      16.142  -6.668  27.722  1.00  0.76           H  
ATOM    759  HD1 PHE A  46      19.143  -7.742  27.708  1.00  0.76           H  
ATOM    760  HD2 PHE A  46      15.841  -7.753  25.036  1.00  0.76           H  
ATOM    761  HE1 PHE A  46      20.638  -7.895  25.814  1.00  0.76           H  
ATOM    762  HE2 PHE A  46      17.362  -7.928  23.146  1.00  0.76           H  
ATOM    763  HZ  PHE A  46      19.789  -8.005  23.532  1.00  0.76           H  
ATOM    764  N   LYS A  47      15.566  -9.149  30.453  1.00  0.74           N  
ATOM    765  CA  LYS A  47      14.644  -9.257  31.572  1.00  0.74           C  
ATOM    766  C   LYS A  47      15.247  -8.713  32.874  1.00  0.74           C  
ATOM    767  O   LYS A  47      14.505  -8.397  33.810  1.00  0.74           O  
ATOM    768  CB  LYS A  47      14.274 -10.723  31.830  1.00  0.74           C  
ATOM    769  CG  LYS A  47      13.402 -11.391  30.799  1.00  0.74           C  
ATOM    770  CD  LYS A  47      13.128 -12.851  31.193  1.00  0.74           C  
ATOM    771  CE  LYS A  47      12.214 -13.541  30.200  1.00  0.74           C  
ATOM    772  NZ  LYS A  47      11.976 -14.971  30.542  1.00  0.74           N  
ATOM    773  H   LYS A  47      15.745  -9.967  29.870  1.00  0.74           H  
ATOM    774  HA  LYS A  47      13.746  -8.685  31.339  1.00  0.74           H  
ATOM    775 1HB  LYS A  47      15.191 -11.308  31.910  1.00  0.74           H  
ATOM    776 2HB  LYS A  47      13.764 -10.797  32.788  1.00  0.74           H  
ATOM    777 1HG  LYS A  47      12.462 -10.857  30.733  1.00  0.74           H  
ATOM    778 2HG  LYS A  47      13.881 -11.354  29.824  1.00  0.74           H  
ATOM    779 1HD  LYS A  47      14.066 -13.396  31.260  1.00  0.74           H  
ATOM    780 2HD  LYS A  47      12.651 -12.869  32.172  1.00  0.74           H  
ATOM    781 1HE  LYS A  47      11.270 -13.036  30.208  1.00  0.74           H  
ATOM    782 2HE  LYS A  47      12.648 -13.476  29.199  1.00  0.74           H  
ATOM    783 1HZ  LYS A  47      11.351 -15.371  29.853  1.00  0.74           H  
ATOM    784 2HZ  LYS A  47      12.850 -15.471  30.535  1.00  0.74           H  
ATOM    785 3HZ  LYS A  47      11.556 -15.036  31.457  1.00  0.74           H  
ATOM    786  N   HIS A  48      16.585  -8.643  32.956  1.00  0.72           N  
ATOM    787  CA  HIS A  48      17.251  -8.177  34.159  1.00  0.72           C  
ATOM    788  C   HIS A  48      17.767  -6.739  34.023  1.00  0.72           C  
ATOM    789  O   HIS A  48      18.504  -6.257  34.885  1.00  0.72           O  
ATOM    790  CB  HIS A  48      18.400  -9.124  34.478  1.00  0.72           C  
ATOM    791  CG  HIS A  48      17.918 -10.512  34.742  1.00  0.72           C  
ATOM    792  ND1 HIS A  48      17.278 -10.875  35.908  1.00  0.72           N  
ATOM    793  CD2 HIS A  48      17.958 -11.623  33.972  1.00  0.72           C  
ATOM    794  CE1 HIS A  48      16.952 -12.154  35.847  1.00  0.72           C  
ATOM    795  NE2 HIS A  48      17.353 -12.632  34.681  1.00  0.72           N  
ATOM    796  H   HIS A  48      17.168  -8.899  32.157  1.00  0.72           H  
ATOM    797  HA  HIS A  48      16.553  -8.198  34.992  1.00  0.72           H  
ATOM    798 1HB  HIS A  48      19.093  -9.151  33.631  1.00  0.72           H  
ATOM    799 2HB  HIS A  48      18.945  -8.766  35.348  1.00  0.72           H  
ATOM    800  HD1 HIS A  48      17.073 -10.275  36.683  1.00  0.72           H  
ATOM    801  HD2 HIS A  48      18.354 -11.812  32.974  1.00  0.72           H  
ATOM    802  HE1 HIS A  48      16.435 -12.635  36.677  1.00  0.72           H  
ATOM    803  N   LEU A  49      17.364  -6.056  32.952  1.00  0.70           N  
ATOM    804  CA  LEU A  49      17.724  -4.662  32.710  1.00  0.70           C  
ATOM    805  C   LEU A  49      16.492  -3.819  33.006  1.00  0.70           C  
ATOM    806  O   LEU A  49      15.465  -3.993  32.353  1.00  0.70           O  
ATOM    807  CB  LEU A  49      18.143  -4.474  31.255  1.00  0.70           C  
ATOM    808  CG  LEU A  49      19.282  -5.360  30.768  1.00  0.70           C  
ATOM    809  CD1 LEU A  49      19.517  -5.123  29.258  1.00  0.70           C  
ATOM    810  CD2 LEU A  49      20.521  -5.042  31.570  1.00  0.70           C  
ATOM    811  H   LEU A  49      16.770  -6.510  32.262  1.00  0.70           H  
ATOM    812  HA  LEU A  49      18.531  -4.363  33.380  1.00  0.70           H  
ATOM    813 1HB  LEU A  49      17.277  -4.647  30.613  1.00  0.70           H  
ATOM    814 2HB  LEU A  49      18.470  -3.446  31.143  1.00  0.70           H  
ATOM    815  HG  LEU A  49      19.014  -6.407  30.913  1.00  0.70           H  
ATOM    816 1HD1 LEU A  49      20.325  -5.766  28.910  1.00  0.70           H  
ATOM    817 2HD1 LEU A  49      18.610  -5.346  28.701  1.00  0.70           H  
ATOM    818 3HD1 LEU A  49      19.786  -4.108  29.094  1.00  0.70           H  
ATOM    819 1HD2 LEU A  49      21.342  -5.676  31.238  1.00  0.70           H  
ATOM    820 2HD2 LEU A  49      20.788  -3.997  31.422  1.00  0.70           H  
ATOM    821 3HD2 LEU A  49      20.325  -5.222  32.629  1.00  0.70           H  
ATOM    822  N   LYS A  50      16.551  -2.956  34.016  1.00  0.68           N  
ATOM    823  CA  LYS A  50      15.352  -2.228  34.407  1.00  0.68           C  
ATOM    824  C   LYS A  50      15.412  -0.746  34.065  1.00  0.68           C  
ATOM    825  O   LYS A  50      14.390  -0.141  33.731  1.00  0.68           O  
ATOM    826  CB  LYS A  50      15.133  -2.419  35.906  1.00  0.68           C  
ATOM    827  CG  LYS A  50      15.008  -3.899  36.312  1.00  0.68           C  
ATOM    828  CD  LYS A  50      13.797  -4.578  35.672  1.00  0.68           C  
ATOM    829  CE  LYS A  50      13.722  -6.047  36.070  1.00  0.68           C  
ATOM    830  NZ  LYS A  50      12.544  -6.731  35.470  1.00  0.68           N  
ATOM    831  H   LYS A  50      17.419  -2.797  34.533  1.00  0.68           H  
ATOM    832  HA  LYS A  50      14.500  -2.651  33.877  1.00  0.68           H  
ATOM    833 1HB  LYS A  50      15.979  -1.988  36.450  1.00  0.68           H  
ATOM    834 2HB  LYS A  50      14.234  -1.892  36.218  1.00  0.68           H  
ATOM    835 1HG  LYS A  50      15.913  -4.434  36.006  1.00  0.68           H  
ATOM    836 2HG  LYS A  50      14.921  -3.968  37.394  1.00  0.68           H  
ATOM    837 1HD  LYS A  50      12.883  -4.075  35.985  1.00  0.68           H  
ATOM    838 2HD  LYS A  50      13.873  -4.517  34.583  1.00  0.68           H  
ATOM    839 1HE  LYS A  50      14.629  -6.542  35.721  1.00  0.68           H  
ATOM    840 2HE  LYS A  50      13.669  -6.133  37.155  1.00  0.68           H  
ATOM    841 1HZ  LYS A  50      12.551  -7.706  35.740  1.00  0.68           H  
ATOM    842 2HZ  LYS A  50      11.697  -6.294  35.794  1.00  0.68           H  
ATOM    843 3HZ  LYS A  50      12.593  -6.663  34.457  1.00  0.68           H  
ATOM    844  N   THR A  51      16.601  -0.158  34.147  1.00  0.67           N  
ATOM    845  CA  THR A  51      16.714   1.272  33.901  1.00  0.67           C  
ATOM    846  C   THR A  51      17.288   1.566  32.536  1.00  0.67           C  
ATOM    847  O   THR A  51      17.911   0.712  31.905  1.00  0.67           O  
ATOM    848  CB  THR A  51      17.609   1.946  34.951  1.00  0.67           C  
ATOM    849  OG1 THR A  51      18.958   1.452  34.825  1.00  0.67           O  
ATOM    850  CG2 THR A  51      17.101   1.619  36.339  1.00  0.67           C  
ATOM    851  H   THR A  51      17.421  -0.703  34.429  1.00  0.67           H  
ATOM    852  HA  THR A  51      15.720   1.717  33.953  1.00  0.67           H  
ATOM    853  HB  THR A  51      17.605   3.023  34.800  1.00  0.67           H  
ATOM    854  HG1 THR A  51      18.980   0.522  35.135  1.00  0.67           H  
ATOM    855 1HG2 THR A  51      17.741   2.093  37.082  1.00  0.67           H  
ATOM    856 2HG2 THR A  51      16.081   1.984  36.450  1.00  0.67           H  
ATOM    857 3HG2 THR A  51      17.120   0.536  36.483  1.00  0.67           H  
ATOM    858  N   VAL A  52      17.161   2.814  32.115  1.00  0.65           N  
ATOM    859  CA  VAL A  52      17.726   3.222  30.846  1.00  0.65           C  
ATOM    860  C   VAL A  52      19.227   3.067  30.828  1.00  0.65           C  
ATOM    861  O   VAL A  52      19.778   2.570  29.852  1.00  0.65           O  
ATOM    862  CB  VAL A  52      17.335   4.661  30.523  1.00  0.65           C  
ATOM    863  CG1 VAL A  52      18.112   5.150  29.318  1.00  0.65           C  
ATOM    864  CG2 VAL A  52      15.841   4.703  30.244  1.00  0.65           C  
ATOM    865  H   VAL A  52      16.645   3.479  32.672  1.00  0.65           H  
ATOM    866  HA  VAL A  52      17.313   2.587  30.067  1.00  0.65           H  
ATOM    867  HB  VAL A  52      17.580   5.307  31.367  1.00  0.65           H  
ATOM    868 1HG1 VAL A  52      17.832   6.177  29.088  1.00  0.65           H  
ATOM    869 2HG1 VAL A  52      19.186   5.109  29.526  1.00  0.65           H  
ATOM    870 3HG1 VAL A  52      17.893   4.526  28.474  1.00  0.65           H  
ATOM    871 1HG2 VAL A  52      15.539   5.723  30.011  1.00  0.65           H  
ATOM    872 2HG2 VAL A  52      15.617   4.056  29.396  1.00  0.65           H  
ATOM    873 3HG2 VAL A  52      15.293   4.354  31.118  1.00  0.65           H  
ATOM    874  N   GLU A  53      19.897   3.464  31.907  1.00  0.64           N  
ATOM    875  CA  GLU A  53      21.346   3.336  31.942  1.00  0.64           C  
ATOM    876  C   GLU A  53      21.777   1.871  31.855  1.00  0.64           C  
ATOM    877  O   GLU A  53      22.743   1.541  31.158  1.00  0.64           O  
ATOM    878  CB  GLU A  53      21.898   3.977  33.215  1.00  0.64           C  
ATOM    879  CG  GLU A  53      21.787   5.504  33.243  1.00  0.64           C  
ATOM    880  CD  GLU A  53      22.292   6.121  34.531  1.00  0.64           C  
ATOM    881  OE1 GLU A  53      22.613   5.389  35.437  1.00  0.64           O  
ATOM    882  OE2 GLU A  53      22.355   7.327  34.602  1.00  0.64           O  
ATOM    883  H   GLU A  53      19.401   3.854  32.693  1.00  0.64           H  
ATOM    884  HA  GLU A  53      21.758   3.862  31.080  1.00  0.64           H  
ATOM    885 1HB  GLU A  53      21.361   3.583  34.080  1.00  0.64           H  
ATOM    886 2HB  GLU A  53      22.948   3.710  33.332  1.00  0.64           H  
ATOM    887 1HG  GLU A  53      22.357   5.913  32.408  1.00  0.64           H  
ATOM    888 2HG  GLU A  53      20.742   5.778  33.099  1.00  0.64           H  
ATOM    889  N   GLU A  54      21.048   0.968  32.525  1.00  0.64           N  
ATOM    890  CA  GLU A  54      21.406  -0.449  32.437  1.00  0.64           C  
ATOM    891  C   GLU A  54      21.232  -0.958  31.011  1.00  0.64           C  
ATOM    892  O   GLU A  54      22.049  -1.733  30.503  1.00  0.64           O  
ATOM    893  CB  GLU A  54      20.557  -1.280  33.399  1.00  0.64           C  
ATOM    894  CG  GLU A  54      20.888  -1.090  34.866  1.00  0.64           C  
ATOM    895  CD  GLU A  54      19.883  -1.737  35.772  1.00  0.64           C  
ATOM    896  OE1 GLU A  54      18.711  -1.782  35.404  1.00  0.64           O  
ATOM    897  OE2 GLU A  54      20.262  -2.172  36.833  1.00  0.64           O  
ATOM    898  H   GLU A  54      20.260   1.259  33.111  1.00  0.64           H  
ATOM    899  HA  GLU A  54      22.455  -0.558  32.712  1.00  0.64           H  
ATOM    900 1HB  GLU A  54      19.503  -1.030  33.255  1.00  0.64           H  
ATOM    901 2HB  GLU A  54      20.671  -2.335  33.166  1.00  0.64           H  
ATOM    902 1HG  GLU A  54      21.863  -1.537  35.058  1.00  0.64           H  
ATOM    903 2HG  GLU A  54      20.966  -0.031  35.087  1.00  0.64           H  
ATOM    904  N   MET A  55      20.181  -0.494  30.341  1.00  0.64           N  
ATOM    905  CA  MET A  55      19.944  -0.921  28.979  1.00  0.64           C  
ATOM    906  C   MET A  55      20.962  -0.356  27.997  1.00  0.64           C  
ATOM    907  O   MET A  55      21.567  -1.105  27.229  1.00  0.64           O  
ATOM    908  CB  MET A  55      18.511  -0.563  28.604  1.00  0.64           C  
ATOM    909  CG  MET A  55      17.484  -1.445  29.308  1.00  0.64           C  
ATOM    910  SD  MET A  55      15.818  -1.234  28.747  1.00  0.64           S  
ATOM    911  CE  MET A  55      15.301   0.294  29.502  1.00  0.64           C  
ATOM    912  H   MET A  55      19.519   0.134  30.802  1.00  0.64           H  
ATOM    913  HA  MET A  55      20.042  -1.995  28.945  1.00  0.64           H  
ATOM    914 1HB  MET A  55      18.321   0.464  28.918  1.00  0.64           H  
ATOM    915 2HB  MET A  55      18.367  -0.597  27.541  1.00  0.64           H  
ATOM    916 1HG  MET A  55      17.756  -2.478  29.133  1.00  0.64           H  
ATOM    917 2HG  MET A  55      17.516  -1.260  30.382  1.00  0.64           H  
ATOM    918 1HE  MET A  55      14.272   0.500  29.223  1.00  0.64           H  
ATOM    919 2HE  MET A  55      15.373   0.210  30.588  1.00  0.64           H  
ATOM    920 3HE  MET A  55      15.930   1.097  29.158  1.00  0.64           H  
ATOM    921  N   GLU A  56      21.258   0.937  28.098  1.00  0.64           N  
ATOM    922  CA  GLU A  56      22.214   1.548  27.183  1.00  0.64           C  
ATOM    923  C   GLU A  56      23.616   0.968  27.336  1.00  0.64           C  
ATOM    924  O   GLU A  56      24.353   0.825  26.360  1.00  0.64           O  
ATOM    925  CB  GLU A  56      22.244   3.072  27.329  1.00  0.64           C  
ATOM    926  CG  GLU A  56      20.992   3.775  26.784  1.00  0.64           C  
ATOM    927  CD  GLU A  56      21.042   5.289  26.905  1.00  0.64           C  
ATOM    928  OE1 GLU A  56      21.837   5.780  27.672  1.00  0.64           O  
ATOM    929  OE2 GLU A  56      20.306   5.953  26.204  1.00  0.64           O  
ATOM    930  H   GLU A  56      20.775   1.514  28.780  1.00  0.64           H  
ATOM    931  HA  GLU A  56      21.871   1.341  26.178  1.00  0.64           H  
ATOM    932 1HB  GLU A  56      22.335   3.329  28.388  1.00  0.64           H  
ATOM    933 2HB  GLU A  56      23.115   3.472  26.814  1.00  0.64           H  
ATOM    934 1HG  GLU A  56      20.857   3.502  25.735  1.00  0.64           H  
ATOM    935 2HG  GLU A  56      20.134   3.402  27.337  1.00  0.64           H  
ATOM    936  N   ALA A  57      23.981   0.619  28.568  1.00  0.65           N  
ATOM    937  CA  ALA A  57      25.292   0.072  28.875  1.00  0.65           C  
ATOM    938  C   ALA A  57      25.428  -1.422  28.565  1.00  0.65           C  
ATOM    939  O   ALA A  57      26.521  -1.976  28.712  1.00  0.65           O  
ATOM    940  CB  ALA A  57      25.591   0.284  30.345  1.00  0.65           C  
ATOM    941  H   ALA A  57      23.340   0.778  29.347  1.00  0.65           H  
ATOM    942  HA  ALA A  57      26.023   0.609  28.274  1.00  0.65           H  
ATOM    943 1HB  ALA A  57      26.587  -0.089  30.573  1.00  0.65           H  
ATOM    944 2HB  ALA A  57      25.534   1.347  30.579  1.00  0.65           H  
ATOM    945 3HB  ALA A  57      24.850  -0.258  30.938  1.00  0.65           H  
ATOM    946  N   SER A  58      24.344  -2.096  28.178  1.00  0.65           N  
ATOM    947  CA  SER A  58      24.438  -3.528  27.941  1.00  0.65           C  
ATOM    948  C   SER A  58      24.754  -3.845  26.488  1.00  0.65           C  
ATOM    949  O   SER A  58      23.940  -3.613  25.589  1.00  0.65           O  
ATOM    950  CB  SER A  58      23.159  -4.217  28.369  1.00  0.65           C  
ATOM    951  OG  SER A  58      22.997  -4.145  29.756  1.00  0.65           O  
ATOM    952  H   SER A  58      23.452  -1.623  28.030  1.00  0.65           H  
ATOM    953  HA  SER A  58      25.248  -3.920  28.555  1.00  0.65           H  
ATOM    954 1HB  SER A  58      22.306  -3.740  27.878  1.00  0.65           H  
ATOM    955 2HB  SER A  58      23.182  -5.257  28.055  1.00  0.65           H  
ATOM    956  HG  SER A  58      22.715  -3.222  29.961  1.00  0.65           H  
ATOM    957  N   GLU A  59      25.903  -4.485  26.274  1.00  0.65           N  
ATOM    958  CA  GLU A  59      26.365  -4.822  24.928  1.00  0.65           C  
ATOM    959  C   GLU A  59      25.381  -5.736  24.218  1.00  0.65           C  
ATOM    960  O   GLU A  59      25.188  -5.635  23.008  1.00  0.65           O  
ATOM    961  CB  GLU A  59      27.738  -5.491  24.991  1.00  0.65           C  
ATOM    962  CG  GLU A  59      28.870  -4.554  25.402  1.00  0.65           C  
ATOM    963  CD  GLU A  59      30.209  -5.247  25.513  1.00  0.65           C  
ATOM    964  OE1 GLU A  59      30.248  -6.450  25.416  1.00  0.65           O  
ATOM    965  OE2 GLU A  59      31.193  -4.566  25.693  1.00  0.65           O  
ATOM    966  H   GLU A  59      26.505  -4.674  27.065  1.00  0.65           H  
ATOM    967  HA  GLU A  59      26.453  -3.899  24.354  1.00  0.65           H  
ATOM    968 1HB  GLU A  59      27.709  -6.317  25.700  1.00  0.65           H  
ATOM    969 2HB  GLU A  59      27.983  -5.906  24.013  1.00  0.65           H  
ATOM    970 1HG  GLU A  59      28.947  -3.754  24.666  1.00  0.65           H  
ATOM    971 2HG  GLU A  59      28.617  -4.102  26.362  1.00  0.65           H  
ATOM    972  N   ALA A  60      24.750  -6.630  24.974  1.00  0.65           N  
ATOM    973  CA  ALA A  60      23.769  -7.538  24.403  1.00  0.65           C  
ATOM    974  C   ALA A  60      22.602  -6.769  23.787  1.00  0.65           C  
ATOM    975  O   ALA A  60      22.025  -7.210  22.787  1.00  0.65           O  
ATOM    976  CB  ALA A  60      23.261  -8.490  25.466  1.00  0.65           C  
ATOM    977  H   ALA A  60      24.958  -6.671  25.961  1.00  0.65           H  
ATOM    978  HA  ALA A  60      24.252  -8.111  23.611  1.00  0.65           H  
ATOM    979 1HB  ALA A  60      22.542  -9.187  25.033  1.00  0.65           H  
ATOM    980 2HB  ALA A  60      24.096  -9.057  25.882  1.00  0.65           H  
ATOM    981 3HB  ALA A  60      22.788  -7.930  26.266  1.00  0.65           H  
ATOM    982  N   LEU A  61      22.213  -5.644  24.409  1.00  0.64           N  
ATOM    983  CA  LEU A  61      21.082  -4.892  23.901  1.00  0.64           C  
ATOM    984  C   LEU A  61      21.509  -4.182  22.656  1.00  0.64           C  
ATOM    985  O   LEU A  61      20.761  -4.114  21.680  1.00  0.64           O  
ATOM    986  CB  LEU A  61      20.516  -3.896  24.902  1.00  0.64           C  
ATOM    987  CG  LEU A  61      19.271  -3.203  24.374  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      18.281  -4.268  24.065  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      18.718  -2.242  25.395  1.00  0.64           C  
ATOM    990  H   LEU A  61      22.739  -5.266  25.189  1.00  0.64           H  
ATOM    991  HA  LEU A  61      20.293  -5.580  23.635  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      20.260  -4.421  25.822  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      21.273  -3.134  25.129  1.00  0.64           H  
ATOM    994  HG  LEU A  61      19.502  -2.663  23.455  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      17.385  -3.832  23.684  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      18.690  -4.949  23.325  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      18.070  -4.812  24.980  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      17.814  -1.767  25.004  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      18.478  -2.780  26.313  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      19.467  -1.478  25.601  1.00  0.64           H  
ATOM   1001  N   LYS A  62      22.718  -3.635  22.697  1.00  0.62           N  
ATOM   1002  CA  LYS A  62      23.261  -2.929  21.556  1.00  0.62           C  
ATOM   1003  C   LYS A  62      23.274  -3.873  20.360  1.00  0.62           C  
ATOM   1004  O   LYS A  62      22.766  -3.533  19.291  1.00  0.62           O  
ATOM   1005  CB  LYS A  62      24.668  -2.425  21.893  1.00  0.62           C  
ATOM   1006  CG  LYS A  62      25.351  -1.580  20.831  1.00  0.62           C  
ATOM   1007  CD  LYS A  62      26.718  -1.122  21.346  1.00  0.62           C  
ATOM   1008  CE  LYS A  62      27.471  -0.288  20.327  1.00  0.62           C  
ATOM   1009  NZ  LYS A  62      28.815   0.119  20.829  1.00  0.62           N  
ATOM   1010  H   LYS A  62      23.267  -3.717  23.556  1.00  0.62           H  
ATOM   1011  HA  LYS A  62      22.616  -2.087  21.310  1.00  0.62           H  
ATOM   1012 1HB  LYS A  62      24.634  -1.851  22.821  1.00  0.62           H  
ATOM   1013 2HB  LYS A  62      25.314  -3.278  22.074  1.00  0.62           H  
ATOM   1014 1HG  LYS A  62      25.482  -2.170  19.922  1.00  0.62           H  
ATOM   1015 2HG  LYS A  62      24.736  -0.707  20.599  1.00  0.62           H  
ATOM   1016 1HD  LYS A  62      26.578  -0.532  22.256  1.00  0.62           H  
ATOM   1017 2HD  LYS A  62      27.317  -1.999  21.596  1.00  0.62           H  
ATOM   1018 1HE  LYS A  62      27.593  -0.864  19.411  1.00  0.62           H  
ATOM   1019 2HE  LYS A  62      26.895   0.609  20.110  1.00  0.62           H  
ATOM   1020 1HZ  LYS A  62      29.284   0.673  20.126  1.00  0.62           H  
ATOM   1021 2HZ  LYS A  62      28.711   0.664  21.673  1.00  0.62           H  
ATOM   1022 3HZ  LYS A  62      29.365  -0.705  21.027  1.00  0.62           H  
ATOM   1023  N   ALA A  63      23.799  -5.090  20.554  1.00  0.62           N  
ATOM   1024  CA  ALA A  63      23.863  -6.066  19.472  1.00  0.62           C  
ATOM   1025  C   ALA A  63      22.475  -6.400  18.938  1.00  0.62           C  
ATOM   1026  O   ALA A  63      22.270  -6.487  17.723  1.00  0.62           O  
ATOM   1027  CB  ALA A  63      24.532  -7.333  19.967  1.00  0.62           C  
ATOM   1028  H   ALA A  63      24.194  -5.327  21.464  1.00  0.62           H  
ATOM   1029  HA  ALA A  63      24.447  -5.634  18.660  1.00  0.62           H  
ATOM   1030 1HB  ALA A  63      24.599  -8.052  19.155  1.00  0.62           H  
ATOM   1031 2HB  ALA A  63      25.531  -7.095  20.333  1.00  0.62           H  
ATOM   1032 3HB  ALA A  63      23.941  -7.755  20.782  1.00  0.62           H  
ATOM   1033  N   HIS A  64      21.504  -6.535  19.840  1.00  0.61           N  
ATOM   1034  CA  HIS A  64      20.141  -6.832  19.443  1.00  0.61           C  
ATOM   1035  C   HIS A  64      19.588  -5.689  18.601  1.00  0.61           C  
ATOM   1036  O   HIS A  64      19.058  -5.919  17.512  1.00  0.61           O  
ATOM   1037  CB  HIS A  64      19.289  -7.114  20.684  1.00  0.61           C  
ATOM   1038  CG  HIS A  64      17.841  -7.419  20.441  1.00  0.61           C  
ATOM   1039  ND1 HIS A  64      17.409  -8.592  19.858  1.00  0.61           N  
ATOM   1040  CD2 HIS A  64      16.727  -6.725  20.757  1.00  0.61           C  
ATOM   1041  CE1 HIS A  64      16.087  -8.591  19.807  1.00  0.61           C  
ATOM   1042  NE2 HIS A  64      15.650  -7.473  20.346  1.00  0.61           N  
ATOM   1043  H   HIS A  64      21.717  -6.470  20.837  1.00  0.61           H  
ATOM   1044  HA  HIS A  64      20.130  -7.728  18.826  1.00  0.61           H  
ATOM   1045 1HB  HIS A  64      19.725  -7.955  21.219  1.00  0.61           H  
ATOM   1046 2HB  HIS A  64      19.340  -6.260  21.347  1.00  0.61           H  
ATOM   1047  HD2 HIS A  64      16.704  -5.764  21.252  1.00  0.61           H  
ATOM   1048  HE1 HIS A  64      15.463  -9.384  19.395  1.00  0.61           H  
ATOM   1049  HE2 HIS A  64      14.676  -7.217  20.444  1.00  0.61           H  
ATOM   1050  N   GLY A  65      19.721  -4.454  19.088  1.00  0.62           N  
ATOM   1051  CA  GLY A  65      19.209  -3.300  18.365  1.00  0.62           C  
ATOM   1052  C   GLY A  65      19.833  -3.194  16.976  1.00  0.62           C  
ATOM   1053  O   GLY A  65      19.145  -2.872  16.001  1.00  0.62           O  
ATOM   1054  H   GLY A  65      20.181  -4.317  19.984  1.00  0.62           H  
ATOM   1055 1HA  GLY A  65      18.130  -3.382  18.276  1.00  0.62           H  
ATOM   1056 2HA  GLY A  65      19.420  -2.400  18.942  1.00  0.62           H  
ATOM   1057  N   VAL A  66      21.124  -3.528  16.858  1.00  0.63           N  
ATOM   1058  CA  VAL A  66      21.779  -3.497  15.559  1.00  0.63           C  
ATOM   1059  C   VAL A  66      21.151  -4.503  14.614  1.00  0.63           C  
ATOM   1060  O   VAL A  66      20.847  -4.172  13.465  1.00  0.63           O  
ATOM   1061  CB  VAL A  66      23.292  -3.791  15.688  1.00  0.63           C  
ATOM   1062  CG1 VAL A  66      23.918  -3.999  14.320  1.00  0.63           C  
ATOM   1063  CG2 VAL A  66      23.985  -2.621  16.352  1.00  0.63           C  
ATOM   1064  H   VAL A  66      21.661  -3.773  17.693  1.00  0.63           H  
ATOM   1065  HA  VAL A  66      21.654  -2.502  15.142  1.00  0.63           H  
ATOM   1066  HB  VAL A  66      23.426  -4.696  16.280  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  66      24.979  -4.210  14.439  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  66      23.435  -4.841  13.822  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  66      23.797  -3.112  13.723  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  66      25.046  -2.833  16.450  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  66      23.846  -1.756  15.734  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  66      23.563  -2.441  17.328  1.00  0.63           H  
ATOM   1073  N   LYS A  67      20.930  -5.729  15.090  1.00  0.64           N  
ATOM   1074  CA  LYS A  67      20.345  -6.768  14.252  1.00  0.64           C  
ATOM   1075  C   LYS A  67      18.901  -6.452  13.841  1.00  0.64           C  
ATOM   1076  O   LYS A  67      18.508  -6.673  12.688  1.00  0.64           O  
ATOM   1077  CB  LYS A  67      20.414  -8.102  14.993  1.00  0.64           C  
ATOM   1078  CG  LYS A  67      21.836  -8.656  15.127  1.00  0.64           C  
ATOM   1079  CD  LYS A  67      21.861  -9.953  15.918  1.00  0.64           C  
ATOM   1080  CE  LYS A  67      23.282 -10.475  16.073  1.00  0.64           C  
ATOM   1081  NZ  LYS A  67      23.329 -11.730  16.873  1.00  0.64           N  
ATOM   1082  H   LYS A  67      21.200  -5.950  16.053  1.00  0.64           H  
ATOM   1083  HA  LYS A  67      20.941  -6.846  13.345  1.00  0.64           H  
ATOM   1084 1HB  LYS A  67      20.010  -7.972  16.002  1.00  0.64           H  
ATOM   1085 2HB  LYS A  67      19.800  -8.839  14.483  1.00  0.64           H  
ATOM   1086 1HG  LYS A  67      22.249  -8.835  14.136  1.00  0.64           H  
ATOM   1087 2HG  LYS A  67      22.461  -7.920  15.632  1.00  0.64           H  
ATOM   1088 1HD  LYS A  67      21.437  -9.774  16.910  1.00  0.64           H  
ATOM   1089 2HD  LYS A  67      21.256 -10.703  15.411  1.00  0.64           H  
ATOM   1090 1HE  LYS A  67      23.700 -10.668  15.087  1.00  0.64           H  
ATOM   1091 2HE  LYS A  67      23.886  -9.715  16.572  1.00  0.64           H  
ATOM   1092 1HZ  LYS A  67      24.286 -12.044  16.955  1.00  0.64           H  
ATOM   1093 2HZ  LYS A  67      22.952 -11.555  17.794  1.00  0.64           H  
ATOM   1094 3HZ  LYS A  67      22.779 -12.444  16.416  1.00  0.64           H  
ATOM   1095  N   VAL A  68      18.117  -5.890  14.764  1.00  0.65           N  
ATOM   1096  CA  VAL A  68      16.728  -5.547  14.470  1.00  0.65           C  
ATOM   1097  C   VAL A  68      16.653  -4.441  13.421  1.00  0.65           C  
ATOM   1098  O   VAL A  68      15.891  -4.535  12.449  1.00  0.65           O  
ATOM   1099  CB  VAL A  68      16.002  -5.084  15.761  1.00  0.65           C  
ATOM   1100  CG1 VAL A  68      14.610  -4.529  15.439  1.00  0.65           C  
ATOM   1101  CG2 VAL A  68      15.859  -6.258  16.737  1.00  0.65           C  
ATOM   1102  H   VAL A  68      18.488  -5.732  15.702  1.00  0.65           H  
ATOM   1103  HA  VAL A  68      16.227  -6.433  14.083  1.00  0.65           H  
ATOM   1104  HB  VAL A  68      16.590  -4.289  16.226  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  68      14.128  -4.200  16.361  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  68      14.704  -3.684  14.757  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  68      14.006  -5.307  14.974  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  68      15.365  -5.914  17.647  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  68      15.264  -7.046  16.276  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  68      16.833  -6.652  16.989  1.00  0.65           H  
ATOM   1111  N   LEU A  69      17.461  -3.401  13.610  1.00  0.66           N  
ATOM   1112  CA  LEU A  69      17.479  -2.261  12.716  1.00  0.66           C  
ATOM   1113  C   LEU A  69      18.083  -2.635  11.364  1.00  0.66           C  
ATOM   1114  O   LEU A  69      17.599  -2.178  10.328  1.00  0.66           O  
ATOM   1115  CB  LEU A  69      18.210  -1.110  13.381  1.00  0.66           C  
ATOM   1116  CG  LEU A  69      18.160   0.238  12.686  1.00  0.66           C  
ATOM   1117  CD1 LEU A  69      16.698   0.668  12.496  1.00  0.66           C  
ATOM   1118  CD2 LEU A  69      18.845   1.235  13.575  1.00  0.66           C  
ATOM   1119  H   LEU A  69      18.074  -3.380  14.428  1.00  0.66           H  
ATOM   1120  HA  LEU A  69      16.449  -1.946  12.551  1.00  0.66           H  
ATOM   1121 1HB  LEU A  69      17.807  -0.983  14.385  1.00  0.66           H  
ATOM   1122 2HB  LEU A  69      19.259  -1.395  13.485  1.00  0.66           H  
ATOM   1123  HG  LEU A  69      18.641   0.183  11.718  1.00  0.66           H  
ATOM   1124 1HD1 LEU A  69      16.659   1.643  12.019  1.00  0.66           H  
ATOM   1125 2HD1 LEU A  69      16.189  -0.063  11.870  1.00  0.66           H  
ATOM   1126 3HD1 LEU A  69      16.206   0.722  13.467  1.00  0.66           H  
ATOM   1127 1HD2 LEU A  69      18.815   2.191  13.128  1.00  0.66           H  
ATOM   1128 2HD2 LEU A  69      18.323   1.265  14.517  1.00  0.66           H  
ATOM   1129 3HD2 LEU A  69      19.867   0.960  13.745  1.00  0.66           H  
ATOM   1130  N   THR A  70      19.133  -3.465  11.361  1.00  0.67           N  
ATOM   1131  CA  THR A  70      19.743  -3.891  10.112  1.00  0.67           C  
ATOM   1132  C   THR A  70      18.708  -4.626   9.266  1.00  0.67           C  
ATOM   1133  O   THR A  70      18.570  -4.354   8.067  1.00  0.67           O  
ATOM   1134  CB  THR A  70      20.940  -4.833  10.352  1.00  0.67           C  
ATOM   1135  OG1 THR A  70      21.949  -4.149  11.097  1.00  0.67           O  
ATOM   1136  CG2 THR A  70      21.509  -5.303   9.030  1.00  0.67           C  
ATOM   1137  H   THR A  70      19.531  -3.805  12.233  1.00  0.67           H  
ATOM   1138  HA  THR A  70      20.081  -3.009   9.566  1.00  0.67           H  
ATOM   1139  HB  THR A  70      20.603  -5.696  10.929  1.00  0.67           H  
ATOM   1140  HG1 THR A  70      21.556  -3.897  11.959  1.00  0.67           H  
ATOM   1141 1HG2 THR A  70      22.347  -5.971   9.216  1.00  0.67           H  
ATOM   1142 2HG2 THR A  70      20.736  -5.832   8.472  1.00  0.67           H  
ATOM   1143 3HG2 THR A  70      21.849  -4.443   8.454  1.00  0.67           H  
ATOM   1144  N   ALA A  71      17.962  -5.552   9.893  1.00  0.67           N  
ATOM   1145  CA  ALA A  71      16.933  -6.276   9.166  1.00  0.67           C  
ATOM   1146  C   ALA A  71      15.894  -5.303   8.619  1.00  0.67           C  
ATOM   1147  O   ALA A  71      15.506  -5.407   7.455  1.00  0.67           O  
ATOM   1148  CB  ALA A  71      16.274  -7.300  10.075  1.00  0.67           C  
ATOM   1149  H   ALA A  71      18.119  -5.764  10.881  1.00  0.67           H  
ATOM   1150  HA  ALA A  71      17.400  -6.785   8.325  1.00  0.67           H  
ATOM   1151 1HB  ALA A  71      15.516  -7.846   9.520  1.00  0.67           H  
ATOM   1152 2HB  ALA A  71      17.027  -7.995  10.448  1.00  0.67           H  
ATOM   1153 3HB  ALA A  71      15.810  -6.787  10.918  1.00  0.67           H  
ATOM   1154  N   LEU A  72      15.505  -4.303   9.419  1.00  0.66           N  
ATOM   1155  CA  LEU A  72      14.535  -3.318   8.960  1.00  0.66           C  
ATOM   1156  C   LEU A  72      15.036  -2.577   7.741  1.00  0.66           C  
ATOM   1157  O   LEU A  72      14.288  -2.361   6.783  1.00  0.66           O  
ATOM   1158  CB  LEU A  72      14.209  -2.299  10.029  1.00  0.66           C  
ATOM   1159  CG  LEU A  72      13.237  -1.252   9.560  1.00  0.66           C  
ATOM   1160  CD1 LEU A  72      11.957  -1.932   9.201  1.00  0.66           C  
ATOM   1161  CD2 LEU A  72      13.047  -0.248  10.612  1.00  0.66           C  
ATOM   1162  H   LEU A  72      15.846  -4.255  10.382  1.00  0.66           H  
ATOM   1163  HA  LEU A  72      13.621  -3.831   8.693  1.00  0.66           H  
ATOM   1164 1HB  LEU A  72      13.797  -2.810  10.898  1.00  0.66           H  
ATOM   1165 2HB  LEU A  72      15.121  -1.794  10.323  1.00  0.66           H  
ATOM   1166  HG  LEU A  72      13.622  -0.763   8.664  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  72      11.250  -1.200   8.857  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  72      12.144  -2.658   8.412  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  72      11.552  -2.438  10.075  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  72      12.342   0.506  10.277  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  72      12.665  -0.759  11.485  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  72      13.995   0.225  10.846  1.00  0.66           H  
ATOM   1173  N   PHE A  73      16.294  -2.148   7.788  1.00  0.66           N  
ATOM   1174  CA  PHE A  73      16.875  -1.415   6.684  1.00  0.66           C  
ATOM   1175  C   PHE A  73      16.721  -2.240   5.418  1.00  0.66           C  
ATOM   1176  O   PHE A  73      16.251  -1.725   4.404  1.00  0.66           O  
ATOM   1177  CB  PHE A  73      18.362  -1.138   6.911  1.00  0.66           C  
ATOM   1178  CG  PHE A  73      18.989  -0.314   5.805  1.00  0.66           C  
ATOM   1179  CD1 PHE A  73      19.070   1.063   5.915  1.00  0.66           C  
ATOM   1180  CD2 PHE A  73      19.431  -0.903   4.630  1.00  0.66           C  
ATOM   1181  CE1 PHE A  73      19.586   1.836   4.890  1.00  0.66           C  
ATOM   1182  CE2 PHE A  73      19.944  -0.135   3.600  1.00  0.66           C  
ATOM   1183  CZ  PHE A  73      20.020   1.241   3.733  1.00  0.66           C  
ATOM   1184  H   PHE A  73      16.854  -2.336   8.620  1.00  0.66           H  
ATOM   1185  HA  PHE A  73      16.341  -0.479   6.546  1.00  0.66           H  
ATOM   1186 1HB  PHE A  73      18.494  -0.615   7.858  1.00  0.66           H  
ATOM   1187 2HB  PHE A  73      18.901  -2.080   6.982  1.00  0.66           H  
ATOM   1188  HD1 PHE A  73      18.726   1.539   6.827  1.00  0.66           H  
ATOM   1189  HD2 PHE A  73      19.359  -1.987   4.514  1.00  0.66           H  
ATOM   1190  HE1 PHE A  73      19.645   2.918   4.999  1.00  0.66           H  
ATOM   1191  HE2 PHE A  73      20.281  -0.619   2.677  1.00  0.66           H  
ATOM   1192  HZ  PHE A  73      20.420   1.849   2.923  1.00  0.66           H  
ATOM   1193  N   ALA A  74      17.101  -3.528   5.482  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      17.017  -4.416   4.320  1.00  0.65           C  
ATOM   1195  C   ALA A  74      15.583  -4.541   3.799  1.00  0.65           C  
ATOM   1196  O   ALA A  74      15.326  -4.531   2.591  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      17.541  -5.793   4.696  1.00  0.65           C  
ATOM   1198  H   ALA A  74      17.472  -3.891   6.365  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      17.634  -3.993   3.526  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      17.504  -6.446   3.826  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      18.569  -5.704   5.046  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.924  -6.211   5.489  1.00  0.65           H  
ATOM   1203  N   ILE A  75      14.632  -4.602   4.714  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      13.238  -4.720   4.333  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.810  -3.477   3.556  1.00  0.65           C  
ATOM   1206  O   ILE A  75      12.178  -3.568   2.499  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      12.398  -4.950   5.588  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      12.719  -6.318   6.186  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75      10.993  -4.924   5.260  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      12.202  -6.474   7.588  1.00  0.65           C  
ATOM   1211  H   ILE A  75      14.886  -4.609   5.704  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      13.119  -5.576   3.685  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      12.617  -4.190   6.328  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      12.244  -7.082   5.564  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      13.788  -6.487   6.170  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75      10.446  -5.116   6.157  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75      10.717  -3.957   4.845  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75      10.780  -5.693   4.545  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      12.436  -7.462   7.944  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      12.670  -5.749   8.226  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75      11.142  -6.318   7.610  1.00  0.65           H  
ATOM   1222  N   PHE A  76      13.181  -2.308   4.073  1.00  0.66           N  
ATOM   1223  CA  PHE A  76      12.893  -1.045   3.411  1.00  0.66           C  
ATOM   1224  C   PHE A  76      13.625  -0.888   2.073  1.00  0.66           C  
ATOM   1225  O   PHE A  76      13.046  -0.390   1.102  1.00  0.66           O  
ATOM   1226  CB  PHE A  76      13.204   0.124   4.344  1.00  0.66           C  
ATOM   1227  CG  PHE A  76      12.126   0.322   5.380  1.00  0.66           C  
ATOM   1228  CD1 PHE A  76      10.894  -0.233   5.185  1.00  0.66           C  
ATOM   1229  CD2 PHE A  76      12.321   1.079   6.521  1.00  0.66           C  
ATOM   1230  CE1 PHE A  76       9.902  -0.035   6.079  1.00  0.66           C  
ATOM   1231  CE2 PHE A  76      11.311   1.286   7.418  1.00  0.66           C  
ATOM   1232  CZ  PHE A  76      10.099   0.727   7.185  1.00  0.66           C  
ATOM   1233  H   PHE A  76      13.692  -2.304   4.957  1.00  0.66           H  
ATOM   1234  HA  PHE A  76      11.826  -1.018   3.198  1.00  0.66           H  
ATOM   1235 1HB  PHE A  76      14.151  -0.060   4.860  1.00  0.66           H  
ATOM   1236 2HB  PHE A  76      13.308   1.043   3.769  1.00  0.66           H  
ATOM   1237  HD1 PHE A  76      10.709  -0.836   4.300  1.00  0.66           H  
ATOM   1238  HD2 PHE A  76      13.264   1.511   6.702  1.00  0.66           H  
ATOM   1239  HE1 PHE A  76       8.924  -0.486   5.903  1.00  0.66           H  
ATOM   1240  HE2 PHE A  76      11.478   1.893   8.309  1.00  0.66           H  
ATOM   1241  HZ  PHE A  76       9.291   0.878   7.869  1.00  0.66           H  
ATOM   1242  N   GLU A  77      14.883  -1.344   2.000  1.00  0.67           N  
ATOM   1243  CA  GLU A  77      15.695  -1.232   0.783  1.00  0.67           C  
ATOM   1244  C   GLU A  77      15.008  -1.915  -0.399  1.00  0.67           C  
ATOM   1245  O   GLU A  77      15.096  -1.443  -1.534  1.00  0.67           O  
ATOM   1246  CB  GLU A  77      17.108  -1.808   0.979  1.00  0.67           C  
ATOM   1247  CG  GLU A  77      18.060  -1.530  -0.208  1.00  0.67           C  
ATOM   1248  CD  GLU A  77      19.506  -1.996  -0.004  1.00  0.67           C  
ATOM   1249  OE1 GLU A  77      19.795  -2.609   0.994  1.00  0.67           O  
ATOM   1250  OE2 GLU A  77      20.312  -1.721  -0.861  1.00  0.67           O  
ATOM   1251  H   GLU A  77      15.309  -1.744   2.833  1.00  0.67           H  
ATOM   1252  HA  GLU A  77      15.804  -0.178   0.539  1.00  0.67           H  
ATOM   1253 1HB  GLU A  77      17.551  -1.388   1.885  1.00  0.67           H  
ATOM   1254 2HB  GLU A  77      17.041  -2.888   1.120  1.00  0.67           H  
ATOM   1255 1HG  GLU A  77      17.656  -2.030  -1.089  1.00  0.67           H  
ATOM   1256 2HG  GLU A  77      18.058  -0.459  -0.404  1.00  0.67           H  
ATOM   1257  N   LYS A  78      14.274  -2.997  -0.125  1.00  0.68           N  
ATOM   1258  CA  LYS A  78      13.573  -3.741  -1.172  1.00  0.68           C  
ATOM   1259  C   LYS A  78      12.254  -3.073  -1.619  1.00  0.68           C  
ATOM   1260  O   LYS A  78      11.565  -3.583  -2.509  1.00  0.68           O  
ATOM   1261  CB  LYS A  78      13.267  -5.160  -0.700  1.00  0.68           C  
ATOM   1262  CG  LYS A  78      14.455  -6.030  -0.379  1.00  0.68           C  
ATOM   1263  CD  LYS A  78      15.315  -6.315  -1.578  1.00  0.68           C  
ATOM   1264  CE  LYS A  78      16.437  -7.280  -1.207  1.00  0.68           C  
ATOM   1265  NZ  LYS A  78      17.330  -7.572  -2.365  1.00  0.68           N  
ATOM   1266  H   LYS A  78      14.267  -3.350   0.836  1.00  0.68           H  
ATOM   1267  HA  LYS A  78      14.228  -3.798  -2.040  1.00  0.68           H  
ATOM   1268 1HB  LYS A  78      12.649  -5.112   0.201  1.00  0.68           H  
ATOM   1269 2HB  LYS A  78      12.689  -5.667  -1.461  1.00  0.68           H  
ATOM   1270 1HG  LYS A  78      15.057  -5.558   0.386  1.00  0.68           H  
ATOM   1271 2HG  LYS A  78      14.079  -6.977  -0.000  1.00  0.68           H  
ATOM   1272 1HD  LYS A  78      14.704  -6.756  -2.369  1.00  0.68           H  
ATOM   1273 2HD  LYS A  78      15.747  -5.383  -1.944  1.00  0.68           H  
ATOM   1274 1HE  LYS A  78      17.030  -6.843  -0.403  1.00  0.68           H  
ATOM   1275 2HE  LYS A  78      15.998  -8.214  -0.852  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  78      18.057  -8.213  -2.079  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  78      16.789  -7.988  -3.110  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  78      17.749  -6.714  -2.692  1.00  0.68           H  
ATOM   1279  N   ARG A  79      11.881  -1.963  -0.977  1.00  0.69           N  
ATOM   1280  CA  ARG A  79      10.692  -1.172  -1.301  1.00  0.69           C  
ATOM   1281  C   ARG A  79       9.388  -1.942  -1.398  1.00  0.69           C  
ATOM   1282  O   ARG A  79       8.600  -1.732  -2.320  1.00  0.69           O  
ATOM   1283  CB  ARG A  79      10.891  -0.418  -2.597  1.00  0.69           C  
ATOM   1284  CG  ARG A  79      12.013   0.595  -2.564  1.00  0.69           C  
ATOM   1285  CD  ARG A  79      12.082   1.378  -3.827  1.00  0.69           C  
ATOM   1286  NE  ARG A  79      13.174   2.337  -3.815  1.00  0.69           N  
ATOM   1287  CZ  ARG A  79      13.498   3.153  -4.837  1.00  0.69           C  
ATOM   1288  NH1 ARG A  79      12.801   3.126  -5.950  1.00  0.69           N  
ATOM   1289  NH2 ARG A  79      14.523   3.981  -4.721  1.00  0.69           N  
ATOM   1290  H   ARG A  79      12.476  -1.596  -0.239  1.00  0.69           H  
ATOM   1291  HA  ARG A  79      10.582  -0.432  -0.508  1.00  0.69           H  
ATOM   1292 1HB  ARG A  79      11.089  -1.119  -3.405  1.00  0.69           H  
ATOM   1293 2HB  ARG A  79       9.974   0.116  -2.842  1.00  0.69           H  
ATOM   1294 1HG  ARG A  79      11.836   1.282  -1.736  1.00  0.69           H  
ATOM   1295 2HG  ARG A  79      12.968   0.084  -2.411  1.00  0.69           H  
ATOM   1296 1HD  ARG A  79      12.234   0.699  -4.664  1.00  0.69           H  
ATOM   1297 2HD  ARG A  79      11.148   1.925  -3.964  1.00  0.69           H  
ATOM   1298  HE  ARG A  79      13.740   2.384  -2.980  1.00  0.69           H  
ATOM   1299 1HH1 ARG A  79      12.019   2.494  -6.043  1.00  0.69           H  
ATOM   1300 2HH1 ARG A  79      13.047   3.736  -6.716  1.00  0.69           H  
ATOM   1301 1HH2 ARG A  79      15.063   3.999  -3.867  1.00  0.69           H  
ATOM   1302 2HH2 ARG A  79      14.769   4.588  -5.487  1.00  0.69           H  
ATOM   1303  N   GLY A  80       9.144  -2.819  -0.446  1.00  0.69           N  
ATOM   1304  CA  GLY A  80       7.916  -3.591  -0.417  1.00  0.69           C  
ATOM   1305  C   GLY A  80       8.066  -4.989  -1.012  1.00  0.69           C  
ATOM   1306  O   GLY A  80       7.237  -5.865  -0.746  1.00  0.69           O  
ATOM   1307  H   GLY A  80       9.833  -2.956   0.283  1.00  0.69           H  
ATOM   1308 1HA  GLY A  80       7.580  -3.674   0.618  1.00  0.69           H  
ATOM   1309 2HA  GLY A  80       7.148  -3.045  -0.955  1.00  0.69           H  
ATOM   1310  N   ASN A  81       9.139  -5.253  -1.765  1.00  0.69           N  
ATOM   1311  CA  ASN A  81       9.339  -6.600  -2.309  1.00  0.69           C  
ATOM   1312  C   ASN A  81      10.115  -7.390  -1.261  1.00  0.69           C  
ATOM   1313  O   ASN A  81      11.276  -7.758  -1.444  1.00  0.69           O  
ATOM   1314  CB  ASN A  81      10.052  -6.545  -3.643  1.00  0.69           C  
ATOM   1315  CG  ASN A  81       9.219  -5.869  -4.696  1.00  0.69           C  
ATOM   1316  OD1 ASN A  81       8.008  -6.112  -4.811  1.00  0.69           O  
ATOM   1317  ND2 ASN A  81       9.841  -5.011  -5.461  1.00  0.69           N  
ATOM   1318  H   ASN A  81       9.829  -4.528  -1.976  1.00  0.69           H  
ATOM   1319  HA  ASN A  81       8.373  -7.085  -2.445  1.00  0.69           H  
ATOM   1320 1HB  ASN A  81      10.991  -5.999  -3.531  1.00  0.69           H  
ATOM   1321 2HB  ASN A  81      10.294  -7.555  -3.972  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  81       9.342  -4.520  -6.173  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  81      10.819  -4.839  -5.328  1.00  0.69           H  
ATOM   1324  N   ASP A  82       9.452  -7.600  -0.132  1.00  0.67           N  
ATOM   1325  CA  ASP A  82      10.078  -8.132   1.065  1.00  0.67           C  
ATOM   1326  C   ASP A  82       9.542  -9.430   1.645  1.00  0.67           C  
ATOM   1327  O   ASP A  82       9.911  -9.782   2.765  1.00  0.67           O  
ATOM   1328  CB  ASP A  82      10.040  -7.040   2.143  1.00  0.67           C  
ATOM   1329  CG  ASP A  82       8.607  -6.526   2.572  1.00  0.67           C  
ATOM   1330  OD1 ASP A  82       7.614  -6.913   1.988  1.00  0.67           O  
ATOM   1331  OD2 ASP A  82       8.542  -5.725   3.467  1.00  0.67           O  
ATOM   1332  H   ASP A  82       8.486  -7.286  -0.121  1.00  0.67           H  
ATOM   1333  HA  ASP A  82      11.128  -8.305   0.824  1.00  0.67           H  
ATOM   1334 1HB  ASP A  82      10.536  -7.427   3.029  1.00  0.67           H  
ATOM   1335 2HB  ASP A  82      10.628  -6.178   1.805  1.00  0.67           H  
ATOM   1336  N   GLU A  83       8.744 -10.187   0.903  1.00  0.66           N  
ATOM   1337  CA  GLU A  83       8.216 -11.409   1.500  1.00  0.66           C  
ATOM   1338  C   GLU A  83       9.326 -12.382   1.866  1.00  0.66           C  
ATOM   1339  O   GLU A  83       9.303 -12.985   2.933  1.00  0.66           O  
ATOM   1340  CB  GLU A  83       7.224 -12.094   0.561  1.00  0.66           C  
ATOM   1341  CG  GLU A  83       5.908 -11.355   0.381  1.00  0.66           C  
ATOM   1342  CD  GLU A  83       4.967 -12.045  -0.578  1.00  0.66           C  
ATOM   1343  OE1 GLU A  83       5.359 -13.023  -1.172  1.00  0.66           O  
ATOM   1344  OE2 GLU A  83       3.855 -11.588  -0.715  1.00  0.66           O  
ATOM   1345  H   GLU A  83       8.481  -9.895  -0.027  1.00  0.66           H  
ATOM   1346  HA  GLU A  83       7.687 -11.141   2.416  1.00  0.66           H  
ATOM   1347 1HB  GLU A  83       7.680 -12.217  -0.422  1.00  0.66           H  
ATOM   1348 2HB  GLU A  83       6.997 -13.089   0.939  1.00  0.66           H  
ATOM   1349 1HG  GLU A  83       5.421 -11.261   1.352  1.00  0.66           H  
ATOM   1350 2HG  GLU A  83       6.120 -10.349   0.015  1.00  0.66           H  
ATOM   1351  N   GLU A  84      10.348 -12.485   1.025  1.00  0.64           N  
ATOM   1352  CA  GLU A  84      11.418 -13.432   1.300  1.00  0.64           C  
ATOM   1353  C   GLU A  84      12.213 -13.036   2.544  1.00  0.64           C  
ATOM   1354  O   GLU A  84      12.736 -13.897   3.251  1.00  0.64           O  
ATOM   1355  CB  GLU A  84      12.323 -13.585   0.080  1.00  0.64           C  
ATOM   1356  CG  GLU A  84      11.624 -14.263  -1.112  1.00  0.64           C  
ATOM   1357  CD  GLU A  84      11.117 -15.673  -0.803  1.00  0.64           C  
ATOM   1358  OE1 GLU A  84      11.876 -16.476  -0.324  1.00  0.64           O  
ATOM   1359  OE2 GLU A  84       9.950 -15.932  -1.046  1.00  0.64           O  
ATOM   1360  H   GLU A  84      10.352 -11.942   0.175  1.00  0.64           H  
ATOM   1361  HA  GLU A  84      10.967 -14.403   1.498  1.00  0.64           H  
ATOM   1362 1HB  GLU A  84      12.671 -12.603  -0.240  1.00  0.64           H  
ATOM   1363 2HB  GLU A  84      13.199 -14.176   0.347  1.00  0.64           H  
ATOM   1364 1HG  GLU A  84      10.776 -13.647  -1.412  1.00  0.64           H  
ATOM   1365 2HG  GLU A  84      12.320 -14.308  -1.948  1.00  0.64           H  
ATOM   1366  N   LEU A  85      12.320 -11.733   2.806  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      13.044 -11.270   3.982  1.00  0.63           C  
ATOM   1368  C   LEU A  85      12.195 -11.458   5.233  1.00  0.63           C  
ATOM   1369  O   LEU A  85      12.705 -11.793   6.303  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      13.398  -9.782   3.863  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      14.405  -9.376   2.787  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.492  -7.868   2.755  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      15.752  -9.971   3.108  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.864 -11.066   2.199  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.957 -11.853   4.086  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      12.474  -9.231   3.668  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      13.789  -9.445   4.824  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      14.070  -9.727   1.809  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      15.210  -7.559   2.003  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      13.513  -7.461   2.513  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      14.814  -7.503   3.729  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      16.472  -9.672   2.345  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      16.085  -9.610   4.082  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      15.675 -11.059   3.130  1.00  0.63           H  
ATOM   1385  N   LEU A  86      10.886 -11.265   5.097  1.00  0.62           N  
ATOM   1386  CA  LEU A  86      10.018 -11.357   6.252  1.00  0.62           C  
ATOM   1387  C   LEU A  86       9.742 -12.798   6.649  1.00  0.62           C  
ATOM   1388  O   LEU A  86       9.703 -13.108   7.831  1.00  0.62           O  
ATOM   1389  CB  LEU A  86       8.709 -10.624   5.981  1.00  0.62           C  
ATOM   1390  CG  LEU A  86       8.832  -9.105   5.781  1.00  0.62           C  
ATOM   1391  CD1 LEU A  86       7.495  -8.537   5.442  1.00  0.62           C  
ATOM   1392  CD2 LEU A  86       9.367  -8.475   6.987  1.00  0.62           C  
ATOM   1393  H   LEU A  86      10.498 -10.998   4.193  1.00  0.62           H  
ATOM   1394  HA  LEU A  86      10.513 -10.867   7.087  1.00  0.62           H  
ATOM   1395 1HB  LEU A  86       8.269 -11.040   5.071  1.00  0.62           H  
ATOM   1396 2HB  LEU A  86       8.026 -10.802   6.810  1.00  0.62           H  
ATOM   1397  HG  LEU A  86       9.503  -8.901   4.961  1.00  0.62           H  
ATOM   1398 1HD1 LEU A  86       7.583  -7.457   5.286  1.00  0.62           H  
ATOM   1399 2HD1 LEU A  86       7.128  -9.006   4.528  1.00  0.62           H  
ATOM   1400 3HD1 LEU A  86       6.809  -8.733   6.264  1.00  0.62           H  
ATOM   1401 1HD2 LEU A  86       9.438  -7.419   6.790  1.00  0.62           H  
ATOM   1402 2HD2 LEU A  86       8.707  -8.645   7.813  1.00  0.62           H  
ATOM   1403 3HD2 LEU A  86      10.347  -8.884   7.207  1.00  0.62           H  
ATOM   1404  N   LYS A  87       9.596 -13.710   5.687  1.00  0.62           N  
ATOM   1405  CA  LYS A  87       9.321 -15.109   6.029  1.00  0.62           C  
ATOM   1406  C   LYS A  87      10.155 -15.663   7.203  1.00  0.62           C  
ATOM   1407  O   LYS A  87       9.558 -16.002   8.224  1.00  0.62           O  
ATOM   1408  CB  LYS A  87       9.428 -15.994   4.782  1.00  0.62           C  
ATOM   1409  CG  LYS A  87       8.255 -15.882   3.808  1.00  0.62           C  
ATOM   1410  CD  LYS A  87       8.536 -16.690   2.541  1.00  0.62           C  
ATOM   1411  CE  LYS A  87       7.423 -16.549   1.515  1.00  0.62           C  
ATOM   1412  NZ  LYS A  87       7.755 -17.268   0.236  1.00  0.62           N  
ATOM   1413  H   LYS A  87       9.635 -13.428   4.707  1.00  0.62           H  
ATOM   1414  HA  LYS A  87       8.286 -15.173   6.346  1.00  0.62           H  
ATOM   1415 1HB  LYS A  87      10.285 -15.696   4.186  1.00  0.62           H  
ATOM   1416 2HB  LYS A  87       9.557 -17.037   5.068  1.00  0.62           H  
ATOM   1417 1HG  LYS A  87       7.363 -16.290   4.287  1.00  0.62           H  
ATOM   1418 2HG  LYS A  87       8.053 -14.860   3.559  1.00  0.62           H  
ATOM   1419 1HD  LYS A  87       9.467 -16.336   2.086  1.00  0.62           H  
ATOM   1420 2HD  LYS A  87       8.656 -17.741   2.795  1.00  0.62           H  
ATOM   1421 1HE  LYS A  87       6.506 -16.963   1.926  1.00  0.62           H  
ATOM   1422 2HE  LYS A  87       7.270 -15.494   1.293  1.00  0.62           H  
ATOM   1423 1HZ  LYS A  87       7.001 -17.151  -0.422  1.00  0.62           H  
ATOM   1424 2HZ  LYS A  87       8.620 -16.862  -0.173  1.00  0.62           H  
ATOM   1425 3HZ  LYS A  87       7.899 -18.246   0.415  1.00  0.62           H  
ATOM   1426  N   PRO A  88      11.508 -15.738   7.157  1.00  0.62           N  
ATOM   1427  CA  PRO A  88      12.328 -16.273   8.233  1.00  0.62           C  
ATOM   1428  C   PRO A  88      12.263 -15.447   9.508  1.00  0.62           C  
ATOM   1429  O   PRO A  88      12.546 -15.957  10.597  1.00  0.62           O  
ATOM   1430  CB  PRO A  88      13.739 -16.244   7.640  1.00  0.62           C  
ATOM   1431  CG  PRO A  88      13.684 -15.182   6.569  1.00  0.62           C  
ATOM   1432  CD  PRO A  88      12.296 -15.280   5.995  1.00  0.62           C  
ATOM   1433  HA  PRO A  88      12.021 -17.307   8.434  1.00  0.62           H  
ATOM   1434 1HB  PRO A  88      14.468 -16.003   8.428  1.00  0.62           H  
ATOM   1435 2HB  PRO A  88      14.005 -17.237   7.249  1.00  0.62           H  
ATOM   1436 1HG  PRO A  88      13.878 -14.186   7.005  1.00  0.62           H  
ATOM   1437 2HG  PRO A  88      14.462 -15.352   5.811  1.00  0.62           H  
ATOM   1438 1HD  PRO A  88      12.023 -14.302   5.660  1.00  0.62           H  
ATOM   1439 2HD  PRO A  88      12.288 -16.015   5.188  1.00  0.62           H  
ATOM   1440  N   LEU A  89      11.862 -14.179   9.410  1.00  0.63           N  
ATOM   1441  CA  LEU A  89      11.805 -13.379  10.611  1.00  0.63           C  
ATOM   1442  C   LEU A  89      10.532 -13.736  11.305  1.00  0.63           C  
ATOM   1443  O   LEU A  89      10.520 -13.980  12.510  1.00  0.63           O  
ATOM   1444  CB  LEU A  89      11.815 -11.882  10.290  1.00  0.63           C  
ATOM   1445  CG  LEU A  89      13.096 -11.356   9.651  1.00  0.63           C  
ATOM   1446  CD1 LEU A  89      12.902  -9.903   9.261  1.00  0.63           C  
ATOM   1447  CD2 LEU A  89      14.247 -11.508  10.627  1.00  0.63           C  
ATOM   1448  H   LEU A  89      11.564 -13.768   8.532  1.00  0.63           H  
ATOM   1449  HA  LEU A  89      12.649 -13.624  11.254  1.00  0.63           H  
ATOM   1450 1HB  LEU A  89      10.994 -11.670   9.605  1.00  0.63           H  
ATOM   1451 2HB  LEU A  89      11.643 -11.327  11.211  1.00  0.63           H  
ATOM   1452  HG  LEU A  89      13.309 -11.927   8.746  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  89      13.809  -9.531   8.787  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  89      12.079  -9.836   8.562  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  89      12.680  -9.310  10.145  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  89      15.164 -11.138  10.167  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  89      14.037 -10.936  11.530  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  89      14.367 -12.562  10.882  1.00  0.63           H  
ATOM   1459  N   ALA A  90       9.461 -13.809  10.530  1.00  0.64           N  
ATOM   1460  CA  ALA A  90       8.167 -14.146  11.061  1.00  0.64           C  
ATOM   1461  C   ALA A  90       8.182 -15.533  11.653  1.00  0.64           C  
ATOM   1462  O   ALA A  90       7.585 -15.777  12.697  1.00  0.64           O  
ATOM   1463  CB  ALA A  90       7.133 -14.063   9.987  1.00  0.64           C  
ATOM   1464  H   ALA A  90       9.554 -13.614   9.538  1.00  0.64           H  
ATOM   1465  HA  ALA A  90       7.939 -13.441  11.846  1.00  0.64           H  
ATOM   1466 1HB  ALA A  90       6.153 -14.310  10.389  1.00  0.64           H  
ATOM   1467 2HB  ALA A  90       7.112 -13.064   9.564  1.00  0.64           H  
ATOM   1468 3HB  ALA A  90       7.418 -14.770   9.230  1.00  0.64           H  
ATOM   1469  N   ILE A  91       8.898 -16.454  11.015  1.00  0.65           N  
ATOM   1470  CA  ILE A  91       8.969 -17.799  11.543  1.00  0.65           C  
ATOM   1471  C   ILE A  91       9.687 -17.811  12.871  1.00  0.65           C  
ATOM   1472  O   ILE A  91       9.181 -18.378  13.838  1.00  0.65           O  
ATOM   1473  CB  ILE A  91       9.655 -18.743  10.557  1.00  0.65           C  
ATOM   1474  CG1 ILE A  91       8.766 -18.903   9.331  1.00  0.65           C  
ATOM   1475  CG2 ILE A  91       9.897 -20.088  11.227  1.00  0.65           C  
ATOM   1476  CD1 ILE A  91       9.441 -19.531   8.157  1.00  0.65           C  
ATOM   1477  H   ILE A  91       9.360 -16.223  10.133  1.00  0.65           H  
ATOM   1478  HA  ILE A  91       7.963 -18.160  11.707  1.00  0.65           H  
ATOM   1479  HB  ILE A  91      10.601 -18.311  10.233  1.00  0.65           H  
ATOM   1480 1HG1 ILE A  91       7.933 -19.527   9.611  1.00  0.65           H  
ATOM   1481 2HG1 ILE A  91       8.383 -17.932   9.042  1.00  0.65           H  
ATOM   1482 1HG2 ILE A  91      10.382 -20.762  10.523  1.00  0.65           H  
ATOM   1483 2HG2 ILE A  91      10.538 -19.952  12.097  1.00  0.65           H  
ATOM   1484 3HG2 ILE A  91       8.943 -20.515  11.542  1.00  0.65           H  
ATOM   1485 1HD1 ILE A  91       8.730 -19.617   7.337  1.00  0.65           H  
ATOM   1486 2HD1 ILE A  91      10.278 -18.907   7.846  1.00  0.65           H  
ATOM   1487 3HD1 ILE A  91       9.804 -20.519   8.430  1.00  0.65           H  
ATOM   1488  N   LYS A  92      10.851 -17.166  12.948  1.00  0.66           N  
ATOM   1489  CA  LYS A  92      11.572 -17.137  14.209  1.00  0.66           C  
ATOM   1490  C   LYS A  92      10.765 -16.459  15.311  1.00  0.66           C  
ATOM   1491  O   LYS A  92      10.604 -17.007  16.410  1.00  0.66           O  
ATOM   1492  CB  LYS A  92      12.905 -16.414  14.053  1.00  0.66           C  
ATOM   1493  CG  LYS A  92      13.732 -16.402  15.344  1.00  0.66           C  
ATOM   1494  CD  LYS A  92      15.080 -15.745  15.144  1.00  0.66           C  
ATOM   1495  CE  LYS A  92      15.898 -15.754  16.431  1.00  0.66           C  
ATOM   1496  NZ  LYS A  92      17.233 -15.123  16.240  1.00  0.66           N  
ATOM   1497  H   LYS A  92      11.256 -16.702  12.132  1.00  0.66           H  
ATOM   1498  HA  LYS A  92      11.766 -18.164  14.516  1.00  0.66           H  
ATOM   1499 1HB  LYS A  92      13.490 -16.890  13.265  1.00  0.66           H  
ATOM   1500 2HB  LYS A  92      12.724 -15.380  13.747  1.00  0.66           H  
ATOM   1501 1HG  LYS A  92      13.181 -15.852  16.106  1.00  0.66           H  
ATOM   1502 2HG  LYS A  92      13.877 -17.424  15.695  1.00  0.66           H  
ATOM   1503 1HD  LYS A  92      15.630 -16.272  14.363  1.00  0.66           H  
ATOM   1504 2HD  LYS A  92      14.928 -14.712  14.825  1.00  0.66           H  
ATOM   1505 1HE  LYS A  92      15.360 -15.214  17.201  1.00  0.66           H  
ATOM   1506 2HE  LYS A  92      16.036 -16.785  16.758  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  92      17.748 -15.148  17.110  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  92      17.747 -15.630  15.532  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  92      17.114 -14.164  15.948  1.00  0.66           H  
ATOM   1510  N   HIS A  93      10.182 -15.307  14.993  1.00  0.69           N  
ATOM   1511  CA  HIS A  93       9.457 -14.545  15.984  1.00  0.69           C  
ATOM   1512  C   HIS A  93       8.195 -15.261  16.435  1.00  0.69           C  
ATOM   1513  O   HIS A  93       7.887 -15.287  17.628  1.00  0.69           O  
ATOM   1514  CB  HIS A  93       9.143 -13.145  15.432  1.00  0.69           C  
ATOM   1515  CG  HIS A  93      10.389 -12.248  15.371  1.00  0.69           C  
ATOM   1516  ND1 HIS A  93      11.331 -12.386  14.397  1.00  0.69           N  
ATOM   1517  CD2 HIS A  93      10.814 -11.218  16.151  1.00  0.69           C  
ATOM   1518  CE1 HIS A  93      12.287 -11.497  14.567  1.00  0.69           C  
ATOM   1519  NE2 HIS A  93      11.998 -10.771  15.628  1.00  0.69           N  
ATOM   1520  H   HIS A  93      10.291 -14.920  14.058  1.00  0.69           H  
ATOM   1521  HA  HIS A  93      10.086 -14.411  16.847  1.00  0.69           H  
ATOM   1522 1HB  HIS A  93       8.732 -13.236  14.421  1.00  0.69           H  
ATOM   1523 2HB  HIS A  93       8.388 -12.667  16.052  1.00  0.69           H  
ATOM   1524  HD1 HIS A  93      11.292 -13.070  13.659  1.00  0.69           H  
ATOM   1525  HD2 HIS A  93      10.407 -10.730  17.030  1.00  0.69           H  
ATOM   1526  HE1 HIS A  93      13.131 -11.461  13.879  1.00  0.69           H  
ATOM   1527  N   ALA A  94       7.482 -15.899  15.515  1.00  0.72           N  
ATOM   1528  CA  ALA A  94       6.258 -16.587  15.878  1.00  0.72           C  
ATOM   1529  C   ALA A  94       6.472 -17.955  16.525  1.00  0.72           C  
ATOM   1530  O   ALA A  94       5.751 -18.323  17.453  1.00  0.72           O  
ATOM   1531  CB  ALA A  94       5.421 -16.783  14.652  1.00  0.72           C  
ATOM   1532  H   ALA A  94       7.752 -15.877  14.532  1.00  0.72           H  
ATOM   1533  HA  ALA A  94       5.719 -15.952  16.582  1.00  0.72           H  
ATOM   1534 1HB  ALA A  94       4.518 -17.230  14.952  1.00  0.72           H  
ATOM   1535 2HB  ALA A  94       5.233 -15.851  14.218  1.00  0.72           H  
ATOM   1536 3HB  ALA A  94       5.944 -17.420  13.942  1.00  0.72           H  
ATOM   1537  N   THR A  95       7.455 -18.712  16.034  1.00  0.75           N  
ATOM   1538  CA  THR A  95       7.681 -20.076  16.494  1.00  0.75           C  
ATOM   1539  C   THR A  95       8.632 -20.199  17.682  1.00  0.75           C  
ATOM   1540  O   THR A  95       8.364 -20.961  18.622  1.00  0.75           O  
ATOM   1541  CB  THR A  95       8.257 -20.932  15.346  1.00  0.75           C  
ATOM   1542  OG1 THR A  95       7.347 -20.930  14.240  1.00  0.75           O  
ATOM   1543  CG2 THR A  95       8.491 -22.345  15.809  1.00  0.75           C  
ATOM   1544  H   THR A  95       8.044 -18.364  15.281  1.00  0.75           H  
ATOM   1545  HA  THR A  95       6.720 -20.493  16.788  1.00  0.75           H  
ATOM   1546  HB  THR A  95       9.208 -20.518  15.026  1.00  0.75           H  
ATOM   1547  HG1 THR A  95       7.411 -20.068  13.806  1.00  0.75           H  
ATOM   1548 1HG2 THR A  95       8.903 -22.929  14.988  1.00  0.75           H  
ATOM   1549 2HG2 THR A  95       9.194 -22.341  16.642  1.00  0.75           H  
ATOM   1550 3HG2 THR A  95       7.548 -22.783  16.131  1.00  0.75           H  
ATOM   1551  N   VAL A  96       9.760 -19.492  17.624  1.00  0.77           N  
ATOM   1552  CA  VAL A  96      10.817 -19.631  18.613  1.00  0.77           C  
ATOM   1553  C   VAL A  96      10.664 -18.641  19.745  1.00  0.77           C  
ATOM   1554  O   VAL A  96      10.733 -19.006  20.920  1.00  0.77           O  
ATOM   1555  CB  VAL A  96      12.184 -19.415  17.940  1.00  0.77           C  
ATOM   1556  CG1 VAL A  96      13.292 -19.460  18.964  1.00  0.77           C  
ATOM   1557  CG2 VAL A  96      12.370 -20.456  16.852  1.00  0.77           C  
ATOM   1558  H   VAL A  96       9.919 -18.832  16.865  1.00  0.77           H  
ATOM   1559  HA  VAL A  96      10.779 -20.640  19.019  1.00  0.77           H  
ATOM   1560  HB  VAL A  96      12.212 -18.431  17.498  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  96      14.247 -19.285  18.471  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  96      13.125 -18.687  19.712  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  96      13.302 -20.436  19.445  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  96      13.327 -20.296  16.357  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  96      12.348 -21.451  17.294  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  96      11.564 -20.362  16.123  1.00  0.77           H  
ATOM   1567  N   LEU A  97      10.458 -17.385  19.386  1.00  0.78           N  
ATOM   1568  CA  LEU A  97      10.375 -16.331  20.377  1.00  0.78           C  
ATOM   1569  C   LEU A  97       8.933 -16.141  20.859  1.00  0.78           C  
ATOM   1570  O   LEU A  97       8.693 -15.675  21.971  1.00  0.78           O  
ATOM   1571  CB  LEU A  97      10.913 -15.051  19.766  1.00  0.78           C  
ATOM   1572  CG  LEU A  97      12.354 -15.127  19.242  1.00  0.78           C  
ATOM   1573  CD1 LEU A  97      12.725 -13.807  18.569  1.00  0.78           C  
ATOM   1574  CD2 LEU A  97      13.283 -15.439  20.385  1.00  0.78           C  
ATOM   1575  H   LEU A  97      10.399 -17.160  18.391  1.00  0.78           H  
ATOM   1576  HA  LEU A  97      10.993 -16.605  21.231  1.00  0.78           H  
ATOM   1577 1HB  LEU A  97      10.256 -14.746  18.981  1.00  0.78           H  
ATOM   1578 2HB  LEU A  97      10.907 -14.297  20.541  1.00  0.78           H  
ATOM   1579  HG  LEU A  97      12.425 -15.918  18.493  1.00  0.78           H  
ATOM   1580 1HD1 LEU A  97      13.736 -13.862  18.190  1.00  0.78           H  
ATOM   1581 2HD1 LEU A  97      12.051 -13.608  17.746  1.00  0.78           H  
ATOM   1582 3HD1 LEU A  97      12.660 -13.000  19.293  1.00  0.78           H  
ATOM   1583 1HD2 LEU A  97      14.306 -15.505  20.015  1.00  0.78           H  
ATOM   1584 2HD2 LEU A  97      13.216 -14.648  21.135  1.00  0.78           H  
ATOM   1585 3HD2 LEU A  97      12.998 -16.390  20.836  1.00  0.78           H  
ATOM   1586  N   LYS A  98       7.975 -16.519  20.012  1.00  0.77           N  
ATOM   1587  CA  LYS A  98       6.539 -16.406  20.285  1.00  0.77           C  
ATOM   1588  C   LYS A  98       6.119 -14.979  20.641  1.00  0.77           C  
ATOM   1589  O   LYS A  98       5.379 -14.742  21.598  1.00  0.77           O  
ATOM   1590  CB  LYS A  98       6.161 -17.408  21.376  1.00  0.77           C  
ATOM   1591  CG  LYS A  98       6.432 -18.882  20.962  1.00  0.77           C  
ATOM   1592  CD  LYS A  98       6.080 -19.851  22.077  1.00  0.77           C  
ATOM   1593  CE  LYS A  98       6.124 -21.334  21.635  1.00  0.77           C  
ATOM   1594  NZ  LYS A  98       7.479 -21.788  21.145  1.00  0.77           N  
ATOM   1595  H   LYS A  98       8.250 -16.881  19.110  1.00  0.77           H  
ATOM   1596  HA  LYS A  98       6.004 -16.679  19.376  1.00  0.77           H  
ATOM   1597 1HB  LYS A  98       6.710 -17.198  22.292  1.00  0.77           H  
ATOM   1598 2HB  LYS A  98       5.100 -17.312  21.600  1.00  0.77           H  
ATOM   1599 1HG  LYS A  98       5.847 -19.124  20.071  1.00  0.77           H  
ATOM   1600 2HG  LYS A  98       7.490 -19.003  20.710  1.00  0.77           H  
ATOM   1601 1HD  LYS A  98       6.782 -19.713  22.899  1.00  0.77           H  
ATOM   1602 2HD  LYS A  98       5.078 -19.627  22.439  1.00  0.77           H  
ATOM   1603 1HE  LYS A  98       5.854 -21.937  22.500  1.00  0.77           H  
ATOM   1604 2HE  LYS A  98       5.391 -21.501  20.846  1.00  0.77           H  
ATOM   1605 1HZ  LYS A  98       7.431 -22.763  20.908  1.00  0.77           H  
ATOM   1606 2HZ  LYS A  98       7.770 -21.274  20.292  1.00  0.77           H  
ATOM   1607 3HZ  LYS A  98       8.170 -21.654  21.865  1.00  0.77           H  
ATOM   1608  N   ILE A  99       6.604 -14.041  19.842  1.00  0.75           N  
ATOM   1609  CA  ILE A  99       6.343 -12.620  20.007  1.00  0.75           C  
ATOM   1610  C   ILE A  99       5.055 -12.115  19.326  1.00  0.75           C  
ATOM   1611  O   ILE A  99       4.896 -12.281  18.118  1.00  0.75           O  
ATOM   1612  CB  ILE A  99       7.535 -11.826  19.485  1.00  0.75           C  
ATOM   1613  CG1 ILE A  99       8.735 -12.149  20.331  1.00  0.75           C  
ATOM   1614  CG2 ILE A  99       7.243 -10.390  19.462  1.00  0.75           C  
ATOM   1615  CD1 ILE A  99      10.007 -11.608  19.818  1.00  0.75           C  
ATOM   1616  H   ILE A  99       7.187 -14.363  19.071  1.00  0.75           H  
ATOM   1617  HA  ILE A  99       6.327 -12.433  21.068  1.00  0.75           H  
ATOM   1618  HB  ILE A  99       7.765 -12.155  18.470  1.00  0.75           H  
ATOM   1619 1HG1 ILE A  99       8.580 -11.756  21.297  1.00  0.75           H  
ATOM   1620 2HG1 ILE A  99       8.812 -13.220  20.421  1.00  0.75           H  
ATOM   1621 1HG2 ILE A  99       8.107  -9.876  19.077  1.00  0.75           H  
ATOM   1622 2HG2 ILE A  99       6.393 -10.208  18.825  1.00  0.75           H  
ATOM   1623 3HG2 ILE A  99       7.015 -10.039  20.448  1.00  0.75           H  
ATOM   1624 1HD1 ILE A  99      10.812 -11.878  20.500  1.00  0.75           H  
ATOM   1625 2HD1 ILE A  99      10.197 -12.034  18.847  1.00  0.75           H  
ATOM   1626 3HD1 ILE A  99       9.946 -10.521  19.746  1.00  0.75           H  
ATOM   1627  N   PRO A 100       4.115 -11.492  20.072  1.00  0.72           N  
ATOM   1628  CA  PRO A 100       2.871 -10.922  19.571  1.00  0.72           C  
ATOM   1629  C   PRO A 100       3.134  -9.846  18.531  1.00  0.72           C  
ATOM   1630  O   PRO A 100       4.081  -9.074  18.651  1.00  0.72           O  
ATOM   1631  CB  PRO A 100       2.248 -10.300  20.828  1.00  0.72           C  
ATOM   1632  CG  PRO A 100       2.837 -11.082  21.977  1.00  0.72           C  
ATOM   1633  CD  PRO A 100       4.242 -11.418  21.551  1.00  0.72           C  
ATOM   1634  HA  PRO A 100       2.242 -11.722  19.161  1.00  0.72           H  
ATOM   1635 1HB  PRO A 100       2.487  -9.228  20.874  1.00  0.72           H  
ATOM   1636 2HB  PRO A 100       1.151 -10.379  20.779  1.00  0.72           H  
ATOM   1637 1HG  PRO A 100       2.805 -10.482  22.900  1.00  0.72           H  
ATOM   1638 2HG  PRO A 100       2.235 -11.984  22.167  1.00  0.72           H  
ATOM   1639 1HD  PRO A 100       4.956 -10.637  21.855  1.00  0.72           H  
ATOM   1640 2HD  PRO A 100       4.459 -12.401  21.997  1.00  0.72           H  
ATOM   1641  N   ILE A 101       2.247  -9.720  17.555  1.00  0.68           N  
ATOM   1642  CA  ILE A 101       2.411  -8.685  16.538  1.00  0.68           C  
ATOM   1643  C   ILE A 101       2.428  -7.257  17.112  1.00  0.68           C  
ATOM   1644  O   ILE A 101       3.081  -6.359  16.566  1.00  0.68           O  
ATOM   1645  CB  ILE A 101       1.344  -8.792  15.447  1.00  0.68           C  
ATOM   1646  CG1 ILE A 101       1.763  -7.920  14.261  1.00  0.68           C  
ATOM   1647  CG2 ILE A 101      -0.022  -8.381  15.953  1.00  0.68           C  
ATOM   1648  CD1 ILE A 101       3.007  -8.407  13.515  1.00  0.68           C  
ATOM   1649  H   ILE A 101       1.466 -10.361  17.495  1.00  0.68           H  
ATOM   1650  HA  ILE A 101       3.364  -8.865  16.051  1.00  0.68           H  
ATOM   1651  HB  ILE A 101       1.296  -9.822  15.100  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 101       0.940  -7.851  13.574  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 101       1.971  -6.919  14.640  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 101      -0.749  -8.483  15.147  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 101      -0.311  -9.021  16.784  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 101      -0.004  -7.343  16.280  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 101       3.236  -7.726  12.701  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 101       3.850  -8.451  14.191  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 101       2.819  -9.391  13.105  1.00  0.68           H  
ATOM   1660  N   SER A 102       1.759  -7.052  18.255  1.00  0.65           N  
ATOM   1661  CA  SER A 102       1.720  -5.728  18.872  1.00  0.65           C  
ATOM   1662  C   SER A 102       3.124  -5.247  19.261  1.00  0.65           C  
ATOM   1663  O   SER A 102       3.367  -4.049  19.393  1.00  0.65           O  
ATOM   1664  CB  SER A 102       0.804  -5.748  20.077  1.00  0.65           C  
ATOM   1665  OG  SER A 102       1.320  -6.558  21.095  1.00  0.65           O  
ATOM   1666  H   SER A 102       1.263  -7.821  18.678  1.00  0.65           H  
ATOM   1667  HA  SER A 102       1.307  -5.026  18.145  1.00  0.65           H  
ATOM   1668 1HB  SER A 102       0.678  -4.730  20.448  1.00  0.65           H  
ATOM   1669 2HB  SER A 102      -0.178  -6.111  19.781  1.00  0.65           H  
ATOM   1670  HG  SER A 102       2.203  -6.223  21.275  1.00  0.65           H  
ATOM   1671  N   TYR A 103       4.062  -6.177  19.419  1.00  0.63           N  
ATOM   1672  CA  TYR A 103       5.446  -5.850  19.705  1.00  0.63           C  
ATOM   1673  C   TYR A 103       6.029  -4.990  18.605  1.00  0.63           C  
ATOM   1674  O   TYR A 103       6.804  -4.069  18.864  1.00  0.63           O  
ATOM   1675  CB  TYR A 103       6.279  -7.096  19.906  1.00  0.63           C  
ATOM   1676  CG  TYR A 103       7.755  -6.821  20.045  1.00  0.63           C  
ATOM   1677  CD1 TYR A 103       8.269  -6.244  21.179  1.00  0.63           C  
ATOM   1678  CD2 TYR A 103       8.590  -7.184  19.021  1.00  0.63           C  
ATOM   1679  CE1 TYR A 103       9.626  -6.004  21.277  1.00  0.63           C  
ATOM   1680  CE2 TYR A 103       9.921  -6.977  19.114  1.00  0.63           C  
ATOM   1681  CZ  TYR A 103      10.451  -6.375  20.233  1.00  0.63           C  
ATOM   1682  OH  TYR A 103      11.803  -6.145  20.305  1.00  0.63           O  
ATOM   1683  H   TYR A 103       3.832  -7.161  19.281  1.00  0.63           H  
ATOM   1684  HA  TYR A 103       5.478  -5.268  20.626  1.00  0.63           H  
ATOM   1685 1HB  TYR A 103       5.936  -7.640  20.787  1.00  0.63           H  
ATOM   1686 2HB  TYR A 103       6.146  -7.742  19.048  1.00  0.63           H  
ATOM   1687  HD1 TYR A 103       7.604  -5.969  21.978  1.00  0.63           H  
ATOM   1688  HD2 TYR A 103       8.177  -7.647  18.131  1.00  0.63           H  
ATOM   1689  HE1 TYR A 103      10.040  -5.531  22.165  1.00  0.63           H  
ATOM   1690  HE2 TYR A 103      10.571  -7.277  18.292  1.00  0.63           H  
ATOM   1691  HH  TYR A 103      12.015  -5.794  21.174  1.00  0.63           H  
ATOM   1692  N   PHE A 104       5.726  -5.354  17.365  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       6.299  -4.698  16.213  1.00  0.61           C  
ATOM   1694  C   PHE A 104       5.645  -3.336  16.065  1.00  0.61           C  
ATOM   1695  O   PHE A 104       6.284  -2.376  15.635  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       6.071  -5.584  15.015  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       6.787  -6.864  15.215  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       6.117  -7.854  15.860  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       8.080  -7.101  14.793  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       6.664  -9.054  16.101  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       8.656  -8.336  15.034  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.926  -9.308  15.691  1.00  0.61           C  
ATOM   1703  H   PHE A 104       5.027  -6.079  17.211  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       7.369  -4.568  16.373  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       5.003  -5.784  14.887  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       6.447  -5.109  14.114  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       5.122  -7.647  16.194  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       8.637  -6.318  14.276  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       6.084  -9.819  16.626  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       9.679  -8.545  14.707  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       8.344 -10.268  15.886  1.00  0.61           H  
ATOM   1712  N   GLU A 105       4.372  -3.232  16.469  1.00  0.60           N  
ATOM   1713  CA  GLU A 105       3.723  -1.920  16.451  1.00  0.60           C  
ATOM   1714  C   GLU A 105       4.449  -1.008  17.443  1.00  0.60           C  
ATOM   1715  O   GLU A 105       4.716   0.161  17.146  1.00  0.60           O  
ATOM   1716  CB  GLU A 105       2.236  -2.009  16.814  1.00  0.60           C  
ATOM   1717  CG  GLU A 105       1.351  -2.704  15.775  1.00  0.60           C  
ATOM   1718  CD  GLU A 105      -0.093  -2.833  16.203  1.00  0.60           C  
ATOM   1719  OE1 GLU A 105      -0.395  -2.516  17.331  1.00  0.60           O  
ATOM   1720  OE2 GLU A 105      -0.896  -3.241  15.395  1.00  0.60           O  
ATOM   1721  H   GLU A 105       3.875  -4.071  16.771  1.00  0.60           H  
ATOM   1722  HA  GLU A 105       3.819  -1.480  15.467  1.00  0.60           H  
ATOM   1723 1HB  GLU A 105       2.125  -2.541  17.754  1.00  0.60           H  
ATOM   1724 2HB  GLU A 105       1.845  -1.004  16.965  1.00  0.60           H  
ATOM   1725 1HG  GLU A 105       1.377  -2.131  14.856  1.00  0.60           H  
ATOM   1726 2HG  GLU A 105       1.762  -3.698  15.573  1.00  0.60           H  
ATOM   1727  N   VAL A 106       4.840  -1.566  18.596  1.00  0.59           N  
ATOM   1728  CA  VAL A 106       5.574  -0.776  19.574  1.00  0.59           C  
ATOM   1729  C   VAL A 106       6.945  -0.387  19.036  1.00  0.59           C  
ATOM   1730  O   VAL A 106       7.351   0.774  19.164  1.00  0.59           O  
ATOM   1731  CB  VAL A 106       5.769  -1.500  20.908  1.00  0.59           C  
ATOM   1732  CG1 VAL A 106       6.679  -0.657  21.729  1.00  0.59           C  
ATOM   1733  CG2 VAL A 106       4.449  -1.690  21.627  1.00  0.59           C  
ATOM   1734  H   VAL A 106       4.574  -2.529  18.806  1.00  0.59           H  
ATOM   1735  HA  VAL A 106       5.009   0.134  19.769  1.00  0.59           H  
ATOM   1736  HB  VAL A 106       6.246  -2.462  20.737  1.00  0.59           H  
ATOM   1737 1HG1 VAL A 106       6.867  -1.138  22.688  1.00  0.59           H  
ATOM   1738 2HG1 VAL A 106       7.608  -0.515  21.191  1.00  0.59           H  
ATOM   1739 3HG1 VAL A 106       6.212   0.307  21.880  1.00  0.59           H  
ATOM   1740 1HG2 VAL A 106       4.622  -2.187  22.581  1.00  0.59           H  
ATOM   1741 2HG2 VAL A 106       3.991  -0.717  21.803  1.00  0.59           H  
ATOM   1742 3HG2 VAL A 106       3.787  -2.294  21.021  1.00  0.59           H  
ATOM   1743  N   LEU A 107       7.659  -1.337  18.411  1.00  0.58           N  
ATOM   1744  CA  LEU A 107       8.958  -0.988  17.851  1.00  0.58           C  
ATOM   1745  C   LEU A 107       8.807   0.093  16.805  1.00  0.58           C  
ATOM   1746  O   LEU A 107       9.609   1.019  16.757  1.00  0.58           O  
ATOM   1747  CB  LEU A 107       9.652  -2.171  17.160  1.00  0.58           C  
ATOM   1748  CG  LEU A 107      10.230  -3.292  17.978  1.00  0.58           C  
ATOM   1749  CD1 LEU A 107      10.697  -4.379  17.017  1.00  0.58           C  
ATOM   1750  CD2 LEU A 107      11.402  -2.769  18.774  1.00  0.58           C  
ATOM   1751  H   LEU A 107       7.303  -2.291  18.353  1.00  0.58           H  
ATOM   1752  HA  LEU A 107       9.595  -0.618  18.655  1.00  0.58           H  
ATOM   1753 1HB  LEU A 107       8.931  -2.618  16.477  1.00  0.58           H  
ATOM   1754 2HB  LEU A 107      10.466  -1.768  16.558  1.00  0.58           H  
ATOM   1755  HG  LEU A 107       9.474  -3.705  18.655  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 107      11.146  -5.181  17.562  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 107       9.847  -4.752  16.445  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 107      11.437  -3.960  16.339  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 107      11.833  -3.577  19.356  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 107      12.158  -2.363  18.101  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 107      11.056  -1.994  19.430  1.00  0.58           H  
ATOM   1762  N   ALA A 108       7.770   0.002  15.972  1.00  0.58           N  
ATOM   1763  CA  ALA A 108       7.558   0.997  14.938  1.00  0.58           C  
ATOM   1764  C   ALA A 108       7.385   2.375  15.533  1.00  0.58           C  
ATOM   1765  O   ALA A 108       7.953   3.359  15.050  1.00  0.58           O  
ATOM   1766  CB  ALA A 108       6.340   0.634  14.137  1.00  0.58           C  
ATOM   1767  H   ALA A 108       7.131  -0.789  16.036  1.00  0.58           H  
ATOM   1768  HA  ALA A 108       8.427   1.012  14.293  1.00  0.58           H  
ATOM   1769 1HB  ALA A 108       6.172   1.361  13.359  1.00  0.58           H  
ATOM   1770 2HB  ALA A 108       6.491  -0.347  13.700  1.00  0.58           H  
ATOM   1771 3HB  ALA A 108       5.472   0.610  14.788  1.00  0.58           H  
ATOM   1772  N   LYS A 109       6.644   2.460  16.631  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       6.452   3.757  17.242  1.00  0.57           C  
ATOM   1774  C   LYS A 109       7.780   4.263  17.779  1.00  0.57           C  
ATOM   1775  O   LYS A 109       8.115   5.440  17.622  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       5.399   3.655  18.340  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       3.985   3.428  17.798  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       2.960   3.261  18.912  1.00  0.57           C  
ATOM   1779  CE  LYS A 109       1.573   2.992  18.337  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109       0.554   2.781  19.404  1.00  0.57           N  
ATOM   1781  H   LYS A 109       6.177   1.632  17.007  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       6.103   4.456  16.484  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       5.644   2.818  18.998  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       5.403   4.562  18.941  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       3.699   4.278  17.181  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       3.980   2.538  17.176  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       3.252   2.419  19.546  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       2.927   4.162  19.520  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109       1.272   3.840  17.724  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109       1.616   2.099  17.709  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -0.346   2.606  18.980  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109       0.820   1.987  19.967  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109       0.498   3.605  19.985  1.00  0.57           H  
ATOM   1794  N   ALA A 110       8.564   3.366  18.383  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       9.864   3.743  18.917  1.00  0.57           C  
ATOM   1796  C   ALA A 110      10.807   4.222  17.806  1.00  0.57           C  
ATOM   1797  O   ALA A 110      11.510   5.216  17.980  1.00  0.57           O  
ATOM   1798  CB  ALA A 110      10.465   2.579  19.665  1.00  0.57           C  
ATOM   1799  H   ALA A 110       8.236   2.403  18.492  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       9.714   4.566  19.612  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110      11.425   2.866  20.095  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       9.788   2.272  20.463  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110      10.613   1.746  18.987  1.00  0.57           H  
ATOM   1804  N   ILE A 111      10.760   3.578  16.636  1.00  0.58           N  
ATOM   1805  CA  ILE A 111      11.596   3.958  15.495  1.00  0.58           C  
ATOM   1806  C   ILE A 111      11.272   5.351  15.036  1.00  0.58           C  
ATOM   1807  O   ILE A 111      12.167   6.159  14.775  1.00  0.58           O  
ATOM   1808  CB  ILE A 111      11.406   2.998  14.315  1.00  0.58           C  
ATOM   1809  CG1 ILE A 111      11.978   1.657  14.671  1.00  0.58           C  
ATOM   1810  CG2 ILE A 111      12.060   3.557  13.044  1.00  0.58           C  
ATOM   1811  CD1 ILE A 111      11.575   0.598  13.753  1.00  0.58           C  
ATOM   1812  H   ILE A 111      10.154   2.762  16.554  1.00  0.58           H  
ATOM   1813  HA  ILE A 111      12.633   3.933  15.797  1.00  0.58           H  
ATOM   1814  HB  ILE A 111      10.341   2.862  14.137  1.00  0.58           H  
ATOM   1815 1HG1 ILE A 111      13.062   1.731  14.645  1.00  0.58           H  
ATOM   1816 2HG1 ILE A 111      11.678   1.392  15.666  1.00  0.58           H  
ATOM   1817 1HG2 ILE A 111      11.900   2.862  12.218  1.00  0.58           H  
ATOM   1818 2HG2 ILE A 111      11.612   4.513  12.803  1.00  0.58           H  
ATOM   1819 3HG2 ILE A 111      13.129   3.687  13.209  1.00  0.58           H  
ATOM   1820 1HD1 ILE A 111      12.039  -0.343  14.048  1.00  0.58           H  
ATOM   1821 2HD1 ILE A 111      10.505   0.488  13.767  1.00  0.58           H  
ATOM   1822 3HD1 ILE A 111      11.890   0.880  12.774  1.00  0.58           H  
ATOM   1823  N   ILE A 112       9.985   5.642  14.940  1.00  0.59           N  
ATOM   1824  CA  ILE A 112       9.560   6.953  14.521  1.00  0.59           C  
ATOM   1825  C   ILE A 112      10.001   7.983  15.553  1.00  0.59           C  
ATOM   1826  O   ILE A 112      10.579   9.007  15.195  1.00  0.59           O  
ATOM   1827  CB  ILE A 112       8.042   6.986  14.344  1.00  0.59           C  
ATOM   1828  CG1 ILE A 112       7.649   6.086  13.176  1.00  0.59           C  
ATOM   1829  CG2 ILE A 112       7.600   8.417  14.076  1.00  0.59           C  
ATOM   1830  CD1 ILE A 112       6.208   5.788  13.118  1.00  0.59           C  
ATOM   1831  H   ILE A 112       9.288   4.923  15.153  1.00  0.59           H  
ATOM   1832  HA  ILE A 112      10.034   7.190  13.572  1.00  0.59           H  
ATOM   1833  HB  ILE A 112       7.557   6.602  15.244  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 112       7.899   6.576  12.260  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 112       8.203   5.151  13.243  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 112       6.518   8.448  13.947  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 112       7.883   9.028  14.924  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 112       8.086   8.790  13.173  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 112       6.002   5.161  12.263  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 112       5.909   5.270  14.029  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 112       5.662   6.720  13.032  1.00  0.59           H  
ATOM   1842  N   LYS A 113       9.783   7.704  16.845  1.00  0.60           N  
ATOM   1843  CA  LYS A 113      10.178   8.662  17.873  1.00  0.60           C  
ATOM   1844  C   LYS A 113      11.674   8.927  17.874  1.00  0.60           C  
ATOM   1845  O   LYS A 113      12.098  10.083  17.900  1.00  0.60           O  
ATOM   1846  CB  LYS A 113       9.774   8.146  19.254  1.00  0.60           C  
ATOM   1847  CG  LYS A 113       8.281   8.179  19.539  1.00  0.60           C  
ATOM   1848  CD  LYS A 113       7.977   7.580  20.903  1.00  0.60           C  
ATOM   1849  CE  LYS A 113       6.507   7.628  21.223  1.00  0.60           C  
ATOM   1850  NZ  LYS A 113       6.210   6.995  22.535  1.00  0.60           N  
ATOM   1851  H   LYS A 113       9.313   6.837  17.110  1.00  0.60           H  
ATOM   1852  HA  LYS A 113       9.668   9.604  17.679  1.00  0.60           H  
ATOM   1853 1HB  LYS A 113      10.094   7.110  19.342  1.00  0.60           H  
ATOM   1854 2HB  LYS A 113      10.291   8.718  20.027  1.00  0.60           H  
ATOM   1855 1HG  LYS A 113       7.930   9.210  19.517  1.00  0.60           H  
ATOM   1856 2HG  LYS A 113       7.753   7.620  18.771  1.00  0.60           H  
ATOM   1857 1HD  LYS A 113       8.293   6.533  20.917  1.00  0.60           H  
ATOM   1858 2HD  LYS A 113       8.525   8.115  21.678  1.00  0.60           H  
ATOM   1859 1HE  LYS A 113       6.188   8.667  21.254  1.00  0.60           H  
ATOM   1860 2HE  LYS A 113       5.948   7.108  20.444  1.00  0.60           H  
ATOM   1861 1HZ  LYS A 113       5.232   7.047  22.731  1.00  0.60           H  
ATOM   1862 2HZ  LYS A 113       6.498   6.011  22.564  1.00  0.60           H  
ATOM   1863 3HZ  LYS A 113       6.725   7.439  23.299  1.00  0.60           H  
ATOM   1864  N   VAL A 114      12.482   7.881  17.752  1.00  0.61           N  
ATOM   1865  CA  VAL A 114      13.919   8.080  17.754  1.00  0.61           C  
ATOM   1866  C   VAL A 114      14.358   8.855  16.540  1.00  0.61           C  
ATOM   1867  O   VAL A 114      15.152   9.795  16.648  1.00  0.61           O  
ATOM   1868  CB  VAL A 114      14.654   6.739  17.790  1.00  0.61           C  
ATOM   1869  CG1 VAL A 114      16.144   6.932  17.584  1.00  0.61           C  
ATOM   1870  CG2 VAL A 114      14.440   6.092  19.143  1.00  0.61           C  
ATOM   1871  H   VAL A 114      12.099   6.938  17.705  1.00  0.61           H  
ATOM   1872  HA  VAL A 114      14.186   8.647  18.647  1.00  0.61           H  
ATOM   1873  HB  VAL A 114      14.270   6.093  16.995  1.00  0.61           H  
ATOM   1874 1HG1 VAL A 114      16.647   5.961  17.625  1.00  0.61           H  
ATOM   1875 2HG1 VAL A 114      16.319   7.395  16.616  1.00  0.61           H  
ATOM   1876 3HG1 VAL A 114      16.523   7.570  18.373  1.00  0.61           H  
ATOM   1877 1HG2 VAL A 114      14.955   5.160  19.159  1.00  0.61           H  
ATOM   1878 2HG2 VAL A 114      14.834   6.738  19.926  1.00  0.61           H  
ATOM   1879 3HG2 VAL A 114      13.390   5.929  19.314  1.00  0.61           H  
ATOM   1880  N   ALA A 115      13.846   8.472  15.375  1.00  0.62           N  
ATOM   1881  CA  ALA A 115      14.215   9.161  14.166  1.00  0.62           C  
ATOM   1882  C   ALA A 115      13.801  10.635  14.241  1.00  0.62           C  
ATOM   1883  O   ALA A 115      14.549  11.503  13.797  1.00  0.62           O  
ATOM   1884  CB  ALA A 115      13.596   8.459  12.978  1.00  0.62           C  
ATOM   1885  H   ALA A 115      13.191   7.692  15.319  1.00  0.62           H  
ATOM   1886  HA  ALA A 115      15.298   9.112  14.075  1.00  0.62           H  
ATOM   1887 1HB  ALA A 115      13.925   8.925  12.083  1.00  0.62           H  
ATOM   1888 2HB  ALA A 115      13.921   7.420  12.973  1.00  0.62           H  
ATOM   1889 3HB  ALA A 115      12.506   8.496  13.062  1.00  0.62           H  
ATOM   1890  N   LYS A 116      12.632  10.937  14.823  1.00  0.63           N  
ATOM   1891  CA  LYS A 116      12.198  12.327  14.952  1.00  0.63           C  
ATOM   1892  C   LYS A 116      13.127  13.128  15.854  1.00  0.63           C  
ATOM   1893  O   LYS A 116      13.434  14.285  15.566  1.00  0.63           O  
ATOM   1894  CB  LYS A 116      10.761  12.406  15.481  1.00  0.63           C  
ATOM   1895  CG  LYS A 116       9.679  12.030  14.446  1.00  0.63           C  
ATOM   1896  CD  LYS A 116       8.305  11.894  15.097  1.00  0.63           C  
ATOM   1897  CE  LYS A 116       7.762  13.224  15.581  1.00  0.63           C  
ATOM   1898  NZ  LYS A 116       6.390  13.085  16.177  1.00  0.63           N  
ATOM   1899  H   LYS A 116      12.019  10.195  15.161  1.00  0.63           H  
ATOM   1900  HA  LYS A 116      12.222  12.787  13.970  1.00  0.63           H  
ATOM   1901 1HB  LYS A 116      10.657  11.728  16.330  1.00  0.63           H  
ATOM   1902 2HB  LYS A 116      10.560  13.412  15.838  1.00  0.63           H  
ATOM   1903 1HG  LYS A 116       9.625  12.808  13.689  1.00  0.63           H  
ATOM   1904 2HG  LYS A 116       9.946  11.095  13.955  1.00  0.63           H  
ATOM   1905 1HD  LYS A 116       7.605  11.478  14.373  1.00  0.63           H  
ATOM   1906 2HD  LYS A 116       8.378  11.212  15.944  1.00  0.63           H  
ATOM   1907 1HE  LYS A 116       8.435  13.632  16.333  1.00  0.63           H  
ATOM   1908 2HE  LYS A 116       7.714  13.912  14.741  1.00  0.63           H  
ATOM   1909 1HZ  LYS A 116       6.065  13.990  16.484  1.00  0.63           H  
ATOM   1910 2HZ  LYS A 116       5.739  12.711  15.488  1.00  0.63           H  
ATOM   1911 3HZ  LYS A 116       6.430  12.458  16.967  1.00  0.63           H  
ATOM   1912  N   GLU A 117      13.575  12.511  16.952  1.00  0.64           N  
ATOM   1913  CA  GLU A 117      14.487  13.168  17.879  1.00  0.64           C  
ATOM   1914  C   GLU A 117      15.858  13.426  17.253  1.00  0.64           C  
ATOM   1915  O   GLU A 117      16.470  14.472  17.481  1.00  0.64           O  
ATOM   1916  CB  GLU A 117      14.655  12.323  19.152  1.00  0.64           C  
ATOM   1917  CG  GLU A 117      13.415  12.266  20.066  1.00  0.64           C  
ATOM   1918  CD  GLU A 117      13.585  11.327  21.252  1.00  0.64           C  
ATOM   1919  OE1 GLU A 117      14.592  10.661  21.329  1.00  0.64           O  
ATOM   1920  OE2 GLU A 117      12.699  11.280  22.078  1.00  0.64           O  
ATOM   1921  H   GLU A 117      13.258  11.561  17.154  1.00  0.64           H  
ATOM   1922  HA  GLU A 117      14.056  14.129  18.156  1.00  0.64           H  
ATOM   1923 1HB  GLU A 117      14.902  11.297  18.870  1.00  0.64           H  
ATOM   1924 2HB  GLU A 117      15.490  12.708  19.735  1.00  0.64           H  
ATOM   1925 1HG  GLU A 117      13.214  13.269  20.439  1.00  0.64           H  
ATOM   1926 2HG  GLU A 117      12.557  11.956  19.479  1.00  0.64           H  
ATOM   1927  N   LYS A 118      16.338  12.465  16.457  1.00  0.66           N  
ATOM   1928  CA  LYS A 118      17.652  12.567  15.834  1.00  0.66           C  
ATOM   1929  C   LYS A 118      17.694  13.364  14.531  1.00  0.66           C  
ATOM   1930  O   LYS A 118      18.704  14.013  14.245  1.00  0.66           O  
ATOM   1931  CB  LYS A 118      18.225  11.174  15.609  1.00  0.66           C  
ATOM   1932  CG  LYS A 118      18.599  10.445  16.897  1.00  0.66           C  
ATOM   1933  CD  LYS A 118      19.194   9.080  16.619  1.00  0.66           C  
ATOM   1934  CE  LYS A 118      19.593   8.358  17.920  1.00  0.66           C  
ATOM   1935  NZ  LYS A 118      20.727   9.038  18.615  1.00  0.66           N  
ATOM   1936  H   LYS A 118      15.789  11.615  16.327  1.00  0.66           H  
ATOM   1937  HA  LYS A 118      18.306  13.078  16.538  1.00  0.66           H  
ATOM   1938 1HB  LYS A 118      17.478  10.564  15.097  1.00  0.66           H  
ATOM   1939 2HB  LYS A 118      19.102  11.233  14.966  1.00  0.66           H  
ATOM   1940 1HG  LYS A 118      19.310  11.042  17.463  1.00  0.66           H  
ATOM   1941 2HG  LYS A 118      17.694  10.317  17.499  1.00  0.66           H  
ATOM   1942 1HD  LYS A 118      18.457   8.479  16.088  1.00  0.66           H  
ATOM   1943 2HD  LYS A 118      20.074   9.184  15.984  1.00  0.66           H  
ATOM   1944 1HE  LYS A 118      18.742   8.331  18.590  1.00  0.66           H  
ATOM   1945 2HE  LYS A 118      19.891   7.344  17.688  1.00  0.66           H  
ATOM   1946 1HZ  LYS A 118      20.955   8.528  19.459  1.00  0.66           H  
ATOM   1947 2HZ  LYS A 118      21.535   9.055  18.004  1.00  0.66           H  
ATOM   1948 3HZ  LYS A 118      20.465   9.983  18.853  1.00  0.66           H  
ATOM   1949  N   TYR A 119      16.618  13.346  13.741  1.00  0.67           N  
ATOM   1950  CA  TYR A 119      16.644  14.037  12.461  1.00  0.67           C  
ATOM   1951  C   TYR A 119      15.412  14.960  12.277  1.00  0.67           C  
ATOM   1952  O   TYR A 119      14.706  14.856  11.262  1.00  0.67           O  
ATOM   1953  CB  TYR A 119      16.659  12.972  11.361  1.00  0.67           C  
ATOM   1954  CG  TYR A 119      17.727  11.880  11.576  1.00  0.67           C  
ATOM   1955  CD1 TYR A 119      17.327  10.638  12.069  1.00  0.67           C  
ATOM   1956  CD2 TYR A 119      19.071  12.112  11.326  1.00  0.67           C  
ATOM   1957  CE1 TYR A 119      18.254   9.638  12.302  1.00  0.67           C  
ATOM   1958  CE2 TYR A 119      20.003  11.101  11.563  1.00  0.67           C  
ATOM   1959  CZ  TYR A 119      19.597   9.872  12.046  1.00  0.67           C  
ATOM   1960  OH  TYR A 119      20.522   8.868  12.268  1.00  0.67           O  
ATOM   1961  H   TYR A 119      15.797  12.806  13.998  1.00  0.67           H  
ATOM   1962  HA  TYR A 119      17.550  14.632  12.389  1.00  0.67           H  
ATOM   1963 1HB  TYR A 119      15.685  12.488  11.314  1.00  0.67           H  
ATOM   1964 2HB  TYR A 119      16.838  13.443  10.396  1.00  0.67           H  
ATOM   1965  HD1 TYR A 119      16.276  10.458  12.271  1.00  0.67           H  
ATOM   1966  HD2 TYR A 119      19.400  13.079  10.946  1.00  0.67           H  
ATOM   1967  HE1 TYR A 119      17.927   8.676  12.687  1.00  0.67           H  
ATOM   1968  HE2 TYR A 119      21.060  11.280  11.361  1.00  0.67           H  
ATOM   1969  HH  TYR A 119      21.161   8.815  11.512  1.00  0.67           H  
ATOM   1970  N   PRO A 120      15.214  15.970  13.154  1.00  0.68           N  
ATOM   1971  CA  PRO A 120      14.056  16.852  13.209  1.00  0.68           C  
ATOM   1972  C   PRO A 120      13.913  17.732  11.978  1.00  0.68           C  
ATOM   1973  O   PRO A 120      12.835  18.249  11.698  1.00  0.68           O  
ATOM   1974  CB  PRO A 120      14.340  17.703  14.454  1.00  0.68           C  
ATOM   1975  CG  PRO A 120      15.838  17.667  14.614  1.00  0.68           C  
ATOM   1976  CD  PRO A 120      16.234  16.290  14.176  1.00  0.68           C  
ATOM   1977  HA  PRO A 120      13.153  16.239  13.358  1.00  0.68           H  
ATOM   1978 1HB  PRO A 120      13.950  18.720  14.308  1.00  0.68           H  
ATOM   1979 2HB  PRO A 120      13.814  17.274  15.322  1.00  0.68           H  
ATOM   1980 1HG  PRO A 120      16.307  18.458  14.012  1.00  0.68           H  
ATOM   1981 2HG  PRO A 120      16.109  17.861  15.663  1.00  0.68           H  
ATOM   1982 1HD  PRO A 120      17.249  16.309  13.772  1.00  0.68           H  
ATOM   1983 2HD  PRO A 120      16.131  15.622  15.043  1.00  0.68           H  
ATOM   1984  N   GLU A 121      15.003  17.888  11.229  1.00  0.68           N  
ATOM   1985  CA  GLU A 121      15.008  18.727  10.038  1.00  0.68           C  
ATOM   1986  C   GLU A 121      14.450  18.000   8.812  1.00  0.68           C  
ATOM   1987  O   GLU A 121      14.208  18.620   7.775  1.00  0.68           O  
ATOM   1988  CB  GLU A 121      16.431  19.211   9.758  1.00  0.68           C  
ATOM   1989  CG  GLU A 121      16.993  20.144  10.830  1.00  0.68           C  
ATOM   1990  CD  GLU A 121      18.414  20.595  10.558  1.00  0.68           C  
ATOM   1991  OE1 GLU A 121      18.972  20.190   9.565  1.00  0.68           O  
ATOM   1992  OE2 GLU A 121      18.937  21.344  11.350  1.00  0.68           O  
ATOM   1993  H   GLU A 121      15.861  17.436  11.498  1.00  0.68           H  
ATOM   1994  HA  GLU A 121      14.377  19.596  10.231  1.00  0.68           H  
ATOM   1995 1HB  GLU A 121      17.096  18.352   9.674  1.00  0.68           H  
ATOM   1996 2HB  GLU A 121      16.454  19.740   8.805  1.00  0.68           H  
ATOM   1997 1HG  GLU A 121      16.353  21.023  10.900  1.00  0.68           H  
ATOM   1998 2HG  GLU A 121      16.959  19.630  11.790  1.00  0.68           H  
ATOM   1999  N   LYS A 122      14.259  16.683   8.927  1.00  0.68           N  
ATOM   2000  CA  LYS A 122      13.736  15.876   7.830  1.00  0.68           C  
ATOM   2001  C   LYS A 122      12.278  15.517   8.118  1.00  0.68           C  
ATOM   2002  O   LYS A 122      11.428  15.463   7.215  1.00  0.68           O  
ATOM   2003  CB  LYS A 122      14.587  14.626   7.626  1.00  0.68           C  
ATOM   2004  CG  LYS A 122      14.184  13.754   6.438  1.00  0.68           C  
ATOM   2005  CD  LYS A 122      14.445  14.426   5.105  1.00  0.68           C  
ATOM   2006  CE  LYS A 122      14.138  13.472   3.948  1.00  0.68           C  
ATOM   2007  NZ  LYS A 122      14.397  14.100   2.623  1.00  0.68           N  
ATOM   2008  H   LYS A 122      14.478  16.220   9.806  1.00  0.68           H  
ATOM   2009  HA  LYS A 122      13.763  16.465   6.914  1.00  0.68           H  
ATOM   2010 1HB  LYS A 122      15.629  14.913   7.498  1.00  0.68           H  
ATOM   2011 2HB  LYS A 122      14.529  14.004   8.527  1.00  0.68           H  
ATOM   2012 1HG  LYS A 122      14.761  12.844   6.452  1.00  0.68           H  
ATOM   2013 2HG  LYS A 122      13.136  13.504   6.508  1.00  0.68           H  
ATOM   2014 1HD  LYS A 122      13.818  15.313   5.013  1.00  0.68           H  
ATOM   2015 2HD  LYS A 122      15.490  14.730   5.046  1.00  0.68           H  
ATOM   2016 1HE  LYS A 122      14.761  12.581   4.043  1.00  0.68           H  
ATOM   2017 2HE  LYS A 122      13.089  13.174   3.999  1.00  0.68           H  
ATOM   2018 1HZ  LYS A 122      14.186  13.419   1.876  1.00  0.68           H  
ATOM   2019 2HZ  LYS A 122      13.825  14.913   2.500  1.00  0.68           H  
ATOM   2020 3HZ  LYS A 122      15.367  14.354   2.548  1.00  0.68           H  
ATOM   2021  N   PHE A 123      11.964  15.295   9.393  1.00  0.67           N  
ATOM   2022  CA  PHE A 123      10.621  14.824   9.735  1.00  0.67           C  
ATOM   2023  C   PHE A 123       9.464  15.799   9.733  1.00  0.67           C  
ATOM   2024  O   PHE A 123       8.877  16.100  10.776  1.00  0.67           O  
ATOM   2025  CB  PHE A 123      10.616  14.109  11.063  1.00  0.67           C  
ATOM   2026  CG  PHE A 123      11.124  12.782  10.954  1.00  0.67           C  
ATOM   2027  CD1 PHE A 123      12.392  12.483  11.222  1.00  0.67           C  
ATOM   2028  CD2 PHE A 123      10.260  11.785  10.560  1.00  0.67           C  
ATOM   2029  CE1 PHE A 123      12.803  11.228  11.106  1.00  0.67           C  
ATOM   2030  CE2 PHE A 123      10.654  10.523  10.451  1.00  0.67           C  
ATOM   2031  CZ  PHE A 123      11.923  10.235  10.724  1.00  0.67           C  
ATOM   2032  H   PHE A 123      12.687  15.375  10.109  1.00  0.67           H  
ATOM   2033  HA  PHE A 123      10.382  14.062   9.006  1.00  0.67           H  
ATOM   2034 1HB  PHE A 123      11.235  14.658  11.780  1.00  0.67           H  
ATOM   2035 2HB  PHE A 123       9.609  14.064  11.455  1.00  0.67           H  
ATOM   2036  HD1 PHE A 123      13.073  13.255  11.532  1.00  0.67           H  
ATOM   2037  HD2 PHE A 123       9.253  12.036  10.329  1.00  0.67           H  
ATOM   2038  HE1 PHE A 123      13.838  10.997  11.319  1.00  0.67           H  
ATOM   2039  HE2 PHE A 123       9.957   9.743  10.137  1.00  0.67           H  
ATOM   2040  HZ  PHE A 123      12.258   9.216  10.633  1.00  0.67           H  
ATOM   2041  N   GLY A 124       9.087  16.219   8.535  1.00  0.65           N  
ATOM   2042  CA  GLY A 124       7.912  17.050   8.360  1.00  0.65           C  
ATOM   2043  C   GLY A 124       6.738  16.080   8.337  1.00  0.65           C  
ATOM   2044  O   GLY A 124       6.949  14.867   8.429  1.00  0.65           O  
ATOM   2045  H   GLY A 124       9.668  15.945   7.745  1.00  0.65           H  
ATOM   2046 1HA  GLY A 124       7.817  17.760   9.184  1.00  0.65           H  
ATOM   2047 2HA  GLY A 124       7.975  17.606   7.425  1.00  0.65           H  
ATOM   2048  N   GLU A 125       5.520  16.572   8.157  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       4.366  15.672   8.182  1.00  0.62           C  
ATOM   2050  C   GLU A 125       4.424  14.559   7.133  1.00  0.62           C  
ATOM   2051  O   GLU A 125       4.189  13.390   7.450  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       3.082  16.481   8.002  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.812  15.669   8.034  1.00  0.62           C  
ATOM   2054  CD  GLU A 125       0.556  16.517   7.909  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125       0.668  17.715   7.828  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -0.519  15.946   7.876  1.00  0.62           O  
ATOM   2057  H   GLU A 125       5.385  17.568   8.056  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       4.337  15.197   9.165  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       3.015  17.233   8.787  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       3.114  17.006   7.048  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.840  14.954   7.212  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       1.779  15.107   8.967  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.764  14.908   5.888  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.804  13.917   4.811  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.809  12.805   5.116  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.553  11.630   4.837  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       5.131  14.584   3.473  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       5.061  13.645   2.260  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       5.328  14.402   0.944  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.251  13.478  -0.287  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.482  14.235  -1.567  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.968  15.876   5.688  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.818  13.459   4.733  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       4.442  15.410   3.301  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       6.139  14.999   3.512  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       5.776  12.846   2.384  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       4.066  13.202   2.209  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       4.595  15.202   0.833  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       6.322  14.848   0.985  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.004  12.697  -0.202  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.266  13.015  -0.326  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       5.426  13.599  -2.385  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.785  14.953  -1.670  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.394  14.658  -1.553  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.959  13.191   5.671  1.00  0.58           N  
ATOM   2086  CA  THR A 127       8.024  12.257   6.013  1.00  0.58           C  
ATOM   2087  C   THR A 127       7.574  11.318   7.122  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.790  10.101   7.046  1.00  0.58           O  
ATOM   2089  CB  THR A 127       9.280  12.998   6.485  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.795  13.855   5.450  1.00  0.58           O  
ATOM   2091  CG2 THR A 127      10.327  12.035   6.880  1.00  0.58           C  
ATOM   2092  H   THR A 127       7.087  14.170   5.882  1.00  0.58           H  
ATOM   2093  HA  THR A 127       8.268  11.658   5.140  1.00  0.58           H  
ATOM   2094  HB  THR A 127       9.008  13.606   7.330  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.433  14.489   5.849  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      11.193  12.570   7.238  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.933  11.411   7.671  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.604  11.420   6.024  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.928  11.878   8.154  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       6.477  11.051   9.262  1.00  0.57           C  
ATOM   2101  C   GLN A 128       5.453  10.047   8.764  1.00  0.57           C  
ATOM   2102  O   GLN A 128       5.539   8.865   9.101  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       5.845  11.910  10.370  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       6.836  12.801  11.139  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       6.181  13.727  12.138  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       5.256  13.323  12.864  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       6.649  14.973  12.212  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.773  12.889   8.175  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       7.327  10.504   9.665  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       5.094  12.566   9.923  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       5.332  11.265  11.083  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       7.510  12.159  11.696  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       7.388  13.411  10.427  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       6.250  15.624  12.851  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       7.433  15.284  11.623  1.00  0.57           H  
ATOM   2116  N   LYS A 129       4.536  10.491   7.892  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       3.523   9.588   7.365  1.00  0.56           C  
ATOM   2118  C   LYS A 129       4.141   8.519   6.479  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.736   7.356   6.521  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       2.441  10.358   6.608  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       1.526  11.177   7.506  1.00  0.56           C  
ATOM   2122  CD  LYS A 129       0.464  11.909   6.704  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -0.463  12.700   7.610  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -1.489  13.455   6.836  1.00  0.56           N  
ATOM   2125  H   LYS A 129       4.516  11.478   7.630  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       3.045   9.087   8.209  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.919  11.046   5.904  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.831   9.664   6.032  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       1.047  10.517   8.235  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       2.125  11.911   8.048  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.952  12.601   6.014  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.121  11.196   6.128  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -0.967  12.020   8.294  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129       0.126  13.396   8.188  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.076  13.980   7.479  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.033  14.101   6.197  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.055  12.812   6.309  1.00  0.56           H  
ATOM   2138  N   ALA A 130       5.144   8.885   5.680  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       5.776   7.898   4.820  1.00  0.56           C  
ATOM   2140  C   ALA A 130       6.387   6.780   5.662  1.00  0.56           C  
ATOM   2141  O   ALA A 130       6.258   5.596   5.332  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.840   8.567   3.978  1.00  0.56           C  
ATOM   2143  H   ALA A 130       5.447   9.858   5.636  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       5.016   7.467   4.169  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       7.297   7.837   3.320  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       6.383   9.356   3.379  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       7.599   9.000   4.626  1.00  0.56           H  
ATOM   2148  N   LEU A 131       6.998   7.155   6.792  1.00  0.56           N  
ATOM   2149  CA  LEU A 131       7.603   6.171   7.674  1.00  0.56           C  
ATOM   2150  C   LEU A 131       6.528   5.338   8.363  1.00  0.56           C  
ATOM   2151  O   LEU A 131       6.650   4.108   8.430  1.00  0.56           O  
ATOM   2152  CB  LEU A 131       8.526   6.853   8.687  1.00  0.56           C  
ATOM   2153  CG  LEU A 131       9.285   5.897   9.629  1.00  0.56           C  
ATOM   2154  CD1 LEU A 131      10.125   4.909   8.782  1.00  0.56           C  
ATOM   2155  CD2 LEU A 131      10.206   6.704  10.566  1.00  0.56           C  
ATOM   2156  H   LEU A 131       7.078   8.150   7.013  1.00  0.56           H  
ATOM   2157  HA  LEU A 131       8.207   5.499   7.081  1.00  0.56           H  
ATOM   2158 1HB  LEU A 131       9.254   7.457   8.146  1.00  0.56           H  
ATOM   2159 2HB  LEU A 131       7.921   7.524   9.306  1.00  0.56           H  
ATOM   2160  HG  LEU A 131       8.572   5.339  10.215  1.00  0.56           H  
ATOM   2161 1HD1 LEU A 131      10.656   4.221   9.442  1.00  0.56           H  
ATOM   2162 2HD1 LEU A 131       9.465   4.338   8.123  1.00  0.56           H  
ATOM   2163 3HD1 LEU A 131      10.846   5.464   8.180  1.00  0.56           H  
ATOM   2164 1HD2 LEU A 131      10.731   6.029  11.233  1.00  0.56           H  
ATOM   2165 2HD2 LEU A 131      10.921   7.250   9.978  1.00  0.56           H  
ATOM   2166 3HD2 LEU A 131       9.624   7.405  11.148  1.00  0.56           H  
ATOM   2167  N   GLU A 132       5.445   5.974   8.829  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       4.377   5.222   9.483  1.00  0.56           C  
ATOM   2169  C   GLU A 132       3.790   4.185   8.536  1.00  0.56           C  
ATOM   2170  O   GLU A 132       3.535   3.047   8.940  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       3.233   6.150   9.936  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       3.513   7.060  11.124  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       2.403   8.069  11.378  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       1.524   8.183  10.553  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       2.431   8.717  12.400  1.00  0.56           O  
ATOM   2176  H   GLU A 132       5.380   6.991   8.756  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       4.793   4.702  10.344  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       2.954   6.791   9.101  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       2.361   5.548  10.181  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       3.596   6.434  12.004  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       4.459   7.574  10.979  1.00  0.56           H  
ATOM   2182  N   LYS A 133       3.607   4.558   7.265  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       3.042   3.622   6.310  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.995   2.483   6.027  1.00  0.56           C  
ATOM   2185  O   LYS A 133       3.578   1.325   5.948  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.698   4.308   4.986  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       1.529   5.255   5.020  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       1.306   5.830   3.637  1.00  0.56           C  
ATOM   2189  CE  LYS A 133       0.159   6.821   3.603  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.065   7.335   2.225  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.826   5.513   6.978  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       2.130   3.204   6.734  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       3.570   4.878   4.646  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       2.488   3.557   4.231  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133       0.635   4.725   5.344  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.729   6.063   5.721  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       2.218   6.344   3.312  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       1.102   5.023   2.932  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -0.751   6.346   3.960  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133       0.402   7.662   4.256  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -0.814   8.003   2.218  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.798   7.784   1.887  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.290   6.568   1.612  1.00  0.56           H  
ATOM   2204  N   ALA A 134       5.283   2.792   5.885  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       6.257   1.760   5.576  1.00  0.57           C  
ATOM   2206  C   ALA A 134       6.324   0.719   6.682  1.00  0.57           C  
ATOM   2207  O   ALA A 134       6.351  -0.492   6.426  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       7.595   2.407   5.379  1.00  0.57           C  
ATOM   2209  H   ALA A 134       5.591   3.765   5.949  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       5.955   1.267   4.657  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       8.300   1.691   5.099  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       7.525   3.124   4.601  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       7.906   2.906   6.297  1.00  0.57           H  
ATOM   2214  N   LEU A 135       6.295   1.194   7.921  1.00  0.58           N  
ATOM   2215  CA  LEU A 135       6.339   0.306   9.063  1.00  0.58           C  
ATOM   2216  C   LEU A 135       5.052  -0.498   9.168  1.00  0.58           C  
ATOM   2217  O   LEU A 135       5.090  -1.689   9.477  1.00  0.58           O  
ATOM   2218  CB  LEU A 135       6.617   1.133  10.308  1.00  0.58           C  
ATOM   2219  CG  LEU A 135       8.069   1.736  10.364  1.00  0.58           C  
ATOM   2220  CD1 LEU A 135       8.201   2.763  11.462  1.00  0.58           C  
ATOM   2221  CD2 LEU A 135       9.060   0.608  10.625  1.00  0.58           C  
ATOM   2222  H   LEU A 135       6.271   2.205   8.075  1.00  0.58           H  
ATOM   2223  HA  LEU A 135       7.164  -0.391   8.925  1.00  0.58           H  
ATOM   2224 1HB  LEU A 135       5.903   1.962  10.345  1.00  0.58           H  
ATOM   2225 2HB  LEU A 135       6.472   0.504  11.176  1.00  0.58           H  
ATOM   2226  HG  LEU A 135       8.283   2.227   9.415  1.00  0.58           H  
ATOM   2227 1HD1 LEU A 135       9.213   3.165  11.464  1.00  0.58           H  
ATOM   2228 2HD1 LEU A 135       7.492   3.562  11.278  1.00  0.58           H  
ATOM   2229 3HD1 LEU A 135       8.003   2.326  12.409  1.00  0.58           H  
ATOM   2230 1HD2 LEU A 135      10.065   1.018  10.651  1.00  0.58           H  
ATOM   2231 2HD2 LEU A 135       8.834   0.142  11.583  1.00  0.58           H  
ATOM   2232 3HD2 LEU A 135       8.991  -0.140   9.841  1.00  0.58           H  
ATOM   2233  N   LYS A 136       3.907   0.131   8.869  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       2.631  -0.571   8.915  1.00  0.58           C  
ATOM   2235  C   LYS A 136       2.631  -1.681   7.879  1.00  0.58           C  
ATOM   2236  O   LYS A 136       2.176  -2.787   8.150  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       1.465   0.376   8.651  1.00  0.58           C  
ATOM   2238  CG  LYS A 136       0.067  -0.258   8.736  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -0.272  -0.701  10.164  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -1.799  -0.919  10.343  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -2.323  -2.116   9.596  1.00  0.58           N  
ATOM   2242  H   LYS A 136       3.907   1.126   8.638  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       2.507  -1.018   9.899  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       1.510   1.210   9.353  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       1.572   0.795   7.651  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -0.678   0.458   8.396  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136       0.026  -1.136   8.081  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136       0.237  -1.648  10.371  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136       0.076   0.045  10.876  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -2.019  -1.043  11.402  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -2.315  -0.033   9.976  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -3.304  -2.209   9.736  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -2.140  -2.080   8.585  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -1.871  -2.975   9.907  1.00  0.58           H  
ATOM   2255  N   LEU A 137       3.171  -1.400   6.688  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       3.218  -2.395   5.627  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.964  -3.627   6.140  1.00  0.59           C  
ATOM   2258  O   LEU A 137       3.493  -4.761   5.989  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.902  -1.808   4.376  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       4.000  -2.720   3.149  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       2.593  -3.072   2.690  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       4.770  -2.005   2.036  1.00  0.59           C  
ATOM   2263  H   LEU A 137       3.526  -0.461   6.506  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       2.200  -2.683   5.372  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       3.369  -0.903   4.086  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       4.915  -1.523   4.645  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       4.522  -3.638   3.420  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.638  -3.723   1.824  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       2.065  -3.582   3.500  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       2.063  -2.161   2.430  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       4.842  -2.651   1.170  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       4.250  -1.088   1.766  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       5.769  -1.766   2.397  1.00  0.59           H  
ATOM   2274  N   ILE A 138       5.106  -3.408   6.801  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       5.864  -4.531   7.336  1.00  0.59           C  
ATOM   2276  C   ILE A 138       5.083  -5.289   8.395  1.00  0.59           C  
ATOM   2277  O   ILE A 138       5.014  -6.519   8.363  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       7.189  -4.095   7.964  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       8.096  -3.591   6.934  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       7.822  -5.272   8.696  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       9.297  -2.956   7.530  1.00  0.59           C  
ATOM   2282  H   ILE A 138       5.458  -2.451   6.897  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       6.082  -5.216   6.515  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       7.005  -3.280   8.668  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       8.372  -4.416   6.294  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       7.580  -2.848   6.321  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       8.762  -4.961   9.148  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       7.147  -5.626   9.474  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       8.004  -6.068   7.989  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.951  -2.615   6.747  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.992  -2.118   8.153  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       9.823  -3.688   8.134  1.00  0.59           H  
ATOM   2293  N   ILE A 139       4.464  -4.561   9.319  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       3.711  -5.188  10.393  1.00  0.59           C  
ATOM   2295  C   ILE A 139       2.575  -6.033   9.852  1.00  0.59           C  
ATOM   2296  O   ILE A 139       2.400  -7.178  10.276  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       3.156  -4.115  11.332  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       4.308  -3.466  12.070  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       2.162  -4.705  12.314  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       3.931  -2.222  12.761  1.00  0.59           C  
ATOM   2301  H   ILE A 139       4.545  -3.544   9.288  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       4.385  -5.831  10.956  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       2.664  -3.347  10.738  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       4.672  -4.162  12.812  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       5.112  -3.252  11.373  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139       1.779  -3.919  12.962  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139       1.332  -5.159  11.770  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       2.658  -5.450  12.911  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       4.793  -1.828  13.279  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       3.575  -1.492  12.038  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       3.152  -2.444  13.464  1.00  0.59           H  
ATOM   2312  N   ASP A 140       1.823  -5.492   8.897  1.00  0.59           N  
ATOM   2313  CA  ASP A 140       0.733  -6.238   8.296  1.00  0.59           C  
ATOM   2314  C   ASP A 140       1.237  -7.502   7.605  1.00  0.59           C  
ATOM   2315  O   ASP A 140       0.602  -8.556   7.706  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -0.051  -5.351   7.323  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -0.926  -4.319   8.050  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -1.113  -4.446   9.247  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -1.438  -3.392   7.435  1.00  0.59           O  
ATOM   2320  H   ASP A 140       2.015  -4.543   8.586  1.00  0.59           H  
ATOM   2321  HA  ASP A 140       0.053  -6.540   9.091  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140       0.658  -4.816   6.680  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -0.677  -5.969   6.682  1.00  0.59           H  
ATOM   2324  N   LYS A 141       2.396  -7.435   6.941  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       2.919  -8.638   6.312  1.00  0.59           C  
ATOM   2326  C   LYS A 141       3.381  -9.653   7.356  1.00  0.59           C  
ATOM   2327  O   LYS A 141       3.124 -10.849   7.211  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       4.034  -8.304   5.339  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       3.564  -7.613   4.092  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.712  -7.354   3.183  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       4.294  -6.615   1.963  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.425  -6.381   1.096  1.00  0.59           N  
ATOM   2333  H   LYS A 141       2.896  -6.547   6.847  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       2.114  -9.097   5.741  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       4.738  -7.631   5.832  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       4.566  -9.211   5.060  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.830  -8.233   3.579  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       3.098  -6.665   4.355  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       5.463  -6.751   3.706  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       5.182  -8.292   2.881  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.536  -7.176   1.421  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.885  -5.667   2.261  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.141  -5.859   0.286  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       6.154  -5.872   1.616  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.835  -7.257   0.809  1.00  0.59           H  
ATOM   2346  N   MET A 142       4.025  -9.193   8.435  1.00  0.59           N  
ATOM   2347  CA  MET A 142       4.449 -10.121   9.482  1.00  0.59           C  
ATOM   2348  C   MET A 142       3.210 -10.813  10.041  1.00  0.59           C  
ATOM   2349  O   MET A 142       3.200 -12.033  10.214  1.00  0.59           O  
ATOM   2350  CB  MET A 142       5.210  -9.368  10.584  1.00  0.59           C  
ATOM   2351  CG  MET A 142       6.632  -8.874  10.207  1.00  0.59           C  
ATOM   2352  SD  MET A 142       7.883 -10.195  10.053  1.00  0.59           S  
ATOM   2353  CE  MET A 142       8.166 -10.549  11.795  1.00  0.59           C  
ATOM   2354  H   MET A 142       4.230  -8.198   8.521  1.00  0.59           H  
ATOM   2355  HA  MET A 142       5.098 -10.879   9.046  1.00  0.59           H  
ATOM   2356 1HB  MET A 142       4.637  -8.489  10.863  1.00  0.59           H  
ATOM   2357 2HB  MET A 142       5.289  -9.999  11.472  1.00  0.59           H  
ATOM   2358 1HG  MET A 142       6.574  -8.351   9.252  1.00  0.59           H  
ATOM   2359 2HG  MET A 142       6.972  -8.161  10.959  1.00  0.59           H  
ATOM   2360 1HE  MET A 142       8.919 -11.320  11.900  1.00  0.59           H  
ATOM   2361 2HE  MET A 142       8.511  -9.647  12.299  1.00  0.59           H  
ATOM   2362 3HE  MET A 142       7.241 -10.879  12.246  1.00  0.59           H  
ATOM   2363  N   ALA A 143       2.139 -10.036  10.265  1.00  0.58           N  
ATOM   2364  CA  ALA A 143       0.888 -10.574  10.784  1.00  0.58           C  
ATOM   2365  C   ALA A 143       0.280 -11.600   9.839  1.00  0.58           C  
ATOM   2366  O   ALA A 143      -0.206 -12.648  10.275  1.00  0.58           O  
ATOM   2367  CB  ALA A 143      -0.110  -9.454  10.992  1.00  0.58           C  
ATOM   2368  H   ALA A 143       2.207  -9.032  10.098  1.00  0.58           H  
ATOM   2369  HA  ALA A 143       1.099 -11.056  11.735  1.00  0.58           H  
ATOM   2370 1HB  ALA A 143      -1.030  -9.858  11.406  1.00  0.58           H  
ATOM   2371 2HB  ALA A 143       0.303  -8.727  11.663  1.00  0.58           H  
ATOM   2372 3HB  ALA A 143      -0.320  -8.977  10.041  1.00  0.58           H  
ATOM   2373  N   ALA A 144       0.314 -11.314   8.534  1.00  0.59           N  
ATOM   2374  CA  ALA A 144      -0.238 -12.244   7.564  1.00  0.59           C  
ATOM   2375  C   ALA A 144       0.514 -13.556   7.617  1.00  0.59           C  
ATOM   2376  O   ALA A 144      -0.090 -14.630   7.582  1.00  0.59           O  
ATOM   2377  CB  ALA A 144      -0.160 -11.662   6.167  1.00  0.59           C  
ATOM   2378  H   ALA A 144       0.698 -10.423   8.215  1.00  0.59           H  
ATOM   2379  HA  ALA A 144      -1.278 -12.431   7.824  1.00  0.59           H  
ATOM   2380 1HB  ALA A 144      -0.588 -12.364   5.454  1.00  0.59           H  
ATOM   2381 2HB  ALA A 144      -0.710 -10.721   6.135  1.00  0.59           H  
ATOM   2382 3HB  ALA A 144       0.885 -11.478   5.914  1.00  0.59           H  
ATOM   2383  N   ILE A 145       1.831 -13.465   7.764  1.00  0.59           N  
ATOM   2384  CA  ILE A 145       2.664 -14.646   7.826  1.00  0.59           C  
ATOM   2385  C   ILE A 145       2.356 -15.404   9.108  1.00  0.59           C  
ATOM   2386  O   ILE A 145       2.235 -16.626   9.098  1.00  0.59           O  
ATOM   2387  CB  ILE A 145       4.146 -14.309   7.730  1.00  0.59           C  
ATOM   2388  CG1 ILE A 145       4.481 -13.725   6.349  1.00  0.59           C  
ATOM   2389  CG2 ILE A 145       4.908 -15.614   7.909  1.00  0.59           C  
ATOM   2390  CD1 ILE A 145       5.858 -13.061   6.295  1.00  0.59           C  
ATOM   2391  H   ILE A 145       2.271 -12.542   7.793  1.00  0.59           H  
ATOM   2392  HA  ILE A 145       2.418 -15.288   6.979  1.00  0.59           H  
ATOM   2393  HB  ILE A 145       4.430 -13.579   8.490  1.00  0.59           H  
ATOM   2394 1HG1 ILE A 145       4.454 -14.533   5.616  1.00  0.59           H  
ATOM   2395 2HG1 ILE A 145       3.725 -12.992   6.077  1.00  0.59           H  
ATOM   2396 1HG2 ILE A 145       5.960 -15.447   7.816  1.00  0.59           H  
ATOM   2397 2HG2 ILE A 145       4.680 -16.019   8.884  1.00  0.59           H  
ATOM   2398 3HG2 ILE A 145       4.599 -16.321   7.136  1.00  0.59           H  
ATOM   2399 1HD1 ILE A 145       6.046 -12.675   5.293  1.00  0.59           H  
ATOM   2400 2HD1 ILE A 145       5.888 -12.238   7.013  1.00  0.59           H  
ATOM   2401 3HD1 ILE A 145       6.610 -13.779   6.549  1.00  0.59           H  
ATOM   2402  N   TYR A 146       2.205 -14.687  10.225  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       1.903 -15.359  11.480  1.00  0.61           C  
ATOM   2404  C   TYR A 146       0.637 -16.195  11.306  1.00  0.61           C  
ATOM   2405  O   TYR A 146       0.582 -17.361  11.712  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       1.662 -14.346  12.608  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       2.859 -13.588  13.073  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       2.701 -12.454  13.865  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       4.103 -13.998  12.722  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       3.810 -11.772  14.309  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       5.191 -13.308  13.173  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       5.054 -12.218  13.954  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       6.155 -11.572  14.393  1.00  0.61           O  
ATOM   2414  H   TYR A 146       2.328 -13.676  10.201  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       2.725 -16.022  11.743  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146       0.914 -13.629  12.291  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146       1.247 -14.874  13.469  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       1.702 -12.119  14.144  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       4.236 -14.883  12.099  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       3.702 -10.900  14.941  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       6.161 -13.645  12.920  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       5.891 -10.762  14.825  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -0.361 -15.634  10.616  1.00  0.65           N  
ATOM   2424  CA  LYS A 147      -1.589 -16.377  10.391  1.00  0.65           C  
ATOM   2425  C   LYS A 147      -1.333 -17.612   9.512  1.00  0.65           C  
ATOM   2426  O   LYS A 147      -1.819 -18.703   9.820  1.00  0.65           O  
ATOM   2427  CB  LYS A 147      -2.637 -15.459   9.766  1.00  0.65           C  
ATOM   2428  CG  LYS A 147      -3.167 -14.393  10.723  1.00  0.65           C  
ATOM   2429  CD  LYS A 147      -4.166 -13.472  10.045  1.00  0.65           C  
ATOM   2430  CE  LYS A 147      -4.655 -12.393  10.999  1.00  0.65           C  
ATOM   2431  NZ  LYS A 147      -5.609 -11.461  10.339  1.00  0.65           N  
ATOM   2432  H   LYS A 147      -0.274 -14.668  10.294  1.00  0.65           H  
ATOM   2433  HA  LYS A 147      -1.961 -16.720  11.357  1.00  0.65           H  
ATOM   2434 1HB  LYS A 147      -2.207 -14.948   8.908  1.00  0.65           H  
ATOM   2435 2HB  LYS A 147      -3.477 -16.052   9.409  1.00  0.65           H  
ATOM   2436 1HG  LYS A 147      -3.643 -14.877  11.575  1.00  0.65           H  
ATOM   2437 2HG  LYS A 147      -2.331 -13.798  11.091  1.00  0.65           H  
ATOM   2438 1HD  LYS A 147      -3.689 -12.998   9.185  1.00  0.65           H  
ATOM   2439 2HD  LYS A 147      -5.018 -14.052   9.693  1.00  0.65           H  
ATOM   2440 1HE  LYS A 147      -5.150 -12.863  11.847  1.00  0.65           H  
ATOM   2441 2HE  LYS A 147      -3.797 -11.823  11.360  1.00  0.65           H  
ATOM   2442 1HZ  LYS A 147      -5.909 -10.760  11.001  1.00  0.65           H  
ATOM   2443 2HZ  LYS A 147      -5.153 -11.013   9.557  1.00  0.65           H  
ATOM   2444 3HZ  LYS A 147      -6.411 -11.979  10.009  1.00  0.65           H  
ATOM   2445  N   GLU A 148      -0.494 -17.476   8.472  1.00  0.71           N  
ATOM   2446  CA  GLU A 148      -0.159 -18.603   7.583  1.00  0.71           C  
ATOM   2447  C   GLU A 148       0.538 -19.727   8.346  1.00  0.71           C  
ATOM   2448  O   GLU A 148       0.358 -20.910   8.046  1.00  0.71           O  
ATOM   2449  CB  GLU A 148       0.743 -18.170   6.420  1.00  0.71           C  
ATOM   2450  CG  GLU A 148       0.079 -17.282   5.365  1.00  0.71           C  
ATOM   2451  CD  GLU A 148       1.031 -16.843   4.255  1.00  0.71           C  
ATOM   2452  OE1 GLU A 148       2.206 -17.126   4.343  1.00  0.71           O  
ATOM   2453  OE2 GLU A 148       0.573 -16.225   3.321  1.00  0.71           O  
ATOM   2454  H   GLU A 148      -0.116 -16.550   8.265  1.00  0.71           H  
ATOM   2455  HA  GLU A 148      -1.087 -18.999   7.171  1.00  0.71           H  
ATOM   2456 1HB  GLU A 148       1.601 -17.632   6.813  1.00  0.71           H  
ATOM   2457 2HB  GLU A 148       1.125 -19.055   5.915  1.00  0.71           H  
ATOM   2458 1HG  GLU A 148      -0.747 -17.832   4.919  1.00  0.71           H  
ATOM   2459 2HG  GLU A 148      -0.331 -16.405   5.851  1.00  0.71           H  
ATOM   2460  N   LEU A 149       1.314 -19.343   9.355  1.00  0.80           N  
ATOM   2461  CA  LEU A 149       2.072 -20.260  10.191  1.00  0.80           C  
ATOM   2462  C   LEU A 149       1.201 -20.912  11.278  1.00  0.80           C  
ATOM   2463  O   LEU A 149       1.692 -21.745  12.042  1.00  0.80           O  
ATOM   2464  CB  LEU A 149       3.234 -19.501  10.867  1.00  0.80           C  
ATOM   2465  CG  LEU A 149       4.336 -18.946   9.953  1.00  0.80           C  
ATOM   2466  CD1 LEU A 149       5.283 -18.075  10.795  1.00  0.80           C  
ATOM   2467  CD2 LEU A 149       5.076 -20.080   9.300  1.00  0.80           C  
ATOM   2468  H   LEU A 149       1.421 -18.340   9.515  1.00  0.80           H  
ATOM   2469  HA  LEU A 149       2.478 -21.044   9.557  1.00  0.80           H  
ATOM   2470 1HB  LEU A 149       2.811 -18.638  11.366  1.00  0.80           H  
ATOM   2471 2HB  LEU A 149       3.695 -20.145  11.612  1.00  0.80           H  
ATOM   2472  HG  LEU A 149       3.896 -18.338   9.182  1.00  0.80           H  
ATOM   2473 1HD1 LEU A 149       6.066 -17.664  10.161  1.00  0.80           H  
ATOM   2474 2HD1 LEU A 149       4.722 -17.259  11.245  1.00  0.80           H  
ATOM   2475 3HD1 LEU A 149       5.724 -18.684  11.577  1.00  0.80           H  
ATOM   2476 1HD2 LEU A 149       5.843 -19.675   8.645  1.00  0.80           H  
ATOM   2477 2HD2 LEU A 149       5.536 -20.709  10.062  1.00  0.80           H  
ATOM   2478 3HD2 LEU A 149       4.375 -20.673   8.711  1.00  0.80           H  
ATOM   2479  N   GLY A 150      -0.082 -20.526  11.372  1.00  0.91           N  
ATOM   2480  CA  GLY A 150      -0.975 -21.078  12.385  1.00  0.91           C  
ATOM   2481  C   GLY A 150      -0.722 -20.514  13.782  1.00  0.91           C  
ATOM   2482  O   GLY A 150      -0.975 -21.197  14.779  1.00  0.91           O  
ATOM   2483  H   GLY A 150      -0.470 -19.844  10.723  1.00  0.91           H  
ATOM   2484 1HA  GLY A 150      -2.004 -20.867  12.093  1.00  0.91           H  
ATOM   2485 2HA  GLY A 150      -0.868 -22.161  12.404  1.00  0.91           H  
ATOM   2486  N   VAL A 151      -0.217 -19.285  13.849  1.00  1.05           N  
ATOM   2487  CA  VAL A 151       0.137 -18.663  15.110  1.00  1.05           C  
ATOM   2488  C   VAL A 151       0.047 -17.140  15.084  1.00  1.05           C  
ATOM   2489  O   VAL A 151      -0.884 -16.591  14.492  1.00  1.05           O  
ATOM   2490  OXT VAL A 151       0.620 -16.529  15.983  1.00  1.05           O  
ATOM   2491  CB  VAL A 151       1.562 -19.128  15.447  1.00  1.05           C  
ATOM   2492  CG1 VAL A 151       2.441 -18.774  14.299  1.00  1.05           C  
ATOM   2493  CG2 VAL A 151       2.076 -18.465  16.720  1.00  1.05           C  
ATOM   2494  H   VAL A 151      -0.040 -18.762  12.989  1.00  1.05           H  
ATOM   2495  HA  VAL A 151      -0.545 -19.035  15.874  1.00  1.05           H  
ATOM   2496  HB  VAL A 151       1.571 -20.213  15.565  1.00  1.05           H  
ATOM   2497 1HG1 VAL A 151       3.451 -19.125  14.492  1.00  1.05           H  
ATOM   2498 2HG1 VAL A 151       2.055 -19.262  13.427  1.00  1.05           H  
ATOM   2499 3HG1 VAL A 151       2.434 -17.697  14.141  1.00  1.05           H  
ATOM   2500 1HG2 VAL A 151       3.092 -18.809  16.925  1.00  1.05           H  
ATOM   2501 2HG2 VAL A 151       2.085 -17.385  16.596  1.00  1.05           H  
ATOM   2502 3HG2 VAL A 151       1.428 -18.730  17.555  1.00  1.05           H  
ENDMDL

