REMARK ID 696457 MODEL 1 atpE A18G
PFRMAT TS
TARGET atpE A18G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.850  -0.613  -1.812  1.00  4.29           N  
ATOM      2  CA  MET A   1       0.585  -0.704  -1.567  1.00  4.29           C  
ATOM      3  C   MET A   1       1.119   0.609  -1.002  1.00  4.29           C  
ATOM      4  O   MET A   1       1.118   0.823   0.210  1.00  4.29           O  
ATOM      5  CB  MET A   1       1.297  -1.073  -2.871  1.00  4.29           C  
ATOM      6  CG  MET A   1       2.810  -1.247  -2.827  1.00  4.29           C  
ATOM      7  SD  MET A   1       3.460  -1.492  -4.482  1.00  4.29           S  
ATOM      8  CE  MET A   1       3.256   0.175  -5.129  1.00  4.29           C  
ATOM      9 1H   MET A   1      -1.254  -1.543  -1.821  1.00  4.29           H  
ATOM     10 2H   MET A   1      -1.310  -0.033  -1.132  1.00  4.29           H  
ATOM     11 3H   MET A   1      -1.009  -0.254  -2.746  1.00  4.29           H  
ATOM     12  HA  MET A   1       0.762  -1.488  -0.832  1.00  4.29           H  
ATOM     13 1HB  MET A   1       0.912  -2.028  -3.188  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.031  -0.371  -3.659  1.00  4.29           H  
ATOM     15 1HG  MET A   1       3.313  -0.400  -2.377  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.042  -2.129  -2.235  1.00  4.29           H  
ATOM     17 1HE  MET A   1       3.599   0.210  -6.163  1.00  4.29           H  
ATOM     18 2HE  MET A   1       2.206   0.454  -5.084  1.00  4.29           H  
ATOM     19 3HE  MET A   1       3.840   0.871  -4.531  1.00  4.29           H  
ATOM     20  N   ASP A   2       1.572   1.494  -1.889  1.00  3.72           N  
ATOM     21  CA  ASP A   2       2.095   2.808  -1.523  1.00  3.72           C  
ATOM     22  C   ASP A   2       0.937   3.782  -1.275  1.00  3.72           C  
ATOM     23  O   ASP A   2       0.183   4.061  -2.213  1.00  3.72           O  
ATOM     24  CB  ASP A   2       3.056   3.336  -2.603  1.00  3.72           C  
ATOM     25  CG  ASP A   2       3.757   4.726  -2.300  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       3.231   5.546  -1.536  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       4.816   4.934  -2.842  1.00  3.72           O  
ATOM     28  H   ASP A   2       1.562   1.251  -2.869  1.00  3.72           H  
ATOM     29  HA  ASP A   2       2.684   2.661  -0.628  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       3.842   2.598  -2.765  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       2.515   3.429  -3.536  1.00  3.72           H  
ATOM     32  N   PRO A   3       0.770   4.337  -0.055  1.00  3.18           N  
ATOM     33  CA  PRO A   3      -0.323   5.206   0.341  1.00  3.18           C  
ATOM     34  C   PRO A   3      -0.353   6.482  -0.500  1.00  3.18           C  
ATOM     35  O   PRO A   3      -1.376   7.166  -0.556  1.00  3.18           O  
ATOM     36  CB  PRO A   3      -0.024   5.493   1.821  1.00  3.18           C  
ATOM     37  CG  PRO A   3       1.457   5.272   1.970  1.00  3.18           C  
ATOM     38  CD  PRO A   3       1.789   4.153   1.007  1.00  3.18           C  
ATOM     39  HA  PRO A   3      -1.262   4.649   0.245  1.00  3.18           H  
ATOM     40 1HB  PRO A   3      -0.322   6.522   2.069  1.00  3.18           H  
ATOM     41 2HB  PRO A   3      -0.618   4.824   2.460  1.00  3.18           H  
ATOM     42 1HG  PRO A   3       1.999   6.201   1.733  1.00  3.18           H  
ATOM     43 2HG  PRO A   3       1.701   5.019   3.012  1.00  3.18           H  
ATOM     44 1HD  PRO A   3       2.803   4.355   0.635  1.00  3.18           H  
ATOM     45 2HD  PRO A   3       1.689   3.162   1.482  1.00  3.18           H  
ATOM     46  N   THR A   4       0.769   6.821  -1.152  1.00  2.72           N  
ATOM     47  CA  THR A   4       0.824   8.003  -1.999  1.00  2.72           C  
ATOM     48  C   THR A   4      -0.126   7.783  -3.169  1.00  2.72           C  
ATOM     49  O   THR A   4      -0.855   8.685  -3.599  1.00  2.72           O  
ATOM     50  CB  THR A   4       2.231   8.197  -2.588  1.00  2.72           C  
ATOM     51  OG1 THR A   4       3.184   8.302  -1.536  1.00  2.72           O  
ATOM     52  CG2 THR A   4       2.270   9.450  -3.435  1.00  2.72           C  
ATOM     53  H   THR A   4       1.617   6.247  -1.097  1.00  2.72           H  
ATOM     54  HA  THR A   4       0.511   8.879  -1.432  1.00  2.72           H  
ATOM     55  HB  THR A   4       2.488   7.341  -3.211  1.00  2.72           H  
ATOM     56  HG1 THR A   4       3.422   7.364  -1.292  1.00  2.72           H  
ATOM     57 1HG2 THR A   4       3.269   9.574  -3.851  1.00  2.72           H  
ATOM     58 2HG2 THR A   4       1.547   9.359  -4.246  1.00  2.72           H  
ATOM     59 3HG2 THR A   4       2.021  10.312  -2.821  1.00  2.72           H  
ATOM     60  N   ILE A   5      -0.058   6.567  -3.713  1.00  2.37           N  
ATOM     61  CA  ILE A   5      -0.834   6.173  -4.867  1.00  2.37           C  
ATOM     62  C   ILE A   5      -2.259   5.988  -4.452  1.00  2.37           C  
ATOM     63  O   ILE A   5      -3.172   6.407  -5.164  1.00  2.37           O  
ATOM     64  CB  ILE A   5      -0.293   4.897  -5.521  1.00  2.37           C  
ATOM     65  CG1 ILE A   5       1.098   5.196  -6.115  1.00  2.37           C  
ATOM     66  CG2 ILE A   5      -1.279   4.371  -6.559  1.00  2.37           C  
ATOM     67  CD1 ILE A   5       1.847   3.985  -6.595  1.00  2.37           C  
ATOM     68  H   ILE A   5       0.519   5.862  -3.262  1.00  2.37           H  
ATOM     69  HA  ILE A   5      -0.793   6.972  -5.606  1.00  2.37           H  
ATOM     70  HB  ILE A   5      -0.155   4.136  -4.754  1.00  2.37           H  
ATOM     71 1HG1 ILE A   5       0.986   5.889  -6.947  1.00  2.37           H  
ATOM     72 2HG1 ILE A   5       1.701   5.677  -5.340  1.00  2.37           H  
ATOM     73 1HG2 ILE A   5      -0.884   3.466  -6.984  1.00  2.37           H  
ATOM     74 2HG2 ILE A   5      -2.235   4.157  -6.079  1.00  2.37           H  
ATOM     75 3HG2 ILE A   5      -1.424   5.114  -7.342  1.00  2.37           H  
ATOM     76 1HD1 ILE A   5       2.818   4.291  -6.983  1.00  2.37           H  
ATOM     77 2HD1 ILE A   5       1.988   3.285  -5.779  1.00  2.37           H  
ATOM     78 3HD1 ILE A   5       1.278   3.517  -7.387  1.00  2.37           H  
ATOM     79  N   ALA A   6      -2.455   5.341  -3.303  1.00  2.10           N  
ATOM     80  CA  ALA A   6      -3.810   5.133  -2.828  1.00  2.10           C  
ATOM     81  C   ALA A   6      -4.514   6.470  -2.634  1.00  2.10           C  
ATOM     82  O   ALA A   6      -5.667   6.619  -3.031  1.00  2.10           O  
ATOM     83  CB  ALA A   6      -3.801   4.371  -1.526  1.00  2.10           C  
ATOM     84  H   ALA A   6      -1.646   5.000  -2.778  1.00  2.10           H  
ATOM     85  HA  ALA A   6      -4.351   4.559  -3.580  1.00  2.10           H  
ATOM     86 1HB  ALA A   6      -4.824   4.209  -1.193  1.00  2.10           H  
ATOM     87 2HB  ALA A   6      -3.304   3.413  -1.667  1.00  2.10           H  
ATOM     88 3HB  ALA A   6      -3.271   4.952  -0.784  1.00  2.10           H  
ATOM     89  N   ALA A   7      -3.812   7.467  -2.076  1.00  1.91           N  
ATOM     90  CA  ALA A   7      -4.411   8.782  -1.906  1.00  1.91           C  
ATOM     91  C   ALA A   7      -4.769   9.363  -3.257  1.00  1.91           C  
ATOM     92  O   ALA A   7      -5.849   9.927  -3.435  1.00  1.91           O  
ATOM     93  CB  ALA A   7      -3.465   9.704  -1.176  1.00  1.91           C  
ATOM     94  H   ALA A   7      -2.865   7.311  -1.733  1.00  1.91           H  
ATOM     95  HA  ALA A   7      -5.323   8.673  -1.326  1.00  1.91           H  
ATOM     96 1HB  ALA A   7      -3.931  10.678  -1.045  1.00  1.91           H  
ATOM     97 2HB  ALA A   7      -3.226   9.277  -0.202  1.00  1.91           H  
ATOM     98 3HB  ALA A   7      -2.548   9.810  -1.757  1.00  1.91           H  
ATOM     99  N   GLY A   8      -3.885   9.173  -4.238  1.00  1.77           N  
ATOM    100  CA  GLY A   8      -4.133   9.651  -5.583  1.00  1.77           C  
ATOM    101  C   GLY A   8      -5.423   9.042  -6.109  1.00  1.77           C  
ATOM    102  O   GLY A   8      -6.293   9.753  -6.624  1.00  1.77           O  
ATOM    103  H   GLY A   8      -2.992   8.719  -4.039  1.00  1.77           H  
ATOM    104 1HA  GLY A   8      -4.201  10.738  -5.585  1.00  1.77           H  
ATOM    105 2HA  GLY A   8      -3.299   9.367  -6.225  1.00  1.77           H  
ATOM    106  N   ALA A   9      -5.536   7.717  -5.985  1.00  1.67           N  
ATOM    107  CA  ALA A   9      -6.704   6.975  -6.435  1.00  1.67           C  
ATOM    108  C   ALA A   9      -7.975   7.441  -5.742  1.00  1.67           C  
ATOM    109  O   ALA A   9      -9.019   7.573  -6.380  1.00  1.67           O  
ATOM    110  CB  ALA A   9      -6.509   5.500  -6.165  1.00  1.67           C  
ATOM    111  H   ALA A   9      -4.765   7.209  -5.555  1.00  1.67           H  
ATOM    112  HA  ALA A   9      -6.817   7.138  -7.505  1.00  1.67           H  
ATOM    113 1HB  ALA A   9      -7.372   4.973  -6.521  1.00  1.67           H  
ATOM    114 2HB  ALA A   9      -5.617   5.143  -6.677  1.00  1.67           H  
ATOM    115 3HB  ALA A   9      -6.402   5.333  -5.099  1.00  1.67           H  
ATOM    116  N   LEU A  10      -7.893   7.735  -4.444  1.00  1.58           N  
ATOM    117  CA  LEU A  10      -9.055   8.215  -3.706  1.00  1.58           C  
ATOM    118  C   LEU A  10      -9.504   9.581  -4.202  1.00  1.58           C  
ATOM    119  O   LEU A  10     -10.702   9.831  -4.369  1.00  1.58           O  
ATOM    120  CB  LEU A  10      -8.721   8.261  -2.213  1.00  1.58           C  
ATOM    121  CG  LEU A  10      -8.575   6.889  -1.563  1.00  1.58           C  
ATOM    122  CD1 LEU A  10      -8.001   7.029  -0.167  1.00  1.58           C  
ATOM    123  CD2 LEU A  10      -9.935   6.251  -1.519  1.00  1.58           C  
ATOM    124  H   LEU A  10      -7.010   7.593  -3.953  1.00  1.58           H  
ATOM    125  HA  LEU A  10      -9.870   7.513  -3.856  1.00  1.58           H  
ATOM    126 1HB  LEU A  10      -7.783   8.793  -2.085  1.00  1.58           H  
ATOM    127 2HB  LEU A  10      -9.504   8.807  -1.692  1.00  1.58           H  
ATOM    128  HG  LEU A  10      -7.909   6.272  -2.154  1.00  1.58           H  
ATOM    129 1HD1 LEU A  10      -7.906   6.043   0.286  1.00  1.58           H  
ATOM    130 2HD1 LEU A  10      -7.022   7.492  -0.226  1.00  1.58           H  
ATOM    131 3HD1 LEU A  10      -8.661   7.646   0.438  1.00  1.58           H  
ATOM    132 1HD2 LEU A  10      -9.860   5.260  -1.069  1.00  1.58           H  
ATOM    133 2HD2 LEU A  10     -10.609   6.868  -0.927  1.00  1.58           H  
ATOM    134 3HD2 LEU A  10     -10.319   6.170  -2.529  1.00  1.58           H  
ATOM    135  N   ILE A  11      -8.547  10.454  -4.503  1.00  1.51           N  
ATOM    136  CA  ILE A  11      -8.875  11.774  -5.015  1.00  1.51           C  
ATOM    137  C   ILE A  11      -9.491  11.647  -6.400  1.00  1.51           C  
ATOM    138  O   ILE A  11     -10.547  12.223  -6.677  1.00  1.51           O  
ATOM    139  CB  ILE A  11      -7.626  12.667  -5.065  1.00  1.51           C  
ATOM    140  CG1 ILE A  11      -7.142  12.952  -3.636  1.00  1.51           C  
ATOM    141  CG2 ILE A  11      -7.947  13.960  -5.817  1.00  1.51           C  
ATOM    142  CD1 ILE A  11      -5.761  13.544  -3.576  1.00  1.51           C  
ATOM    143  H   ILE A  11      -7.569  10.204  -4.340  1.00  1.51           H  
ATOM    144  HA  ILE A  11      -9.606  12.235  -4.351  1.00  1.51           H  
ATOM    145  HB  ILE A  11      -6.824  12.133  -5.578  1.00  1.51           H  
ATOM    146 1HG1 ILE A  11      -7.836  13.645  -3.163  1.00  1.51           H  
ATOM    147 2HG1 ILE A  11      -7.146  12.023  -3.071  1.00  1.51           H  
ATOM    148 1HG2 ILE A  11      -7.058  14.585  -5.860  1.00  1.51           H  
ATOM    149 2HG2 ILE A  11      -8.270  13.719  -6.829  1.00  1.51           H  
ATOM    150 3HG2 ILE A  11      -8.744  14.495  -5.302  1.00  1.51           H  
ATOM    151 1HD1 ILE A  11      -5.484  13.717  -2.537  1.00  1.51           H  
ATOM    152 2HD1 ILE A  11      -5.055  12.845  -4.029  1.00  1.51           H  
ATOM    153 3HD1 ILE A  11      -5.742  14.486  -4.120  1.00  1.51           H  
ATOM    154  N   GLY A  12      -8.846  10.854  -7.257  1.00  1.45           N  
ATOM    155  CA  GLY A  12      -9.311  10.626  -8.614  1.00  1.45           C  
ATOM    156  C   GLY A  12     -10.716  10.052  -8.610  1.00  1.45           C  
ATOM    157  O   GLY A  12     -11.621  10.606  -9.233  1.00  1.45           O  
ATOM    158  H   GLY A  12      -7.986  10.399  -6.955  1.00  1.45           H  
ATOM    159 1HA  GLY A  12      -9.293  11.562  -9.169  1.00  1.45           H  
ATOM    160 2HA  GLY A  12      -8.631   9.935  -9.112  1.00  1.45           H  
ATOM    161  N   GLY A  13     -10.899   8.935  -7.907  1.00  1.40           N  
ATOM    162  CA  GLY A  13     -12.182   8.261  -7.828  1.00  1.40           C  
ATOM    163  C   GLY A  13     -13.262   9.179  -7.269  1.00  1.40           C  
ATOM    164  O   GLY A  13     -14.400   9.176  -7.749  1.00  1.40           O  
ATOM    165  H   GLY A  13     -10.117   8.532  -7.403  1.00  1.40           H  
ATOM    166 1HA  GLY A  13     -12.472   7.894  -8.807  1.00  1.40           H  
ATOM    167 2HA  GLY A  13     -12.062   7.395  -7.183  1.00  1.40           H  
ATOM    168  N   GLY A  14     -12.894  10.010  -6.291  1.00  1.36           N  
ATOM    169  CA  GLY A  14     -13.801  10.977  -5.702  1.00  1.36           C  
ATOM    170  C   GLY A  14     -14.306  11.941  -6.767  1.00  1.36           C  
ATOM    171  O   GLY A  14     -15.516  12.144  -6.906  1.00  1.36           O  
ATOM    172  H   GLY A  14     -11.952   9.961  -5.904  1.00  1.36           H  
ATOM    173 1HA  GLY A  14     -14.639  10.460  -5.235  1.00  1.36           H  
ATOM    174 2HA  GLY A  14     -13.275  11.528  -4.922  1.00  1.36           H  
ATOM    175  N   LEU A  15     -13.374  12.533  -7.519  1.00  1.33           N  
ATOM    176  CA  LEU A  15     -13.699  13.490  -8.572  1.00  1.33           C  
ATOM    177  C   LEU A  15     -14.527  12.846  -9.690  1.00  1.33           C  
ATOM    178  O   LEU A  15     -15.454  13.469 -10.221  1.00  1.33           O  
ATOM    179  CB  LEU A  15     -12.398  14.078  -9.131  1.00  1.33           C  
ATOM    180  CG  LEU A  15     -11.620  14.986  -8.157  1.00  1.33           C  
ATOM    181  CD1 LEU A  15     -10.272  15.328  -8.760  1.00  1.33           C  
ATOM    182  CD2 LEU A  15     -12.428  16.231  -7.877  1.00  1.33           C  
ATOM    183  H   LEU A  15     -12.390  12.316  -7.340  1.00  1.33           H  
ATOM    184  HA  LEU A  15     -14.283  14.295  -8.131  1.00  1.33           H  
ATOM    185 1HB  LEU A  15     -11.741  13.251  -9.404  1.00  1.33           H  
ATOM    186 2HB  LEU A  15     -12.626  14.651 -10.026  1.00  1.33           H  
ATOM    187  HG  LEU A  15     -11.448  14.456  -7.225  1.00  1.33           H  
ATOM    188 1HD1 LEU A  15      -9.714  15.958  -8.068  1.00  1.33           H  
ATOM    189 2HD1 LEU A  15      -9.718  14.405  -8.939  1.00  1.33           H  
ATOM    190 3HD1 LEU A  15     -10.415  15.857  -9.699  1.00  1.33           H  
ATOM    191 1HD2 LEU A  15     -11.880  16.869  -7.183  1.00  1.33           H  
ATOM    192 2HD2 LEU A  15     -12.602  16.771  -8.808  1.00  1.33           H  
ATOM    193 3HD2 LEU A  15     -13.384  15.951  -7.435  1.00  1.33           H  
ATOM    194  N   ILE A  16     -14.233  11.584 -10.020  1.00  1.31           N  
ATOM    195  CA  ILE A  16     -14.995  10.858 -11.037  1.00  1.31           C  
ATOM    196  C   ILE A  16     -16.449  10.678 -10.592  1.00  1.31           C  
ATOM    197  O   ILE A  16     -17.385  11.015 -11.331  1.00  1.31           O  
ATOM    198  CB  ILE A  16     -14.329   9.488 -11.317  1.00  1.31           C  
ATOM    199  CG1 ILE A  16     -12.983   9.673 -12.012  1.00  1.31           C  
ATOM    200  CG2 ILE A  16     -15.229   8.561 -12.105  1.00  1.31           C  
ATOM    201  CD1 ILE A  16     -12.155   8.407 -12.033  1.00  1.31           C  
ATOM    202  H   ILE A  16     -13.442  11.124  -9.567  1.00  1.31           H  
ATOM    203  HA  ILE A  16     -14.987  11.441 -11.957  1.00  1.31           H  
ATOM    204  HB  ILE A  16     -14.118   9.015 -10.361  1.00  1.31           H  
ATOM    205 1HG1 ILE A  16     -13.161   9.985 -13.040  1.00  1.31           H  
ATOM    206 2HG1 ILE A  16     -12.425  10.455 -11.513  1.00  1.31           H  
ATOM    207 1HG2 ILE A  16     -14.731   7.607 -12.237  1.00  1.31           H  
ATOM    208 2HG2 ILE A  16     -16.138   8.409 -11.548  1.00  1.31           H  
ATOM    209 3HG2 ILE A  16     -15.458   8.992 -13.080  1.00  1.31           H  
ATOM    210 1HD1 ILE A  16     -11.213   8.596 -12.546  1.00  1.31           H  
ATOM    211 2HD1 ILE A  16     -11.949   8.090 -11.019  1.00  1.31           H  
ATOM    212 3HD1 ILE A  16     -12.704   7.624 -12.551  1.00  1.31           H  
ATOM    213  N   MET A  17     -16.639  10.198  -9.359  1.00  1.30           N  
ATOM    214  CA  MET A  17     -17.974  10.037  -8.797  1.00  1.30           C  
ATOM    215  C   MET A  17     -18.706  11.363  -8.700  1.00  1.30           C  
ATOM    216  O   MET A  17     -19.890  11.442  -9.041  1.00  1.30           O  
ATOM    217  CB  MET A  17     -17.908   9.363  -7.440  1.00  1.30           C  
ATOM    218  CG  MET A  17     -19.247   9.249  -6.749  1.00  1.30           C  
ATOM    219  SD  MET A  17     -19.148   8.323  -5.214  1.00  1.30           S  
ATOM    220  CE  MET A  17     -18.096   9.399  -4.267  1.00  1.30           C  
ATOM    221  H   MET A  17     -15.832   9.930  -8.794  1.00  1.30           H  
ATOM    222  HA  MET A  17     -18.545   9.395  -9.465  1.00  1.30           H  
ATOM    223 1HB  MET A  17     -17.505   8.364  -7.565  1.00  1.30           H  
ATOM    224 2HB  MET A  17     -17.221   9.913  -6.791  1.00  1.30           H  
ATOM    225 1HG  MET A  17     -19.616  10.250  -6.524  1.00  1.30           H  
ATOM    226 2HG  MET A  17     -19.954   8.773  -7.409  1.00  1.30           H  
ATOM    227 1HE  MET A  17     -17.929   8.968  -3.280  1.00  1.30           H  
ATOM    228 2HE  MET A  17     -17.138   9.512  -4.783  1.00  1.30           H  
ATOM    229 3HE  MET A  17     -18.569  10.376  -4.164  1.00  1.30           H  
ATOM    230  N   GLY A  18     -17.992  12.398  -8.245  1.00  1.30           N  
ATOM    231  CA  GLY A  18     -18.523  13.740  -8.087  1.00  1.30           C  
ATOM    232  C   GLY A  18     -19.074  14.257  -9.402  1.00  1.30           C  
ATOM    233  O   GLY A  18     -20.239  14.650  -9.473  1.00  1.30           O  
ATOM    234  H   GLY A  18     -17.023  12.244  -7.971  1.00  1.30           H  
ATOM    235 1HA  GLY A  18     -19.304  13.738  -7.329  1.00  1.30           H  
ATOM    236 2HA  GLY A  18     -17.726  14.396  -7.737  1.00  1.30           H  
ATOM    237  N   GLY A  19     -18.247  14.257 -10.452  1.00  1.31           N  
ATOM    238  CA  GLY A  19     -18.699  14.738 -11.752  1.00  1.31           C  
ATOM    239  C   GLY A  19     -19.908  13.937 -12.225  1.00  1.31           C  
ATOM    240  O   GLY A  19     -20.845  14.492 -12.809  1.00  1.31           O  
ATOM    241  H   GLY A  19     -17.288  13.920 -10.347  1.00  1.31           H  
ATOM    242 1HA  GLY A  19     -18.955  15.794 -11.683  1.00  1.31           H  
ATOM    243 2HA  GLY A  19     -17.886  14.644 -12.472  1.00  1.31           H  
ATOM    244  N   GLY A  20     -19.910  12.633 -11.934  1.00  1.34           N  
ATOM    245  CA  GLY A  20     -21.021  11.766 -12.277  1.00  1.34           C  
ATOM    246  C   GLY A  20     -22.297  12.257 -11.609  1.00  1.34           C  
ATOM    247  O   GLY A  20     -23.317  12.456 -12.275  1.00  1.34           O  
ATOM    248  H   GLY A  20     -19.096  12.217 -11.476  1.00  1.34           H  
ATOM    249 1HA  GLY A  20     -21.152  11.741 -13.358  1.00  1.34           H  
ATOM    250 2HA  GLY A  20     -20.795  10.752 -11.945  1.00  1.34           H  
ATOM    251  N   ALA A  21     -22.235  12.434 -10.285  1.00  1.37           N  
ATOM    252  CA  ALA A  21     -23.370  12.873  -9.481  1.00  1.37           C  
ATOM    253  C   ALA A  21     -23.887  14.246  -9.896  1.00  1.37           C  
ATOM    254  O   ALA A  21     -25.098  14.477  -9.915  1.00  1.37           O  
ATOM    255  CB  ALA A  21     -22.967  12.919  -8.017  1.00  1.37           C  
ATOM    256  H   ALA A  21     -21.350  12.246  -9.816  1.00  1.37           H  
ATOM    257  HA  ALA A  21     -24.174  12.151  -9.613  1.00  1.37           H  
ATOM    258 1HB  ALA A  21     -23.820  13.216  -7.413  1.00  1.37           H  
ATOM    259 2HB  ALA A  21     -22.622  11.938  -7.705  1.00  1.37           H  
ATOM    260 3HB  ALA A  21     -22.160  13.641  -7.894  1.00  1.37           H  
ATOM    261  N   ILE A  22     -22.982  15.161 -10.243  1.00  1.41           N  
ATOM    262  CA  ILE A  22     -23.395  16.499 -10.652  1.00  1.41           C  
ATOM    263  C   ILE A  22     -24.128  16.418 -11.975  1.00  1.41           C  
ATOM    264  O   ILE A  22     -25.219  16.978 -12.134  1.00  1.41           O  
ATOM    265  CB  ILE A  22     -22.186  17.437 -10.776  1.00  1.41           C  
ATOM    266  CG1 ILE A  22     -21.581  17.677  -9.386  1.00  1.41           C  
ATOM    267  CG2 ILE A  22     -22.612  18.752 -11.426  1.00  1.41           C  
ATOM    268  CD1 ILE A  22     -20.224  18.324  -9.430  1.00  1.41           C  
ATOM    269  H   ILE A  22     -21.989  14.930 -10.190  1.00  1.41           H  
ATOM    270  HA  ILE A  22     -24.072  16.901  -9.904  1.00  1.41           H  
ATOM    271  HB  ILE A  22     -21.420  16.957 -11.387  1.00  1.41           H  
ATOM    272 1HG1 ILE A  22     -22.251  18.316  -8.816  1.00  1.41           H  
ATOM    273 2HG1 ILE A  22     -21.493  16.723  -8.871  1.00  1.41           H  
ATOM    274 1HG2 ILE A  22     -21.749  19.408 -11.517  1.00  1.41           H  
ATOM    275 2HG2 ILE A  22     -23.021  18.551 -12.415  1.00  1.41           H  
ATOM    276 3HG2 ILE A  22     -23.372  19.234 -10.812  1.00  1.41           H  
ATOM    277 1HD1 ILE A  22     -19.855  18.462  -8.415  1.00  1.41           H  
ATOM    278 2HD1 ILE A  22     -19.537  17.680  -9.981  1.00  1.41           H  
ATOM    279 3HD1 ILE A  22     -20.295  19.290  -9.925  1.00  1.41           H  
ATOM    280  N   GLY A  23     -23.545  15.683 -12.918  1.00  1.45           N  
ATOM    281  CA  GLY A  23     -24.139  15.493 -14.223  1.00  1.45           C  
ATOM    282  C   GLY A  23     -25.521  14.879 -14.082  1.00  1.45           C  
ATOM    283  O   GLY A  23     -26.496  15.397 -14.639  1.00  1.45           O  
ATOM    284  H   GLY A  23     -22.645  15.237 -12.732  1.00  1.45           H  
ATOM    285 1HA  GLY A  23     -24.205  16.449 -14.740  1.00  1.45           H  
ATOM    286 2HA  GLY A  23     -23.500  14.837 -14.815  1.00  1.45           H  
ATOM    287  N   ALA A  24     -25.603  13.761 -13.350  1.00  1.49           N  
ATOM    288  CA  ALA A  24     -26.863  13.066 -13.153  1.00  1.49           C  
ATOM    289  C   ALA A  24     -27.890  13.942 -12.456  1.00  1.49           C  
ATOM    290  O   ALA A  24     -29.075  13.910 -12.799  1.00  1.49           O  
ATOM    291  CB  ALA A  24     -26.652  11.795 -12.356  1.00  1.49           C  
ATOM    292  H   ALA A  24     -24.762  13.381 -12.921  1.00  1.49           H  
ATOM    293  HA  ALA A  24     -27.239  12.818 -14.124  1.00  1.49           H  
ATOM    294 1HB  ALA A  24     -27.598  11.267 -12.249  1.00  1.49           H  
ATOM    295 2HB  ALA A  24     -25.939  11.164 -12.882  1.00  1.49           H  
ATOM    296 3HB  ALA A  24     -26.258  12.049 -11.372  1.00  1.49           H  
ATOM    297  N   GLY A  25     -27.437  14.756 -11.504  1.00  1.53           N  
ATOM    298  CA  GLY A  25     -28.299  15.671 -10.781  1.00  1.53           C  
ATOM    299  C   GLY A  25     -28.978  16.621 -11.753  1.00  1.53           C  
ATOM    300  O   GLY A  25     -30.203  16.771 -11.737  1.00  1.53           O  
ATOM    301  H   GLY A  25     -26.455  14.730 -11.235  1.00  1.53           H  
ATOM    302 1HA  GLY A  25     -29.046  15.109 -10.221  1.00  1.53           H  
ATOM    303 2HA  GLY A  25     -27.699  16.234 -10.066  1.00  1.53           H  
ATOM    304  N   ILE A  26     -28.175  17.266 -12.599  1.00  1.56           N  
ATOM    305  CA  ILE A  26     -28.687  18.217 -13.573  1.00  1.56           C  
ATOM    306  C   ILE A  26     -29.597  17.525 -14.580  1.00  1.56           C  
ATOM    307  O   ILE A  26     -30.689  18.015 -14.877  1.00  1.56           O  
ATOM    308  CB  ILE A  26     -27.532  18.902 -14.316  1.00  1.56           C  
ATOM    309  CG1 ILE A  26     -26.750  19.798 -13.343  1.00  1.56           C  
ATOM    310  CG2 ILE A  26     -28.091  19.718 -15.487  1.00  1.56           C  
ATOM    311  CD1 ILE A  26     -25.433  20.274 -13.893  1.00  1.56           C  
ATOM    312  H   ILE A  26     -27.168  17.092 -12.549  1.00  1.56           H  
ATOM    313  HA  ILE A  26     -29.264  18.975 -13.049  1.00  1.56           H  
ATOM    314  HB  ILE A  26     -26.841  18.143 -14.689  1.00  1.56           H  
ATOM    315 1HG1 ILE A  26     -27.358  20.664 -13.091  1.00  1.56           H  
ATOM    316 2HG1 ILE A  26     -26.553  19.232 -12.429  1.00  1.56           H  
ATOM    317 1HG2 ILE A  26     -27.272  20.197 -16.019  1.00  1.56           H  
ATOM    318 2HG2 ILE A  26     -28.627  19.056 -16.168  1.00  1.56           H  
ATOM    319 3HG2 ILE A  26     -28.774  20.478 -15.110  1.00  1.56           H  
ATOM    320 1HD1 ILE A  26     -24.931  20.894 -13.151  1.00  1.56           H  
ATOM    321 2HD1 ILE A  26     -24.809  19.408 -14.126  1.00  1.56           H  
ATOM    322 3HD1 ILE A  26     -25.603  20.855 -14.797  1.00  1.56           H  
ATOM    323  N   GLY A  27     -29.163  16.373 -15.091  1.00  1.59           N  
ATOM    324  CA  GLY A  27     -29.936  15.612 -16.062  1.00  1.59           C  
ATOM    325  C   GLY A  27     -31.323  15.281 -15.521  1.00  1.59           C  
ATOM    326  O   GLY A  27     -32.335  15.561 -16.177  1.00  1.59           O  
ATOM    327  H   GLY A  27     -28.252  16.013 -14.803  1.00  1.59           H  
ATOM    328 1HA  GLY A  27     -30.028  16.188 -16.981  1.00  1.59           H  
ATOM    329 2HA  GLY A  27     -29.399  14.700 -16.309  1.00  1.59           H  
ATOM    330  N   ASP A  28     -31.372  14.668 -14.331  1.00  1.60           N  
ATOM    331  CA  ASP A  28     -32.631  14.309 -13.692  1.00  1.60           C  
ATOM    332  C   ASP A  28     -33.457  15.552 -13.371  1.00  1.60           C  
ATOM    333  O   ASP A  28     -34.680  15.539 -13.519  1.00  1.60           O  
ATOM    334  CB  ASP A  28     -32.362  13.509 -12.414  1.00  1.60           C  
ATOM    335  CG  ASP A  28     -33.622  12.962 -11.725  1.00  1.60           C  
ATOM    336  OD1 ASP A  28     -34.285  12.150 -12.308  1.00  1.60           O  
ATOM    337  OD2 ASP A  28     -33.902  13.356 -10.614  1.00  1.60           O  
ATOM    338  H   ASP A  28     -30.502  14.455 -13.841  1.00  1.60           H  
ATOM    339  HA  ASP A  28     -33.197  13.685 -14.380  1.00  1.60           H  
ATOM    340 1HB  ASP A  28     -31.700  12.672 -12.649  1.00  1.60           H  
ATOM    341 2HB  ASP A  28     -31.823  14.150 -11.707  1.00  1.60           H  
ATOM    342  N   GLY A  29     -32.790  16.647 -12.987  1.00  1.58           N  
ATOM    343  CA  GLY A  29     -33.459  17.903 -12.683  1.00  1.58           C  
ATOM    344  C   GLY A  29     -34.256  18.368 -13.890  1.00  1.58           C  
ATOM    345  O   GLY A  29     -35.458  18.646 -13.790  1.00  1.58           O  
ATOM    346  H   GLY A  29     -31.781  16.609 -12.853  1.00  1.58           H  
ATOM    347 1HA  GLY A  29     -34.115  17.773 -11.823  1.00  1.58           H  
ATOM    348 2HA  GLY A  29     -32.709  18.650 -12.421  1.00  1.58           H  
ATOM    349  N   VAL A  30     -33.585  18.435 -15.038  1.00  1.54           N  
ATOM    350  CA  VAL A  30     -34.224  18.861 -16.269  1.00  1.54           C  
ATOM    351  C   VAL A  30     -35.342  17.909 -16.670  1.00  1.54           C  
ATOM    352  O   VAL A  30     -36.431  18.359 -17.042  1.00  1.54           O  
ATOM    353  CB  VAL A  30     -33.200  18.954 -17.409  1.00  1.54           C  
ATOM    354  CG1 VAL A  30     -33.930  19.201 -18.728  1.00  1.54           C  
ATOM    355  CG2 VAL A  30     -32.208  20.079 -17.116  1.00  1.54           C  
ATOM    356  H   VAL A  30     -32.593  18.188 -15.043  1.00  1.54           H  
ATOM    357  HA  VAL A  30     -34.650  19.851 -16.107  1.00  1.54           H  
ATOM    358  HB  VAL A  30     -32.663  18.003 -17.488  1.00  1.54           H  
ATOM    359 1HG1 VAL A  30     -33.205  19.253 -19.539  1.00  1.54           H  
ATOM    360 2HG1 VAL A  30     -34.626  18.382 -18.916  1.00  1.54           H  
ATOM    361 3HG1 VAL A  30     -34.479  20.140 -18.670  1.00  1.54           H  
ATOM    362 1HG2 VAL A  30     -31.476  20.137 -17.919  1.00  1.54           H  
ATOM    363 2HG2 VAL A  30     -32.743  21.024 -17.039  1.00  1.54           H  
ATOM    364 3HG2 VAL A  30     -31.697  19.876 -16.178  1.00  1.54           H  
ATOM    365  N   ALA A  31     -35.094  16.593 -16.586  1.00  1.47           N  
ATOM    366  CA  ALA A  31     -36.127  15.623 -16.932  1.00  1.47           C  
ATOM    367  C   ALA A  31     -37.349  15.817 -16.038  1.00  1.47           C  
ATOM    368  O   ALA A  31     -38.490  15.738 -16.506  1.00  1.47           O  
ATOM    369  CB  ALA A  31     -35.588  14.209 -16.790  1.00  1.47           C  
ATOM    370  H   ALA A  31     -34.174  16.265 -16.287  1.00  1.47           H  
ATOM    371  HA  ALA A  31     -36.423  15.794 -17.965  1.00  1.47           H  
ATOM    372 1HB  ALA A  31     -36.350  13.490 -17.068  1.00  1.47           H  
ATOM    373 2HB  ALA A  31     -34.720  14.084 -17.437  1.00  1.47           H  
ATOM    374 3HB  ALA A  31     -35.292  14.040 -15.755  1.00  1.47           H  
ATOM    375  N   GLY A  32     -37.102  16.119 -14.761  1.00  1.39           N  
ATOM    376  CA  GLY A  32     -38.137  16.374 -13.778  1.00  1.39           C  
ATOM    377  C   GLY A  32     -38.979  17.542 -14.221  1.00  1.39           C  
ATOM    378  O   GLY A  32     -40.201  17.432 -14.320  1.00  1.39           O  
ATOM    379  H   GLY A  32     -36.137  16.148 -14.437  1.00  1.39           H  
ATOM    380 1HA  GLY A  32     -38.764  15.495 -13.649  1.00  1.39           H  
ATOM    381 2HA  GLY A  32     -37.669  16.595 -12.818  1.00  1.39           H  
ATOM    382  N   ASN A  33     -38.329  18.664 -14.508  1.00  1.32           N  
ATOM    383  CA  ASN A  33     -39.042  19.859 -14.921  1.00  1.32           C  
ATOM    384  C   ASN A  33     -39.845  19.619 -16.199  1.00  1.32           C  
ATOM    385  O   ASN A  33     -40.964  20.130 -16.346  1.00  1.32           O  
ATOM    386  CB  ASN A  33     -38.054  20.989 -15.119  1.00  1.32           C  
ATOM    387  CG  ASN A  33     -37.509  21.518 -13.815  1.00  1.32           C  
ATOM    388  OD1 ASN A  33     -38.098  21.323 -12.743  1.00  1.32           O  
ATOM    389  ND2 ASN A  33     -36.385  22.187 -13.888  1.00  1.32           N  
ATOM    390  H   ASN A  33     -37.311  18.683 -14.412  1.00  1.32           H  
ATOM    391  HA  ASN A  33     -39.744  20.133 -14.135  1.00  1.32           H  
ATOM    392 1HB  ASN A  33     -37.219  20.630 -15.726  1.00  1.32           H  
ATOM    393 2HB  ASN A  33     -38.531  21.802 -15.663  1.00  1.32           H  
ATOM    394 1HD2 ASN A  33     -35.972  22.561 -13.058  1.00  1.32           H  
ATOM    395 2HD2 ASN A  33     -35.941  22.320 -14.772  1.00  1.32           H  
ATOM    396  N   ALA A  34     -39.289  18.832 -17.130  1.00  1.25           N  
ATOM    397  CA  ALA A  34     -40.001  18.518 -18.362  1.00  1.25           C  
ATOM    398  C   ALA A  34     -41.272  17.713 -18.070  1.00  1.25           C  
ATOM    399  O   ALA A  34     -42.337  17.988 -18.639  1.00  1.25           O  
ATOM    400  CB  ALA A  34     -39.093  17.750 -19.303  1.00  1.25           C  
ATOM    401  H   ALA A  34     -38.349  18.459 -16.985  1.00  1.25           H  
ATOM    402  HA  ALA A  34     -40.293  19.456 -18.832  1.00  1.25           H  
ATOM    403 1HB  ALA A  34     -39.621  17.540 -20.229  1.00  1.25           H  
ATOM    404 2HB  ALA A  34     -38.203  18.343 -19.512  1.00  1.25           H  
ATOM    405 3HB  ALA A  34     -38.799  16.814 -18.833  1.00  1.25           H  
ATOM    406  N   LEU A  35     -41.171  16.742 -17.149  1.00  1.20           N  
ATOM    407  CA  LEU A  35     -42.316  15.918 -16.777  1.00  1.20           C  
ATOM    408  C   LEU A  35     -43.368  16.767 -16.109  1.00  1.20           C  
ATOM    409  O   LEU A  35     -44.541  16.713 -16.476  1.00  1.20           O  
ATOM    410  CB  LEU A  35     -41.915  14.779 -15.826  1.00  1.20           C  
ATOM    411  CG  LEU A  35     -43.095  13.875 -15.333  1.00  1.20           C  
ATOM    412  CD1 LEU A  35     -43.746  13.212 -16.521  1.00  1.20           C  
ATOM    413  CD2 LEU A  35     -42.588  12.828 -14.366  1.00  1.20           C  
ATOM    414  H   LEU A  35     -40.264  16.551 -16.720  1.00  1.20           H  
ATOM    415  HA  LEU A  35     -42.741  15.485 -17.681  1.00  1.20           H  
ATOM    416 1HB  LEU A  35     -41.196  14.147 -16.335  1.00  1.20           H  
ATOM    417 2HB  LEU A  35     -41.428  15.207 -14.950  1.00  1.20           H  
ATOM    418  HG  LEU A  35     -43.840  14.499 -14.835  1.00  1.20           H  
ATOM    419 1HD1 LEU A  35     -44.581  12.593 -16.188  1.00  1.20           H  
ATOM    420 2HD1 LEU A  35     -44.109  13.987 -17.188  1.00  1.20           H  
ATOM    421 3HD1 LEU A  35     -43.019  12.587 -17.042  1.00  1.20           H  
ATOM    422 1HD2 LEU A  35     -43.417  12.210 -14.027  1.00  1.20           H  
ATOM    423 2HD2 LEU A  35     -41.874  12.216 -14.862  1.00  1.20           H  
ATOM    424 3HD2 LEU A  35     -42.120  13.316 -13.510  1.00  1.20           H  
ATOM    425  N   ILE A  36     -42.941  17.580 -15.150  1.00  1.21           N  
ATOM    426  CA  ILE A  36     -43.845  18.415 -14.386  1.00  1.21           C  
ATOM    427  C   ILE A  36     -44.584  19.385 -15.281  1.00  1.21           C  
ATOM    428  O   ILE A  36     -45.797  19.539 -15.153  1.00  1.21           O  
ATOM    429  CB  ILE A  36     -43.084  19.200 -13.312  1.00  1.21           C  
ATOM    430  CG1 ILE A  36     -42.551  18.243 -12.240  1.00  1.21           C  
ATOM    431  CG2 ILE A  36     -44.002  20.253 -12.700  1.00  1.21           C  
ATOM    432  CD1 ILE A  36     -41.529  18.882 -11.331  1.00  1.21           C  
ATOM    433  H   ILE A  36     -41.946  17.592 -14.922  1.00  1.21           H  
ATOM    434  HA  ILE A  36     -44.576  17.771 -13.897  1.00  1.21           H  
ATOM    435  HB  ILE A  36     -42.222  19.688 -13.769  1.00  1.21           H  
ATOM    436 1HG1 ILE A  36     -43.384  17.896 -11.633  1.00  1.21           H  
ATOM    437 2HG1 ILE A  36     -42.099  17.382 -12.727  1.00  1.21           H  
ATOM    438 1HG2 ILE A  36     -43.454  20.817 -11.947  1.00  1.21           H  
ATOM    439 2HG2 ILE A  36     -44.349  20.931 -13.480  1.00  1.21           H  
ATOM    440 3HG2 ILE A  36     -44.859  19.764 -12.238  1.00  1.21           H  
ATOM    441 1HD1 ILE A  36     -41.190  18.154 -10.596  1.00  1.21           H  
ATOM    442 2HD1 ILE A  36     -40.677  19.217 -11.927  1.00  1.21           H  
ATOM    443 3HD1 ILE A  36     -41.973  19.733 -10.822  1.00  1.21           H  
ATOM    444  N   SER A  37     -43.869  20.036 -16.201  1.00  1.35           N  
ATOM    445  CA  SER A  37     -44.516  20.970 -17.106  1.00  1.35           C  
ATOM    446  C   SER A  37     -45.537  20.233 -17.975  1.00  1.35           C  
ATOM    447  O   SER A  37     -46.666  20.699 -18.158  1.00  1.35           O  
ATOM    448  CB  SER A  37     -43.471  21.628 -17.984  1.00  1.35           C  
ATOM    449  OG  SER A  37     -42.585  22.394 -17.216  1.00  1.35           O  
ATOM    450  H   SER A  37     -42.861  19.897 -16.268  1.00  1.35           H  
ATOM    451  HA  SER A  37     -45.032  21.730 -16.520  1.00  1.35           H  
ATOM    452 1HB  SER A  37     -42.915  20.858 -18.524  1.00  1.35           H  
ATOM    453 2HB  SER A  37     -43.963  22.259 -18.720  1.00  1.35           H  
ATOM    454  HG  SER A  37     -42.034  21.737 -16.731  1.00  1.35           H  
ATOM    455  N   GLY A  38     -45.166  19.043 -18.459  1.00  1.73           N  
ATOM    456  CA  GLY A  38     -46.053  18.228 -19.275  1.00  1.73           C  
ATOM    457  C   GLY A  38     -47.339  17.911 -18.521  1.00  1.73           C  
ATOM    458  O   GLY A  38     -48.443  18.152 -19.021  1.00  1.73           O  
ATOM    459  H   GLY A  38     -44.221  18.693 -18.287  1.00  1.73           H  
ATOM    460 1HA  GLY A  38     -46.283  18.751 -20.202  1.00  1.73           H  
ATOM    461 2HA  GLY A  38     -45.542  17.302 -19.539  1.00  1.73           H  
ATOM    462  N   VAL A  39     -47.184  17.377 -17.311  1.00  2.52           N  
ATOM    463  CA  VAL A  39     -48.301  16.991 -16.466  1.00  2.52           C  
ATOM    464  C   VAL A  39     -49.150  18.193 -16.090  1.00  2.52           C  
ATOM    465  O   VAL A  39     -50.368  18.122 -16.112  1.00  2.52           O  
ATOM    466  CB  VAL A  39     -47.786  16.303 -15.191  1.00  2.52           C  
ATOM    467  CG1 VAL A  39     -48.924  16.069 -14.218  1.00  2.52           C  
ATOM    468  CG2 VAL A  39     -47.152  14.980 -15.558  1.00  2.52           C  
ATOM    469  H   VAL A  39     -46.237  17.223 -16.968  1.00  2.52           H  
ATOM    470  HA  VAL A  39     -48.922  16.284 -17.018  1.00  2.52           H  
ATOM    471  HB  VAL A  39     -47.048  16.953 -14.712  1.00  2.52           H  
ATOM    472 1HG1 VAL A  39     -48.539  15.592 -13.320  1.00  2.52           H  
ATOM    473 2HG1 VAL A  39     -49.382  17.024 -13.956  1.00  2.52           H  
ATOM    474 3HG1 VAL A  39     -49.662  15.423 -14.675  1.00  2.52           H  
ATOM    475 1HG2 VAL A  39     -46.774  14.498 -14.664  1.00  2.52           H  
ATOM    476 2HG2 VAL A  39     -47.896  14.364 -16.022  1.00  2.52           H  
ATOM    477 3HG2 VAL A  39     -46.338  15.135 -16.249  1.00  2.52           H  
ATOM    478  N   ALA A  40     -48.526  19.311 -15.741  1.00  3.92           N  
ATOM    479  CA  ALA A  40     -49.291  20.496 -15.386  1.00  3.92           C  
ATOM    480  C   ALA A  40     -50.190  20.946 -16.539  1.00  3.92           C  
ATOM    481  O   ALA A  40     -51.329  21.363 -16.320  1.00  3.92           O  
ATOM    482  CB  ALA A  40     -48.346  21.622 -15.005  1.00  3.92           C  
ATOM    483  H   ALA A  40     -47.512  19.348 -15.712  1.00  3.92           H  
ATOM    484  HA  ALA A  40     -49.924  20.247 -14.536  1.00  3.92           H  
ATOM    485 1HB  ALA A  40     -48.921  22.500 -14.719  1.00  3.92           H  
ATOM    486 2HB  ALA A  40     -47.720  21.304 -14.172  1.00  3.92           H  
ATOM    487 3HB  ALA A  40     -47.714  21.861 -15.861  1.00  3.92           H  
ATOM    488  N   ARG A  41     -49.687  20.841 -17.772  1.00  5.76           N  
ATOM    489  CA  ARG A  41     -50.450  21.232 -18.951  1.00  5.76           C  
ATOM    490  C   ARG A  41     -51.547  20.225 -19.313  1.00  5.76           C  
ATOM    491  O   ARG A  41     -52.645  20.615 -19.720  1.00  5.76           O  
ATOM    492  CB  ARG A  41     -49.501  21.396 -20.124  1.00  5.76           C  
ATOM    493  CG  ARG A  41     -48.570  22.594 -20.019  1.00  5.76           C  
ATOM    494  CD  ARG A  41     -47.554  22.592 -21.099  1.00  5.76           C  
ATOM    495  NE  ARG A  41     -46.650  23.730 -21.000  1.00  5.76           N  
ATOM    496  CZ  ARG A  41     -45.525  23.879 -21.726  1.00  5.76           C  
ATOM    497  NH1 ARG A  41     -45.176  22.956 -22.595  1.00  5.76           N  
ATOM    498  NH2 ARG A  41     -44.771  24.954 -21.567  1.00  5.76           N  
ATOM    499  H   ARG A  41     -48.726  20.515 -17.897  1.00  5.76           H  
ATOM    500  HA  ARG A  41     -50.919  22.193 -18.746  1.00  5.76           H  
ATOM    501 1HB  ARG A  41     -48.875  20.505 -20.203  1.00  5.76           H  
ATOM    502 2HB  ARG A  41     -50.070  21.482 -21.047  1.00  5.76           H  
ATOM    503 1HG  ARG A  41     -49.153  23.510 -20.099  1.00  5.76           H  
ATOM    504 2HG  ARG A  41     -48.059  22.576 -19.059  1.00  5.76           H  
ATOM    505 1HD  ARG A  41     -46.961  21.679 -21.023  1.00  5.76           H  
ATOM    506 2HD  ARG A  41     -48.048  22.628 -22.068  1.00  5.76           H  
ATOM    507  HE  ARG A  41     -46.888  24.462 -20.343  1.00  5.76           H  
ATOM    508 1HH1 ARG A  41     -45.752  22.134 -22.716  1.00  5.76           H  
ATOM    509 2HH1 ARG A  41     -44.334  23.068 -23.141  1.00  5.76           H  
ATOM    510 1HH2 ARG A  41     -45.039  25.665 -20.900  1.00  5.76           H  
ATOM    511 2HH2 ARG A  41     -43.929  25.065 -22.112  1.00  5.76           H  
ATOM    512  N   GLN A  42     -51.249  18.932 -19.169  1.00  7.21           N  
ATOM    513  CA  GLN A  42     -52.197  17.871 -19.497  1.00  7.21           C  
ATOM    514  C   GLN A  42     -52.138  16.684 -18.528  1.00  7.21           C  
ATOM    515  O   GLN A  42     -51.651  15.621 -18.907  1.00  7.21           O  
ATOM    516  CB  GLN A  42     -51.924  17.370 -20.916  1.00  7.21           C  
ATOM    517  CG  GLN A  42     -52.917  16.340 -21.404  1.00  7.21           C  
ATOM    518  CD  GLN A  42     -52.657  15.878 -22.823  1.00  7.21           C  
ATOM    519  OE1 GLN A  42     -51.557  16.062 -23.359  1.00  7.21           O  
ATOM    520  NE2 GLN A  42     -53.664  15.266 -23.441  1.00  7.21           N  
ATOM    521  H   GLN A  42     -50.316  18.674 -18.844  1.00  7.21           H  
ATOM    522  HA  GLN A  42     -53.201  18.290 -19.473  1.00  7.21           H  
ATOM    523 1HB  GLN A  42     -51.937  18.212 -21.609  1.00  7.21           H  
ATOM    524 2HB  GLN A  42     -50.927  16.926 -20.954  1.00  7.21           H  
ATOM    525 1HG  GLN A  42     -52.835  15.475 -20.759  1.00  7.21           H  
ATOM    526 2HG  GLN A  42     -53.927  16.750 -21.353  1.00  7.21           H  
ATOM    527 1HE2 GLN A  42     -53.553  14.936 -24.376  1.00  7.21           H  
ATOM    528 2HE2 GLN A  42     -54.563  15.121 -22.957  1.00  7.21           H  
ATOM    529  N   PRO A  43     -52.665  16.800 -17.296  1.00  7.20           N  
ATOM    530  CA  PRO A  43     -52.562  15.812 -16.223  1.00  7.20           C  
ATOM    531  C   PRO A  43     -52.944  14.387 -16.617  1.00  7.20           C  
ATOM    532  O   PRO A  43     -52.335  13.417 -16.159  1.00  7.20           O  
ATOM    533  CB  PRO A  43     -53.559  16.362 -15.196  1.00  7.20           C  
ATOM    534  CG  PRO A  43     -53.541  17.855 -15.419  1.00  7.20           C  
ATOM    535  CD  PRO A  43     -53.425  18.016 -16.920  1.00  7.20           C  
ATOM    536  HA  PRO A  43     -51.542  15.839 -15.825  1.00  7.20           H  
ATOM    537 1HB  PRO A  43     -54.550  15.914 -15.354  1.00  7.20           H  
ATOM    538 2HB  PRO A  43     -53.239  16.082 -14.183  1.00  7.20           H  
ATOM    539 1HG  PRO A  43     -54.448  18.318 -15.009  1.00  7.20           H  
ATOM    540 2HG  PRO A  43     -52.684  18.307 -14.892  1.00  7.20           H  
ATOM    541 1HD  PRO A  43     -54.412  18.031 -17.398  1.00  7.20           H  
ATOM    542 2HD  PRO A  43     -52.854  18.929 -17.108  1.00  7.20           H  
ATOM    543  N   GLU A  44     -53.917  14.256 -17.515  1.00  5.71           N  
ATOM    544  CA  GLU A  44     -54.386  12.949 -17.976  1.00  5.71           C  
ATOM    545  C   GLU A  44     -53.295  12.139 -18.682  1.00  5.71           C  
ATOM    546  O   GLU A  44     -53.362  10.911 -18.759  1.00  5.71           O  
ATOM    547  CB  GLU A  44     -55.598  13.132 -18.903  1.00  5.71           C  
ATOM    548  CG  GLU A  44     -55.287  13.840 -20.215  1.00  5.71           C  
ATOM    549  CD  GLU A  44     -56.492  14.072 -21.097  1.00  5.71           C  
ATOM    550  OE1 GLU A  44     -57.573  13.672 -20.727  1.00  5.71           O  
ATOM    551  OE2 GLU A  44     -56.319  14.641 -22.162  1.00  5.71           O  
ATOM    552  H   GLU A  44     -54.367  15.082 -17.875  1.00  5.71           H  
ATOM    553  HA  GLU A  44     -54.710  12.382 -17.103  1.00  5.71           H  
ATOM    554 1HB  GLU A  44     -56.021  12.157 -19.142  1.00  5.71           H  
ATOM    555 2HB  GLU A  44     -56.366  13.706 -18.386  1.00  5.71           H  
ATOM    556 1HG  GLU A  44     -54.864  14.800 -19.959  1.00  5.71           H  
ATOM    557 2HG  GLU A  44     -54.542  13.275 -20.771  1.00  5.71           H  
ATOM    558  N   ALA A  45     -52.296  12.835 -19.214  1.00  3.83           N  
ATOM    559  CA  ALA A  45     -51.212  12.218 -19.945  1.00  3.83           C  
ATOM    560  C   ALA A  45     -50.074  11.788 -19.034  1.00  3.83           C  
ATOM    561  O   ALA A  45     -49.101  11.213 -19.520  1.00  3.83           O  
ATOM    562  CB  ALA A  45     -50.686  13.171 -21.001  1.00  3.83           C  
ATOM    563  H   ALA A  45     -52.267  13.845 -19.094  1.00  3.83           H  
ATOM    564  HA  ALA A  45     -51.604  11.328 -20.437  1.00  3.83           H  
ATOM    565 1HB  ALA A  45     -49.895  12.690 -21.568  1.00  3.83           H  
ATOM    566 2HB  ALA A  45     -51.494  13.447 -21.670  1.00  3.83           H  
ATOM    567 3HB  ALA A  45     -50.294  14.068 -20.517  1.00  3.83           H  
ATOM    568  N   GLN A  46     -50.178  12.016 -17.720  1.00  2.41           N  
ATOM    569  CA  GLN A  46     -49.070  11.682 -16.827  1.00  2.41           C  
ATOM    570  C   GLN A  46     -48.575  10.251 -16.983  1.00  2.41           C  
ATOM    571  O   GLN A  46     -47.366  10.010 -16.974  1.00  2.41           O  
ATOM    572  CB  GLN A  46     -49.457  11.932 -15.370  1.00  2.41           C  
ATOM    573  CG  GLN A  46     -48.325  11.647 -14.380  1.00  2.41           C  
ATOM    574  CD  GLN A  46     -48.663  12.064 -12.955  1.00  2.41           C  
ATOM    575  OE1 GLN A  46     -49.761  11.815 -12.448  1.00  2.41           O  
ATOM    576  NE2 GLN A  46     -47.704  12.704 -12.288  1.00  2.41           N  
ATOM    577  H   GLN A  46     -51.011  12.462 -17.329  1.00  2.41           H  
ATOM    578  HA  GLN A  46     -48.239  12.333 -17.064  1.00  2.41           H  
ATOM    579 1HB  GLN A  46     -49.778  12.967 -15.252  1.00  2.41           H  
ATOM    580 2HB  GLN A  46     -50.306  11.303 -15.109  1.00  2.41           H  
ATOM    581 1HG  GLN A  46     -48.139  10.573 -14.379  1.00  2.41           H  
ATOM    582 2HG  GLN A  46     -47.428  12.170 -14.695  1.00  2.41           H  
ATOM    583 1HE2 GLN A  46     -47.864  13.001 -11.346  1.00  2.41           H  
ATOM    584 2HE2 GLN A  46     -46.816  12.875 -12.716  1.00  2.41           H  
ATOM    585  N   GLY A  47     -49.487   9.294 -17.142  1.00  1.62           N  
ATOM    586  CA  GLY A  47     -49.089   7.898 -17.305  1.00  1.62           C  
ATOM    587  C   GLY A  47     -48.209   7.677 -18.545  1.00  1.62           C  
ATOM    588  O   GLY A  47     -47.354   6.785 -18.566  1.00  1.62           O  
ATOM    589  H   GLY A  47     -50.467   9.544 -17.149  1.00  1.62           H  
ATOM    590 1HA  GLY A  47     -48.551   7.574 -16.414  1.00  1.62           H  
ATOM    591 2HA  GLY A  47     -49.982   7.278 -17.379  1.00  1.62           H  
ATOM    592  N   ARG A  48     -48.440   8.475 -19.592  1.00  1.25           N  
ATOM    593  CA  ARG A  48     -47.700   8.350 -20.837  1.00  1.25           C  
ATOM    594  C   ARG A  48     -46.402   9.137 -20.761  1.00  1.25           C  
ATOM    595  O   ARG A  48     -45.373   8.699 -21.269  1.00  1.25           O  
ATOM    596  CB  ARG A  48     -48.535   8.862 -22.001  1.00  1.25           C  
ATOM    597  CG  ARG A  48     -49.764   8.026 -22.320  1.00  1.25           C  
ATOM    598  CD  ARG A  48     -50.560   8.605 -23.438  1.00  1.25           C  
ATOM    599  NE  ARG A  48     -51.738   7.798 -23.738  1.00  1.25           N  
ATOM    600  CZ  ARG A  48     -52.660   8.098 -24.675  1.00  1.25           C  
ATOM    601  NH1 ARG A  48     -52.532   9.186 -25.404  1.00  1.25           N  
ATOM    602  NH2 ARG A  48     -53.694   7.296 -24.862  1.00  1.25           N  
ATOM    603  H   ARG A  48     -49.112   9.230 -19.508  1.00  1.25           H  
ATOM    604  HA  ARG A  48     -47.465   7.300 -21.002  1.00  1.25           H  
ATOM    605 1HB  ARG A  48     -48.870   9.877 -21.785  1.00  1.25           H  
ATOM    606 2HB  ARG A  48     -47.917   8.907 -22.898  1.00  1.25           H  
ATOM    607 1HG  ARG A  48     -49.457   7.018 -22.600  1.00  1.25           H  
ATOM    608 2HG  ARG A  48     -50.403   7.979 -21.436  1.00  1.25           H  
ATOM    609 1HD  ARG A  48     -50.894   9.606 -23.164  1.00  1.25           H  
ATOM    610 2HD  ARG A  48     -49.946   8.658 -24.336  1.00  1.25           H  
ATOM    611  HE  ARG A  48     -51.875   6.952 -23.201  1.00  1.25           H  
ATOM    612 1HH1 ARG A  48     -51.742   9.798 -25.263  1.00  1.25           H  
ATOM    613 2HH1 ARG A  48     -53.224   9.408 -26.105  1.00  1.25           H  
ATOM    614 1HH2 ARG A  48     -53.792   6.459 -24.303  1.00  1.25           H  
ATOM    615 2HH2 ARG A  48     -54.385   7.518 -25.564  1.00  1.25           H  
ATOM    616  N   LEU A  49     -46.458  10.296 -20.102  1.00  1.10           N  
ATOM    617  CA  LEU A  49     -45.317  11.196 -19.955  1.00  1.10           C  
ATOM    618  C   LEU A  49     -44.231  10.552 -19.100  1.00  1.10           C  
ATOM    619  O   LEU A  49     -43.029  10.688 -19.369  1.00  1.10           O  
ATOM    620  CB  LEU A  49     -45.780  12.495 -19.298  1.00  1.10           C  
ATOM    621  CG  LEU A  49     -46.710  13.387 -20.120  1.00  1.10           C  
ATOM    622  CD1 LEU A  49     -47.255  14.492 -19.240  1.00  1.10           C  
ATOM    623  CD2 LEU A  49     -45.942  13.969 -21.260  1.00  1.10           C  
ATOM    624  H   LEU A  49     -47.352  10.579 -19.709  1.00  1.10           H  
ATOM    625  HA  LEU A  49     -44.909  11.409 -20.941  1.00  1.10           H  
ATOM    626 1HB  LEU A  49     -46.267  12.260 -18.358  1.00  1.10           H  
ATOM    627 2HB  LEU A  49     -44.904  13.082 -19.096  1.00  1.10           H  
ATOM    628  HG  LEU A  49     -47.536  12.806 -20.505  1.00  1.10           H  
ATOM    629 1HD1 LEU A  49     -47.915  15.138 -19.823  1.00  1.10           H  
ATOM    630 2HD1 LEU A  49     -47.812  14.070 -18.425  1.00  1.10           H  
ATOM    631 3HD1 LEU A  49     -46.425  15.070 -18.851  1.00  1.10           H  
ATOM    632 1HD2 LEU A  49     -46.600  14.607 -21.851  1.00  1.10           H  
ATOM    633 2HD2 LEU A  49     -45.109  14.560 -20.873  1.00  1.10           H  
ATOM    634 3HD2 LEU A  49     -45.558  13.162 -21.886  1.00  1.10           H  
ATOM    635  N   PHE A  50     -44.668   9.813 -18.083  1.00  1.08           N  
ATOM    636  CA  PHE A  50     -43.766   9.123 -17.187  1.00  1.08           C  
ATOM    637  C   PHE A  50     -42.843   8.189 -17.954  1.00  1.08           C  
ATOM    638  O   PHE A  50     -41.663   8.103 -17.637  1.00  1.08           O  
ATOM    639  CB  PHE A  50     -44.507   8.344 -16.115  1.00  1.08           C  
ATOM    640  CG  PHE A  50     -43.555   7.660 -15.168  1.00  1.08           C  
ATOM    641  CD1 PHE A  50     -42.924   8.391 -14.167  1.00  1.08           C  
ATOM    642  CD2 PHE A  50     -43.282   6.301 -15.271  1.00  1.08           C  
ATOM    643  CE1 PHE A  50     -42.046   7.779 -13.292  1.00  1.08           C  
ATOM    644  CE2 PHE A  50     -42.405   5.687 -14.393  1.00  1.08           C  
ATOM    645  CZ  PHE A  50     -41.789   6.430 -13.403  1.00  1.08           C  
ATOM    646  H   PHE A  50     -45.671   9.763 -17.895  1.00  1.08           H  
ATOM    647  HA  PHE A  50     -43.160   9.873 -16.682  1.00  1.08           H  
ATOM    648 1HB  PHE A  50     -45.150   9.018 -15.546  1.00  1.08           H  
ATOM    649 2HB  PHE A  50     -45.147   7.590 -16.579  1.00  1.08           H  
ATOM    650  HD1 PHE A  50     -43.128   9.460 -14.078  1.00  1.08           H  
ATOM    651  HD2 PHE A  50     -43.771   5.719 -16.056  1.00  1.08           H  
ATOM    652  HE1 PHE A  50     -41.559   8.364 -12.512  1.00  1.08           H  
ATOM    653  HE2 PHE A  50     -42.197   4.619 -14.482  1.00  1.08           H  
ATOM    654  HZ  PHE A  50     -41.100   5.947 -12.713  1.00  1.08           H  
ATOM    655  N   THR A  51     -43.379   7.420 -18.901  1.00  1.12           N  
ATOM    656  CA  THR A  51     -42.549   6.485 -19.655  1.00  1.12           C  
ATOM    657  C   THR A  51     -41.202   7.094 -20.152  1.00  1.12           C  
ATOM    658  O   THR A  51     -40.156   6.666 -19.654  1.00  1.12           O  
ATOM    659  CB  THR A  51     -43.359   5.771 -20.767  1.00  1.12           C  
ATOM    660  OG1 THR A  51     -44.398   4.980 -20.162  1.00  1.12           O  
ATOM    661  CG2 THR A  51     -42.445   4.882 -21.602  1.00  1.12           C  
ATOM    662  H   THR A  51     -44.363   7.516 -19.124  1.00  1.12           H  
ATOM    663  HA  THR A  51     -42.274   5.686 -18.965  1.00  1.12           H  
ATOM    664  HB  THR A  51     -43.846   6.489 -21.397  1.00  1.12           H  
ATOM    665  HG1 THR A  51     -45.017   5.558 -19.692  1.00  1.12           H  
ATOM    666 1HG2 THR A  51     -43.032   4.382 -22.370  1.00  1.12           H  
ATOM    667 2HG2 THR A  51     -41.677   5.485 -22.074  1.00  1.12           H  
ATOM    668 3HG2 THR A  51     -41.976   4.138 -20.961  1.00  1.12           H  
ATOM    669  N   PRO A  52     -41.139   8.055 -21.121  1.00  1.16           N  
ATOM    670  CA  PRO A  52     -39.893   8.634 -21.588  1.00  1.16           C  
ATOM    671  C   PRO A  52     -39.152   9.372 -20.481  1.00  1.16           C  
ATOM    672  O   PRO A  52     -37.925   9.483 -20.531  1.00  1.16           O  
ATOM    673  CB  PRO A  52     -40.350   9.588 -22.695  1.00  1.16           C  
ATOM    674  CG  PRO A  52     -41.790   9.878 -22.380  1.00  1.16           C  
ATOM    675  CD  PRO A  52     -42.316   8.607 -21.769  1.00  1.16           C  
ATOM    676  HA  PRO A  52     -39.265   7.841 -22.008  1.00  1.16           H  
ATOM    677 1HB  PRO A  52     -39.728  10.496 -22.683  1.00  1.16           H  
ATOM    678 2HB  PRO A  52     -40.214   9.117 -23.679  1.00  1.16           H  
ATOM    679 1HG  PRO A  52     -41.865  10.731 -21.689  1.00  1.16           H  
ATOM    680 2HG  PRO A  52     -42.333  10.162 -23.292  1.00  1.16           H  
ATOM    681 1HD  PRO A  52     -43.058   8.850 -21.056  1.00  1.16           H  
ATOM    682 2HD  PRO A  52     -42.681   7.954 -22.564  1.00  1.16           H  
ATOM    683  N   PHE A  53     -39.864   9.854 -19.450  1.00  1.21           N  
ATOM    684  CA  PHE A  53     -39.167  10.460 -18.323  1.00  1.21           C  
ATOM    685  C   PHE A  53     -38.273   9.445 -17.653  1.00  1.21           C  
ATOM    686  O   PHE A  53     -37.074   9.657 -17.477  1.00  1.21           O  
ATOM    687  CB  PHE A  53     -40.158  10.996 -17.305  1.00  1.21           C  
ATOM    688  CG  PHE A  53     -39.563  11.315 -15.994  1.00  1.21           C  
ATOM    689  CD1 PHE A  53     -38.850  12.452 -15.760  1.00  1.21           C  
ATOM    690  CD2 PHE A  53     -39.746  10.407 -14.953  1.00  1.21           C  
ATOM    691  CE1 PHE A  53     -38.322  12.682 -14.507  1.00  1.21           C  
ATOM    692  CE2 PHE A  53     -39.226  10.639 -13.712  1.00  1.21           C  
ATOM    693  CZ  PHE A  53     -38.509  11.785 -13.489  1.00  1.21           C  
ATOM    694  H   PHE A  53     -40.887   9.819 -19.424  1.00  1.21           H  
ATOM    695  HA  PHE A  53     -38.551  11.281 -18.691  1.00  1.21           H  
ATOM    696 1HB  PHE A  53     -40.625  11.898 -17.697  1.00  1.21           H  
ATOM    697 2HB  PHE A  53     -40.931  10.294 -17.146  1.00  1.21           H  
ATOM    698  HD1 PHE A  53     -38.703  13.169 -16.567  1.00  1.21           H  
ATOM    699  HD2 PHE A  53     -40.320   9.496 -15.147  1.00  1.21           H  
ATOM    700  HE1 PHE A  53     -37.749  13.569 -14.319  1.00  1.21           H  
ATOM    701  HE2 PHE A  53     -39.377   9.919 -12.910  1.00  1.21           H  
ATOM    702  HZ  PHE A  53     -38.080  11.983 -12.505  1.00  1.21           H  
ATOM    703  N   PHE A  54     -38.875   8.321 -17.302  1.00  1.26           N  
ATOM    704  CA  PHE A  54     -38.229   7.235 -16.603  1.00  1.26           C  
ATOM    705  C   PHE A  54     -37.045   6.746 -17.405  1.00  1.26           C  
ATOM    706  O   PHE A  54     -35.947   6.566 -16.868  1.00  1.26           O  
ATOM    707  CB  PHE A  54     -39.242   6.128 -16.362  1.00  1.26           C  
ATOM    708  CG  PHE A  54     -38.744   4.955 -15.623  1.00  1.26           C  
ATOM    709  CD1 PHE A  54     -38.608   5.010 -14.248  1.00  1.26           C  
ATOM    710  CD2 PHE A  54     -38.428   3.784 -16.282  1.00  1.26           C  
ATOM    711  CE1 PHE A  54     -38.163   3.916 -13.541  1.00  1.26           C  
ATOM    712  CE2 PHE A  54     -37.979   2.683 -15.580  1.00  1.26           C  
ATOM    713  CZ  PHE A  54     -37.847   2.750 -14.206  1.00  1.26           C  
ATOM    714  H   PHE A  54     -39.864   8.221 -17.517  1.00  1.26           H  
ATOM    715  HA  PHE A  54     -37.873   7.606 -15.641  1.00  1.26           H  
ATOM    716 1HB  PHE A  54     -40.081   6.544 -15.823  1.00  1.26           H  
ATOM    717 2HB  PHE A  54     -39.628   5.784 -17.318  1.00  1.26           H  
ATOM    718  HD1 PHE A  54     -38.860   5.933 -13.728  1.00  1.26           H  
ATOM    719  HD2 PHE A  54     -38.538   3.738 -17.368  1.00  1.26           H  
ATOM    720  HE1 PHE A  54     -38.060   3.972 -12.458  1.00  1.26           H  
ATOM    721  HE2 PHE A  54     -37.732   1.762 -16.107  1.00  1.26           H  
ATOM    722  HZ  PHE A  54     -37.495   1.883 -13.649  1.00  1.26           H  
ATOM    723  N   ILE A  55     -37.268   6.544 -18.704  1.00  1.33           N  
ATOM    724  CA  ILE A  55     -36.220   6.068 -19.587  1.00  1.33           C  
ATOM    725  C   ILE A  55     -35.070   7.067 -19.628  1.00  1.33           C  
ATOM    726  O   ILE A  55     -33.908   6.682 -19.464  1.00  1.33           O  
ATOM    727  CB  ILE A  55     -36.769   5.860 -21.003  1.00  1.33           C  
ATOM    728  CG1 ILE A  55     -37.772   4.698 -21.001  1.00  1.33           C  
ATOM    729  CG2 ILE A  55     -35.615   5.598 -21.970  1.00  1.33           C  
ATOM    730  CD1 ILE A  55     -38.595   4.607 -22.260  1.00  1.33           C  
ATOM    731  H   ILE A  55     -38.205   6.714 -19.078  1.00  1.33           H  
ATOM    732  HA  ILE A  55     -35.847   5.120 -19.204  1.00  1.33           H  
ATOM    733  HB  ILE A  55     -37.301   6.752 -21.313  1.00  1.33           H  
ATOM    734 1HG1 ILE A  55     -37.227   3.764 -20.875  1.00  1.33           H  
ATOM    735 2HG1 ILE A  55     -38.450   4.821 -20.155  1.00  1.33           H  
ATOM    736 1HG2 ILE A  55     -36.008   5.463 -22.975  1.00  1.33           H  
ATOM    737 2HG2 ILE A  55     -34.931   6.447 -21.959  1.00  1.33           H  
ATOM    738 3HG2 ILE A  55     -35.079   4.699 -21.665  1.00  1.33           H  
ATOM    739 1HD1 ILE A  55     -39.282   3.765 -22.184  1.00  1.33           H  
ATOM    740 2HD1 ILE A  55     -39.163   5.524 -22.386  1.00  1.33           H  
ATOM    741 3HD1 ILE A  55     -37.940   4.465 -23.116  1.00  1.33           H  
ATOM    742  N   THR A  56     -35.391   8.357 -19.785  1.00  1.40           N  
ATOM    743  CA  THR A  56     -34.373   9.390 -19.824  1.00  1.40           C  
ATOM    744  C   THR A  56     -33.572   9.398 -18.544  1.00  1.40           C  
ATOM    745  O   THR A  56     -32.343   9.425 -18.579  1.00  1.40           O  
ATOM    746  CB  THR A  56     -34.996  10.784 -20.005  1.00  1.40           C  
ATOM    747  OG1 THR A  56     -35.686  10.845 -21.257  1.00  1.40           O  
ATOM    748  CG2 THR A  56     -33.916  11.862 -19.931  1.00  1.40           C  
ATOM    749  H   THR A  56     -36.364   8.636 -19.908  1.00  1.40           H  
ATOM    750  HA  THR A  56     -33.699   9.188 -20.653  1.00  1.40           H  
ATOM    751  HB  THR A  56     -35.716  10.959 -19.208  1.00  1.40           H  
ATOM    752  HG1 THR A  56     -36.486  10.273 -21.197  1.00  1.40           H  
ATOM    753 1HG2 THR A  56     -34.375  12.842 -20.047  1.00  1.40           H  
ATOM    754 2HG2 THR A  56     -33.416  11.807 -18.962  1.00  1.40           H  
ATOM    755 3HG2 THR A  56     -33.189  11.703 -20.725  1.00  1.40           H  
ATOM    756  N   VAL A  57     -34.253   9.346 -17.406  1.00  1.47           N  
ATOM    757  CA  VAL A  57     -33.552   9.381 -16.143  1.00  1.47           C  
ATOM    758  C   VAL A  57     -32.642   8.181 -16.006  1.00  1.47           C  
ATOM    759  O   VAL A  57     -31.512   8.328 -15.548  1.00  1.47           O  
ATOM    760  CB  VAL A  57     -34.519   9.462 -14.965  1.00  1.47           C  
ATOM    761  CG1 VAL A  57     -33.749   9.283 -13.662  1.00  1.47           C  
ATOM    762  CG2 VAL A  57     -35.203  10.823 -14.987  1.00  1.47           C  
ATOM    763  H   VAL A  57     -35.271   9.311 -17.424  1.00  1.47           H  
ATOM    764  HA  VAL A  57     -32.943  10.283 -16.121  1.00  1.47           H  
ATOM    765  HB  VAL A  57     -35.263   8.667 -15.044  1.00  1.47           H  
ATOM    766 1HG1 VAL A  57     -34.437   9.348 -12.819  1.00  1.47           H  
ATOM    767 2HG1 VAL A  57     -33.255   8.309 -13.654  1.00  1.47           H  
ATOM    768 3HG1 VAL A  57     -32.998  10.071 -13.569  1.00  1.47           H  
ATOM    769 1HG2 VAL A  57     -35.884  10.889 -14.148  1.00  1.47           H  
ATOM    770 2HG2 VAL A  57     -34.454  11.605 -14.900  1.00  1.47           H  
ATOM    771 3HG2 VAL A  57     -35.751  10.953 -15.910  1.00  1.47           H  
ATOM    772  N   GLY A  58     -33.112   6.993 -16.390  1.00  1.55           N  
ATOM    773  CA  GLY A  58     -32.268   5.813 -16.308  1.00  1.55           C  
ATOM    774  C   GLY A  58     -30.997   5.986 -17.145  1.00  1.55           C  
ATOM    775  O   GLY A  58     -29.901   5.644 -16.694  1.00  1.55           O  
ATOM    776  H   GLY A  58     -34.068   6.905 -16.740  1.00  1.55           H  
ATOM    777 1HA  GLY A  58     -32.005   5.625 -15.267  1.00  1.55           H  
ATOM    778 2HA  GLY A  58     -32.828   4.949 -16.666  1.00  1.55           H  
ATOM    779  N   LEU A  59     -31.132   6.559 -18.344  1.00  1.62           N  
ATOM    780  CA  LEU A  59     -29.977   6.787 -19.208  1.00  1.62           C  
ATOM    781  C   LEU A  59     -29.010   7.789 -18.572  1.00  1.62           C  
ATOM    782  O   LEU A  59     -27.788   7.624 -18.632  1.00  1.62           O  
ATOM    783  CB  LEU A  59     -30.459   7.284 -20.571  1.00  1.62           C  
ATOM    784  CG  LEU A  59     -31.232   6.244 -21.400  1.00  1.62           C  
ATOM    785  CD1 LEU A  59     -31.827   6.915 -22.622  1.00  1.62           C  
ATOM    786  CD2 LEU A  59     -30.300   5.118 -21.787  1.00  1.62           C  
ATOM    787  H   LEU A  59     -32.067   6.811 -18.674  1.00  1.62           H  
ATOM    788  HA  LEU A  59     -29.457   5.841 -19.343  1.00  1.62           H  
ATOM    789 1HB  LEU A  59     -31.115   8.137 -20.415  1.00  1.62           H  
ATOM    790 2HB  LEU A  59     -29.599   7.611 -21.150  1.00  1.62           H  
ATOM    791  HG  LEU A  59     -32.046   5.840 -20.808  1.00  1.62           H  
ATOM    792 1HD1 LEU A  59     -32.386   6.182 -23.203  1.00  1.62           H  
ATOM    793 2HD1 LEU A  59     -32.498   7.712 -22.301  1.00  1.62           H  
ATOM    794 3HD1 LEU A  59     -31.030   7.333 -23.232  1.00  1.62           H  
ATOM    795 1HD2 LEU A  59     -30.850   4.376 -22.367  1.00  1.62           H  
ATOM    796 2HD2 LEU A  59     -29.479   5.512 -22.386  1.00  1.62           H  
ATOM    797 3HD2 LEU A  59     -29.901   4.652 -20.886  1.00  1.62           H  
ATOM    798  N   VAL A  60     -29.560   8.805 -17.911  1.00  1.66           N  
ATOM    799  CA  VAL A  60     -28.755   9.792 -17.204  1.00  1.66           C  
ATOM    800  C   VAL A  60     -28.006   9.163 -16.026  1.00  1.66           C  
ATOM    801  O   VAL A  60     -26.795   9.352 -15.864  1.00  1.66           O  
ATOM    802  CB  VAL A  60     -29.667  10.932 -16.699  1.00  1.66           C  
ATOM    803  CG1 VAL A  60     -28.935  11.803 -15.797  1.00  1.66           C  
ATOM    804  CG2 VAL A  60     -30.171  11.764 -17.886  1.00  1.66           C  
ATOM    805  H   VAL A  60     -30.576   8.906 -17.918  1.00  1.66           H  
ATOM    806  HA  VAL A  60     -28.028  10.206 -17.901  1.00  1.66           H  
ATOM    807  HB  VAL A  60     -30.500  10.507 -16.160  1.00  1.66           H  
ATOM    808 1HG1 VAL A  60     -29.589  12.583 -15.434  1.00  1.66           H  
ATOM    809 2HG1 VAL A  60     -28.588  11.209 -14.955  1.00  1.66           H  
ATOM    810 3HG1 VAL A  60     -28.086  12.244 -16.318  1.00  1.66           H  
ATOM    811 1HG2 VAL A  60     -30.820  12.561 -17.523  1.00  1.66           H  
ATOM    812 2HG2 VAL A  60     -29.321  12.196 -18.409  1.00  1.66           H  
ATOM    813 3HG2 VAL A  60     -30.720  11.138 -18.567  1.00  1.66           H  
ATOM    814  N   GLU A  61     -28.720   8.381 -15.218  1.00  1.68           N  
ATOM    815  CA  GLU A  61     -28.115   7.705 -14.083  1.00  1.68           C  
ATOM    816  C   GLU A  61     -27.089   6.669 -14.517  1.00  1.68           C  
ATOM    817  O   GLU A  61     -26.095   6.457 -13.821  1.00  1.68           O  
ATOM    818  CB  GLU A  61     -29.156   7.052 -13.175  1.00  1.68           C  
ATOM    819  CG  GLU A  61     -30.016   8.024 -12.370  1.00  1.68           C  
ATOM    820  CD  GLU A  61     -30.962   7.315 -11.403  1.00  1.68           C  
ATOM    821  OE1 GLU A  61     -31.071   6.112 -11.473  1.00  1.68           O  
ATOM    822  OE2 GLU A  61     -31.552   7.981 -10.583  1.00  1.68           O  
ATOM    823  H   GLU A  61     -29.713   8.259 -15.398  1.00  1.68           H  
ATOM    824  HA  GLU A  61     -27.594   8.455 -13.488  1.00  1.68           H  
ATOM    825 1HB  GLU A  61     -29.826   6.440 -13.784  1.00  1.68           H  
ATOM    826 2HB  GLU A  61     -28.657   6.400 -12.483  1.00  1.68           H  
ATOM    827 1HG  GLU A  61     -29.362   8.689 -11.805  1.00  1.68           H  
ATOM    828 2HG  GLU A  61     -30.596   8.634 -13.062  1.00  1.68           H  
ATOM    829  N   ALA A  62     -27.284   6.044 -15.677  1.00  1.66           N  
ATOM    830  CA  ALA A  62     -26.339   5.040 -16.126  1.00  1.66           C  
ATOM    831  C   ALA A  62     -24.936   5.623 -16.188  1.00  1.66           C  
ATOM    832  O   ALA A  62     -23.979   4.953 -15.808  1.00  1.66           O  
ATOM    833  CB  ALA A  62     -26.736   4.515 -17.494  1.00  1.66           C  
ATOM    834  H   ALA A  62     -28.127   6.220 -16.221  1.00  1.66           H  
ATOM    835  HA  ALA A  62     -26.344   4.221 -15.409  1.00  1.66           H  
ATOM    836 1HB  ALA A  62     -26.030   3.751 -17.813  1.00  1.66           H  
ATOM    837 2HB  ALA A  62     -27.739   4.090 -17.441  1.00  1.66           H  
ATOM    838 3HB  ALA A  62     -26.731   5.334 -18.209  1.00  1.66           H  
ATOM    839  N   ALA A  63     -24.800   6.882 -16.618  1.00  1.62           N  
ATOM    840  CA  ALA A  63     -23.476   7.498 -16.687  1.00  1.62           C  
ATOM    841  C   ALA A  63     -22.837   7.548 -15.300  1.00  1.62           C  
ATOM    842  O   ALA A  63     -21.631   7.345 -15.145  1.00  1.62           O  
ATOM    843  CB  ALA A  63     -23.578   8.886 -17.276  1.00  1.62           C  
ATOM    844  H   ALA A  63     -25.623   7.409 -16.901  1.00  1.62           H  
ATOM    845  HA  ALA A  63     -22.848   6.888 -17.327  1.00  1.62           H  
ATOM    846 1HB  ALA A  63     -22.586   9.328 -17.342  1.00  1.62           H  
ATOM    847 2HB  ALA A  63     -24.019   8.826 -18.271  1.00  1.62           H  
ATOM    848 3HB  ALA A  63     -24.212   9.503 -16.636  1.00  1.62           H  
ATOM    849  N   TYR A  64     -23.658   7.812 -14.285  1.00  1.55           N  
ATOM    850  CA  TYR A  64     -23.215   7.851 -12.898  1.00  1.55           C  
ATOM    851  C   TYR A  64     -22.691   6.501 -12.475  1.00  1.55           C  
ATOM    852  O   TYR A  64     -21.614   6.402 -11.886  1.00  1.55           O  
ATOM    853  CB  TYR A  64     -24.314   8.367 -11.973  1.00  1.55           C  
ATOM    854  CG  TYR A  64     -24.017   8.264 -10.508  1.00  1.55           C  
ATOM    855  CD1 TYR A  64     -23.067   9.072  -9.922  1.00  1.55           C  
ATOM    856  CD2 TYR A  64     -24.760   7.390  -9.735  1.00  1.55           C  
ATOM    857  CE1 TYR A  64     -22.833   9.005  -8.572  1.00  1.55           C  
ATOM    858  CE2 TYR A  64     -24.542   7.326  -8.382  1.00  1.55           C  
ATOM    859  CZ  TYR A  64     -23.574   8.131  -7.795  1.00  1.55           C  
ATOM    860  OH  TYR A  64     -23.353   8.066  -6.436  1.00  1.55           O  
ATOM    861  H   TYR A  64     -24.643   7.957 -14.484  1.00  1.55           H  
ATOM    862  HA  TYR A  64     -22.386   8.554 -12.828  1.00  1.55           H  
ATOM    863 1HB  TYR A  64     -24.498   9.413 -12.201  1.00  1.55           H  
ATOM    864 2HB  TYR A  64     -25.229   7.841 -12.149  1.00  1.55           H  
ATOM    865  HD1 TYR A  64     -22.501   9.749 -10.530  1.00  1.55           H  
ATOM    866  HD2 TYR A  64     -25.521   6.760 -10.200  1.00  1.55           H  
ATOM    867  HE1 TYR A  64     -22.074   9.642  -8.120  1.00  1.55           H  
ATOM    868  HE2 TYR A  64     -25.129   6.640  -7.770  1.00  1.55           H  
ATOM    869  HH  TYR A  64     -22.559   8.564  -6.217  1.00  1.55           H  
ATOM    870  N   PHE A  65     -23.449   5.456 -12.782  1.00  1.46           N  
ATOM    871  CA  PHE A  65     -23.048   4.120 -12.377  1.00  1.46           C  
ATOM    872  C   PHE A  65     -21.787   3.673 -13.121  1.00  1.46           C  
ATOM    873  O   PHE A  65     -20.944   2.968 -12.557  1.00  1.46           O  
ATOM    874  CB  PHE A  65     -24.212   3.160 -12.570  1.00  1.46           C  
ATOM    875  CG  PHE A  65     -25.260   3.388 -11.517  1.00  1.46           C  
ATOM    876  CD1 PHE A  65     -26.455   4.023 -11.805  1.00  1.46           C  
ATOM    877  CD2 PHE A  65     -25.029   2.984 -10.218  1.00  1.46           C  
ATOM    878  CE1 PHE A  65     -27.392   4.246 -10.810  1.00  1.46           C  
ATOM    879  CE2 PHE A  65     -25.955   3.206  -9.225  1.00  1.46           C  
ATOM    880  CZ  PHE A  65     -27.138   3.839  -9.521  1.00  1.46           C  
ATOM    881  H   PHE A  65     -24.326   5.618 -13.285  1.00  1.46           H  
ATOM    882  HA  PHE A  65     -22.820   4.148 -11.315  1.00  1.46           H  
ATOM    883 1HB  PHE A  65     -24.661   3.319 -13.553  1.00  1.46           H  
ATOM    884 2HB  PHE A  65     -23.868   2.131 -12.512  1.00  1.46           H  
ATOM    885  HD1 PHE A  65     -26.654   4.347 -12.821  1.00  1.46           H  
ATOM    886  HD2 PHE A  65     -24.091   2.482  -9.983  1.00  1.46           H  
ATOM    887  HE1 PHE A  65     -28.333   4.744 -11.042  1.00  1.46           H  
ATOM    888  HE2 PHE A  65     -25.751   2.881  -8.205  1.00  1.46           H  
ATOM    889  HZ  PHE A  65     -27.876   4.016  -8.740  1.00  1.46           H  
ATOM    890  N   ILE A  66     -21.608   4.138 -14.357  1.00  1.38           N  
ATOM    891  CA  ILE A  66     -20.378   3.850 -15.081  1.00  1.38           C  
ATOM    892  C   ILE A  66     -19.218   4.522 -14.353  1.00  1.38           C  
ATOM    893  O   ILE A  66     -18.182   3.897 -14.110  1.00  1.38           O  
ATOM    894  CB  ILE A  66     -20.460   4.325 -16.534  1.00  1.38           C  
ATOM    895  CG1 ILE A  66     -21.482   3.465 -17.299  1.00  1.38           C  
ATOM    896  CG2 ILE A  66     -19.096   4.272 -17.161  1.00  1.38           C  
ATOM    897  CD1 ILE A  66     -21.877   4.026 -18.644  1.00  1.38           C  
ATOM    898  H   ILE A  66     -22.348   4.680 -14.806  1.00  1.38           H  
ATOM    899  HA  ILE A  66     -20.211   2.775 -15.080  1.00  1.38           H  
ATOM    900  HB  ILE A  66     -20.821   5.350 -16.556  1.00  1.38           H  
ATOM    901 1HG1 ILE A  66     -21.052   2.477 -17.455  1.00  1.38           H  
ATOM    902 2HG1 ILE A  66     -22.373   3.355 -16.692  1.00  1.38           H  
ATOM    903 1HG2 ILE A  66     -19.151   4.625 -18.187  1.00  1.38           H  
ATOM    904 2HG2 ILE A  66     -18.426   4.911 -16.592  1.00  1.38           H  
ATOM    905 3HG2 ILE A  66     -18.725   3.248 -17.146  1.00  1.38           H  
ATOM    906 1HD1 ILE A  66     -22.595   3.359 -19.117  1.00  1.38           H  
ATOM    907 2HD1 ILE A  66     -22.330   5.000 -18.509  1.00  1.38           H  
ATOM    908 3HD1 ILE A  66     -20.996   4.119 -19.274  1.00  1.38           H  
ATOM    909  N   ASN A  67     -19.404   5.785 -13.970  1.00  1.31           N  
ATOM    910  CA  ASN A  67     -18.380   6.500 -13.231  1.00  1.31           C  
ATOM    911  C   ASN A  67     -18.099   5.840 -11.876  1.00  1.31           C  
ATOM    912  O   ASN A  67     -16.944   5.790 -11.443  1.00  1.31           O  
ATOM    913  CB  ASN A  67     -18.764   7.956 -13.111  1.00  1.31           C  
ATOM    914  CG  ASN A  67     -18.550   8.683 -14.418  1.00  1.31           C  
ATOM    915  OD1 ASN A  67     -17.784   8.228 -15.282  1.00  1.31           O  
ATOM    916  ND2 ASN A  67     -19.198   9.800 -14.583  1.00  1.31           N  
ATOM    917  H   ASN A  67     -20.273   6.265 -14.213  1.00  1.31           H  
ATOM    918  HA  ASN A  67     -17.455   6.453 -13.805  1.00  1.31           H  
ATOM    919 1HB  ASN A  67     -19.819   8.024 -12.853  1.00  1.31           H  
ATOM    920 2HB  ASN A  67     -18.216   8.445 -12.323  1.00  1.31           H  
ATOM    921 1HD2 ASN A  67     -19.089  10.320 -15.429  1.00  1.31           H  
ATOM    922 2HD2 ASN A  67     -19.802  10.134 -13.866  1.00  1.31           H  
ATOM    923  N   LEU A  68     -19.127   5.283 -11.218  1.00  1.25           N  
ATOM    924  CA  LEU A  68     -18.877   4.579  -9.964  1.00  1.25           C  
ATOM    925  C   LEU A  68     -18.028   3.343 -10.220  1.00  1.25           C  
ATOM    926  O   LEU A  68     -17.149   3.011  -9.420  1.00  1.25           O  
ATOM    927  CB  LEU A  68     -20.165   4.131  -9.275  1.00  1.25           C  
ATOM    928  CG  LEU A  68     -21.041   5.208  -8.698  1.00  1.25           C  
ATOM    929  CD1 LEU A  68     -22.285   4.562  -8.176  1.00  1.25           C  
ATOM    930  CD2 LEU A  68     -20.307   5.922  -7.618  1.00  1.25           C  
ATOM    931  H   LEU A  68     -20.074   5.380 -11.580  1.00  1.25           H  
ATOM    932  HA  LEU A  68     -18.337   5.246  -9.296  1.00  1.25           H  
ATOM    933 1HB  LEU A  68     -20.759   3.578  -9.997  1.00  1.25           H  
ATOM    934 2HB  LEU A  68     -19.901   3.454  -8.466  1.00  1.25           H  
ATOM    935  HG  LEU A  68     -21.323   5.920  -9.469  1.00  1.25           H  
ATOM    936 1HD1 LEU A  68     -22.932   5.294  -7.750  1.00  1.25           H  
ATOM    937 2HD1 LEU A  68     -22.782   4.067  -8.979  1.00  1.25           H  
ATOM    938 3HD1 LEU A  68     -22.020   3.837  -7.410  1.00  1.25           H  
ATOM    939 1HD2 LEU A  68     -20.954   6.684  -7.202  1.00  1.25           H  
ATOM    940 2HD2 LEU A  68     -20.033   5.219  -6.840  1.00  1.25           H  
ATOM    941 3HD2 LEU A  68     -19.407   6.382  -8.028  1.00  1.25           H  
ATOM    942  N   ALA A  69     -18.280   2.649 -11.336  1.00  1.21           N  
ATOM    943  CA  ALA A  69     -17.473   1.485 -11.662  1.00  1.21           C  
ATOM    944  C   ALA A  69     -16.027   1.907 -11.853  1.00  1.21           C  
ATOM    945  O   ALA A  69     -15.112   1.243 -11.363  1.00  1.21           O  
ATOM    946  CB  ALA A  69     -17.987   0.804 -12.920  1.00  1.21           C  
ATOM    947  H   ALA A  69     -19.047   2.926 -11.950  1.00  1.21           H  
ATOM    948  HA  ALA A  69     -17.525   0.788 -10.827  1.00  1.21           H  
ATOM    949 1HB  ALA A  69     -17.377  -0.070 -13.135  1.00  1.21           H  
ATOM    950 2HB  ALA A  69     -19.023   0.501 -12.768  1.00  1.21           H  
ATOM    951 3HB  ALA A  69     -17.934   1.490 -13.757  1.00  1.21           H  
ATOM    952  N   PHE A  70     -15.818   3.053 -12.510  1.00  1.21           N  
ATOM    953  CA  PHE A  70     -14.462   3.529 -12.733  1.00  1.21           C  
ATOM    954  C   PHE A  70     -13.812   3.846 -11.401  1.00  1.21           C  
ATOM    955  O   PHE A  70     -12.660   3.482 -11.160  1.00  1.21           O  
ATOM    956  CB  PHE A  70     -14.467   4.766 -13.610  1.00  1.21           C  
ATOM    957  CG  PHE A  70     -14.891   4.496 -15.000  1.00  1.21           C  
ATOM    958  CD1 PHE A  70     -14.951   3.196 -15.475  1.00  1.21           C  
ATOM    959  CD2 PHE A  70     -15.236   5.538 -15.847  1.00  1.21           C  
ATOM    960  CE1 PHE A  70     -15.344   2.939 -16.766  1.00  1.21           C  
ATOM    961  CE2 PHE A  70     -15.626   5.285 -17.143  1.00  1.21           C  
ATOM    962  CZ  PHE A  70     -15.680   3.982 -17.604  1.00  1.21           C  
ATOM    963  H   PHE A  70     -16.615   3.561 -12.898  1.00  1.21           H  
ATOM    964  HA  PHE A  70     -13.888   2.744 -13.223  1.00  1.21           H  
ATOM    965 1HB  PHE A  70     -15.142   5.497 -13.192  1.00  1.21           H  
ATOM    966 2HB  PHE A  70     -13.478   5.208 -13.629  1.00  1.21           H  
ATOM    967  HD1 PHE A  70     -14.686   2.376 -14.813  1.00  1.21           H  
ATOM    968  HD2 PHE A  70     -15.196   6.565 -15.478  1.00  1.21           H  
ATOM    969  HE1 PHE A  70     -15.390   1.912 -17.127  1.00  1.21           H  
ATOM    970  HE2 PHE A  70     -15.897   6.109 -17.801  1.00  1.21           H  
ATOM    971  HZ  PHE A  70     -15.992   3.780 -18.627  1.00  1.21           H  
ATOM    972  N   MET A  71     -14.569   4.473 -10.503  1.00  1.23           N  
ATOM    973  CA  MET A  71     -14.059   4.779  -9.182  1.00  1.23           C  
ATOM    974  C   MET A  71     -13.604   3.522  -8.499  1.00  1.23           C  
ATOM    975  O   MET A  71     -12.493   3.462  -7.978  1.00  1.23           O  
ATOM    976  CB  MET A  71     -15.133   5.433  -8.327  1.00  1.23           C  
ATOM    977  CG  MET A  71     -14.752   5.652  -6.878  1.00  1.23           C  
ATOM    978  SD  MET A  71     -16.108   6.281  -5.922  1.00  1.23           S  
ATOM    979  CE  MET A  71     -17.161   4.833  -5.921  1.00  1.23           C  
ATOM    980  H   MET A  71     -15.514   4.763 -10.757  1.00  1.23           H  
ATOM    981  HA  MET A  71     -13.205   5.446  -9.281  1.00  1.23           H  
ATOM    982 1HB  MET A  71     -15.396   6.403  -8.757  1.00  1.23           H  
ATOM    983 2HB  MET A  71     -16.023   4.833  -8.332  1.00  1.23           H  
ATOM    984 1HG  MET A  71     -14.436   4.702  -6.443  1.00  1.23           H  
ATOM    985 2HG  MET A  71     -13.949   6.333  -6.798  1.00  1.23           H  
ATOM    986 1HE  MET A  71     -18.069   5.047  -5.359  1.00  1.23           H  
ATOM    987 2HE  MET A  71     -17.419   4.568  -6.951  1.00  1.23           H  
ATOM    988 3HE  MET A  71     -16.634   4.000  -5.457  1.00  1.23           H  
ATOM    989  N   ALA A  72     -14.452   2.500  -8.515  1.00  1.27           N  
ATOM    990  CA  ALA A  72     -14.112   1.265  -7.850  1.00  1.27           C  
ATOM    991  C   ALA A  72     -12.848   0.644  -8.428  1.00  1.27           C  
ATOM    992  O   ALA A  72     -11.974   0.186  -7.677  1.00  1.27           O  
ATOM    993  CB  ALA A  72     -15.268   0.289  -7.966  1.00  1.27           C  
ATOM    994  H   ALA A  72     -15.358   2.601  -8.974  1.00  1.27           H  
ATOM    995  HA  ALA A  72     -13.925   1.502  -6.814  1.00  1.27           H  
ATOM    996 1HB  ALA A  72     -15.024  -0.629  -7.438  1.00  1.27           H  
ATOM    997 2HB  ALA A  72     -16.163   0.737  -7.532  1.00  1.27           H  
ATOM    998 3HB  ALA A  72     -15.447   0.069  -9.019  1.00  1.27           H  
ATOM    999  N   LEU A  73     -12.695   0.713  -9.749  1.00  1.35           N  
ATOM   1000  CA  LEU A  73     -11.514   0.169 -10.394  1.00  1.35           C  
ATOM   1001  C   LEU A  73     -10.252   0.912  -9.970  1.00  1.35           C  
ATOM   1002  O   LEU A  73      -9.197   0.310  -9.786  1.00  1.35           O  
ATOM   1003  CB  LEU A  73     -11.689   0.204 -11.909  1.00  1.35           C  
ATOM   1004  CG  LEU A  73     -12.747  -0.771 -12.439  1.00  1.35           C  
ATOM   1005  CD1 LEU A  73     -12.989  -0.514 -13.921  1.00  1.35           C  
ATOM   1006  CD2 LEU A  73     -12.268  -2.192 -12.182  1.00  1.35           C  
ATOM   1007  H   LEU A  73     -13.443   1.111 -10.323  1.00  1.35           H  
ATOM   1008  HA  LEU A  73     -11.419  -0.866 -10.097  1.00  1.35           H  
ATOM   1009 1HB  LEU A  73     -11.980   1.211 -12.202  1.00  1.35           H  
ATOM   1010 2HB  LEU A  73     -10.737  -0.034 -12.377  1.00  1.35           H  
ATOM   1011  HG  LEU A  73     -13.680  -0.617 -11.915  1.00  1.35           H  
ATOM   1012 1HD1 LEU A  73     -13.747  -1.203 -14.291  1.00  1.35           H  
ATOM   1013 2HD1 LEU A  73     -13.334   0.506 -14.055  1.00  1.35           H  
ATOM   1014 3HD1 LEU A  73     -12.063  -0.661 -14.472  1.00  1.35           H  
ATOM   1015 1HD2 LEU A  73     -13.016  -2.898 -12.543  1.00  1.35           H  
ATOM   1016 2HD2 LEU A  73     -11.326  -2.359 -12.704  1.00  1.35           H  
ATOM   1017 3HD2 LEU A  73     -12.120  -2.336 -11.111  1.00  1.35           H  
ATOM   1018  N   PHE A  74     -10.353   2.224  -9.782  1.00  1.47           N  
ATOM   1019  CA  PHE A  74      -9.186   2.981  -9.360  1.00  1.47           C  
ATOM   1020  C   PHE A  74      -8.905   2.838  -7.862  1.00  1.47           C  
ATOM   1021  O   PHE A  74      -7.742   2.781  -7.458  1.00  1.47           O  
ATOM   1022  CB  PHE A  74      -9.358   4.469  -9.684  1.00  1.47           C  
ATOM   1023  CG  PHE A  74      -9.285   4.802 -11.151  1.00  1.47           C  
ATOM   1024  CD1 PHE A  74     -10.386   5.297 -11.823  1.00  1.47           C  
ATOM   1025  CD2 PHE A  74      -8.111   4.609 -11.862  1.00  1.47           C  
ATOM   1026  CE1 PHE A  74     -10.325   5.592 -13.171  1.00  1.47           C  
ATOM   1027  CE2 PHE A  74      -8.044   4.906 -13.211  1.00  1.47           C  
ATOM   1028  CZ  PHE A  74      -9.156   5.398 -13.865  1.00  1.47           C  
ATOM   1029  H   PHE A  74     -11.239   2.699  -9.968  1.00  1.47           H  
ATOM   1030  HA  PHE A  74      -8.320   2.605  -9.905  1.00  1.47           H  
ATOM   1031 1HB  PHE A  74     -10.335   4.796  -9.313  1.00  1.47           H  
ATOM   1032 2HB  PHE A  74      -8.602   5.049  -9.157  1.00  1.47           H  
ATOM   1033  HD1 PHE A  74     -11.311   5.455 -11.274  1.00  1.47           H  
ATOM   1034  HD2 PHE A  74      -7.234   4.216 -11.346  1.00  1.47           H  
ATOM   1035  HE1 PHE A  74     -11.201   5.980 -13.684  1.00  1.47           H  
ATOM   1036  HE2 PHE A  74      -7.115   4.750 -13.758  1.00  1.47           H  
ATOM   1037  HZ  PHE A  74      -9.105   5.632 -14.927  1.00  1.47           H  
ATOM   1038  N   VAL A  75      -9.972   2.792  -7.058  1.00  1.61           N  
ATOM   1039  CA  VAL A  75      -9.921   2.817  -5.596  1.00  1.61           C  
ATOM   1040  C   VAL A  75      -9.877   1.485  -4.845  1.00  1.61           C  
ATOM   1041  O   VAL A  75      -9.145   1.372  -3.862  1.00  1.61           O  
ATOM   1042  CB  VAL A  75     -11.113   3.621  -5.057  1.00  1.61           C  
ATOM   1043  CG1 VAL A  75     -11.128   3.545  -3.568  1.00  1.61           C  
ATOM   1044  CG2 VAL A  75     -10.989   5.063  -5.519  1.00  1.61           C  
ATOM   1045  H   VAL A  75     -10.890   2.810  -7.489  1.00  1.61           H  
ATOM   1046  HA  VAL A  75      -9.019   3.366  -5.326  1.00  1.61           H  
ATOM   1047  HB  VAL A  75     -12.046   3.190  -5.427  1.00  1.61           H  
ATOM   1048 1HG1 VAL A  75     -11.972   4.111  -3.178  1.00  1.61           H  
ATOM   1049 2HG1 VAL A  75     -11.215   2.513  -3.262  1.00  1.61           H  
ATOM   1050 3HG1 VAL A  75     -10.202   3.951  -3.188  1.00  1.61           H  
ATOM   1051 1HG2 VAL A  75     -11.828   5.645  -5.142  1.00  1.61           H  
ATOM   1052 2HG2 VAL A  75     -10.060   5.474  -5.141  1.00  1.61           H  
ATOM   1053 3HG2 VAL A  75     -10.984   5.097  -6.609  1.00  1.61           H  
ATOM   1054  N   PHE A  76     -10.690   0.501  -5.235  1.00  1.79           N  
ATOM   1055  CA  PHE A  76     -10.734  -0.747  -4.478  1.00  1.79           C  
ATOM   1056  C   PHE A  76     -10.011  -1.869  -5.215  1.00  1.79           C  
ATOM   1057  O   PHE A  76      -9.570  -2.846  -4.607  1.00  1.79           O  
ATOM   1058  CB  PHE A  76     -12.181  -1.142  -4.211  1.00  1.79           C  
ATOM   1059  CG  PHE A  76     -12.913  -0.094  -3.432  1.00  1.79           C  
ATOM   1060  CD1 PHE A  76     -13.917   0.626  -4.034  1.00  1.79           C  
ATOM   1061  CD2 PHE A  76     -12.578   0.199  -2.123  1.00  1.79           C  
ATOM   1062  CE1 PHE A  76     -14.588   1.624  -3.364  1.00  1.79           C  
ATOM   1063  CE2 PHE A  76     -13.246   1.197  -1.435  1.00  1.79           C  
ATOM   1064  CZ  PHE A  76     -14.253   1.912  -2.061  1.00  1.79           C  
ATOM   1065  H   PHE A  76     -11.274   0.602  -6.056  1.00  1.79           H  
ATOM   1066  HA  PHE A  76     -10.237  -0.594  -3.521  1.00  1.79           H  
ATOM   1067 1HB  PHE A  76     -12.697  -1.295  -5.161  1.00  1.79           H  
ATOM   1068 2HB  PHE A  76     -12.213  -2.077  -3.656  1.00  1.79           H  
ATOM   1069  HD1 PHE A  76     -14.173   0.385  -5.046  1.00  1.79           H  
ATOM   1070  HD2 PHE A  76     -11.776  -0.359  -1.638  1.00  1.79           H  
ATOM   1071  HE1 PHE A  76     -15.381   2.181  -3.863  1.00  1.79           H  
ATOM   1072  HE2 PHE A  76     -12.975   1.423  -0.405  1.00  1.79           H  
ATOM   1073  HZ  PHE A  76     -14.779   2.699  -1.522  1.00  1.79           H  
ATOM   1074  N   ALA A  77      -9.845  -1.702  -6.521  1.00  2.03           N  
ATOM   1075  CA  ALA A  77      -9.161  -2.684  -7.354  1.00  2.03           C  
ATOM   1076  C   ALA A  77      -7.997  -2.013  -8.065  1.00  2.03           C  
ATOM   1077  O   ALA A  77      -7.718  -2.300  -9.232  1.00  2.03           O  
ATOM   1078  CB  ALA A  77     -10.120  -3.291  -8.360  1.00  2.03           C  
ATOM   1079  H   ALA A  77     -10.263  -0.887  -6.968  1.00  2.03           H  
ATOM   1080  HA  ALA A  77      -8.763  -3.470  -6.715  1.00  2.03           H  
ATOM   1081 1HB  ALA A  77      -9.595  -4.025  -8.968  1.00  2.03           H  
ATOM   1082 2HB  ALA A  77     -10.942  -3.773  -7.834  1.00  2.03           H  
ATOM   1083 3HB  ALA A  77     -10.503  -2.513  -8.988  1.00  2.03           H  
ATOM   1084  N   THR A  78      -7.298  -1.145  -7.332  1.00  2.35           N  
ATOM   1085  CA  THR A  78      -6.210  -0.359  -7.892  1.00  2.35           C  
ATOM   1086  C   THR A  78      -5.238  -1.335  -8.566  1.00  2.35           C  
ATOM   1087  O   THR A  78      -4.659  -2.168  -7.864  1.00  2.35           O  
ATOM   1088  CB  THR A  78      -5.423   0.377  -6.776  1.00  2.35           C  
ATOM   1089  OG1 THR A  78      -6.296   1.152  -5.964  1.00  2.35           O  
ATOM   1090  CG2 THR A  78      -4.416   1.321  -7.396  1.00  2.35           C  
ATOM   1091  H   THR A  78      -7.576  -0.999  -6.371  1.00  2.35           H  
ATOM   1092  HA  THR A  78      -6.638   0.355  -8.588  1.00  2.35           H  
ATOM   1093  HB  THR A  78      -4.902  -0.353  -6.156  1.00  2.35           H  
ATOM   1094  HG1 THR A  78      -6.848   1.720  -6.526  1.00  2.35           H  
ATOM   1095 1HG2 THR A  78      -3.859   1.833  -6.611  1.00  2.35           H  
ATOM   1096 2HG2 THR A  78      -3.748   0.770  -8.009  1.00  2.35           H  
ATOM   1097 3HG2 THR A  78      -4.945   2.058  -8.002  1.00  2.35           H  
ATOM   1098  N   PRO A  79      -4.922  -1.197  -9.875  1.00  2.73           N  
ATOM   1099  CA  PRO A  79      -4.070  -2.106 -10.643  1.00  2.73           C  
ATOM   1100  C   PRO A  79      -2.642  -2.170 -10.122  1.00  2.73           C  
ATOM   1101  O   PRO A  79      -1.907  -3.118 -10.391  1.00  2.73           O  
ATOM   1102  CB  PRO A  79      -4.128  -1.512 -12.058  1.00  2.73           C  
ATOM   1103  CG  PRO A  79      -4.497  -0.056 -11.860  1.00  2.73           C  
ATOM   1104  CD  PRO A  79      -5.416  -0.042 -10.653  1.00  2.73           C  
ATOM   1105  HA  PRO A  79      -4.527  -3.109 -10.627  1.00  2.73           H  
ATOM   1106 1HB  PRO A  79      -3.150  -1.635 -12.549  1.00  2.73           H  
ATOM   1107 2HB  PRO A  79      -4.863  -2.061 -12.664  1.00  2.73           H  
ATOM   1108 1HG  PRO A  79      -3.588   0.546 -11.711  1.00  2.73           H  
ATOM   1109 2HG  PRO A  79      -4.990   0.332 -12.764  1.00  2.73           H  
ATOM   1110 1HD  PRO A  79      -5.255   0.904 -10.138  1.00  2.73           H  
ATOM   1111 2HD  PRO A  79      -6.476  -0.195 -10.938  1.00  2.73           H  
ATOM   1112  N   VAL A  80      -2.259  -1.145  -9.381  1.00  3.16           N  
ATOM   1113  CA  VAL A  80      -0.943  -1.008  -8.791  1.00  3.16           C  
ATOM   1114  C   VAL A  80      -0.626  -1.996  -7.676  1.00  3.16           C  
ATOM   1115  O   VAL A  80       0.521  -2.438  -7.582  1.00  3.16           O  
ATOM   1116  CB  VAL A  80      -0.777   0.393  -8.214  1.00  3.16           C  
ATOM   1117  CG1 VAL A  80       0.516   0.465  -7.456  1.00  3.16           C  
ATOM   1118  CG2 VAL A  80      -0.844   1.405  -9.348  1.00  3.16           C  
ATOM   1119  H   VAL A  80      -2.922  -0.411  -9.213  1.00  3.16           H  
ATOM   1120  HA  VAL A  80      -0.211  -1.146  -9.586  1.00  3.16           H  
ATOM   1121  HB  VAL A  80      -1.561   0.582  -7.495  1.00  3.16           H  
ATOM   1122 1HG1 VAL A  80       0.623   1.434  -7.022  1.00  3.16           H  
ATOM   1123 2HG1 VAL A  80       0.500  -0.283  -6.658  1.00  3.16           H  
ATOM   1124 3HG1 VAL A  80       1.350   0.267  -8.124  1.00  3.16           H  
ATOM   1125 1HG2 VAL A  80      -0.733   2.408  -8.964  1.00  3.16           H  
ATOM   1126 2HG2 VAL A  80      -0.044   1.203 -10.058  1.00  3.16           H  
ATOM   1127 3HG2 VAL A  80      -1.807   1.317  -9.851  1.00  3.16           H  
ATOM   1128  N   LYS A  81      -1.618  -2.239  -6.796  1.00  3.62           N  
ATOM   1129  CA  LYS A  81      -1.518  -3.064  -5.579  1.00  3.62           C  
ATOM   1130  C   LYS A  81      -1.699  -2.187  -4.338  1.00  3.62           C  
ATOM   1131  O   LYS A  81      -1.724  -2.695  -3.215  1.00  3.62           O  
ATOM   1132  OXT LYS A  81      -1.427  -0.987  -4.410  1.00  3.62           O  
ATOM   1133  CB  LYS A  81      -0.180  -3.823  -5.456  1.00  3.62           C  
ATOM   1134  CG  LYS A  81      -0.078  -4.758  -4.252  1.00  3.62           C  
ATOM   1135  CD  LYS A  81       1.265  -5.487  -4.250  1.00  3.62           C  
ATOM   1136  CE  LYS A  81       1.408  -6.399  -3.039  1.00  3.62           C  
ATOM   1137  NZ  LYS A  81       2.715  -7.110  -3.034  1.00  3.62           N  
ATOM   1138  H   LYS A  81      -2.543  -1.881  -7.036  1.00  3.62           H  
ATOM   1139  HA  LYS A  81      -2.326  -3.797  -5.592  1.00  3.62           H  
ATOM   1140 1HB  LYS A  81      -0.007  -4.435  -6.343  1.00  3.62           H  
ATOM   1141 2HB  LYS A  81       0.647  -3.122  -5.348  1.00  3.62           H  
ATOM   1142 1HG  LYS A  81      -0.177  -4.193  -3.330  1.00  3.62           H  
ATOM   1143 2HG  LYS A  81      -0.879  -5.493  -4.296  1.00  3.62           H  
ATOM   1144 1HD  LYS A  81       1.353  -6.085  -5.158  1.00  3.62           H  
ATOM   1145 2HD  LYS A  81       2.073  -4.753  -4.240  1.00  3.62           H  
ATOM   1146 1HE  LYS A  81       1.327  -5.802  -2.132  1.00  3.62           H  
ATOM   1147 2HE  LYS A  81       0.605  -7.137  -3.050  1.00  3.62           H  
ATOM   1148 1HZ  LYS A  81       2.774  -7.702  -2.219  1.00  3.62           H  
ATOM   1149 2HZ  LYS A  81       2.795  -7.675  -3.868  1.00  3.62           H  
ATOM   1150 3HZ  LYS A  81       3.466  -6.434  -3.014  1.00  3.62           H  
TER    1151
ENDMDL

REMARK ID 696457 MODEL 2 atpE A18G
PFRMAT TS
TARGET atpE A18G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.139  -0.374  -0.958  1.00  5.05           N  
ATOM      2  CA  MET A   1       2.340  -0.351  -0.137  1.00  5.05           C  
ATOM      3  C   MET A   1       2.980   1.028  -0.170  1.00  5.05           C  
ATOM      4  O   MET A   1       3.218   1.591  -1.235  1.00  5.05           O  
ATOM      5  CB  MET A   1       3.337  -1.415  -0.594  1.00  5.05           C  
ATOM      6  CG  MET A   1       4.571  -1.520   0.295  1.00  5.05           C  
ATOM      7  SD  MET A   1       5.695  -2.856  -0.172  1.00  5.05           S  
ATOM      8  CE  MET A   1       6.598  -2.175  -1.523  1.00  5.05           C  
ATOM      9 1H   MET A   1       0.495  -1.059  -0.588  1.00  5.05           H  
ATOM     10 2H   MET A   1       0.705   0.538  -0.945  1.00  5.05           H  
ATOM     11 3H   MET A   1       1.384  -0.615  -1.905  1.00  5.05           H  
ATOM     12  HA  MET A   1       2.060  -0.561   0.894  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.850  -2.384  -0.619  1.00  5.05           H  
ATOM     14 2HB  MET A   1       3.670  -1.185  -1.605  1.00  5.05           H  
ATOM     15 1HG  MET A   1       5.122  -0.580   0.247  1.00  5.05           H  
ATOM     16 2HG  MET A   1       4.257  -1.673   1.317  1.00  5.05           H  
ATOM     17 1HE  MET A   1       7.310  -2.915  -1.893  1.00  5.05           H  
ATOM     18 2HE  MET A   1       5.914  -1.901  -2.325  1.00  5.05           H  
ATOM     19 3HE  MET A   1       7.136  -1.296  -1.177  1.00  5.05           H  
ATOM     20  N   ASP A   2       3.268   1.565   1.006  1.00  4.32           N  
ATOM     21  CA  ASP A   2       3.890   2.880   1.149  1.00  4.32           C  
ATOM     22  C   ASP A   2       5.207   2.940   0.359  1.00  4.32           C  
ATOM     23  O   ASP A   2       6.107   2.150   0.644  1.00  4.32           O  
ATOM     24  CB  ASP A   2       4.138   3.187   2.640  1.00  4.32           C  
ATOM     25  CG  ASP A   2       4.717   4.613   2.983  1.00  4.32           C  
ATOM     26  OD1 ASP A   2       5.441   5.212   2.183  1.00  4.32           O  
ATOM     27  OD2 ASP A   2       4.429   5.070   4.061  1.00  4.32           O  
ATOM     28  H   ASP A   2       3.042   1.052   1.847  1.00  4.32           H  
ATOM     29  HA  ASP A   2       3.177   3.612   0.799  1.00  4.32           H  
ATOM     30 1HB  ASP A   2       3.194   3.080   3.182  1.00  4.32           H  
ATOM     31 2HB  ASP A   2       4.813   2.447   3.048  1.00  4.32           H  
ATOM     32  N   PRO A   3       5.368   3.867  -0.615  1.00  3.64           N  
ATOM     33  CA  PRO A   3       6.556   4.073  -1.434  1.00  3.64           C  
ATOM     34  C   PRO A   3       7.825   4.131  -0.590  1.00  3.64           C  
ATOM     35  O   PRO A   3       8.905   3.810  -1.083  1.00  3.64           O  
ATOM     36  CB  PRO A   3       6.275   5.421  -2.104  1.00  3.64           C  
ATOM     37  CG  PRO A   3       4.775   5.477  -2.207  1.00  3.64           C  
ATOM     38  CD  PRO A   3       4.270   4.809  -0.943  1.00  3.64           C  
ATOM     39  HA  PRO A   3       6.617   3.269  -2.182  1.00  3.64           H  
ATOM     40 1HB  PRO A   3       6.693   6.239  -1.496  1.00  3.64           H  
ATOM     41 2HB  PRO A   3       6.773   5.467  -3.086  1.00  3.64           H  
ATOM     42 1HG  PRO A   3       4.443   6.523  -2.295  1.00  3.64           H  
ATOM     43 2HG  PRO A   3       4.440   4.962  -3.121  1.00  3.64           H  
ATOM     44 1HD  PRO A   3       4.127   5.546  -0.133  1.00  3.64           H  
ATOM     45 2HD  PRO A   3       3.349   4.270  -1.215  1.00  3.64           H  
ATOM     46  N   THR A   4       7.709   4.552   0.675  1.00  3.07           N  
ATOM     47  CA  THR A   4       8.850   4.639   1.572  1.00  3.07           C  
ATOM     48  C   THR A   4       9.450   3.243   1.746  1.00  3.07           C  
ATOM     49  O   THR A   4      10.669   3.076   1.798  1.00  3.07           O  
ATOM     50  CB  THR A   4       8.427   5.153   2.955  1.00  3.07           C  
ATOM     51  OG1 THR A   4       7.820   6.441   2.825  1.00  3.07           O  
ATOM     52  CG2 THR A   4       9.633   5.251   3.855  1.00  3.07           C  
ATOM     53  H   THR A   4       6.795   4.811   1.059  1.00  3.07           H  
ATOM     54  HA  THR A   4       9.601   5.299   1.142  1.00  3.07           H  
ATOM     55  HB  THR A   4       7.705   4.467   3.395  1.00  3.07           H  
ATOM     56  HG1 THR A   4       6.871   6.282   2.558  1.00  3.07           H  
ATOM     57 1HG2 THR A   4       9.322   5.615   4.833  1.00  3.07           H  
ATOM     58 2HG2 THR A   4      10.088   4.266   3.958  1.00  3.07           H  
ATOM     59 3HG2 THR A   4      10.353   5.942   3.422  1.00  3.07           H  
ATOM     60  N   ILE A   5       8.568   2.243   1.866  1.00  2.63           N  
ATOM     61  CA  ILE A   5       8.961   0.854   2.064  1.00  2.63           C  
ATOM     62  C   ILE A   5       9.647   0.391   0.808  1.00  2.63           C  
ATOM     63  O   ILE A   5      10.685  -0.275   0.869  1.00  2.63           O  
ATOM     64  CB  ILE A   5       7.743  -0.050   2.302  1.00  2.63           C  
ATOM     65  CG1 ILE A   5       7.104   0.310   3.625  1.00  2.63           C  
ATOM     66  CG2 ILE A   5       8.158  -1.526   2.262  1.00  2.63           C  
ATOM     67  CD1 ILE A   5       5.761  -0.316   3.809  1.00  2.63           C  
ATOM     68  H   ILE A   5       7.582   2.453   1.767  1.00  2.63           H  
ATOM     69  HA  ILE A   5       9.647   0.780   2.899  1.00  2.63           H  
ATOM     70  HB  ILE A   5       7.013   0.113   1.532  1.00  2.63           H  
ATOM     71 1HG1 ILE A   5       7.753  -0.003   4.438  1.00  2.63           H  
ATOM     72 2HG1 ILE A   5       6.988   1.396   3.669  1.00  2.63           H  
ATOM     73 1HG2 ILE A   5       7.282  -2.141   2.421  1.00  2.63           H  
ATOM     74 2HG2 ILE A   5       8.590  -1.758   1.288  1.00  2.63           H  
ATOM     75 3HG2 ILE A   5       8.890  -1.727   3.042  1.00  2.63           H  
ATOM     76 1HD1 ILE A   5       5.346  -0.013   4.769  1.00  2.63           H  
ATOM     77 2HD1 ILE A   5       5.101   0.005   3.007  1.00  2.63           H  
ATOM     78 3HD1 ILE A   5       5.871  -1.384   3.787  1.00  2.63           H  
ATOM     79  N   ALA A   6       9.051   0.738  -0.334  1.00  2.31           N  
ATOM     80  CA  ALA A   6       9.639   0.354  -1.607  1.00  2.31           C  
ATOM     81  C   ALA A   6      11.037   0.947  -1.740  1.00  2.31           C  
ATOM     82  O   ALA A   6      11.971   0.252  -2.140  1.00  2.31           O  
ATOM     83  CB  ALA A   6       8.775   0.829  -2.759  1.00  2.31           C  
ATOM     84  H   ALA A   6       8.184   1.281  -0.280  1.00  2.31           H  
ATOM     85  HA  ALA A   6       9.718  -0.732  -1.634  1.00  2.31           H  
ATOM     86 1HB  ALA A   6       9.228   0.518  -3.700  1.00  2.31           H  
ATOM     87 2HB  ALA A   6       7.779   0.407  -2.679  1.00  2.31           H  
ATOM     88 3HB  ALA A   6       8.708   1.911  -2.735  1.00  2.31           H  
ATOM     89  N   ALA A   7      11.198   2.215  -1.346  1.00  2.09           N  
ATOM     90  CA  ALA A   7      12.500   2.860  -1.403  1.00  2.09           C  
ATOM     91  C   ALA A   7      13.475   2.142  -0.495  1.00  2.09           C  
ATOM     92  O   ALA A   7      14.620   1.893  -0.873  1.00  2.09           O  
ATOM     93  CB  ALA A   7      12.386   4.315  -1.004  1.00  2.09           C  
ATOM     94  H   ALA A   7      10.391   2.751  -1.035  1.00  2.09           H  
ATOM     95  HA  ALA A   7      12.871   2.795  -2.422  1.00  2.09           H  
ATOM     96 1HB  ALA A   7      13.362   4.790  -1.065  1.00  2.09           H  
ATOM     97 2HB  ALA A   7      11.689   4.817  -1.675  1.00  2.09           H  
ATOM     98 3HB  ALA A   7      12.013   4.382   0.016  1.00  2.09           H  
ATOM     99  N   GLY A   8      13.003   1.744   0.685  1.00  1.93           N  
ATOM    100  CA  GLY A   8      13.821   1.024   1.639  1.00  1.93           C  
ATOM    101  C   GLY A   8      14.342  -0.245   0.997  1.00  1.93           C  
ATOM    102  O   GLY A   8      15.544  -0.528   1.040  1.00  1.93           O  
ATOM    103  H   GLY A   8      12.049   1.987   0.951  1.00  1.93           H  
ATOM    104 1HA  GLY A   8      14.651   1.651   1.964  1.00  1.93           H  
ATOM    105 2HA  GLY A   8      13.221   0.780   2.515  1.00  1.93           H  
ATOM    106  N   ALA A   9      13.429  -1.016   0.404  1.00  1.81           N  
ATOM    107  CA  ALA A   9      13.770  -2.262  -0.260  1.00  1.81           C  
ATOM    108  C   ALA A   9      14.767  -2.062  -1.390  1.00  1.81           C  
ATOM    109  O   ALA A   9      15.708  -2.841  -1.542  1.00  1.81           O  
ATOM    110  CB  ALA A   9      12.522  -2.888  -0.826  1.00  1.81           C  
ATOM    111  H   ALA A   9      12.453  -0.714   0.423  1.00  1.81           H  
ATOM    112  HA  ALA A   9      14.216  -2.929   0.476  1.00  1.81           H  
ATOM    113 1HB  ALA A   9      12.796  -3.804  -1.296  1.00  1.81           H  
ATOM    114 2HB  ALA A   9      11.801  -3.075  -0.031  1.00  1.81           H  
ATOM    115 3HB  ALA A   9      12.082  -2.226  -1.563  1.00  1.81           H  
ATOM    116  N   LEU A  10      14.598  -0.993  -2.165  1.00  1.72           N  
ATOM    117  CA  LEU A  10      15.508  -0.715  -3.267  1.00  1.72           C  
ATOM    118  C   LEU A  10      16.904  -0.364  -2.769  1.00  1.72           C  
ATOM    119  O   LEU A  10      17.907  -0.830  -3.323  1.00  1.72           O  
ATOM    120  CB  LEU A  10      14.927   0.418  -4.111  1.00  1.72           C  
ATOM    121  CG  LEU A  10      13.673   0.030  -4.888  1.00  1.72           C  
ATOM    122  CD1 LEU A  10      13.039   1.268  -5.492  1.00  1.72           C  
ATOM    123  CD2 LEU A  10      14.061  -0.969  -5.949  1.00  1.72           C  
ATOM    124  H   LEU A  10      13.796  -0.379  -2.010  1.00  1.72           H  
ATOM    125  HA  LEU A  10      15.579  -1.606  -3.884  1.00  1.72           H  
ATOM    126 1HB  LEU A  10      14.668   1.242  -3.450  1.00  1.72           H  
ATOM    127 2HB  LEU A  10      15.681   0.760  -4.817  1.00  1.72           H  
ATOM    128  HG  LEU A  10      12.959  -0.431  -4.222  1.00  1.72           H  
ATOM    129 1HD1 LEU A  10      12.141   0.986  -6.042  1.00  1.72           H  
ATOM    130 2HD1 LEU A  10      12.770   1.958  -4.694  1.00  1.72           H  
ATOM    131 3HD1 LEU A  10      13.744   1.749  -6.166  1.00  1.72           H  
ATOM    132 1HD2 LEU A  10      13.175  -1.275  -6.508  1.00  1.72           H  
ATOM    133 2HD2 LEU A  10      14.783  -0.520  -6.628  1.00  1.72           H  
ATOM    134 3HD2 LEU A  10      14.508  -1.834  -5.470  1.00  1.72           H  
ATOM    135  N   ILE A  11      16.981   0.410  -1.690  1.00  1.64           N  
ATOM    136  CA  ILE A  11      18.265   0.778  -1.115  1.00  1.64           C  
ATOM    137  C   ILE A  11      18.940  -0.453  -0.536  1.00  1.64           C  
ATOM    138  O   ILE A  11      20.114  -0.717  -0.804  1.00  1.64           O  
ATOM    139  CB  ILE A  11      18.097   1.855  -0.033  1.00  1.64           C  
ATOM    140  CG1 ILE A  11      17.612   3.167  -0.678  1.00  1.64           C  
ATOM    141  CG2 ILE A  11      19.423   2.052   0.704  1.00  1.64           C  
ATOM    142  CD1 ILE A  11      17.114   4.182   0.320  1.00  1.64           C  
ATOM    143  H   ILE A  11      16.122   0.775  -1.272  1.00  1.64           H  
ATOM    144  HA  ILE A  11      18.898   1.179  -1.907  1.00  1.64           H  
ATOM    145  HB  ILE A  11      17.326   1.536   0.672  1.00  1.64           H  
ATOM    146 1HG1 ILE A  11      18.435   3.607  -1.238  1.00  1.64           H  
ATOM    147 2HG1 ILE A  11      16.806   2.941  -1.373  1.00  1.64           H  
ATOM    148 1HG2 ILE A  11      19.299   2.806   1.478  1.00  1.64           H  
ATOM    149 2HG2 ILE A  11      19.725   1.110   1.160  1.00  1.64           H  
ATOM    150 3HG2 ILE A  11      20.188   2.375  -0.000  1.00  1.64           H  
ATOM    151 1HD1 ILE A  11      16.787   5.078  -0.205  1.00  1.64           H  
ATOM    152 2HD1 ILE A  11      16.273   3.756   0.871  1.00  1.64           H  
ATOM    153 3HD1 ILE A  11      17.914   4.437   1.012  1.00  1.64           H  
ATOM    154  N   GLY A  12      18.172  -1.231   0.233  1.00  1.57           N  
ATOM    155  CA  GLY A  12      18.662  -2.448   0.852  1.00  1.57           C  
ATOM    156  C   GLY A  12      19.188  -3.395  -0.208  1.00  1.57           C  
ATOM    157  O   GLY A  12      20.335  -3.838  -0.138  1.00  1.57           O  
ATOM    158  H   GLY A  12      17.206  -0.960   0.404  1.00  1.57           H  
ATOM    159 1HA  GLY A  12      19.450  -2.207   1.564  1.00  1.57           H  
ATOM    160 2HA  GLY A  12      17.850  -2.921   1.404  1.00  1.57           H  
ATOM    161  N   GLY A  13      18.348  -3.709  -1.194  1.00  1.52           N  
ATOM    162  CA  GLY A  13      18.713  -4.618  -2.263  1.00  1.52           C  
ATOM    163  C   GLY A  13      19.946  -4.142  -3.017  1.00  1.52           C  
ATOM    164  O   GLY A  13      20.838  -4.935  -3.332  1.00  1.52           O  
ATOM    165  H   GLY A  13      17.416  -3.306  -1.206  1.00  1.52           H  
ATOM    166 1HA  GLY A  13      18.874  -5.616  -1.869  1.00  1.52           H  
ATOM    167 2HA  GLY A  13      17.870  -4.672  -2.945  1.00  1.52           H  
ATOM    168  N   GLY A  14      20.043  -2.828  -3.238  1.00  1.48           N  
ATOM    169  CA  GLY A  14      21.191  -2.227  -3.893  1.00  1.48           C  
ATOM    170  C   GLY A  14      22.465  -2.531  -3.113  1.00  1.48           C  
ATOM    171  O   GLY A  14      23.452  -3.004  -3.684  1.00  1.48           O  
ATOM    172  H   GLY A  14      19.275  -2.208  -2.978  1.00  1.48           H  
ATOM    173 1HA  GLY A  14      21.276  -2.606  -4.910  1.00  1.48           H  
ATOM    174 2HA  GLY A  14      21.041  -1.149  -3.952  1.00  1.48           H  
ATOM    175  N   LEU A  15      22.440  -2.255  -1.806  1.00  1.45           N  
ATOM    176  CA  LEU A  15      23.586  -2.480  -0.932  1.00  1.45           C  
ATOM    177  C   LEU A  15      23.957  -3.968  -0.842  1.00  1.45           C  
ATOM    178  O   LEU A  15      25.143  -4.319  -0.828  1.00  1.45           O  
ATOM    179  CB  LEU A  15      23.265  -1.919   0.458  1.00  1.45           C  
ATOM    180  CG  LEU A  15      23.143  -0.385   0.530  1.00  1.45           C  
ATOM    181  CD1 LEU A  15      22.627   0.013   1.897  1.00  1.45           C  
ATOM    182  CD2 LEU A  15      24.488   0.241   0.247  1.00  1.45           C  
ATOM    183  H   LEU A  15      21.585  -1.860  -1.407  1.00  1.45           H  
ATOM    184  HA  LEU A  15      24.436  -1.937  -1.339  1.00  1.45           H  
ATOM    185 1HB  LEU A  15      22.313  -2.339   0.784  1.00  1.45           H  
ATOM    186 2HB  LEU A  15      24.039  -2.233   1.154  1.00  1.45           H  
ATOM    187  HG  LEU A  15      22.427  -0.043  -0.214  1.00  1.45           H  
ATOM    188 1HD1 LEU A  15      22.524   1.096   1.946  1.00  1.45           H  
ATOM    189 2HD1 LEU A  15      21.652  -0.452   2.058  1.00  1.45           H  
ATOM    190 3HD1 LEU A  15      23.322  -0.323   2.663  1.00  1.45           H  
ATOM    191 1HD2 LEU A  15      24.397   1.327   0.291  1.00  1.45           H  
ATOM    192 2HD2 LEU A  15      25.210  -0.094   0.992  1.00  1.45           H  
ATOM    193 3HD2 LEU A  15      24.824  -0.056  -0.746  1.00  1.45           H  
ATOM    194  N   ILE A  16      22.950  -4.851  -0.833  1.00  1.43           N  
ATOM    195  CA  ILE A  16      23.190  -6.294  -0.797  1.00  1.43           C  
ATOM    196  C   ILE A  16      23.911  -6.746  -2.071  1.00  1.43           C  
ATOM    197  O   ILE A  16      24.945  -7.430  -2.009  1.00  1.43           O  
ATOM    198  CB  ILE A  16      21.848  -7.055  -0.644  1.00  1.43           C  
ATOM    199  CG1 ILE A  16      21.229  -6.821   0.736  1.00  1.43           C  
ATOM    200  CG2 ILE A  16      22.003  -8.537  -0.924  1.00  1.43           C  
ATOM    201  CD1 ILE A  16      19.781  -7.288   0.815  1.00  1.43           C  
ATOM    202  H   ILE A  16      21.990  -4.504  -0.824  1.00  1.43           H  
ATOM    203  HA  ILE A  16      23.821  -6.522   0.059  1.00  1.43           H  
ATOM    204  HB  ILE A  16      21.145  -6.649  -1.366  1.00  1.43           H  
ATOM    205 1HG1 ILE A  16      21.808  -7.367   1.479  1.00  1.43           H  
ATOM    206 2HG1 ILE A  16      21.277  -5.766   0.978  1.00  1.43           H  
ATOM    207 1HG2 ILE A  16      21.032  -9.026  -0.848  1.00  1.43           H  
ATOM    208 2HG2 ILE A  16      22.382  -8.660  -1.927  1.00  1.43           H  
ATOM    209 3HG2 ILE A  16      22.692  -8.986  -0.211  1.00  1.43           H  
ATOM    210 1HD1 ILE A  16      19.392  -7.105   1.815  1.00  1.43           H  
ATOM    211 2HD1 ILE A  16      19.184  -6.742   0.097  1.00  1.43           H  
ATOM    212 3HD1 ILE A  16      19.727  -8.352   0.592  1.00  1.43           H  
ATOM    213  N   MET A  17      23.391  -6.318  -3.225  1.00  1.42           N  
ATOM    214  CA  MET A  17      23.987  -6.633  -4.514  1.00  1.42           C  
ATOM    215  C   MET A  17      25.403  -6.093  -4.586  1.00  1.42           C  
ATOM    216  O   MET A  17      26.320  -6.800  -5.015  1.00  1.42           O  
ATOM    217  CB  MET A  17      23.168  -6.032  -5.647  1.00  1.42           C  
ATOM    218  CG  MET A  17      23.714  -6.318  -7.042  1.00  1.42           C  
ATOM    219  SD  MET A  17      25.031  -5.195  -7.535  1.00  1.42           S  
ATOM    220  CE  MET A  17      24.121  -3.663  -7.654  1.00  1.42           C  
ATOM    221  H   MET A  17      22.538  -5.758  -3.205  1.00  1.42           H  
ATOM    222  HA  MET A  17      24.026  -7.716  -4.628  1.00  1.42           H  
ATOM    223 1HB  MET A  17      22.147  -6.414  -5.593  1.00  1.42           H  
ATOM    224 2HB  MET A  17      23.110  -4.949  -5.516  1.00  1.42           H  
ATOM    225 1HG  MET A  17      24.117  -7.321  -7.047  1.00  1.42           H  
ATOM    226 2HG  MET A  17      22.910  -6.261  -7.774  1.00  1.42           H  
ATOM    227 1HE  MET A  17      24.797  -2.861  -7.949  1.00  1.42           H  
ATOM    228 2HE  MET A  17      23.328  -3.764  -8.393  1.00  1.42           H  
ATOM    229 3HE  MET A  17      23.683  -3.427  -6.676  1.00  1.42           H  
ATOM    230  N   GLY A  18      25.566  -4.833  -4.158  1.00  1.42           N  
ATOM    231  CA  GLY A  18      26.830  -4.122  -4.171  1.00  1.42           C  
ATOM    232  C   GLY A  18      27.894  -4.876  -3.405  1.00  1.42           C  
ATOM    233  O   GLY A  18      28.959  -5.169  -3.952  1.00  1.42           O  
ATOM    234  H   GLY A  18      24.753  -4.320  -3.824  1.00  1.42           H  
ATOM    235 1HA  GLY A  18      27.150  -3.968  -5.201  1.00  1.42           H  
ATOM    236 2HA  GLY A  18      26.684  -3.137  -3.727  1.00  1.42           H  
ATOM    237  N   GLY A  19      27.623  -5.199  -2.137  1.00  1.42           N  
ATOM    238  CA  GLY A  19      28.605  -5.922  -1.336  1.00  1.42           C  
ATOM    239  C   GLY A  19      28.960  -7.250  -1.999  1.00  1.42           C  
ATOM    240  O   GLY A  19      30.123  -7.670  -1.991  1.00  1.42           O  
ATOM    241  H   GLY A  19      26.728  -4.934  -1.722  1.00  1.42           H  
ATOM    242 1HA  GLY A  19      29.500  -5.314  -1.218  1.00  1.42           H  
ATOM    243 2HA  GLY A  19      28.197  -6.101  -0.342  1.00  1.42           H  
ATOM    244  N   GLY A  20      27.963  -7.897  -2.610  1.00  1.42           N  
ATOM    245  CA  GLY A  20      28.175  -9.142  -3.322  1.00  1.42           C  
ATOM    246  C   GLY A  20      29.168  -8.939  -4.458  1.00  1.42           C  
ATOM    247  O   GLY A  20      30.155  -9.670  -4.569  1.00  1.42           O  
ATOM    248  H   GLY A  20      27.013  -7.521  -2.565  1.00  1.42           H  
ATOM    249 1HA  GLY A  20      28.547  -9.902  -2.637  1.00  1.42           H  
ATOM    250 2HA  GLY A  20      27.222  -9.489  -3.721  1.00  1.42           H  
ATOM    251  N   ALA A  21      28.886  -7.948  -5.313  1.00  1.42           N  
ATOM    252  CA  ALA A  21      29.706  -7.630  -6.477  1.00  1.42           C  
ATOM    253  C   ALA A  21      31.132  -7.245  -6.101  1.00  1.42           C  
ATOM    254  O   ALA A  21      32.084  -7.630  -6.787  1.00  1.42           O  
ATOM    255  CB  ALA A  21      29.067  -6.484  -7.247  1.00  1.42           C  
ATOM    256  H   ALA A  21      28.049  -7.391  -5.140  1.00  1.42           H  
ATOM    257  HA  ALA A  21      29.747  -8.515  -7.111  1.00  1.42           H  
ATOM    258 1HB  ALA A  21      29.657  -6.263  -8.132  1.00  1.42           H  
ATOM    259 2HB  ALA A  21      28.058  -6.758  -7.540  1.00  1.42           H  
ATOM    260 3HB  ALA A  21      29.026  -5.603  -6.606  1.00  1.42           H  
ATOM    261  N   ILE A  22      31.296  -6.500  -5.009  1.00  1.42           N  
ATOM    262  CA  ILE A  22      32.626  -6.089  -4.577  1.00  1.42           C  
ATOM    263  C   ILE A  22      33.407  -7.301  -4.115  1.00  1.42           C  
ATOM    264  O   ILE A  22      34.554  -7.513  -4.522  1.00  1.42           O  
ATOM    265  CB  ILE A  22      32.546  -5.052  -3.448  1.00  1.42           C  
ATOM    266  CG1 ILE A  22      31.943  -3.750  -3.992  1.00  1.42           C  
ATOM    267  CG2 ILE A  22      33.935  -4.813  -2.858  1.00  1.42           C  
ATOM    268  CD1 ILE A  22      31.537  -2.784  -2.914  1.00  1.42           C  
ATOM    269  H   ILE A  22      30.475  -6.190  -4.487  1.00  1.42           H  
ATOM    270  HA  ILE A  22      33.146  -5.644  -5.422  1.00  1.42           H  
ATOM    271  HB  ILE A  22      31.875  -5.421  -2.669  1.00  1.42           H  
ATOM    272 1HG1 ILE A  22      32.676  -3.265  -4.633  1.00  1.42           H  
ATOM    273 2HG1 ILE A  22      31.067  -3.990  -4.591  1.00  1.42           H  
ATOM    274 1HG2 ILE A  22      33.868  -4.084  -2.053  1.00  1.42           H  
ATOM    275 2HG2 ILE A  22      34.327  -5.751  -2.465  1.00  1.42           H  
ATOM    276 3HG2 ILE A  22      34.602  -4.440  -3.633  1.00  1.42           H  
ATOM    277 1HD1 ILE A  22      31.119  -1.887  -3.369  1.00  1.42           H  
ATOM    278 2HD1 ILE A  22      30.786  -3.254  -2.278  1.00  1.42           H  
ATOM    279 3HD1 ILE A  22      32.406  -2.517  -2.316  1.00  1.42           H  
ATOM    280  N   GLY A  23      32.765  -8.123  -3.288  1.00  1.42           N  
ATOM    281  CA  GLY A  23      33.373  -9.333  -2.782  1.00  1.42           C  
ATOM    282  C   GLY A  23      33.798 -10.226  -3.934  1.00  1.42           C  
ATOM    283  O   GLY A  23      34.947 -10.675  -3.988  1.00  1.42           O  
ATOM    284  H   GLY A  23      31.815  -7.903  -2.985  1.00  1.42           H  
ATOM    285 1HA  GLY A  23      34.236  -9.082  -2.166  1.00  1.42           H  
ATOM    286 2HA  GLY A  23      32.655  -9.857  -2.150  1.00  1.42           H  
ATOM    287  N   ALA A  24      32.860 -10.501  -4.849  1.00  1.42           N  
ATOM    288  CA  ALA A  24      33.135 -11.359  -5.988  1.00  1.42           C  
ATOM    289  C   ALA A  24      34.238 -10.799  -6.867  1.00  1.42           C  
ATOM    290  O   ALA A  24      35.080 -11.550  -7.369  1.00  1.42           O  
ATOM    291  CB  ALA A  24      31.883 -11.565  -6.813  1.00  1.42           C  
ATOM    292  H   ALA A  24      31.927 -10.106  -4.747  1.00  1.42           H  
ATOM    293  HA  ALA A  24      33.460 -12.298  -5.596  1.00  1.42           H  
ATOM    294 1HB  ALA A  24      32.097 -12.241  -7.639  1.00  1.42           H  
ATOM    295 2HB  ALA A  24      31.115 -11.995  -6.179  1.00  1.42           H  
ATOM    296 3HB  ALA A  24      31.544 -10.604  -7.201  1.00  1.42           H  
ATOM    297  N   GLY A  25      34.267  -9.477  -7.027  1.00  1.41           N  
ATOM    298  CA  GLY A  25      35.283  -8.806  -7.813  1.00  1.41           C  
ATOM    299  C   GLY A  25      36.660  -9.117  -7.250  1.00  1.41           C  
ATOM    300  O   GLY A  25      37.562  -9.540  -7.980  1.00  1.41           O  
ATOM    301  H   GLY A  25      33.535  -8.898  -6.616  1.00  1.41           H  
ATOM    302 1HA  GLY A  25      35.220  -9.130  -8.852  1.00  1.41           H  
ATOM    303 2HA  GLY A  25      35.102  -7.731  -7.786  1.00  1.41           H  
ATOM    304  N   ILE A  26      36.820  -8.899  -5.945  1.00  1.41           N  
ATOM    305  CA  ILE A  26      38.089  -9.137  -5.274  1.00  1.41           C  
ATOM    306  C   ILE A  26      38.463 -10.612  -5.321  1.00  1.41           C  
ATOM    307  O   ILE A  26      39.602 -10.961  -5.641  1.00  1.41           O  
ATOM    308  CB  ILE A  26      38.021  -8.674  -3.813  1.00  1.41           C  
ATOM    309  CG1 ILE A  26      37.882  -7.148  -3.759  1.00  1.41           C  
ATOM    310  CG2 ILE A  26      39.277  -9.142  -3.071  1.00  1.41           C  
ATOM    311  CD1 ILE A  26      37.508  -6.627  -2.398  1.00  1.41           C  
ATOM    312  H   ILE A  26      36.027  -8.545  -5.405  1.00  1.41           H  
ATOM    313  HA  ILE A  26      38.863  -8.568  -5.784  1.00  1.41           H  
ATOM    314  HB  ILE A  26      37.131  -9.101  -3.341  1.00  1.41           H  
ATOM    315 1HG1 ILE A  26      38.826  -6.696  -4.059  1.00  1.41           H  
ATOM    316 2HG1 ILE A  26      37.108  -6.841  -4.467  1.00  1.41           H  
ATOM    317 1HG2 ILE A  26      39.224  -8.822  -2.032  1.00  1.41           H  
ATOM    318 2HG2 ILE A  26      39.341 -10.229  -3.112  1.00  1.41           H  
ATOM    319 3HG2 ILE A  26      40.159  -8.710  -3.541  1.00  1.41           H  
ATOM    320 1HD1 ILE A  26      37.420  -5.542  -2.435  1.00  1.41           H  
ATOM    321 2HD1 ILE A  26      36.549  -7.060  -2.102  1.00  1.41           H  
ATOM    322 3HD1 ILE A  26      38.272  -6.906  -1.676  1.00  1.41           H  
ATOM    323  N   GLY A  27      37.500 -11.486  -5.025  1.00  1.40           N  
ATOM    324  CA  GLY A  27      37.726 -12.924  -5.029  1.00  1.40           C  
ATOM    325  C   GLY A  27      38.252 -13.395  -6.381  1.00  1.40           C  
ATOM    326  O   GLY A  27      39.283 -14.076  -6.450  1.00  1.40           O  
ATOM    327  H   GLY A  27      36.575 -11.139  -4.773  1.00  1.40           H  
ATOM    328 1HA  GLY A  27      38.442 -13.179  -4.249  1.00  1.40           H  
ATOM    329 2HA  GLY A  27      36.796 -13.432  -4.788  1.00  1.40           H  
ATOM    330  N   ASP A  28      37.533 -13.048  -7.457  1.00  1.40           N  
ATOM    331  CA  ASP A  28      37.929 -13.419  -8.809  1.00  1.40           C  
ATOM    332  C   ASP A  28      39.265 -12.781  -9.184  1.00  1.40           C  
ATOM    333  O   ASP A  28      40.094 -13.415  -9.838  1.00  1.40           O  
ATOM    334  CB  ASP A  28      36.844 -13.001  -9.807  1.00  1.40           C  
ATOM    335  CG  ASP A  28      37.093 -13.460 -11.252  1.00  1.40           C  
ATOM    336  OD1 ASP A  28      37.106 -14.637 -11.483  1.00  1.40           O  
ATOM    337  OD2 ASP A  28      37.257 -12.624 -12.113  1.00  1.40           O  
ATOM    338  H   ASP A  28      36.686 -12.492  -7.337  1.00  1.40           H  
ATOM    339  HA  ASP A  28      38.039 -14.500  -8.850  1.00  1.40           H  
ATOM    340 1HB  ASP A  28      35.882 -13.400  -9.474  1.00  1.40           H  
ATOM    341 2HB  ASP A  28      36.756 -11.909  -9.792  1.00  1.40           H  
ATOM    342  N   GLY A  29      39.505 -11.548  -8.722  1.00  1.38           N  
ATOM    343  CA  GLY A  29      40.752 -10.846  -8.982  1.00  1.38           C  
ATOM    344  C   GLY A  29      41.924 -11.662  -8.459  1.00  1.38           C  
ATOM    345  O   GLY A  29      42.880 -11.944  -9.192  1.00  1.38           O  
ATOM    346  H   GLY A  29      38.784 -11.048  -8.205  1.00  1.38           H  
ATOM    347 1HA  GLY A  29      40.862 -10.669 -10.051  1.00  1.38           H  
ATOM    348 2HA  GLY A  29      40.723  -9.875  -8.485  1.00  1.38           H  
ATOM    349  N   VAL A  30      41.837 -12.055  -7.189  1.00  1.36           N  
ATOM    350  CA  VAL A  30      42.885 -12.840  -6.562  1.00  1.36           C  
ATOM    351  C   VAL A  30      43.050 -14.190  -7.248  1.00  1.36           C  
ATOM    352  O   VAL A  30      44.180 -14.610  -7.519  1.00  1.36           O  
ATOM    353  CB  VAL A  30      42.582 -13.059  -5.073  1.00  1.36           C  
ATOM    354  CG1 VAL A  30      43.585 -14.054  -4.492  1.00  1.36           C  
ATOM    355  CG2 VAL A  30      42.648 -11.722  -4.334  1.00  1.36           C  
ATOM    356  H   VAL A  30      41.015 -11.783  -6.646  1.00  1.36           H  
ATOM    357  HA  VAL A  30      43.821 -12.289  -6.647  1.00  1.36           H  
ATOM    358  HB  VAL A  30      41.579 -13.485  -4.968  1.00  1.36           H  
ATOM    359 1HG1 VAL A  30      43.363 -14.221  -3.439  1.00  1.36           H  
ATOM    360 2HG1 VAL A  30      43.513 -14.999  -5.032  1.00  1.36           H  
ATOM    361 3HG1 VAL A  30      44.594 -13.654  -4.592  1.00  1.36           H  
ATOM    362 1HG2 VAL A  30      42.422 -11.878  -3.281  1.00  1.36           H  
ATOM    363 2HG2 VAL A  30      43.645 -11.300  -4.436  1.00  1.36           H  
ATOM    364 3HG2 VAL A  30      41.921 -11.037  -4.761  1.00  1.36           H  
ATOM    365  N   ALA A  31      41.934 -14.872  -7.546  1.00  1.31           N  
ATOM    366  CA  ALA A  31      42.012 -16.161  -8.223  1.00  1.31           C  
ATOM    367  C   ALA A  31      42.707 -16.004  -9.573  1.00  1.31           C  
ATOM    368  O   ALA A  31      43.520 -16.847  -9.965  1.00  1.31           O  
ATOM    369  CB  ALA A  31      40.621 -16.742  -8.410  1.00  1.31           C  
ATOM    370  H   ALA A  31      41.020 -14.492  -7.290  1.00  1.31           H  
ATOM    371  HA  ALA A  31      42.605 -16.835  -7.607  1.00  1.31           H  
ATOM    372 1HB  ALA A  31      40.684 -17.710  -8.895  1.00  1.31           H  
ATOM    373 2HB  ALA A  31      40.140 -16.855  -7.439  1.00  1.31           H  
ATOM    374 3HB  ALA A  31      40.031 -16.066  -9.028  1.00  1.31           H  
ATOM    375  N   GLY A  32      42.416 -14.895 -10.258  1.00  1.27           N  
ATOM    376  CA  GLY A  32      43.008 -14.562 -11.540  1.00  1.27           C  
ATOM    377  C   GLY A  32      44.505 -14.464 -11.396  1.00  1.27           C  
ATOM    378  O   GLY A  32      45.248 -15.133 -12.113  1.00  1.27           O  
ATOM    379  H   GLY A  32      41.720 -14.251  -9.887  1.00  1.27           H  
ATOM    380 1HA  GLY A  32      42.757 -15.315 -12.282  1.00  1.27           H  
ATOM    381 2HA  GLY A  32      42.604 -13.607 -11.881  1.00  1.27           H  
ATOM    382  N   ASN A  33      44.956 -13.644 -10.454  1.00  1.22           N  
ATOM    383  CA  ASN A  33      46.380 -13.455 -10.246  1.00  1.22           C  
ATOM    384  C   ASN A  33      47.073 -14.769  -9.884  1.00  1.22           C  
ATOM    385  O   ASN A  33      48.204 -15.026 -10.321  1.00  1.22           O  
ATOM    386  CB  ASN A  33      46.598 -12.419  -9.164  1.00  1.22           C  
ATOM    387  CG  ASN A  33      46.275 -11.021  -9.631  1.00  1.22           C  
ATOM    388  OD1 ASN A  33      46.233 -10.738 -10.837  1.00  1.22           O  
ATOM    389  ND2 ASN A  33      46.045 -10.135  -8.694  1.00  1.22           N  
ATOM    390  H   ASN A  33      44.282 -13.124  -9.886  1.00  1.22           H  
ATOM    391  HA  ASN A  33      46.820 -13.094 -11.174  1.00  1.22           H  
ATOM    392 1HB  ASN A  33      45.962 -12.658  -8.307  1.00  1.22           H  
ATOM    393 2HB  ASN A  33      47.632 -12.453  -8.827  1.00  1.22           H  
ATOM    394 1HD2 ASN A  33      45.824  -9.192  -8.942  1.00  1.22           H  
ATOM    395 2HD2 ASN A  33      46.086 -10.403  -7.733  1.00  1.22           H  
ATOM    396  N   ALA A  34      46.401 -15.618  -9.094  1.00  1.18           N  
ATOM    397  CA  ALA A  34      46.973 -16.910  -8.736  1.00  1.18           C  
ATOM    398  C   ALA A  34      47.151 -17.793  -9.976  1.00  1.18           C  
ATOM    399  O   ALA A  34      48.193 -18.442 -10.144  1.00  1.18           O  
ATOM    400  CB  ALA A  34      46.089 -17.603  -7.716  1.00  1.18           C  
ATOM    401  H   ALA A  34      45.485 -15.354  -8.726  1.00  1.18           H  
ATOM    402  HA  ALA A  34      47.955 -16.737  -8.298  1.00  1.18           H  
ATOM    403 1HB  ALA A  34      46.535 -18.554  -7.435  1.00  1.18           H  
ATOM    404 2HB  ALA A  34      45.986 -16.969  -6.835  1.00  1.18           H  
ATOM    405 3HB  ALA A  34      45.108 -17.776  -8.151  1.00  1.18           H  
ATOM    406  N   LEU A  35      46.149 -17.787 -10.868  1.00  1.14           N  
ATOM    407  CA  LEU A  35      46.209 -18.576 -12.094  1.00  1.14           C  
ATOM    408  C   LEU A  35      47.316 -18.070 -12.982  1.00  1.14           C  
ATOM    409  O   LEU A  35      48.139 -18.849 -13.462  1.00  1.14           O  
ATOM    410  CB  LEU A  35      44.885 -18.527 -12.874  1.00  1.14           C  
ATOM    411  CG  LEU A  35      44.882 -19.307 -14.233  1.00  1.14           C  
ATOM    412  CD1 LEU A  35      45.153 -20.767 -13.970  1.00  1.14           C  
ATOM    413  CD2 LEU A  35      43.551 -19.142 -14.932  1.00  1.14           C  
ATOM    414  H   LEU A  35      45.306 -17.242 -10.673  1.00  1.14           H  
ATOM    415  HA  LEU A  35      46.421 -19.611 -11.830  1.00  1.14           H  
ATOM    416 1HB  LEU A  35      44.104 -18.942 -12.245  1.00  1.14           H  
ATOM    417 2HB  LEU A  35      44.634 -17.486 -13.079  1.00  1.14           H  
ATOM    418  HG  LEU A  35      45.678 -18.916 -14.872  1.00  1.14           H  
ATOM    419 1HD1 LEU A  35      45.171 -21.316 -14.913  1.00  1.14           H  
ATOM    420 2HD1 LEU A  35      46.117 -20.852 -13.480  1.00  1.14           H  
ATOM    421 3HD1 LEU A  35      44.375 -21.179 -13.327  1.00  1.14           H  
ATOM    422 1HD2 LEU A  35      43.562 -19.685 -15.876  1.00  1.14           H  
ATOM    423 2HD2 LEU A  35      42.785 -19.537 -14.312  1.00  1.14           H  
ATOM    424 3HD2 LEU A  35      43.362 -18.084 -15.119  1.00  1.14           H  
ATOM    425  N   ILE A  36      47.359 -16.755 -13.170  1.00  1.16           N  
ATOM    426  CA  ILE A  36      48.333 -16.133 -14.045  1.00  1.16           C  
ATOM    427  C   ILE A  36      49.744 -16.403 -13.566  1.00  1.16           C  
ATOM    428  O   ILE A  36      50.608 -16.753 -14.369  1.00  1.16           O  
ATOM    429  CB  ILE A  36      48.108 -14.617 -14.109  1.00  1.16           C  
ATOM    430  CG1 ILE A  36      46.793 -14.315 -14.837  1.00  1.16           C  
ATOM    431  CG2 ILE A  36      49.289 -13.954 -14.813  1.00  1.16           C  
ATOM    432  CD1 ILE A  36      46.337 -12.886 -14.666  1.00  1.16           C  
ATOM    433  H   ILE A  36      46.658 -16.172 -12.714  1.00  1.16           H  
ATOM    434  HA  ILE A  36      48.218 -16.549 -15.042  1.00  1.16           H  
ATOM    435  HB  ILE A  36      48.019 -14.222 -13.098  1.00  1.16           H  
ATOM    436 1HG1 ILE A  36      46.924 -14.510 -15.899  1.00  1.16           H  
ATOM    437 2HG1 ILE A  36      46.018 -14.978 -14.459  1.00  1.16           H  
ATOM    438 1HG2 ILE A  36      49.131 -12.878 -14.849  1.00  1.16           H  
ATOM    439 2HG2 ILE A  36      50.206 -14.168 -14.264  1.00  1.16           H  
ATOM    440 3HG2 ILE A  36      49.375 -14.344 -15.827  1.00  1.16           H  
ATOM    441 1HD1 ILE A  36      45.401 -12.736 -15.203  1.00  1.16           H  
ATOM    442 2HD1 ILE A  36      46.182 -12.682 -13.604  1.00  1.16           H  
ATOM    443 3HD1 ILE A  36      47.093 -12.211 -15.059  1.00  1.16           H  
ATOM    444  N   SER A  37      49.990 -16.263 -12.263  1.00  1.30           N  
ATOM    445  CA  SER A  37      51.317 -16.526 -11.734  1.00  1.30           C  
ATOM    446  C   SER A  37      51.688 -17.994 -11.961  1.00  1.30           C  
ATOM    447  O   SER A  37      52.802 -18.305 -12.395  1.00  1.30           O  
ATOM    448  CB  SER A  37      51.342 -16.210 -10.253  1.00  1.30           C  
ATOM    449  OG  SER A  37      51.107 -14.847 -10.030  1.00  1.30           O  
ATOM    450  H   SER A  37      49.254 -15.954 -11.627  1.00  1.30           H  
ATOM    451  HA  SER A  37      52.036 -15.895 -12.254  1.00  1.30           H  
ATOM    452 1HB  SER A  37      50.576 -16.800  -9.742  1.00  1.30           H  
ATOM    453 2HB  SER A  37      52.307 -16.491  -9.838  1.00  1.30           H  
ATOM    454  HG  SER A  37      50.153 -14.715 -10.235  1.00  1.30           H  
ATOM    455  N   GLY A  38      50.729 -18.899 -11.734  1.00  1.68           N  
ATOM    456  CA  GLY A  38      50.945 -20.323 -11.942  1.00  1.68           C  
ATOM    457  C   GLY A  38      51.351 -20.605 -13.384  1.00  1.68           C  
ATOM    458  O   GLY A  38      52.374 -21.250 -13.640  1.00  1.68           O  
ATOM    459  H   GLY A  38      49.820 -18.601 -11.373  1.00  1.68           H  
ATOM    460 1HA  GLY A  38      51.714 -20.682 -11.260  1.00  1.68           H  
ATOM    461 2HA  GLY A  38      50.023 -20.858 -11.707  1.00  1.68           H  
ATOM    462  N   VAL A  39      50.544 -20.107 -14.320  1.00  2.46           N  
ATOM    463  CA  VAL A  39      50.765 -20.302 -15.742  1.00  2.46           C  
ATOM    464  C   VAL A  39      52.069 -19.667 -16.191  1.00  2.46           C  
ATOM    465  O   VAL A  39      52.815 -20.258 -16.956  1.00  2.46           O  
ATOM    466  CB  VAL A  39      49.596 -19.706 -16.542  1.00  2.46           C  
ATOM    467  CG1 VAL A  39      49.902 -19.729 -18.025  1.00  2.46           C  
ATOM    468  CG2 VAL A  39      48.343 -20.509 -16.269  1.00  2.46           C  
ATOM    469  H   VAL A  39      49.728 -19.576 -14.020  1.00  2.46           H  
ATOM    470  HA  VAL A  39      50.813 -21.373 -15.940  1.00  2.46           H  
ATOM    471  HB  VAL A  39      49.450 -18.667 -16.233  1.00  2.46           H  
ATOM    472 1HG1 VAL A  39      49.068 -19.295 -18.572  1.00  2.46           H  
ATOM    473 2HG1 VAL A  39      50.807 -19.151 -18.218  1.00  2.46           H  
ATOM    474 3HG1 VAL A  39      50.044 -20.752 -18.349  1.00  2.46           H  
ATOM    475 1HG2 VAL A  39      47.512 -20.083 -16.819  1.00  2.46           H  
ATOM    476 2HG2 VAL A  39      48.512 -21.520 -16.581  1.00  2.46           H  
ATOM    477 3HG2 VAL A  39      48.115 -20.498 -15.215  1.00  2.46           H  
ATOM    478  N   ALA A  40      52.367 -18.461 -15.725  1.00  3.85           N  
ATOM    479  CA  ALA A  40      53.611 -17.814 -16.108  1.00  3.85           C  
ATOM    480  C   ALA A  40      54.824 -18.653 -15.705  1.00  3.85           C  
ATOM    481  O   ALA A  40      55.802 -18.742 -16.450  1.00  3.85           O  
ATOM    482  CB  ALA A  40      53.699 -16.442 -15.464  1.00  3.85           C  
ATOM    483  H   ALA A  40      51.728 -17.976 -15.102  1.00  3.85           H  
ATOM    484  HA  ALA A  40      53.616 -17.707 -17.192  1.00  3.85           H  
ATOM    485 1HB  ALA A  40      54.620 -15.951 -15.771  1.00  3.85           H  
ATOM    486 2HB  ALA A  40      52.842 -15.841 -15.771  1.00  3.85           H  
ATOM    487 3HB  ALA A  40      53.688 -16.559 -14.380  1.00  3.85           H  
ATOM    488  N   ARG A  41      54.756 -19.285 -14.529  1.00  5.69           N  
ATOM    489  CA  ARG A  41      55.846 -20.119 -14.038  1.00  5.69           C  
ATOM    490  C   ARG A  41      55.937 -21.468 -14.760  1.00  5.69           C  
ATOM    491  O   ARG A  41      57.037 -21.958 -15.034  1.00  5.69           O  
ATOM    492  CB  ARG A  41      55.664 -20.349 -12.549  1.00  5.69           C  
ATOM    493  CG  ARG A  41      55.887 -19.114 -11.689  1.00  5.69           C  
ATOM    494  CD  ARG A  41      55.518 -19.358 -10.274  1.00  5.69           C  
ATOM    495  NE  ARG A  41      55.711 -18.173  -9.448  1.00  5.69           N  
ATOM    496  CZ  ARG A  41      55.291 -18.052  -8.173  1.00  5.69           C  
ATOM    497  NH1 ARG A  41      54.656 -19.047  -7.594  1.00  5.69           N  
ATOM    498  NH2 ARG A  41      55.517 -16.935  -7.504  1.00  5.69           N  
ATOM    499  H   ARG A  41      53.934 -19.154 -13.934  1.00  5.69           H  
ATOM    500  HA  ARG A  41      56.779 -19.581 -14.196  1.00  5.69           H  
ATOM    501 1HB  ARG A  41      54.645 -20.692 -12.364  1.00  5.69           H  
ATOM    502 2HB  ARG A  41      56.342 -21.130 -12.213  1.00  5.69           H  
ATOM    503 1HG  ARG A  41      56.939 -18.837 -11.726  1.00  5.69           H  
ATOM    504 2HG  ARG A  41      55.285 -18.291 -12.071  1.00  5.69           H  
ATOM    505 1HD  ARG A  41      54.464 -19.637 -10.228  1.00  5.69           H  
ATOM    506 2HD  ARG A  41      56.127 -20.163  -9.868  1.00  5.69           H  
ATOM    507  HE  ARG A  41      56.199 -17.388  -9.860  1.00  5.69           H  
ATOM    508 1HH1 ARG A  41      54.483 -19.901  -8.107  1.00  5.69           H  
ATOM    509 2HH1 ARG A  41      54.341 -18.958  -6.639  1.00  5.69           H  
ATOM    510 1HH2 ARG A  41      56.006 -16.169  -7.947  1.00  5.69           H  
ATOM    511 2HH2 ARG A  41      55.202 -16.846  -6.549  1.00  5.69           H  
ATOM    512  N   GLN A  42      54.785 -22.069 -15.065  1.00  7.15           N  
ATOM    513  CA  GLN A  42      54.734 -23.366 -15.736  1.00  7.15           C  
ATOM    514  C   GLN A  42      53.589 -23.479 -16.751  1.00  7.15           C  
ATOM    515  O   GLN A  42      52.620 -24.189 -16.488  1.00  7.15           O  
ATOM    516  CB  GLN A  42      54.584 -24.472 -14.689  1.00  7.15           C  
ATOM    517  CG  GLN A  42      54.626 -25.870 -15.263  1.00  7.15           C  
ATOM    518  CD  GLN A  42      54.515 -26.957 -14.212  1.00  7.15           C  
ATOM    519  OE1 GLN A  42      54.079 -26.703 -13.082  1.00  7.15           O  
ATOM    520  NE2 GLN A  42      54.900 -28.177 -14.576  1.00  7.15           N  
ATOM    521  H   GLN A  42      53.909 -21.620 -14.795  1.00  7.15           H  
ATOM    522  HA  GLN A  42      55.678 -23.518 -16.257  1.00  7.15           H  
ATOM    523 1HB  GLN A  42      55.376 -24.381 -13.944  1.00  7.15           H  
ATOM    524 2HB  GLN A  42      53.629 -24.346 -14.171  1.00  7.15           H  
ATOM    525 1HG  GLN A  42      53.782 -25.974 -15.931  1.00  7.15           H  
ATOM    526 2HG  GLN A  42      55.558 -26.013 -15.814  1.00  7.15           H  
ATOM    527 1HE2 GLN A  42      54.847 -28.934 -13.928  1.00  7.15           H  
ATOM    528 2HE2 GLN A  42      55.248 -28.354 -15.532  1.00  7.15           H  
ATOM    529  N   PRO A  43      53.681 -22.849 -17.936  1.00  7.16           N  
ATOM    530  CA  PRO A  43      52.621 -22.752 -18.938  1.00  7.16           C  
ATOM    531  C   PRO A  43      51.963 -24.079 -19.313  1.00  7.16           C  
ATOM    532  O   PRO A  43      50.753 -24.140 -19.549  1.00  7.16           O  
ATOM    533  CB  PRO A  43      53.384 -22.184 -20.141  1.00  7.16           C  
ATOM    534  CG  PRO A  43      54.490 -21.362 -19.526  1.00  7.16           C  
ATOM    535  CD  PRO A  43      54.938 -22.163 -18.321  1.00  7.16           C  
ATOM    536  HA  PRO A  43      51.872 -22.040 -18.581  1.00  7.16           H  
ATOM    537 1HB  PRO A  43      53.752 -23.000 -20.776  1.00  7.16           H  
ATOM    538 2HB  PRO A  43      52.702 -21.580 -20.760  1.00  7.16           H  
ATOM    539 1HG  PRO A  43      55.299 -21.195 -20.252  1.00  7.16           H  
ATOM    540 2HG  PRO A  43      54.109 -20.369 -19.238  1.00  7.16           H  
ATOM    541 1HD  PRO A  43      55.718 -22.885 -18.587  1.00  7.16           H  
ATOM    542 2HD  PRO A  43      55.267 -21.452 -17.557  1.00  7.16           H  
ATOM    543  N   GLU A  44      52.743 -25.156 -19.313  1.00  5.70           N  
ATOM    544  CA  GLU A  44      52.241 -26.485 -19.661  1.00  5.70           C  
ATOM    545  C   GLU A  44      51.149 -26.977 -18.707  1.00  5.70           C  
ATOM    546  O   GLU A  44      50.337 -27.836 -19.057  1.00  5.70           O  
ATOM    547  CB  GLU A  44      53.407 -27.485 -19.696  1.00  5.70           C  
ATOM    548  CG  GLU A  44      54.060 -27.739 -18.346  1.00  5.70           C  
ATOM    549  CD  GLU A  44      55.245 -28.676 -18.395  1.00  5.70           C  
ATOM    550  OE1 GLU A  44      55.563 -29.162 -19.457  1.00  5.70           O  
ATOM    551  OE2 GLU A  44      55.826 -28.917 -17.349  1.00  5.70           O  
ATOM    552  H   GLU A  44      53.720 -25.054 -19.092  1.00  5.70           H  
ATOM    553  HA  GLU A  44      51.811 -26.431 -20.661  1.00  5.70           H  
ATOM    554 1HB  GLU A  44      53.054 -28.441 -20.084  1.00  5.70           H  
ATOM    555 2HB  GLU A  44      54.176 -27.120 -20.375  1.00  5.70           H  
ATOM    556 1HG  GLU A  44      54.399 -26.781 -17.977  1.00  5.70           H  
ATOM    557 2HG  GLU A  44      53.325 -28.134 -17.649  1.00  5.70           H  
ATOM    558  N   ALA A  45      51.142 -26.442 -17.490  1.00  3.82           N  
ATOM    559  CA  ALA A  45      50.198 -26.832 -16.467  1.00  3.82           C  
ATOM    560  C   ALA A  45      48.909 -26.031 -16.538  1.00  3.82           C  
ATOM    561  O   ALA A  45      48.000 -26.284 -15.749  1.00  3.82           O  
ATOM    562  CB  ALA A  45      50.822 -26.671 -15.094  1.00  3.82           C  
ATOM    563  H   ALA A  45      51.810 -25.710 -17.261  1.00  3.82           H  
ATOM    564  HA  ALA A  45      49.951 -27.883 -16.622  1.00  3.82           H  
ATOM    565 1HB  ALA A  45      50.120 -26.997 -14.333  1.00  3.82           H  
ATOM    566 2HB  ALA A  45      51.723 -27.273 -15.037  1.00  3.82           H  
ATOM    567 3HB  ALA A  45      51.075 -25.621 -14.932  1.00  3.82           H  
ATOM    568  N   GLN A  46      48.784 -25.094 -17.486  1.00  2.40           N  
ATOM    569  CA  GLN A  46      47.587 -24.256 -17.535  1.00  2.40           C  
ATOM    570  C   GLN A  46      46.289 -25.051 -17.535  1.00  2.40           C  
ATOM    571  O   GLN A  46      45.332 -24.672 -16.859  1.00  2.40           O  
ATOM    572  CB  GLN A  46      47.623 -23.334 -18.753  1.00  2.40           C  
ATOM    573  CG  GLN A  46      46.419 -22.392 -18.843  1.00  2.40           C  
ATOM    574  CD  GLN A  46      46.552 -21.360 -19.956  1.00  2.40           C  
ATOM    575  OE1 GLN A  46      46.952 -21.669 -21.082  1.00  2.40           O  
ATOM    576  NE2 GLN A  46      46.203 -20.113 -19.644  1.00  2.40           N  
ATOM    577  H   GLN A  46      49.535 -24.921 -18.157  1.00  2.40           H  
ATOM    578  HA  GLN A  46      47.577 -23.631 -16.652  1.00  2.40           H  
ATOM    579 1HB  GLN A  46      48.537 -22.740 -18.735  1.00  2.40           H  
ATOM    580 2HB  GLN A  46      47.652 -23.937 -19.660  1.00  2.40           H  
ATOM    581 1HG  GLN A  46      45.534 -22.994 -19.048  1.00  2.40           H  
ATOM    582 2HG  GLN A  46      46.295 -21.875 -17.897  1.00  2.40           H  
ATOM    583 1HE2 GLN A  46      46.264 -19.391 -20.335  1.00  2.40           H  
ATOM    584 2HE2 GLN A  46      45.862 -19.895 -18.730  1.00  2.40           H  
ATOM    585  N   GLY A  47      46.242 -26.159 -18.270  1.00  1.60           N  
ATOM    586  CA  GLY A  47      45.033 -26.979 -18.313  1.00  1.60           C  
ATOM    587  C   GLY A  47      44.642 -27.525 -16.931  1.00  1.60           C  
ATOM    588  O   GLY A  47      43.460 -27.732 -16.641  1.00  1.60           O  
ATOM    589  H   GLY A  47      47.057 -26.433 -18.803  1.00  1.60           H  
ATOM    590 1HA  GLY A  47      44.214 -26.383 -18.714  1.00  1.60           H  
ATOM    591 2HA  GLY A  47      45.189 -27.810 -19.000  1.00  1.60           H  
ATOM    592  N   ARG A  48      45.646 -27.785 -16.085  1.00  1.23           N  
ATOM    593  CA  ARG A  48      45.417 -28.333 -14.758  1.00  1.23           C  
ATOM    594  C   ARG A  48      45.115 -27.220 -13.771  1.00  1.23           C  
ATOM    595  O   ARG A  48      44.272 -27.374 -12.893  1.00  1.23           O  
ATOM    596  CB  ARG A  48      46.638 -29.107 -14.287  1.00  1.23           C  
ATOM    597  CG  ARG A  48      46.929 -30.378 -15.069  1.00  1.23           C  
ATOM    598  CD  ARG A  48      48.162 -31.060 -14.586  1.00  1.23           C  
ATOM    599  NE  ARG A  48      48.436 -32.278 -15.339  1.00  1.23           N  
ATOM    600  CZ  ARG A  48      49.504 -33.078 -15.147  1.00  1.23           C  
ATOM    601  NH1 ARG A  48      50.391 -32.785 -14.221  1.00  1.23           N  
ATOM    602  NH2 ARG A  48      49.659 -34.160 -15.891  1.00  1.23           N  
ATOM    603  H   ARG A  48      46.596 -27.545 -16.347  1.00  1.23           H  
ATOM    604  HA  ARG A  48      44.563 -29.009 -14.799  1.00  1.23           H  
ATOM    605 1HB  ARG A  48      47.520 -28.469 -14.359  1.00  1.23           H  
ATOM    606 2HB  ARG A  48      46.517 -29.380 -13.241  1.00  1.23           H  
ATOM    607 1HG  ARG A  48      46.091 -31.067 -14.968  1.00  1.23           H  
ATOM    608 2HG  ARG A  48      47.069 -30.128 -16.123  1.00  1.23           H  
ATOM    609 1HD  ARG A  48      49.015 -30.389 -14.700  1.00  1.23           H  
ATOM    610 2HD  ARG A  48      48.046 -31.328 -13.537  1.00  1.23           H  
ATOM    611  HE  ARG A  48      47.779 -32.541 -16.061  1.00  1.23           H  
ATOM    612 1HH1 ARG A  48      50.272 -31.960 -13.652  1.00  1.23           H  
ATOM    613 2HH1 ARG A  48      51.190 -33.386 -14.078  1.00  1.23           H  
ATOM    614 1HH2 ARG A  48      48.977 -34.387 -16.601  1.00  1.23           H  
ATOM    615 2HH2 ARG A  48      50.457 -34.762 -15.748  1.00  1.23           H  
ATOM    616  N   LEU A  49      45.799 -26.087 -13.941  1.00  1.08           N  
ATOM    617  CA  LEU A  49      45.663 -24.920 -13.072  1.00  1.08           C  
ATOM    618  C   LEU A  49      44.271 -24.312 -13.204  1.00  1.08           C  
ATOM    619  O   LEU A  49      43.661 -23.870 -12.221  1.00  1.08           O  
ATOM    620  CB  LEU A  49      46.713 -23.880 -13.454  1.00  1.08           C  
ATOM    621  CG  LEU A  49      48.171 -24.242 -13.178  1.00  1.08           C  
ATOM    622  CD1 LEU A  49      49.076 -23.218 -13.831  1.00  1.08           C  
ATOM    623  CD2 LEU A  49      48.391 -24.262 -11.702  1.00  1.08           C  
ATOM    624  H   LEU A  49      46.476 -26.048 -14.700  1.00  1.08           H  
ATOM    625  HA  LEU A  49      45.814 -25.232 -12.040  1.00  1.08           H  
ATOM    626 1HB  LEU A  49      46.609 -23.644 -14.507  1.00  1.08           H  
ATOM    627 2HB  LEU A  49      46.512 -22.995 -12.879  1.00  1.08           H  
ATOM    628  HG  LEU A  49      48.396 -25.217 -13.585  1.00  1.08           H  
ATOM    629 1HD1 LEU A  49      50.122 -23.464 -13.632  1.00  1.08           H  
ATOM    630 2HD1 LEU A  49      48.918 -23.212 -14.892  1.00  1.08           H  
ATOM    631 3HD1 LEU A  49      48.845 -22.241 -13.425  1.00  1.08           H  
ATOM    632 1HD2 LEU A  49      49.431 -24.517 -11.494  1.00  1.08           H  
ATOM    633 2HD2 LEU A  49      48.167 -23.276 -11.289  1.00  1.08           H  
ATOM    634 3HD2 LEU A  49      47.735 -25.006 -11.251  1.00  1.08           H  
ATOM    635  N   PHE A  50      43.755 -24.329 -14.431  1.00  1.05           N  
ATOM    636  CA  PHE A  50      42.439 -23.806 -14.722  1.00  1.05           C  
ATOM    637  C   PHE A  50      41.379 -24.485 -13.869  1.00  1.05           C  
ATOM    638  O   PHE A  50      40.465 -23.825 -13.392  1.00  1.05           O  
ATOM    639  CB  PHE A  50      42.077 -23.942 -16.190  1.00  1.05           C  
ATOM    640  CG  PHE A  50      40.719 -23.362 -16.483  1.00  1.05           C  
ATOM    641  CD1 PHE A  50      40.559 -21.984 -16.598  1.00  1.05           C  
ATOM    642  CD2 PHE A  50      39.603 -24.175 -16.636  1.00  1.05           C  
ATOM    643  CE1 PHE A  50      39.318 -21.436 -16.862  1.00  1.05           C  
ATOM    644  CE2 PHE A  50      38.360 -23.627 -16.903  1.00  1.05           C  
ATOM    645  CZ  PHE A  50      38.221 -22.257 -17.016  1.00  1.05           C  
ATOM    646  H   PHE A  50      44.318 -24.679 -15.208  1.00  1.05           H  
ATOM    647  HA  PHE A  50      42.442 -22.742 -14.489  1.00  1.05           H  
ATOM    648 1HB  PHE A  50      42.821 -23.430 -16.803  1.00  1.05           H  
ATOM    649 2HB  PHE A  50      42.080 -24.996 -16.478  1.00  1.05           H  
ATOM    650  HD1 PHE A  50      41.429 -21.336 -16.475  1.00  1.05           H  
ATOM    651  HD2 PHE A  50      39.718 -25.258 -16.545  1.00  1.05           H  
ATOM    652  HE1 PHE A  50      39.208 -20.357 -16.949  1.00  1.05           H  
ATOM    653  HE2 PHE A  50      37.489 -24.274 -17.022  1.00  1.05           H  
ATOM    654  HZ  PHE A  50      37.243 -21.827 -17.226  1.00  1.05           H  
ATOM    655  N   THR A  51      41.435 -25.812 -13.745  1.00  1.07           N  
ATOM    656  CA  THR A  51      40.432 -26.526 -12.957  1.00  1.07           C  
ATOM    657  C   THR A  51      40.127 -25.868 -11.577  1.00  1.07           C  
ATOM    658  O   THR A  51      39.010 -25.367 -11.410  1.00  1.07           O  
ATOM    659  CB  THR A  51      40.748 -28.041 -12.868  1.00  1.07           C  
ATOM    660  OG1 THR A  51      40.695 -28.613 -14.188  1.00  1.07           O  
ATOM    661  CG2 THR A  51      39.746 -28.738 -11.955  1.00  1.07           C  
ATOM    662  H   THR A  51      42.203 -26.322 -14.166  1.00  1.07           H  
ATOM    663  HA  THR A  51      39.500 -26.476 -13.520  1.00  1.07           H  
ATOM    664  HB  THR A  51      41.745 -28.195 -12.503  1.00  1.07           H  
ATOM    665  HG1 THR A  51      41.380 -28.214 -14.744  1.00  1.07           H  
ATOM    666 1HG2 THR A  51      39.978 -29.800 -11.910  1.00  1.07           H  
ATOM    667 2HG2 THR A  51      39.805 -28.317 -10.958  1.00  1.07           H  
ATOM    668 3HG2 THR A  51      38.738 -28.601 -12.344  1.00  1.07           H  
ATOM    669  N   PRO A  52      41.031 -25.846 -10.552  1.00  1.10           N  
ATOM    670  CA  PRO A  52      40.761 -25.231  -9.264  1.00  1.10           C  
ATOM    671  C   PRO A  52      40.511 -23.734  -9.387  1.00  1.10           C  
ATOM    672  O   PRO A  52      39.809 -23.157  -8.554  1.00  1.10           O  
ATOM    673  CB  PRO A  52      42.033 -25.527  -8.465  1.00  1.10           C  
ATOM    674  CG  PRO A  52      43.088 -25.770  -9.505  1.00  1.10           C  
ATOM    675  CD  PRO A  52      42.361 -26.419 -10.653  1.00  1.10           C  
ATOM    676  HA  PRO A  52      39.900 -25.727  -8.803  1.00  1.10           H  
ATOM    677 1HB  PRO A  52      42.274 -24.669  -7.817  1.00  1.10           H  
ATOM    678 2HB  PRO A  52      41.873 -26.393  -7.806  1.00  1.10           H  
ATOM    679 1HG  PRO A  52      43.564 -24.820  -9.798  1.00  1.10           H  
ATOM    680 2HG  PRO A  52      43.883 -26.409  -9.100  1.00  1.10           H  
ATOM    681 1HD  PRO A  52      42.826 -26.132 -11.559  1.00  1.10           H  
ATOM    682 2HD  PRO A  52      42.349 -27.498 -10.502  1.00  1.10           H  
ATOM    683  N   PHE A  53      41.040 -23.083 -10.435  1.00  1.13           N  
ATOM    684  CA  PHE A  53      40.718 -21.678 -10.638  1.00  1.13           C  
ATOM    685  C   PHE A  53      39.236 -21.507 -10.864  1.00  1.13           C  
ATOM    686  O   PHE A  53      38.563 -20.736 -10.183  1.00  1.13           O  
ATOM    687  CB  PHE A  53      41.469 -21.120 -11.832  1.00  1.13           C  
ATOM    688  CG  PHE A  53      40.955 -19.826 -12.317  1.00  1.13           C  
ATOM    689  CD1 PHE A  53      41.232 -18.640 -11.708  1.00  1.13           C  
ATOM    690  CD2 PHE A  53      40.152 -19.827 -13.457  1.00  1.13           C  
ATOM    691  CE1 PHE A  53      40.716 -17.472 -12.222  1.00  1.13           C  
ATOM    692  CE2 PHE A  53      39.645 -18.667 -13.969  1.00  1.13           C  
ATOM    693  CZ  PHE A  53      39.930 -17.482 -13.347  1.00  1.13           C  
ATOM    694  H   PHE A  53      41.673 -23.536 -11.103  1.00  1.13           H  
ATOM    695  HA  PHE A  53      41.000 -21.120  -9.745  1.00  1.13           H  
ATOM    696 1HB  PHE A  53      42.519 -20.994 -11.571  1.00  1.13           H  
ATOM    697 2HB  PHE A  53      41.433 -21.806 -12.638  1.00  1.13           H  
ATOM    698  HD1 PHE A  53      41.860 -18.629 -10.819  1.00  1.13           H  
ATOM    699  HD2 PHE A  53      39.935 -20.782 -13.943  1.00  1.13           H  
ATOM    700  HE1 PHE A  53      40.920 -16.536 -11.740  1.00  1.13           H  
ATOM    701  HE2 PHE A  53      39.021 -18.685 -14.859  1.00  1.13           H  
ATOM    702  HZ  PHE A  53      39.530 -16.544 -13.735  1.00  1.13           H  
ATOM    703  N   PHE A  54      38.732 -22.264 -11.825  1.00  1.16           N  
ATOM    704  CA  PHE A  54      37.351 -22.225 -12.246  1.00  1.16           C  
ATOM    705  C   PHE A  54      36.451 -22.531 -11.071  1.00  1.16           C  
ATOM    706  O   PHE A  54      35.467 -21.824 -10.826  1.00  1.16           O  
ATOM    707  CB  PHE A  54      37.143 -23.214 -13.380  1.00  1.16           C  
ATOM    708  CG  PHE A  54      35.782 -23.260 -13.936  1.00  1.16           C  
ATOM    709  CD1 PHE A  54      35.364 -22.286 -14.823  1.00  1.16           C  
ATOM    710  CD2 PHE A  54      34.912 -24.277 -13.598  1.00  1.16           C  
ATOM    711  CE1 PHE A  54      34.099 -22.322 -15.364  1.00  1.16           C  
ATOM    712  CE2 PHE A  54      33.642 -24.321 -14.135  1.00  1.16           C  
ATOM    713  CZ  PHE A  54      33.235 -23.342 -15.021  1.00  1.16           C  
ATOM    714  H   PHE A  54      39.357 -22.898 -12.316  1.00  1.16           H  
ATOM    715  HA  PHE A  54      37.128 -21.221 -12.607  1.00  1.16           H  
ATOM    716 1HB  PHE A  54      37.832 -22.972 -14.174  1.00  1.16           H  
ATOM    717 2HB  PHE A  54      37.403 -24.214 -13.036  1.00  1.16           H  
ATOM    718  HD1 PHE A  54      36.050 -21.482 -15.090  1.00  1.16           H  
ATOM    719  HD2 PHE A  54      35.243 -25.048 -12.899  1.00  1.16           H  
ATOM    720  HE1 PHE A  54      33.781 -21.549 -16.062  1.00  1.16           H  
ATOM    721  HE2 PHE A  54      32.960 -25.126 -13.861  1.00  1.16           H  
ATOM    722  HZ  PHE A  54      32.234 -23.374 -15.447  1.00  1.16           H  
ATOM    723  N   ILE A  55      36.798 -23.584 -10.332  1.00  1.21           N  
ATOM    724  CA  ILE A  55      36.019 -23.990  -9.178  1.00  1.21           C  
ATOM    725  C   ILE A  55      35.996 -22.877  -8.139  1.00  1.21           C  
ATOM    726  O   ILE A  55      34.926 -22.512  -7.644  1.00  1.21           O  
ATOM    727  CB  ILE A  55      36.606 -25.262  -8.555  1.00  1.21           C  
ATOM    728  CG1 ILE A  55      36.427 -26.441  -9.523  1.00  1.21           C  
ATOM    729  CG2 ILE A  55      35.932 -25.537  -7.211  1.00  1.21           C  
ATOM    730  CD1 ILE A  55      37.233 -27.659  -9.152  1.00  1.21           C  
ATOM    731  H   ILE A  55      37.626 -24.125 -10.597  1.00  1.21           H  
ATOM    732  HA  ILE A  55      34.997 -24.189  -9.500  1.00  1.21           H  
ATOM    733  HB  ILE A  55      37.669 -25.124  -8.402  1.00  1.21           H  
ATOM    734 1HG1 ILE A  55      35.373 -26.717  -9.549  1.00  1.21           H  
ATOM    735 2HG1 ILE A  55      36.725 -26.122 -10.523  1.00  1.21           H  
ATOM    736 1HG2 ILE A  55      36.362 -26.433  -6.768  1.00  1.21           H  
ATOM    737 2HG2 ILE A  55      36.092 -24.690  -6.543  1.00  1.21           H  
ATOM    738 3HG2 ILE A  55      34.862 -25.682  -7.360  1.00  1.21           H  
ATOM    739 1HD1 ILE A  55      37.056 -28.448  -9.884  1.00  1.21           H  
ATOM    740 2HD1 ILE A  55      38.289 -27.406  -9.146  1.00  1.21           H  
ATOM    741 3HD1 ILE A  55      36.937 -28.007  -8.165  1.00  1.21           H  
ATOM    742  N   THR A  56      37.166 -22.294  -7.850  1.00  1.25           N  
ATOM    743  CA  THR A  56      37.255 -21.213  -6.886  1.00  1.25           C  
ATOM    744  C   THR A  56      36.398 -20.047  -7.314  1.00  1.25           C  
ATOM    745  O   THR A  56      35.634 -19.514  -6.512  1.00  1.25           O  
ATOM    746  CB  THR A  56      38.701 -20.714  -6.734  1.00  1.25           C  
ATOM    747  OG1 THR A  56      39.528 -21.770  -6.235  1.00  1.25           O  
ATOM    748  CG2 THR A  56      38.747 -19.507  -5.799  1.00  1.25           C  
ATOM    749  H   THR A  56      38.028 -22.620  -8.287  1.00  1.25           H  
ATOM    750  HA  THR A  56      36.897 -21.573  -5.924  1.00  1.25           H  
ATOM    751  HB  THR A  56      39.079 -20.413  -7.708  1.00  1.25           H  
ATOM    752  HG1 THR A  56      39.623 -22.448  -6.943  1.00  1.25           H  
ATOM    753 1HG2 THR A  56      39.774 -19.155  -5.713  1.00  1.25           H  
ATOM    754 2HG2 THR A  56      38.124 -18.709  -6.207  1.00  1.25           H  
ATOM    755 3HG2 THR A  56      38.375 -19.792  -4.817  1.00  1.25           H  
ATOM    756  N   VAL A  57      36.493 -19.657  -8.580  1.00  1.31           N  
ATOM    757  CA  VAL A  57      35.722 -18.530  -9.055  1.00  1.31           C  
ATOM    758  C   VAL A  57      34.241 -18.814  -8.943  1.00  1.31           C  
ATOM    759  O   VAL A  57      33.483 -17.934  -8.547  1.00  1.31           O  
ATOM    760  CB  VAL A  57      36.092 -18.155 -10.486  1.00  1.31           C  
ATOM    761  CG1 VAL A  57      35.112 -17.110 -11.007  1.00  1.31           C  
ATOM    762  CG2 VAL A  57      37.507 -17.593 -10.494  1.00  1.31           C  
ATOM    763  H   VAL A  57      37.134 -20.138  -9.210  1.00  1.31           H  
ATOM    764  HA  VAL A  57      35.959 -17.672  -8.428  1.00  1.31           H  
ATOM    765  HB  VAL A  57      36.035 -19.038 -11.127  1.00  1.31           H  
ATOM    766 1HG1 VAL A  57      35.379 -16.835 -12.027  1.00  1.31           H  
ATOM    767 2HG1 VAL A  57      34.097 -17.514 -10.994  1.00  1.31           H  
ATOM    768 3HG1 VAL A  57      35.156 -16.220 -10.374  1.00  1.31           H  
ATOM    769 1HG2 VAL A  57      37.768 -17.316 -11.506  1.00  1.31           H  
ATOM    770 2HG2 VAL A  57      37.550 -16.711  -9.860  1.00  1.31           H  
ATOM    771 3HG2 VAL A  57      38.206 -18.332 -10.127  1.00  1.31           H  
ATOM    772  N   GLY A  58      33.809 -20.027  -9.296  1.00  1.37           N  
ATOM    773  CA  GLY A  58      32.400 -20.362  -9.172  1.00  1.37           C  
ATOM    774  C   GLY A  58      31.930 -20.206  -7.724  1.00  1.37           C  
ATOM    775  O   GLY A  58      30.856 -19.652  -7.473  1.00  1.37           O  
ATOM    776  H   GLY A  58      34.463 -20.724  -9.655  1.00  1.37           H  
ATOM    777 1HA  GLY A  58      31.813 -19.718  -9.827  1.00  1.37           H  
ATOM    778 2HA  GLY A  58      32.249 -21.390  -9.500  1.00  1.37           H  
ATOM    779  N   LEU A  59      32.750 -20.648  -6.766  1.00  1.43           N  
ATOM    780  CA  LEU A  59      32.405 -20.522  -5.354  1.00  1.43           C  
ATOM    781  C   LEU A  59      32.329 -19.048  -4.938  1.00  1.43           C  
ATOM    782  O   LEU A  59      31.442 -18.642  -4.182  1.00  1.43           O  
ATOM    783  CB  LEU A  59      33.437 -21.278  -4.516  1.00  1.43           C  
ATOM    784  CG  LEU A  59      33.407 -22.806  -4.685  1.00  1.43           C  
ATOM    785  CD1 LEU A  59      34.598 -23.414  -3.971  1.00  1.43           C  
ATOM    786  CD2 LEU A  59      32.102 -23.344  -4.142  1.00  1.43           C  
ATOM    787  H   LEU A  59      33.623 -21.111  -7.033  1.00  1.43           H  
ATOM    788  HA  LEU A  59      31.427 -20.974  -5.198  1.00  1.43           H  
ATOM    789 1HB  LEU A  59      34.429 -20.934  -4.795  1.00  1.43           H  
ATOM    790 2HB  LEU A  59      33.276 -21.046  -3.465  1.00  1.43           H  
ATOM    791  HG  LEU A  59      33.482 -23.056  -5.737  1.00  1.43           H  
ATOM    792 1HD1 LEU A  59      34.587 -24.496  -4.100  1.00  1.43           H  
ATOM    793 2HD1 LEU A  59      35.515 -23.007  -4.399  1.00  1.43           H  
ATOM    794 3HD1 LEU A  59      34.551 -23.172  -2.912  1.00  1.43           H  
ATOM    795 1HD2 LEU A  59      32.076 -24.426  -4.270  1.00  1.43           H  
ATOM    796 2HD2 LEU A  59      32.019 -23.100  -3.083  1.00  1.43           H  
ATOM    797 3HD2 LEU A  59      31.272 -22.892  -4.686  1.00  1.43           H  
ATOM    798  N   VAL A  60      33.231 -18.232  -5.480  1.00  1.48           N  
ATOM    799  CA  VAL A  60      33.223 -16.798  -5.221  1.00  1.48           C  
ATOM    800  C   VAL A  60      31.959 -16.137  -5.781  1.00  1.48           C  
ATOM    801  O   VAL A  60      31.271 -15.382  -5.085  1.00  1.48           O  
ATOM    802  CB  VAL A  60      34.473 -16.151  -5.858  1.00  1.48           C  
ATOM    803  CG1 VAL A  60      34.366 -14.709  -5.818  1.00  1.48           C  
ATOM    804  CG2 VAL A  60      35.733 -16.571  -5.096  1.00  1.48           C  
ATOM    805  H   VAL A  60      33.958 -18.627  -6.076  1.00  1.48           H  
ATOM    806  HA  VAL A  60      33.253 -16.643  -4.143  1.00  1.48           H  
ATOM    807  HB  VAL A  60      34.541 -16.455  -6.889  1.00  1.48           H  
ATOM    808 1HG1 VAL A  60      35.232 -14.269  -6.285  1.00  1.48           H  
ATOM    809 2HG1 VAL A  60      33.476 -14.416  -6.369  1.00  1.48           H  
ATOM    810 3HG1 VAL A  60      34.293 -14.376  -4.783  1.00  1.48           H  
ATOM    811 1HG2 VAL A  60      36.608 -16.114  -5.560  1.00  1.48           H  
ATOM    812 2HG2 VAL A  60      35.655 -16.242  -4.063  1.00  1.48           H  
ATOM    813 3HG2 VAL A  60      35.836 -17.638  -5.115  1.00  1.48           H  
ATOM    814  N   GLU A  61      31.634 -16.447  -7.034  1.00  1.51           N  
ATOM    815  CA  GLU A  61      30.443 -15.908  -7.666  1.00  1.51           C  
ATOM    816  C   GLU A  61      29.167 -16.405  -7.002  1.00  1.51           C  
ATOM    817  O   GLU A  61      28.180 -15.673  -6.938  1.00  1.51           O  
ATOM    818  CB  GLU A  61      30.400 -16.206  -9.164  1.00  1.51           C  
ATOM    819  CG  GLU A  61      31.422 -15.440 -10.003  1.00  1.51           C  
ATOM    820  CD  GLU A  61      31.264 -15.689 -11.501  1.00  1.51           C  
ATOM    821  OE1 GLU A  61      30.494 -16.546 -11.870  1.00  1.51           O  
ATOM    822  OE2 GLU A  61      31.898 -15.001 -12.268  1.00  1.51           O  
ATOM    823  H   GLU A  61      32.236 -17.075  -7.559  1.00  1.51           H  
ATOM    824  HA  GLU A  61      30.470 -14.824  -7.555  1.00  1.51           H  
ATOM    825 1HB  GLU A  61      30.572 -17.274  -9.321  1.00  1.51           H  
ATOM    826 2HB  GLU A  61      29.421 -15.973  -9.541  1.00  1.51           H  
ATOM    827 1HG  GLU A  61      31.314 -14.374  -9.807  1.00  1.51           H  
ATOM    828 2HG  GLU A  61      32.425 -15.738  -9.692  1.00  1.51           H  
ATOM    829  N   ALA A  62      29.177 -17.626  -6.466  1.00  1.52           N  
ATOM    830  CA  ALA A  62      27.983 -18.151  -5.831  1.00  1.52           C  
ATOM    831  C   ALA A  62      27.512 -17.213  -4.732  1.00  1.52           C  
ATOM    832  O   ALA A  62      26.312 -16.990  -4.592  1.00  1.52           O  
ATOM    833  CB  ALA A  62      28.253 -19.527  -5.245  1.00  1.52           C  
ATOM    834  H   ALA A  62      30.000 -18.220  -6.554  1.00  1.52           H  
ATOM    835  HA  ALA A  62      27.200 -18.226  -6.583  1.00  1.52           H  
ATOM    836 1HB  ALA A  62      27.346 -19.914  -4.787  1.00  1.52           H  
ATOM    837 2HB  ALA A  62      28.582 -20.199  -6.038  1.00  1.52           H  
ATOM    838 3HB  ALA A  62      29.035 -19.449  -4.493  1.00  1.52           H  
ATOM    839  N   ALA A  63      28.441 -16.618  -3.976  1.00  1.51           N  
ATOM    840  CA  ALA A  63      28.050 -15.695  -2.913  1.00  1.51           C  
ATOM    841  C   ALA A  63      27.282 -14.507  -3.491  1.00  1.51           C  
ATOM    842  O   ALA A  63      26.322 -14.017  -2.893  1.00  1.51           O  
ATOM    843  CB  ALA A  63      29.268 -15.221  -2.157  1.00  1.51           C  
ATOM    844  H   ALA A  63      29.425 -16.816  -4.142  1.00  1.51           H  
ATOM    845  HA  ALA A  63      27.393 -16.222  -2.228  1.00  1.51           H  
ATOM    846 1HB  ALA A  63      28.963 -14.551  -1.356  1.00  1.51           H  
ATOM    847 2HB  ALA A  63      29.793 -16.078  -1.737  1.00  1.51           H  
ATOM    848 3HB  ALA A  63      29.932 -14.691  -2.844  1.00  1.51           H  
ATOM    849  N   TYR A  64      27.707 -14.050  -4.667  1.00  1.48           N  
ATOM    850  CA  TYR A  64      27.058 -12.952  -5.373  1.00  1.48           C  
ATOM    851  C   TYR A  64      25.646 -13.329  -5.739  1.00  1.48           C  
ATOM    852  O   TYR A  64      24.712 -12.558  -5.513  1.00  1.48           O  
ATOM    853  CB  TYR A  64      27.873 -12.502  -6.583  1.00  1.48           C  
ATOM    854  CG  TYR A  64      27.204 -11.501  -7.483  1.00  1.48           C  
ATOM    855  CD1 TYR A  64      26.973 -10.213  -7.057  1.00  1.48           C  
ATOM    856  CD2 TYR A  64      26.887 -11.870  -8.777  1.00  1.48           C  
ATOM    857  CE1 TYR A  64      26.411  -9.287  -7.898  1.00  1.48           C  
ATOM    858  CE2 TYR A  64      26.335 -10.947  -9.633  1.00  1.48           C  
ATOM    859  CZ  TYR A  64      26.092  -9.651  -9.194  1.00  1.48           C  
ATOM    860  OH  TYR A  64      25.537  -8.723 -10.050  1.00  1.48           O  
ATOM    861  H   TYR A  64      28.497 -14.510  -5.108  1.00  1.48           H  
ATOM    862  HA  TYR A  64      26.998 -12.102  -4.695  1.00  1.48           H  
ATOM    863 1HB  TYR A  64      28.796 -12.055  -6.229  1.00  1.48           H  
ATOM    864 2HB  TYR A  64      28.143 -13.345  -7.186  1.00  1.48           H  
ATOM    865  HD1 TYR A  64      27.226  -9.937  -6.057  1.00  1.48           H  
ATOM    866  HD2 TYR A  64      27.084 -12.888  -9.119  1.00  1.48           H  
ATOM    867  HE1 TYR A  64      26.228  -8.274  -7.544  1.00  1.48           H  
ATOM    868  HE2 TYR A  64      26.088 -11.235 -10.655  1.00  1.48           H  
ATOM    869  HH  TYR A  64      25.358  -7.911  -9.567  1.00  1.48           H  
ATOM    870  N   PHE A  65      25.484 -14.521  -6.296  1.00  1.44           N  
ATOM    871  CA  PHE A  65      24.163 -14.949  -6.721  1.00  1.44           C  
ATOM    872  C   PHE A  65      23.243 -15.175  -5.517  1.00  1.44           C  
ATOM    873  O   PHE A  65      22.039 -14.909  -5.596  1.00  1.44           O  
ATOM    874  CB  PHE A  65      24.289 -16.180  -7.606  1.00  1.44           C  
ATOM    875  CG  PHE A  65      24.828 -15.791  -8.954  1.00  1.44           C  
ATOM    876  CD1 PHE A  65      26.128 -16.080  -9.328  1.00  1.44           C  
ATOM    877  CD2 PHE A  65      24.028 -15.101  -9.840  1.00  1.44           C  
ATOM    878  CE1 PHE A  65      26.609 -15.683 -10.565  1.00  1.44           C  
ATOM    879  CE2 PHE A  65      24.503 -14.700 -11.069  1.00  1.44           C  
ATOM    880  CZ  PHE A  65      25.796 -14.991 -11.431  1.00  1.44           C  
ATOM    881  H   PHE A  65      26.306 -15.113  -6.441  1.00  1.44           H  
ATOM    882  HA  PHE A  65      23.735 -14.157  -7.327  1.00  1.44           H  
ATOM    883 1HB  PHE A  65      24.971 -16.897  -7.147  1.00  1.44           H  
ATOM    884 2HB  PHE A  65      23.321 -16.656  -7.735  1.00  1.44           H  
ATOM    885  HD1 PHE A  65      26.772 -16.623  -8.643  1.00  1.44           H  
ATOM    886  HD2 PHE A  65      23.003 -14.868  -9.552  1.00  1.44           H  
ATOM    887  HE1 PHE A  65      27.633 -15.916 -10.858  1.00  1.44           H  
ATOM    888  HE2 PHE A  65      23.854 -14.153 -11.752  1.00  1.44           H  
ATOM    889  HZ  PHE A  65      26.176 -14.678 -12.402  1.00  1.44           H  
ATOM    890  N   ILE A  66      23.805 -15.583  -4.380  1.00  1.39           N  
ATOM    891  CA  ILE A  66      23.013 -15.697  -3.164  1.00  1.39           C  
ATOM    892  C   ILE A  66      22.542 -14.305  -2.760  1.00  1.39           C  
ATOM    893  O   ILE A  66      21.366 -14.099  -2.449  1.00  1.39           O  
ATOM    894  CB  ILE A  66      23.811 -16.353  -2.031  1.00  1.39           C  
ATOM    895  CG1 ILE A  66      24.072 -17.830  -2.375  1.00  1.39           C  
ATOM    896  CG2 ILE A  66      23.072 -16.199  -0.720  1.00  1.39           C  
ATOM    897  CD1 ILE A  66      25.105 -18.495  -1.496  1.00  1.39           C  
ATOM    898  H   ILE A  66      24.794 -15.838  -4.368  1.00  1.39           H  
ATOM    899  HA  ILE A  66      22.138 -16.312  -3.368  1.00  1.39           H  
ATOM    900  HB  ILE A  66      24.780 -15.867  -1.950  1.00  1.39           H  
ATOM    901 1HG1 ILE A  66      23.136 -18.377  -2.275  1.00  1.39           H  
ATOM    902 2HG1 ILE A  66      24.395 -17.899  -3.407  1.00  1.39           H  
ATOM    903 1HG2 ILE A  66      23.653 -16.653   0.079  1.00  1.39           H  
ATOM    904 2HG2 ILE A  66      22.936 -15.140  -0.513  1.00  1.39           H  
ATOM    905 3HG2 ILE A  66      22.100 -16.687  -0.786  1.00  1.39           H  
ATOM    906 1HD1 ILE A  66      25.226 -19.533  -1.802  1.00  1.39           H  
ATOM    907 2HD1 ILE A  66      26.052 -17.980  -1.599  1.00  1.39           H  
ATOM    908 3HD1 ILE A  66      24.782 -18.455  -0.458  1.00  1.39           H  
ATOM    909  N   ASN A  67      23.453 -13.335  -2.787  1.00  1.36           N  
ATOM    910  CA  ASN A  67      23.084 -11.973  -2.453  1.00  1.36           C  
ATOM    911  C   ASN A  67      22.041 -11.427  -3.432  1.00  1.36           C  
ATOM    912  O   ASN A  67      21.112 -10.733  -3.011  1.00  1.36           O  
ATOM    913  CB  ASN A  67      24.324 -11.119  -2.365  1.00  1.36           C  
ATOM    914  CG  ASN A  67      25.080 -11.417  -1.097  1.00  1.36           C  
ATOM    915  OD1 ASN A  67      24.513 -11.958  -0.135  1.00  1.36           O  
ATOM    916  ND2 ASN A  67      26.336 -11.080  -1.065  1.00  1.36           N  
ATOM    917  H   ASN A  67      24.422 -13.550  -3.028  1.00  1.36           H  
ATOM    918  HA  ASN A  67      22.623 -11.977  -1.467  1.00  1.36           H  
ATOM    919 1HB  ASN A  67      24.972 -11.336  -3.213  1.00  1.36           H  
ATOM    920 2HB  ASN A  67      24.082 -10.070  -2.409  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67      26.878 -11.257  -0.245  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67      26.752 -10.649  -1.857  1.00  1.36           H  
ATOM    923  N   LEU A  68      22.134 -11.789  -4.720  1.00  1.33           N  
ATOM    924  CA  LEU A  68      21.118 -11.356  -5.672  1.00  1.33           C  
ATOM    925  C   LEU A  68      19.772 -11.978  -5.329  1.00  1.33           C  
ATOM    926  O   LEU A  68      18.733 -11.333  -5.479  1.00  1.33           O  
ATOM    927  CB  LEU A  68      21.465 -11.723  -7.115  1.00  1.33           C  
ATOM    928  CG  LEU A  68      22.617 -10.982  -7.748  1.00  1.33           C  
ATOM    929  CD1 LEU A  68      22.849 -11.571  -9.106  1.00  1.33           C  
ATOM    930  CD2 LEU A  68      22.289  -9.514  -7.831  1.00  1.33           C  
ATOM    931  H   LEU A  68      22.933 -12.336  -5.034  1.00  1.33           H  
ATOM    932  HA  LEU A  68      21.027 -10.274  -5.608  1.00  1.33           H  
ATOM    933 1HB  LEU A  68      21.699 -12.784  -7.147  1.00  1.33           H  
ATOM    934 2HB  LEU A  68      20.584 -11.554  -7.731  1.00  1.33           H  
ATOM    935  HG  LEU A  68      23.522 -11.113  -7.161  1.00  1.33           H  
ATOM    936 1HD1 LEU A  68      23.653 -11.067  -9.592  1.00  1.33           H  
ATOM    937 2HD1 LEU A  68      23.086 -12.607  -9.000  1.00  1.33           H  
ATOM    938 3HD1 LEU A  68      21.948 -11.460  -9.705  1.00  1.33           H  
ATOM    939 1HD2 LEU A  68      23.118  -8.998  -8.305  1.00  1.33           H  
ATOM    940 2HD2 LEU A  68      21.387  -9.373  -8.425  1.00  1.33           H  
ATOM    941 3HD2 LEU A  68      22.129  -9.117  -6.827  1.00  1.33           H  
ATOM    942  N   ALA A  69      19.772 -13.235  -4.870  1.00  1.33           N  
ATOM    943  CA  ALA A  69      18.517 -13.854  -4.482  1.00  1.33           C  
ATOM    944  C   ALA A  69      17.900 -13.059  -3.341  1.00  1.33           C  
ATOM    945  O   ALA A  69      16.702 -12.773  -3.361  1.00  1.33           O  
ATOM    946  CB  ALA A  69      18.729 -15.299  -4.061  1.00  1.33           C  
ATOM    947  H   ALA A  69      20.644 -13.762  -4.807  1.00  1.33           H  
ATOM    948  HA  ALA A  69      17.839 -13.823  -5.333  1.00  1.33           H  
ATOM    949 1HB  ALA A  69      17.775 -15.742  -3.788  1.00  1.33           H  
ATOM    950 2HB  ALA A  69      19.169 -15.853  -4.891  1.00  1.33           H  
ATOM    951 3HB  ALA A  69      19.399 -15.341  -3.211  1.00  1.33           H  
ATOM    952  N   PHE A  70      18.730 -12.626  -2.384  1.00  1.35           N  
ATOM    953  CA  PHE A  70      18.197 -11.835  -1.284  1.00  1.35           C  
ATOM    954  C   PHE A  70      17.690 -10.498  -1.777  1.00  1.35           C  
ATOM    955  O   PHE A  70      16.605 -10.065  -1.389  1.00  1.35           O  
ATOM    956  CB  PHE A  70      19.232 -11.656  -0.187  1.00  1.35           C  
ATOM    957  CG  PHE A  70      19.329 -12.852   0.682  1.00  1.35           C  
ATOM    958  CD1 PHE A  70      20.478 -13.619   0.733  1.00  1.35           C  
ATOM    959  CD2 PHE A  70      18.243 -13.220   1.463  1.00  1.35           C  
ATOM    960  CE1 PHE A  70      20.541 -14.733   1.550  1.00  1.35           C  
ATOM    961  CE2 PHE A  70      18.300 -14.329   2.275  1.00  1.35           C  
ATOM    962  CZ  PHE A  70      19.453 -15.088   2.320  1.00  1.35           C  
ATOM    963  H   PHE A  70      19.717 -12.891  -2.414  1.00  1.35           H  
ATOM    964  HA  PHE A  70      17.359 -12.371  -0.854  1.00  1.35           H  
ATOM    965 1HB  PHE A  70      20.207 -11.475  -0.632  1.00  1.35           H  
ATOM    966 2HB  PHE A  70      18.983 -10.801   0.423  1.00  1.35           H  
ATOM    967  HD1 PHE A  70      21.336 -13.336   0.120  1.00  1.35           H  
ATOM    968  HD2 PHE A  70      17.332 -12.618   1.425  1.00  1.35           H  
ATOM    969  HE1 PHE A  70      21.449 -15.331   1.584  1.00  1.35           H  
ATOM    970  HE2 PHE A  70      17.439 -14.609   2.882  1.00  1.35           H  
ATOM    971  HZ  PHE A  70      19.503 -15.966   2.962  1.00  1.35           H  
ATOM    972  N   MET A  71      18.405  -9.890  -2.711  1.00  1.39           N  
ATOM    973  CA  MET A  71      17.939  -8.646  -3.277  1.00  1.39           C  
ATOM    974  C   MET A  71      16.557  -8.848  -3.848  1.00  1.39           C  
ATOM    975  O   MET A  71      15.629  -8.120  -3.499  1.00  1.39           O  
ATOM    976  CB  MET A  71      18.906  -8.187  -4.366  1.00  1.39           C  
ATOM    977  CG  MET A  71      18.554  -6.923  -5.115  1.00  1.39           C  
ATOM    978  SD  MET A  71      17.413  -7.227  -6.463  1.00  1.39           S  
ATOM    979  CE  MET A  71      18.471  -8.200  -7.532  1.00  1.39           C  
ATOM    980  H   MET A  71      19.298 -10.283  -3.002  1.00  1.39           H  
ATOM    981  HA  MET A  71      17.882  -7.896  -2.490  1.00  1.39           H  
ATOM    982 1HB  MET A  71      19.895  -8.046  -3.925  1.00  1.39           H  
ATOM    983 2HB  MET A  71      19.002  -8.959  -5.107  1.00  1.39           H  
ATOM    984 1HG  MET A  71      18.082  -6.247  -4.452  1.00  1.39           H  
ATOM    985 2HG  MET A  71      19.457  -6.456  -5.506  1.00  1.39           H  
ATOM    986 1HE  MET A  71      17.924  -8.484  -8.428  1.00  1.39           H  
ATOM    987 2HE  MET A  71      19.348  -7.615  -7.808  1.00  1.39           H  
ATOM    988 3HE  MET A  71      18.790  -9.105  -7.002  1.00  1.39           H  
ATOM    989  N   ALA A  72      16.386  -9.902  -4.643  1.00  1.46           N  
ATOM    990  CA  ALA A  72      15.103 -10.154  -5.260  1.00  1.46           C  
ATOM    991  C   ALA A  72      14.010 -10.354  -4.217  1.00  1.46           C  
ATOM    992  O   ALA A  72      12.907  -9.803  -4.359  1.00  1.46           O  
ATOM    993  CB  ALA A  72      15.202 -11.377  -6.155  1.00  1.46           C  
ATOM    994  H   ALA A  72      17.181 -10.501  -4.861  1.00  1.46           H  
ATOM    995  HA  ALA A  72      14.848  -9.284  -5.848  1.00  1.46           H  
ATOM    996 1HB  ALA A  72      14.245 -11.546  -6.642  1.00  1.46           H  
ATOM    997 2HB  ALA A  72      15.975 -11.209  -6.907  1.00  1.46           H  
ATOM    998 3HB  ALA A  72      15.465 -12.245  -5.553  1.00  1.46           H  
ATOM    999  N   LEU A  73      14.346 -11.026  -3.114  1.00  1.55           N  
ATOM   1000  CA  LEU A  73      13.404 -11.273  -2.027  1.00  1.55           C  
ATOM   1001  C   LEU A  73      12.940  -9.993  -1.343  1.00  1.55           C  
ATOM   1002  O   LEU A  73      11.873  -9.970  -0.734  1.00  1.55           O  
ATOM   1003  CB  LEU A  73      13.996 -12.238  -1.000  1.00  1.55           C  
ATOM   1004  CG  LEU A  73      14.172 -13.682  -1.499  1.00  1.55           C  
ATOM   1005  CD1 LEU A  73      14.932 -14.510  -0.456  1.00  1.55           C  
ATOM   1006  CD2 LEU A  73      12.798 -14.261  -1.781  1.00  1.55           C  
ATOM   1007  H   LEU A  73      15.281 -11.437  -3.053  1.00  1.55           H  
ATOM   1008  HA  LEU A  73      12.533 -11.755  -2.452  1.00  1.55           H  
ATOM   1009 1HB  LEU A  73      14.966 -11.865  -0.692  1.00  1.55           H  
ATOM   1010 2HB  LEU A  73      13.345 -12.256  -0.128  1.00  1.55           H  
ATOM   1011  HG  LEU A  73      14.742 -13.685  -2.410  1.00  1.55           H  
ATOM   1012 1HD1 LEU A  73      15.056 -15.528  -0.823  1.00  1.55           H  
ATOM   1013 2HD1 LEU A  73      15.907 -14.073  -0.287  1.00  1.55           H  
ATOM   1014 3HD1 LEU A  73      14.374 -14.523   0.477  1.00  1.55           H  
ATOM   1015 1HD2 LEU A  73      12.903 -15.282  -2.149  1.00  1.55           H  
ATOM   1016 2HD2 LEU A  73      12.208 -14.262  -0.865  1.00  1.55           H  
ATOM   1017 3HD2 LEU A  73      12.296 -13.653  -2.534  1.00  1.55           H  
ATOM   1018  N   PHE A  74      13.733  -8.926  -1.412  1.00  1.68           N  
ATOM   1019  CA  PHE A  74      13.296  -7.695  -0.784  1.00  1.68           C  
ATOM   1020  C   PHE A  74      12.728  -6.720  -1.817  1.00  1.68           C  
ATOM   1021  O   PHE A  74      11.838  -5.931  -1.496  1.00  1.68           O  
ATOM   1022  CB  PHE A  74      14.457  -7.039  -0.034  1.00  1.68           C  
ATOM   1023  CG  PHE A  74      15.000  -7.886   1.086  1.00  1.68           C  
ATOM   1024  CD1 PHE A  74      16.278  -8.409   1.024  1.00  1.68           C  
ATOM   1025  CD2 PHE A  74      14.212  -8.195   2.186  1.00  1.68           C  
ATOM   1026  CE1 PHE A  74      16.771  -9.212   2.034  1.00  1.68           C  
ATOM   1027  CE2 PHE A  74      14.701  -9.000   3.198  1.00  1.68           C  
ATOM   1028  CZ  PHE A  74      15.986  -9.508   3.119  1.00  1.68           C  
ATOM   1029  H   PHE A  74      14.634  -8.972  -1.897  1.00  1.68           H  
ATOM   1030  HA  PHE A  74      12.512  -7.926  -0.065  1.00  1.68           H  
ATOM   1031 1HB  PHE A  74      15.271  -6.847  -0.741  1.00  1.68           H  
ATOM   1032 2HB  PHE A  74      14.141  -6.080   0.372  1.00  1.68           H  
ATOM   1033  HD1 PHE A  74      16.899  -8.179   0.158  1.00  1.68           H  
ATOM   1034  HD2 PHE A  74      13.197  -7.799   2.243  1.00  1.68           H  
ATOM   1035  HE1 PHE A  74      17.778  -9.611   1.970  1.00  1.68           H  
ATOM   1036  HE2 PHE A  74      14.073  -9.238   4.055  1.00  1.68           H  
ATOM   1037  HZ  PHE A  74      16.372 -10.143   3.914  1.00  1.68           H  
ATOM   1038  N   VAL A  75      13.231  -6.795  -3.053  1.00  1.83           N  
ATOM   1039  CA  VAL A  75      12.908  -5.867  -4.137  1.00  1.83           C  
ATOM   1040  C   VAL A  75      11.770  -6.266  -5.076  1.00  1.83           C  
ATOM   1041  O   VAL A  75      10.985  -5.405  -5.477  1.00  1.83           O  
ATOM   1042  CB  VAL A  75      14.163  -5.593  -4.975  1.00  1.83           C  
ATOM   1043  CG1 VAL A  75      13.811  -4.754  -6.153  1.00  1.83           C  
ATOM   1044  CG2 VAL A  75      15.186  -4.883  -4.112  1.00  1.83           C  
ATOM   1045  H   VAL A  75      13.945  -7.492  -3.236  1.00  1.83           H  
ATOM   1046  HA  VAL A  75      12.628  -4.923  -3.671  1.00  1.83           H  
ATOM   1047  HB  VAL A  75      14.571  -6.537  -5.341  1.00  1.83           H  
ATOM   1048 1HG1 VAL A  75      14.704  -4.566  -6.749  1.00  1.83           H  
ATOM   1049 2HG1 VAL A  75      13.081  -5.276  -6.752  1.00  1.83           H  
ATOM   1050 3HG1 VAL A  75      13.393  -3.822  -5.812  1.00  1.83           H  
ATOM   1051 1HG2 VAL A  75      16.081  -4.684  -4.696  1.00  1.83           H  
ATOM   1052 2HG2 VAL A  75      14.767  -3.945  -3.757  1.00  1.83           H  
ATOM   1053 3HG2 VAL A  75      15.440  -5.514  -3.258  1.00  1.83           H  
ATOM   1054  N   PHE A  76      11.702  -7.535  -5.489  1.00  2.01           N  
ATOM   1055  CA  PHE A  76      10.670  -7.938  -6.440  1.00  2.01           C  
ATOM   1056  C   PHE A  76       9.609  -8.799  -5.761  1.00  2.01           C  
ATOM   1057  O   PHE A  76       8.479  -8.911  -6.239  1.00  2.01           O  
ATOM   1058  CB  PHE A  76      11.298  -8.696  -7.602  1.00  2.01           C  
ATOM   1059  CG  PHE A  76      12.317  -7.874  -8.330  1.00  2.01           C  
ATOM   1060  CD1 PHE A  76      13.647  -8.232  -8.302  1.00  2.01           C  
ATOM   1061  CD2 PHE A  76      11.955  -6.724  -9.009  1.00  2.01           C  
ATOM   1062  CE1 PHE A  76      14.602  -7.474  -8.933  1.00  2.01           C  
ATOM   1063  CE2 PHE A  76      12.910  -5.956  -9.648  1.00  2.01           C  
ATOM   1064  CZ  PHE A  76      14.238  -6.335  -9.607  1.00  2.01           C  
ATOM   1065  H   PHE A  76      12.348  -8.232  -5.137  1.00  2.01           H  
ATOM   1066  HA  PHE A  76      10.186  -7.046  -6.832  1.00  2.01           H  
ATOM   1067 1HB  PHE A  76      11.783  -9.599  -7.226  1.00  2.01           H  
ATOM   1068 2HB  PHE A  76      10.525  -8.998  -8.307  1.00  2.01           H  
ATOM   1069  HD1 PHE A  76      13.929  -9.128  -7.778  1.00  2.01           H  
ATOM   1070  HD2 PHE A  76      10.906  -6.424  -9.030  1.00  2.01           H  
ATOM   1071  HE1 PHE A  76      15.643  -7.775  -8.900  1.00  2.01           H  
ATOM   1072  HE2 PHE A  76      12.616  -5.051 -10.178  1.00  2.01           H  
ATOM   1073  HZ  PHE A  76      14.994  -5.731 -10.106  1.00  2.01           H  
ATOM   1074  N   ALA A  77       9.966  -9.363  -4.612  1.00  2.24           N  
ATOM   1075  CA  ALA A  77       9.075 -10.211  -3.833  1.00  2.24           C  
ATOM   1076  C   ALA A  77       9.018  -9.703  -2.401  1.00  2.24           C  
ATOM   1077  O   ALA A  77       9.059 -10.484  -1.452  1.00  2.24           O  
ATOM   1078  CB  ALA A  77       9.555 -11.652  -3.864  1.00  2.24           C  
ATOM   1079  H   ALA A  77      10.926  -9.252  -4.294  1.00  2.24           H  
ATOM   1080  HA  ALA A  77       8.073 -10.151  -4.257  1.00  2.24           H  
ATOM   1081 1HB  ALA A  77       8.878 -12.273  -3.282  1.00  2.24           H  
ATOM   1082 2HB  ALA A  77       9.581 -12.003  -4.893  1.00  2.24           H  
ATOM   1083 3HB  ALA A  77      10.542 -11.699  -3.442  1.00  2.24           H  
ATOM   1084  N   THR A  78       8.871  -8.386  -2.265  1.00  2.52           N  
ATOM   1085  CA  THR A  78       8.887  -7.731  -0.965  1.00  2.52           C  
ATOM   1086  C   THR A  78       7.862  -8.445  -0.077  1.00  2.52           C  
ATOM   1087  O   THR A  78       6.689  -8.471  -0.440  1.00  2.52           O  
ATOM   1088  CB  THR A  78       8.454  -6.243  -1.097  1.00  2.52           C  
ATOM   1089  OG1 THR A  78       9.257  -5.579  -2.065  1.00  2.52           O  
ATOM   1090  CG2 THR A  78       8.635  -5.517   0.221  1.00  2.52           C  
ATOM   1091  H   THR A  78       8.803  -7.825  -3.104  1.00  2.52           H  
ATOM   1092  HA  THR A  78       9.895  -7.800  -0.567  1.00  2.52           H  
ATOM   1093  HB  THR A  78       7.405  -6.195  -1.397  1.00  2.52           H  
ATOM   1094  HG1 THR A  78      10.200  -5.740  -1.873  1.00  2.52           H  
ATOM   1095 1HG2 THR A  78       8.327  -4.479   0.115  1.00  2.52           H  
ATOM   1096 2HG2 THR A  78       8.048  -5.988   0.970  1.00  2.52           H  
ATOM   1097 3HG2 THR A  78       9.685  -5.551   0.507  1.00  2.52           H  
ATOM   1098  N   PRO A  79       8.216  -8.932   1.136  1.00  2.84           N  
ATOM   1099  CA  PRO A  79       7.338  -9.685   2.032  1.00  2.84           C  
ATOM   1100  C   PRO A  79       6.119  -8.888   2.483  1.00  2.84           C  
ATOM   1101  O   PRO A  79       5.114  -9.449   2.912  1.00  2.84           O  
ATOM   1102  CB  PRO A  79       8.264 -10.018   3.214  1.00  2.84           C  
ATOM   1103  CG  PRO A  79       9.370  -8.979   3.154  1.00  2.84           C  
ATOM   1104  CD  PRO A  79       9.574  -8.710   1.679  1.00  2.84           C  
ATOM   1105  HA  PRO A  79       7.023 -10.606   1.519  1.00  2.84           H  
ATOM   1106 1HB  PRO A  79       7.693  -9.975   4.156  1.00  2.84           H  
ATOM   1107 2HB  PRO A  79       8.639 -11.046   3.113  1.00  2.84           H  
ATOM   1108 1HG  PRO A  79       9.075  -8.080   3.715  1.00  2.84           H  
ATOM   1109 2HG  PRO A  79      10.282  -9.368   3.636  1.00  2.84           H  
ATOM   1110 1HD  PRO A  79       9.903  -7.680   1.582  1.00  2.84           H  
ATOM   1111 2HD  PRO A  79      10.288  -9.426   1.231  1.00  2.84           H  
ATOM   1112  N   VAL A  80       6.229  -7.576   2.383  1.00  3.19           N  
ATOM   1113  CA  VAL A  80       5.190  -6.634   2.745  1.00  3.19           C  
ATOM   1114  C   VAL A  80       3.963  -6.687   1.827  1.00  3.19           C  
ATOM   1115  O   VAL A  80       2.843  -6.452   2.289  1.00  3.19           O  
ATOM   1116  CB  VAL A  80       5.748  -5.211   2.741  1.00  3.19           C  
ATOM   1117  CG1 VAL A  80       4.635  -4.233   2.968  1.00  3.19           C  
ATOM   1118  CG2 VAL A  80       6.824  -5.093   3.796  1.00  3.19           C  
ATOM   1119  H   VAL A  80       7.090  -7.202   2.031  1.00  3.19           H  
ATOM   1120  HA  VAL A  80       4.867  -6.868   3.758  1.00  3.19           H  
ATOM   1121  HB  VAL A  80       6.164  -4.999   1.778  1.00  3.19           H  
ATOM   1122 1HG1 VAL A  80       5.030  -3.241   2.945  1.00  3.19           H  
ATOM   1123 2HG1 VAL A  80       3.889  -4.342   2.186  1.00  3.19           H  
ATOM   1124 3HG1 VAL A  80       4.176  -4.422   3.938  1.00  3.19           H  
ATOM   1125 1HG2 VAL A  80       7.232  -4.088   3.793  1.00  3.19           H  
ATOM   1126 2HG2 VAL A  80       6.395  -5.307   4.775  1.00  3.19           H  
ATOM   1127 3HG2 VAL A  80       7.618  -5.807   3.584  1.00  3.19           H  
ATOM   1128  N   LYS A  81       4.182  -6.874   0.518  1.00  3.53           N  
ATOM   1129  CA  LYS A  81       3.080  -6.841  -0.443  1.00  3.53           C  
ATOM   1130  C   LYS A  81       3.486  -7.391  -1.808  1.00  3.53           C  
ATOM   1131  O   LYS A  81       3.232  -8.559  -2.101  1.00  3.53           O  
ATOM   1132  OXT LYS A  81       3.705  -6.582  -2.712  1.00  3.53           O  
ATOM   1133  CB  LYS A  81       2.562  -5.407  -0.619  1.00  3.53           C  
ATOM   1134  CG  LYS A  81       1.349  -5.275  -1.537  1.00  3.53           C  
ATOM   1135  CD  LYS A  81       0.076  -5.779  -0.856  1.00  3.53           C  
ATOM   1136  CE  LYS A  81      -1.151  -5.565  -1.739  1.00  3.53           C  
ATOM   1137  NZ  LYS A  81      -2.388  -6.087  -1.102  1.00  3.53           N  
ATOM   1138  H   LYS A  81       5.118  -7.126   0.198  1.00  3.53           H  
ATOM   1139  HA  LYS A  81       2.273  -7.467  -0.060  1.00  3.53           H  
ATOM   1140 1HB  LYS A  81       2.287  -4.982   0.342  1.00  3.53           H  
ATOM   1141 2HB  LYS A  81       3.358  -4.792  -1.031  1.00  3.53           H  
ATOM   1142 1HG  LYS A  81       1.216  -4.232  -1.816  1.00  3.53           H  
ATOM   1143 2HG  LYS A  81       1.515  -5.857  -2.443  1.00  3.53           H  
ATOM   1144 1HD  LYS A  81       0.178  -6.842  -0.638  1.00  3.53           H  
ATOM   1145 2HD  LYS A  81      -0.065  -5.247   0.085  1.00  3.53           H  
ATOM   1146 1HE  LYS A  81      -1.272  -4.500  -1.927  1.00  3.53           H  
ATOM   1147 2HE  LYS A  81      -1.000  -6.077  -2.689  1.00  3.53           H  
ATOM   1148 1HZ  LYS A  81      -3.175  -5.927  -1.714  1.00  3.53           H  
ATOM   1149 2HZ  LYS A  81      -2.287  -7.078  -0.934  1.00  3.53           H  
ATOM   1150 3HZ  LYS A  81      -2.541  -5.610  -0.225  1.00  3.53           H  
TER    1151
ENDMDL

REMARK ID 696457 MODEL 3 atpE A18G
PFRMAT TS
TARGET atpE A18G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.119   3.410  -2.953  1.00  4.38           N  
ATOM      2  CA  MET A   1      -2.553   2.191  -3.521  1.00  4.38           C  
ATOM      3  C   MET A   1      -1.106   2.053  -3.080  1.00  4.38           C  
ATOM      4  O   MET A   1      -0.344   3.015  -3.148  1.00  4.38           O  
ATOM      5  CB  MET A   1      -2.633   2.219  -5.048  1.00  4.38           C  
ATOM      6  CG  MET A   1      -2.156   0.932  -5.744  1.00  4.38           C  
ATOM      7  SD  MET A   1      -2.329   1.012  -7.551  1.00  4.38           S  
ATOM      8  CE  MET A   1      -4.108   0.995  -7.764  1.00  4.38           C  
ATOM      9 1H   MET A   1      -4.088   3.495  -3.227  1.00  4.38           H  
ATOM     10 2H   MET A   1      -3.053   3.373  -1.947  1.00  4.38           H  
ATOM     11 3H   MET A   1      -2.601   4.208  -3.292  1.00  4.38           H  
ATOM     12  HA  MET A   1      -3.109   1.331  -3.145  1.00  4.38           H  
ATOM     13 1HB  MET A   1      -3.667   2.396  -5.354  1.00  4.38           H  
ATOM     14 2HB  MET A   1      -2.030   3.044  -5.427  1.00  4.38           H  
ATOM     15 1HG  MET A   1      -1.109   0.744  -5.502  1.00  4.38           H  
ATOM     16 2HG  MET A   1      -2.750   0.088  -5.383  1.00  4.38           H  
ATOM     17 1HE  MET A   1      -4.351   1.046  -8.824  1.00  4.38           H  
ATOM     18 2HE  MET A   1      -4.519   0.088  -7.348  1.00  4.38           H  
ATOM     19 3HE  MET A   1      -4.553   1.848  -7.248  1.00  4.38           H  
ATOM     20  N   ASP A   2      -0.729   0.865  -2.616  1.00  3.87           N  
ATOM     21  CA  ASP A   2       0.647   0.593  -2.179  1.00  3.87           C  
ATOM     22  C   ASP A   2       1.569   0.465  -3.402  1.00  3.87           C  
ATOM     23  O   ASP A   2       1.372  -0.462  -4.195  1.00  3.87           O  
ATOM     24  CB  ASP A   2       0.714  -0.680  -1.318  1.00  3.87           C  
ATOM     25  CG  ASP A   2       2.145  -1.027  -0.709  1.00  3.87           C  
ATOM     26  OD1 ASP A   2       3.180  -0.683  -1.297  1.00  3.87           O  
ATOM     27  OD2 ASP A   2       2.164  -1.631   0.338  1.00  3.87           O  
ATOM     28  H   ASP A   2      -1.409   0.116  -2.573  1.00  3.87           H  
ATOM     29  HA  ASP A   2       0.951   1.403  -1.531  1.00  3.87           H  
ATOM     30 1HB  ASP A   2       0.007  -0.587  -0.490  1.00  3.87           H  
ATOM     31 2HB  ASP A   2       0.390  -1.529  -1.916  1.00  3.87           H  
ATOM     32  N   PRO A   3       2.584   1.348  -3.585  1.00  3.36           N  
ATOM     33  CA  PRO A   3       3.519   1.373  -4.701  1.00  3.36           C  
ATOM     34  C   PRO A   3       4.236   0.041  -4.899  1.00  3.36           C  
ATOM     35  O   PRO A   3       4.730  -0.239  -5.990  1.00  3.36           O  
ATOM     36  CB  PRO A   3       4.532   2.447  -4.277  1.00  3.36           C  
ATOM     37  CG  PRO A   3       3.771   3.350  -3.357  1.00  3.36           C  
ATOM     38  CD  PRO A   3       2.834   2.439  -2.601  1.00  3.36           C  
ATOM     39  HA  PRO A   3       2.986   1.683  -5.608  1.00  3.36           H  
ATOM     40 1HB  PRO A   3       5.396   1.972  -3.787  1.00  3.36           H  
ATOM     41 2HB  PRO A   3       4.916   2.972  -5.164  1.00  3.36           H  
ATOM     42 1HG  PRO A   3       4.464   3.886  -2.693  1.00  3.36           H  
ATOM     43 2HG  PRO A   3       3.233   4.116  -3.938  1.00  3.36           H  
ATOM     44 1HD  PRO A   3       3.305   2.038  -1.688  1.00  3.36           H  
ATOM     45 2HD  PRO A   3       1.945   3.031  -2.397  1.00  3.36           H  
ATOM     46  N   THR A   4       4.322  -0.776  -3.843  1.00  2.92           N  
ATOM     47  CA  THR A   4       4.993  -2.063  -3.931  1.00  2.92           C  
ATOM     48  C   THR A   4       4.216  -2.950  -4.890  1.00  2.92           C  
ATOM     49  O   THR A   4       4.781  -3.656  -5.733  1.00  2.92           O  
ATOM     50  CB  THR A   4       4.996  -2.764  -2.563  1.00  2.92           C  
ATOM     51  OG1 THR A   4       5.634  -1.931  -1.600  1.00  2.92           O  
ATOM     52  CG2 THR A   4       5.723  -4.086  -2.655  1.00  2.92           C  
ATOM     53  H   THR A   4       3.900  -0.530  -2.942  1.00  2.92           H  
ATOM     54  HA  THR A   4       6.007  -1.925  -4.302  1.00  2.92           H  
ATOM     55  HB  THR A   4       3.970  -2.946  -2.245  1.00  2.92           H  
ATOM     56  HG1 THR A   4       4.932  -1.295  -1.284  1.00  2.92           H  
ATOM     57 1HG2 THR A   4       5.714  -4.570  -1.681  1.00  2.92           H  
ATOM     58 2HG2 THR A   4       5.223  -4.723  -3.386  1.00  2.92           H  
ATOM     59 3HG2 THR A   4       6.751  -3.914  -2.966  1.00  2.92           H  
ATOM     60  N   ILE A   5       2.898  -2.922  -4.720  1.00  2.55           N  
ATOM     61  CA  ILE A   5       1.996  -3.741  -5.491  1.00  2.55           C  
ATOM     62  C   ILE A   5       1.870  -3.153  -6.862  1.00  2.55           C  
ATOM     63  O   ILE A   5       1.853  -3.885  -7.853  1.00  2.55           O  
ATOM     64  CB  ILE A   5       0.620  -3.863  -4.839  1.00  2.55           C  
ATOM     65  CG1 ILE A   5       0.756  -4.630  -3.516  1.00  2.55           C  
ATOM     66  CG2 ILE A   5      -0.331  -4.555  -5.801  1.00  2.55           C  
ATOM     67  CD1 ILE A   5      -0.483  -4.610  -2.662  1.00  2.55           C  
ATOM     68  H   ILE A   5       2.505  -2.260  -4.055  1.00  2.55           H  
ATOM     69  HA  ILE A   5       2.417  -4.739  -5.582  1.00  2.55           H  
ATOM     70  HB  ILE A   5       0.236  -2.867  -4.603  1.00  2.55           H  
ATOM     71 1HG1 ILE A   5       1.015  -5.665  -3.731  1.00  2.55           H  
ATOM     72 2HG1 ILE A   5       1.570  -4.181  -2.940  1.00  2.55           H  
ATOM     73 1HG2 ILE A   5      -1.296  -4.635  -5.345  1.00  2.55           H  
ATOM     74 2HG2 ILE A   5      -0.410  -3.970  -6.718  1.00  2.55           H  
ATOM     75 3HG2 ILE A   5       0.044  -5.550  -6.035  1.00  2.55           H  
ATOM     76 1HD1 ILE A   5      -0.298  -5.165  -1.742  1.00  2.55           H  
ATOM     77 2HD1 ILE A   5      -0.746  -3.583  -2.417  1.00  2.55           H  
ATOM     78 3HD1 ILE A   5      -1.301  -5.078  -3.203  1.00  2.55           H  
ATOM     79  N   ALA A   6       1.752  -1.827  -6.918  1.00  2.28           N  
ATOM     80  CA  ALA A   6       1.628  -1.175  -8.205  1.00  2.28           C  
ATOM     81  C   ALA A   6       2.843  -1.491  -9.071  1.00  2.28           C  
ATOM     82  O   ALA A   6       2.694  -1.821 -10.245  1.00  2.28           O  
ATOM     83  CB  ALA A   6       1.498   0.318  -8.025  1.00  2.28           C  
ATOM     84  H   ALA A   6       1.753  -1.283  -6.053  1.00  2.28           H  
ATOM     85  HA  ALA A   6       0.738  -1.562  -8.699  1.00  2.28           H  
ATOM     86 1HB  ALA A   6       1.388   0.796  -8.995  1.00  2.28           H  
ATOM     87 2HB  ALA A   6       0.634   0.538  -7.408  1.00  2.28           H  
ATOM     88 3HB  ALA A   6       2.389   0.688  -7.542  1.00  2.28           H  
ATOM     89  N   ALA A   7       4.049  -1.458  -8.479  1.00  2.08           N  
ATOM     90  CA  ALA A   7       5.248  -1.795  -9.229  1.00  2.08           C  
ATOM     91  C   ALA A   7       5.175  -3.232  -9.692  1.00  2.08           C  
ATOM     92  O   ALA A   7       5.500  -3.535 -10.840  1.00  2.08           O  
ATOM     93  CB  ALA A   7       6.481  -1.590  -8.378  1.00  2.08           C  
ATOM     94  H   ALA A   7       4.149  -1.164  -7.510  1.00  2.08           H  
ATOM     95  HA  ALA A   7       5.304  -1.152 -10.102  1.00  2.08           H  
ATOM     96 1HB  ALA A   7       7.369  -1.837  -8.955  1.00  2.08           H  
ATOM     97 2HB  ALA A   7       6.529  -0.549  -8.057  1.00  2.08           H  
ATOM     98 3HB  ALA A   7       6.424  -2.236  -7.499  1.00  2.08           H  
ATOM     99  N   GLY A   8       4.683  -4.116  -8.824  1.00  1.93           N  
ATOM    100  CA  GLY A   8       4.536  -5.516  -9.167  1.00  1.93           C  
ATOM    101  C   GLY A   8       3.662  -5.652 -10.403  1.00  1.93           C  
ATOM    102  O   GLY A   8       4.027  -6.341 -11.360  1.00  1.93           O  
ATOM    103  H   GLY A   8       4.445  -3.823  -7.875  1.00  1.93           H  
ATOM    104 1HA  GLY A   8       5.515  -5.958  -9.349  1.00  1.93           H  
ATOM    105 2HA  GLY A   8       4.080  -6.043  -8.330  1.00  1.93           H  
ATOM    106  N   ALA A   9       2.497  -5.000 -10.373  1.00  1.81           N  
ATOM    107  CA  ALA A   9       1.549  -5.032 -11.478  1.00  1.81           C  
ATOM    108  C   ALA A   9       2.153  -4.491 -12.764  1.00  1.81           C  
ATOM    109  O   ALA A   9       1.947  -5.058 -13.839  1.00  1.81           O  
ATOM    110  CB  ALA A   9       0.332  -4.207 -11.127  1.00  1.81           C  
ATOM    111  H   ALA A   9       2.270  -4.461  -9.538  1.00  1.81           H  
ATOM    112  HA  ALA A   9       1.256  -6.067 -11.644  1.00  1.81           H  
ATOM    113 1HB  ALA A   9      -0.357  -4.258 -11.944  1.00  1.81           H  
ATOM    114 2HB  ALA A   9      -0.133  -4.596 -10.223  1.00  1.81           H  
ATOM    115 3HB  ALA A   9       0.625  -3.174 -10.966  1.00  1.81           H  
ATOM    116  N   LEU A  10       2.937  -3.420 -12.665  1.00  1.71           N  
ATOM    117  CA  LEU A  10       3.570  -2.841 -13.841  1.00  1.71           C  
ATOM    118  C   LEU A  10       4.607  -3.781 -14.441  1.00  1.71           C  
ATOM    119  O   LEU A  10       4.680  -3.946 -15.663  1.00  1.71           O  
ATOM    120  CB  LEU A  10       4.205  -1.504 -13.457  1.00  1.71           C  
ATOM    121  CG  LEU A  10       3.196  -0.408 -13.136  1.00  1.71           C  
ATOM    122  CD1 LEU A  10       3.906   0.788 -12.533  1.00  1.71           C  
ATOM    123  CD2 LEU A  10       2.485  -0.034 -14.411  1.00  1.71           C  
ATOM    124  H   LEU A  10       3.071  -2.977 -11.754  1.00  1.71           H  
ATOM    125  HA  LEU A  10       2.803  -2.659 -14.589  1.00  1.71           H  
ATOM    126 1HB  LEU A  10       4.826  -1.656 -12.577  1.00  1.71           H  
ATOM    127 2HB  LEU A  10       4.836  -1.163 -14.275  1.00  1.71           H  
ATOM    128  HG  LEU A  10       2.471  -0.776 -12.422  1.00  1.71           H  
ATOM    129 1HD1 LEU A  10       3.178   1.565 -12.306  1.00  1.71           H  
ATOM    130 2HD1 LEU A  10       4.405   0.483 -11.616  1.00  1.71           H  
ATOM    131 3HD1 LEU A  10       4.640   1.170 -13.239  1.00  1.71           H  
ATOM    132 1HD2 LEU A  10       1.745   0.741 -14.203  1.00  1.71           H  
ATOM    133 2HD2 LEU A  10       3.207   0.336 -15.136  1.00  1.71           H  
ATOM    134 3HD2 LEU A  10       1.993  -0.915 -14.811  1.00  1.71           H  
ATOM    135  N   ILE A  11       5.376  -4.449 -13.583  1.00  1.63           N  
ATOM    136  CA  ILE A  11       6.379  -5.393 -14.051  1.00  1.63           C  
ATOM    137  C   ILE A  11       5.692  -6.589 -14.690  1.00  1.63           C  
ATOM    138  O   ILE A  11       6.047  -7.000 -15.798  1.00  1.63           O  
ATOM    139  CB  ILE A  11       7.280  -5.852 -12.894  1.00  1.63           C  
ATOM    140  CG1 ILE A  11       8.126  -4.663 -12.400  1.00  1.63           C  
ATOM    141  CG2 ILE A  11       8.164  -7.014 -13.359  1.00  1.63           C  
ATOM    142  CD1 ILE A  11       8.804  -4.913 -11.078  1.00  1.63           C  
ATOM    143  H   ILE A  11       5.281  -4.273 -12.582  1.00  1.63           H  
ATOM    144  HA  ILE A  11       6.997  -4.905 -14.801  1.00  1.63           H  
ATOM    145  HB  ILE A  11       6.657  -6.175 -12.058  1.00  1.63           H  
ATOM    146 1HG1 ILE A  11       8.890  -4.442 -13.143  1.00  1.63           H  
ATOM    147 2HG1 ILE A  11       7.483  -3.792 -12.299  1.00  1.63           H  
ATOM    148 1HG2 ILE A  11       8.794  -7.343 -12.535  1.00  1.63           H  
ATOM    149 2HG2 ILE A  11       7.532  -7.839 -13.685  1.00  1.63           H  
ATOM    150 3HG2 ILE A  11       8.790  -6.689 -14.189  1.00  1.63           H  
ATOM    151 1HD1 ILE A  11       9.377  -4.033 -10.792  1.00  1.63           H  
ATOM    152 2HD1 ILE A  11       8.042  -5.114 -10.322  1.00  1.63           H  
ATOM    153 3HD1 ILE A  11       9.469  -5.770 -11.164  1.00  1.63           H  
ATOM    154  N   GLY A  12       4.679  -7.120 -14.005  1.00  1.56           N  
ATOM    155  CA  GLY A  12       3.916  -8.257 -14.485  1.00  1.56           C  
ATOM    156  C   GLY A  12       3.302  -7.946 -15.836  1.00  1.56           C  
ATOM    157  O   GLY A  12       3.513  -8.679 -16.803  1.00  1.56           O  
ATOM    158  H   GLY A  12       4.432  -6.723 -13.101  1.00  1.56           H  
ATOM    159 1HA  GLY A  12       4.565  -9.127 -14.561  1.00  1.56           H  
ATOM    160 2HA  GLY A  12       3.131  -8.490 -13.766  1.00  1.56           H  
ATOM    161  N   GLY A  13       2.538  -6.855 -15.905  1.00  1.50           N  
ATOM    162  CA  GLY A  13       1.875  -6.450 -17.131  1.00  1.50           C  
ATOM    163  C   GLY A  13       2.875  -6.231 -18.258  1.00  1.50           C  
ATOM    164  O   GLY A  13       2.633  -6.634 -19.400  1.00  1.50           O  
ATOM    165  H   GLY A  13       2.408  -6.281 -15.077  1.00  1.50           H  
ATOM    166 1HA  GLY A  13       1.140  -7.193 -17.420  1.00  1.50           H  
ATOM    167 2HA  GLY A  13       1.341  -5.526 -16.929  1.00  1.50           H  
ATOM    168  N   GLY A  14       4.037  -5.665 -17.924  1.00  1.46           N  
ATOM    169  CA  GLY A  14       5.110  -5.445 -18.877  1.00  1.46           C  
ATOM    170  C   GLY A  14       5.558  -6.766 -19.491  1.00  1.46           C  
ATOM    171  O   GLY A  14       5.628  -6.897 -20.716  1.00  1.46           O  
ATOM    172  H   GLY A  14       4.187  -5.330 -16.973  1.00  1.46           H  
ATOM    173 1HA  GLY A  14       4.774  -4.765 -19.659  1.00  1.46           H  
ATOM    174 2HA  GLY A  14       5.948  -4.972 -18.364  1.00  1.46           H  
ATOM    175  N   LEU A  15       5.859  -7.746 -18.634  1.00  1.43           N  
ATOM    176  CA  LEU A  15       6.315  -9.059 -19.074  1.00  1.43           C  
ATOM    177  C   LEU A  15       5.240  -9.782 -19.897  1.00  1.43           C  
ATOM    178  O   LEU A  15       5.553 -10.445 -20.893  1.00  1.43           O  
ATOM    179  CB  LEU A  15       6.706  -9.888 -17.845  1.00  1.43           C  
ATOM    180  CG  LEU A  15       7.957  -9.389 -17.095  1.00  1.43           C  
ATOM    181  CD1 LEU A  15       8.109 -10.162 -15.802  1.00  1.43           C  
ATOM    182  CD2 LEU A  15       9.170  -9.552 -17.977  1.00  1.43           C  
ATOM    183  H   LEU A  15       5.781  -7.559 -17.632  1.00  1.43           H  
ATOM    184  HA  LEU A  15       7.195  -8.925 -19.699  1.00  1.43           H  
ATOM    185 1HB  LEU A  15       5.871  -9.874 -17.142  1.00  1.43           H  
ATOM    186 2HB  LEU A  15       6.882 -10.916 -18.155  1.00  1.43           H  
ATOM    187  HG  LEU A  15       7.835  -8.338 -16.847  1.00  1.43           H  
ATOM    188 1HD1 LEU A  15       8.984  -9.799 -15.263  1.00  1.43           H  
ATOM    189 2HD1 LEU A  15       7.218 -10.011 -15.189  1.00  1.43           H  
ATOM    190 3HD1 LEU A  15       8.228 -11.220 -16.019  1.00  1.43           H  
ATOM    191 1HD2 LEU A  15      10.052  -9.190 -17.448  1.00  1.43           H  
ATOM    192 2HD2 LEU A  15       9.302 -10.604 -18.227  1.00  1.43           H  
ATOM    193 3HD2 LEU A  15       9.033  -8.975 -18.891  1.00  1.43           H  
ATOM    194  N   ILE A  16       3.968  -9.613 -19.520  1.00  1.41           N  
ATOM    195  CA  ILE A  16       2.862 -10.218 -20.263  1.00  1.41           C  
ATOM    196  C   ILE A  16       2.784  -9.630 -21.679  1.00  1.41           C  
ATOM    197  O   ILE A  16       2.729 -10.375 -22.669  1.00  1.41           O  
ATOM    198  CB  ILE A  16       1.529  -9.987 -19.507  1.00  1.41           C  
ATOM    199  CG1 ILE A  16       1.497 -10.797 -18.206  1.00  1.41           C  
ATOM    200  CG2 ILE A  16       0.320 -10.297 -20.376  1.00  1.41           C  
ATOM    201  CD1 ILE A  16       0.369 -10.383 -17.282  1.00  1.41           C  
ATOM    202  H   ILE A  16       3.768  -9.075 -18.676  1.00  1.41           H  
ATOM    203  HA  ILE A  16       3.037 -11.286 -20.342  1.00  1.41           H  
ATOM    204  HB  ILE A  16       1.475  -8.943 -19.220  1.00  1.41           H  
ATOM    205 1HG1 ILE A  16       1.374 -11.850 -18.448  1.00  1.41           H  
ATOM    206 2HG1 ILE A  16       2.441 -10.676 -17.685  1.00  1.41           H  
ATOM    207 1HG2 ILE A  16      -0.594 -10.087 -19.821  1.00  1.41           H  
ATOM    208 2HG2 ILE A  16       0.353  -9.664 -21.254  1.00  1.41           H  
ATOM    209 3HG2 ILE A  16       0.331 -11.343 -20.677  1.00  1.41           H  
ATOM    210 1HD1 ILE A  16       0.394 -10.993 -16.380  1.00  1.41           H  
ATOM    211 2HD1 ILE A  16       0.486  -9.343 -17.010  1.00  1.41           H  
ATOM    212 3HD1 ILE A  16      -0.583 -10.520 -17.789  1.00  1.41           H  
ATOM    213  N   MET A  17       2.832  -8.298 -21.776  1.00  1.41           N  
ATOM    214  CA  MET A  17       2.808  -7.614 -23.062  1.00  1.41           C  
ATOM    215  C   MET A  17       4.014  -7.981 -23.909  1.00  1.41           C  
ATOM    216  O   MET A  17       3.876  -8.232 -25.111  1.00  1.41           O  
ATOM    217  CB  MET A  17       2.723  -6.109 -22.856  1.00  1.41           C  
ATOM    218  CG  MET A  17       2.670  -5.304 -24.131  1.00  1.41           C  
ATOM    219  SD  MET A  17       2.330  -3.555 -23.819  1.00  1.41           S  
ATOM    220  CE  MET A  17       2.301  -2.890 -25.481  1.00  1.41           C  
ATOM    221  H   MET A  17       2.874  -7.739 -20.923  1.00  1.41           H  
ATOM    222  HA  MET A  17       1.918  -7.934 -23.601  1.00  1.41           H  
ATOM    223 1HB  MET A  17       1.832  -5.878 -22.273  1.00  1.41           H  
ATOM    224 2HB  MET A  17       3.586  -5.777 -22.273  1.00  1.41           H  
ATOM    225 1HG  MET A  17       3.639  -5.379 -24.624  1.00  1.41           H  
ATOM    226 2HG  MET A  17       1.933  -5.709 -24.800  1.00  1.41           H  
ATOM    227 1HE  MET A  17       2.106  -1.818 -25.438  1.00  1.41           H  
ATOM    228 2HE  MET A  17       3.264  -3.063 -25.960  1.00  1.41           H  
ATOM    229 3HE  MET A  17       1.520  -3.371 -26.057  1.00  1.41           H  
ATOM    230  N   GLY A  18       5.187  -8.031 -23.270  1.00  1.41           N  
ATOM    231  CA  GLY A  18       6.443  -8.373 -23.914  1.00  1.41           C  
ATOM    232  C   GLY A  18       6.357  -9.743 -24.557  1.00  1.41           C  
ATOM    233  O   GLY A  18       6.601  -9.884 -25.757  1.00  1.41           O  
ATOM    234  H   GLY A  18       5.219  -7.796 -22.280  1.00  1.41           H  
ATOM    235 1HA  GLY A  18       6.688  -7.623 -24.664  1.00  1.41           H  
ATOM    236 2HA  GLY A  18       7.238  -8.364 -23.168  1.00  1.41           H  
ATOM    237  N   GLY A  19       6.001 -10.763 -23.768  1.00  1.42           N  
ATOM    238  CA  GLY A  19       5.894 -12.114 -24.302  1.00  1.42           C  
ATOM    239  C   GLY A  19       4.886 -12.163 -25.444  1.00  1.42           C  
ATOM    240  O   GLY A  19       5.099 -12.856 -26.445  1.00  1.42           O  
ATOM    241  H   GLY A  19       5.805 -10.598 -22.779  1.00  1.42           H  
ATOM    242 1HA  GLY A  19       6.870 -12.448 -24.651  1.00  1.42           H  
ATOM    243 2HA  GLY A  19       5.584 -12.791 -23.505  1.00  1.42           H  
ATOM    244  N   GLY A  20       3.802 -11.391 -25.321  1.00  1.43           N  
ATOM    245  CA  GLY A  20       2.793 -11.306 -26.359  1.00  1.43           C  
ATOM    246  C   GLY A  20       3.412 -10.804 -27.655  1.00  1.43           C  
ATOM    247  O   GLY A  20       3.262 -11.432 -28.707  1.00  1.43           O  
ATOM    248  H   GLY A  20       3.656 -10.858 -24.460  1.00  1.43           H  
ATOM    249 1HA  GLY A  20       2.344 -12.284 -26.519  1.00  1.43           H  
ATOM    250 2HA  GLY A  20       2.004 -10.625 -26.037  1.00  1.43           H  
ATOM    251  N   ALA A  21       4.093  -9.657 -27.576  1.00  1.45           N  
ATOM    252  CA  ALA A  21       4.723  -9.028 -28.730  1.00  1.45           C  
ATOM    253  C   ALA A  21       5.781  -9.917 -29.378  1.00  1.45           C  
ATOM    254  O   ALA A  21       5.889  -9.964 -30.607  1.00  1.45           O  
ATOM    255  CB  ALA A  21       5.364  -7.719 -28.303  1.00  1.45           C  
ATOM    256  H   ALA A  21       4.169  -9.200 -26.666  1.00  1.45           H  
ATOM    257  HA  ALA A  21       3.949  -8.828 -29.469  1.00  1.45           H  
ATOM    258 1HB  ALA A  21       5.809  -7.230 -29.165  1.00  1.45           H  
ATOM    259 2HB  ALA A  21       4.608  -7.072 -27.864  1.00  1.45           H  
ATOM    260 3HB  ALA A  21       6.135  -7.928 -27.560  1.00  1.45           H  
ATOM    261  N   ILE A  22       6.555 -10.637 -28.566  1.00  1.46           N  
ATOM    262  CA  ILE A  22       7.590 -11.513 -29.103  1.00  1.46           C  
ATOM    263  C   ILE A  22       6.944 -12.662 -29.851  1.00  1.46           C  
ATOM    264  O   ILE A  22       7.315 -12.969 -30.991  1.00  1.46           O  
ATOM    265  CB  ILE A  22       8.493 -12.051 -27.984  1.00  1.46           C  
ATOM    266  CG1 ILE A  22       9.302 -10.895 -27.378  1.00  1.46           C  
ATOM    267  CG2 ILE A  22       9.414 -13.140 -28.532  1.00  1.46           C  
ATOM    268  CD1 ILE A  22       9.980 -11.254 -26.083  1.00  1.46           C  
ATOM    269  H   ILE A  22       6.440 -10.549 -27.555  1.00  1.46           H  
ATOM    270  HA  ILE A  22       8.201 -10.945 -29.800  1.00  1.46           H  
ATOM    271  HB  ILE A  22       7.870 -12.465 -27.188  1.00  1.46           H  
ATOM    272 1HG1 ILE A  22      10.062 -10.586 -28.092  1.00  1.46           H  
ATOM    273 2HG1 ILE A  22       8.635 -10.054 -27.199  1.00  1.46           H  
ATOM    274 1HG2 ILE A  22      10.043 -13.521 -27.729  1.00  1.46           H  
ATOM    275 2HG2 ILE A  22       8.813 -13.954 -28.937  1.00  1.46           H  
ATOM    276 3HG2 ILE A  22      10.041 -12.726 -29.320  1.00  1.46           H  
ATOM    277 1HD1 ILE A  22      10.531 -10.391 -25.712  1.00  1.46           H  
ATOM    278 2HD1 ILE A  22       9.224 -11.545 -25.352  1.00  1.46           H  
ATOM    279 3HD1 ILE A  22      10.667 -12.081 -26.248  1.00  1.46           H  
ATOM    280  N   GLY A  23       5.944 -13.273 -29.221  1.00  1.47           N  
ATOM    281  CA  GLY A  23       5.212 -14.372 -29.810  1.00  1.47           C  
ATOM    282  C   GLY A  23       4.600 -13.945 -31.131  1.00  1.47           C  
ATOM    283  O   GLY A  23       4.776 -14.623 -32.149  1.00  1.47           O  
ATOM    284  H   GLY A  23       5.678 -12.972 -28.283  1.00  1.47           H  
ATOM    285 1HA  GLY A  23       5.879 -15.220 -29.963  1.00  1.47           H  
ATOM    286 2HA  GLY A  23       4.427 -14.688 -29.122  1.00  1.47           H  
ATOM    287  N   ALA A  24       3.862 -12.828 -31.115  1.00  1.49           N  
ATOM    288  CA  ALA A  24       3.212 -12.327 -32.313  1.00  1.49           C  
ATOM    289  C   ALA A  24       4.214 -12.003 -33.405  1.00  1.49           C  
ATOM    290  O   ALA A  24       3.959 -12.266 -34.584  1.00  1.49           O  
ATOM    291  CB  ALA A  24       2.385 -11.099 -31.998  1.00  1.49           C  
ATOM    292  H   ALA A  24       3.750 -12.315 -30.242  1.00  1.49           H  
ATOM    293  HA  ALA A  24       2.571 -13.106 -32.670  1.00  1.49           H  
ATOM    294 1HB  ALA A  24       1.876 -10.758 -32.896  1.00  1.49           H  
ATOM    295 2HB  ALA A  24       1.657 -11.358 -31.240  1.00  1.49           H  
ATOM    296 3HB  ALA A  24       3.040 -10.309 -31.622  1.00  1.49           H  
ATOM    297  N   GLY A  25       5.373 -11.470 -33.020  1.00  1.51           N  
ATOM    298  CA  GLY A  25       6.430 -11.150 -33.959  1.00  1.51           C  
ATOM    299  C   GLY A  25       6.847 -12.403 -34.713  1.00  1.51           C  
ATOM    300  O   GLY A  25       6.895 -12.413 -35.946  1.00  1.51           O  
ATOM    301  H   GLY A  25       5.531 -11.243 -32.039  1.00  1.51           H  
ATOM    302 1HA  GLY A  25       6.086 -10.387 -34.657  1.00  1.51           H  
ATOM    303 2HA  GLY A  25       7.281 -10.743 -33.411  1.00  1.51           H  
ATOM    304  N   ILE A  26       7.153 -13.462 -33.963  1.00  1.53           N  
ATOM    305  CA  ILE A  26       7.585 -14.724 -34.546  1.00  1.53           C  
ATOM    306  C   ILE A  26       6.480 -15.340 -35.395  1.00  1.53           C  
ATOM    307  O   ILE A  26       6.724 -15.777 -36.523  1.00  1.53           O  
ATOM    308  CB  ILE A  26       7.992 -15.711 -33.445  1.00  1.53           C  
ATOM    309  CG1 ILE A  26       9.257 -15.202 -32.739  1.00  1.53           C  
ATOM    310  CG2 ILE A  26       8.218 -17.098 -34.055  1.00  1.53           C  
ATOM    311  CD1 ILE A  26       9.563 -15.931 -31.459  1.00  1.53           C  
ATOM    312  H   ILE A  26       7.091 -13.376 -32.945  1.00  1.53           H  
ATOM    313  HA  ILE A  26       8.446 -14.535 -35.183  1.00  1.53           H  
ATOM    314  HB  ILE A  26       7.198 -15.762 -32.695  1.00  1.53           H  
ATOM    315 1HG1 ILE A  26      10.105 -15.308 -33.413  1.00  1.53           H  
ATOM    316 2HG1 ILE A  26       9.126 -14.143 -32.506  1.00  1.53           H  
ATOM    317 1HG2 ILE A  26       8.498 -17.798 -33.270  1.00  1.53           H  
ATOM    318 2HG2 ILE A  26       7.300 -17.440 -34.534  1.00  1.53           H  
ATOM    319 3HG2 ILE A  26       9.015 -17.045 -34.796  1.00  1.53           H  
ATOM    320 1HD1 ILE A  26      10.465 -15.514 -31.011  1.00  1.53           H  
ATOM    321 2HD1 ILE A  26       8.724 -15.809 -30.771  1.00  1.53           H  
ATOM    322 3HD1 ILE A  26       9.715 -16.988 -31.666  1.00  1.53           H  
ATOM    323  N   GLY A  27       5.257 -15.359 -34.866  1.00  1.55           N  
ATOM    324  CA  GLY A  27       4.112 -15.923 -35.566  1.00  1.55           C  
ATOM    325  C   GLY A  27       3.913 -15.255 -36.923  1.00  1.55           C  
ATOM    326  O   GLY A  27       3.827 -15.938 -37.951  1.00  1.55           O  
ATOM    327  H   GLY A  27       5.116 -14.976 -33.931  1.00  1.55           H  
ATOM    328 1HA  GLY A  27       4.264 -16.992 -35.703  1.00  1.55           H  
ATOM    329 2HA  GLY A  27       3.223 -15.801 -34.953  1.00  1.55           H  
ATOM    330  N   ASP A  28       3.823 -13.920 -36.924  1.00  1.55           N  
ATOM    331  CA  ASP A  28       3.646 -13.157 -38.152  1.00  1.55           C  
ATOM    332  C   ASP A  28       4.846 -13.336 -39.081  1.00  1.55           C  
ATOM    333  O   ASP A  28       4.679 -13.429 -40.299  1.00  1.55           O  
ATOM    334  CB  ASP A  28       3.440 -11.675 -37.821  1.00  1.55           C  
ATOM    335  CG  ASP A  28       3.084 -10.796 -39.025  1.00  1.55           C  
ATOM    336  OD1 ASP A  28       2.048 -11.001 -39.593  1.00  1.55           O  
ATOM    337  OD2 ASP A  28       3.848  -9.918 -39.357  1.00  1.55           O  
ATOM    338  H   ASP A  28       3.895 -13.410 -36.043  1.00  1.55           H  
ATOM    339  HA  ASP A  28       2.756 -13.525 -38.660  1.00  1.55           H  
ATOM    340 1HB  ASP A  28       2.646 -11.584 -37.075  1.00  1.55           H  
ATOM    341 2HB  ASP A  28       4.354 -11.289 -37.358  1.00  1.55           H  
ATOM    342  N   GLY A  29       6.052 -13.443 -38.510  1.00  1.54           N  
ATOM    343  CA  GLY A  29       7.269 -13.652 -39.280  1.00  1.54           C  
ATOM    344  C   GLY A  29       7.146 -14.921 -40.108  1.00  1.54           C  
ATOM    345  O   GLY A  29       7.350 -14.907 -41.328  1.00  1.54           O  
ATOM    346  H   GLY A  29       6.150 -13.335 -37.502  1.00  1.54           H  
ATOM    347 1HA  GLY A  29       7.448 -12.794 -39.929  1.00  1.54           H  
ATOM    348 2HA  GLY A  29       8.113 -13.734 -38.596  1.00  1.54           H  
ATOM    349  N   VAL A  30       6.793 -16.018 -39.440  1.00  1.51           N  
ATOM    350  CA  VAL A  30       6.639 -17.299 -40.109  1.00  1.51           C  
ATOM    351  C   VAL A  30       5.524 -17.247 -41.145  1.00  1.51           C  
ATOM    352  O   VAL A  30       5.699 -17.745 -42.263  1.00  1.51           O  
ATOM    353  CB  VAL A  30       6.336 -18.412 -39.096  1.00  1.51           C  
ATOM    354  CG1 VAL A  30       5.975 -19.692 -39.848  1.00  1.51           C  
ATOM    355  CG2 VAL A  30       7.552 -18.632 -38.197  1.00  1.51           C  
ATOM    356  H   VAL A  30       6.643 -15.952 -38.431  1.00  1.51           H  
ATOM    357  HA  VAL A  30       7.573 -17.536 -40.612  1.00  1.51           H  
ATOM    358  HB  VAL A  30       5.476 -18.120 -38.486  1.00  1.51           H  
ATOM    359 1HG1 VAL A  30       5.746 -20.481 -39.134  1.00  1.51           H  
ATOM    360 2HG1 VAL A  30       5.103 -19.509 -40.478  1.00  1.51           H  
ATOM    361 3HG1 VAL A  30       6.815 -19.997 -40.472  1.00  1.51           H  
ATOM    362 1HG2 VAL A  30       7.331 -19.416 -37.475  1.00  1.51           H  
ATOM    363 2HG2 VAL A  30       8.405 -18.924 -38.806  1.00  1.51           H  
ATOM    364 3HG2 VAL A  30       7.782 -17.710 -37.670  1.00  1.51           H  
ATOM    365  N   ALA A  31       4.381 -16.641 -40.795  1.00  1.46           N  
ATOM    366  CA  ALA A  31       3.282 -16.530 -41.744  1.00  1.46           C  
ATOM    367  C   ALA A  31       3.737 -15.768 -42.984  1.00  1.46           C  
ATOM    368  O   ALA A  31       3.393 -16.134 -44.112  1.00  1.46           O  
ATOM    369  CB  ALA A  31       2.099 -15.828 -41.104  1.00  1.46           C  
ATOM    370  H   ALA A  31       4.274 -16.258 -39.852  1.00  1.46           H  
ATOM    371  HA  ALA A  31       2.988 -17.536 -42.045  1.00  1.46           H  
ATOM    372 1HB  ALA A  31       1.277 -15.765 -41.810  1.00  1.46           H  
ATOM    373 2HB  ALA A  31       1.778 -16.384 -40.223  1.00  1.46           H  
ATOM    374 3HB  ALA A  31       2.397 -14.824 -40.806  1.00  1.46           H  
ATOM    375  N   GLY A  32       4.553 -14.731 -42.766  1.00  1.40           N  
ATOM    376  CA  GLY A  32       5.118 -13.914 -43.821  1.00  1.40           C  
ATOM    377  C   GLY A  32       5.944 -14.773 -44.745  1.00  1.40           C  
ATOM    378  O   GLY A  32       5.727 -14.781 -45.955  1.00  1.40           O  
ATOM    379  H   GLY A  32       4.775 -14.471 -41.807  1.00  1.40           H  
ATOM    380 1HA  GLY A  32       4.329 -13.419 -44.383  1.00  1.40           H  
ATOM    381 2HA  GLY A  32       5.744 -13.140 -43.374  1.00  1.40           H  
ATOM    382  N   ASN A  33       6.887 -15.517 -44.177  1.00  1.34           N  
ATOM    383  CA  ASN A  33       7.755 -16.363 -44.976  1.00  1.34           C  
ATOM    384  C   ASN A  33       6.955 -17.402 -45.767  1.00  1.34           C  
ATOM    385  O   ASN A  33       7.286 -17.706 -46.922  1.00  1.34           O  
ATOM    386  CB  ASN A  33       8.761 -17.048 -44.075  1.00  1.34           C  
ATOM    387  CG  ASN A  33       9.819 -16.105 -43.551  1.00  1.34           C  
ATOM    388  OD1 ASN A  33      10.051 -15.022 -44.105  1.00  1.34           O  
ATOM    389  ND2 ASN A  33      10.469 -16.504 -42.485  1.00  1.34           N  
ATOM    390  H   ASN A  33       7.010 -15.469 -43.162  1.00  1.34           H  
ATOM    391  HA  ASN A  33       8.284 -15.736 -45.693  1.00  1.34           H  
ATOM    392 1HB  ASN A  33       8.235 -17.488 -43.224  1.00  1.34           H  
ATOM    393 2HB  ASN A  33       9.245 -17.860 -44.615  1.00  1.34           H  
ATOM    394 1HD2 ASN A  33      11.181 -15.924 -42.089  1.00  1.34           H  
ATOM    395 2HD2 ASN A  33      10.252 -17.385 -42.068  1.00  1.34           H  
ATOM    396  N   ALA A  34       5.893 -17.949 -45.158  1.00  1.29           N  
ATOM    397  CA  ALA A  34       5.058 -18.923 -45.851  1.00  1.29           C  
ATOM    398  C   ALA A  34       4.358 -18.286 -47.054  1.00  1.29           C  
ATOM    399  O   ALA A  34       4.313 -18.873 -48.144  1.00  1.29           O  
ATOM    400  CB  ALA A  34       4.032 -19.497 -44.892  1.00  1.29           C  
ATOM    401  H   ALA A  34       5.676 -17.695 -44.192  1.00  1.29           H  
ATOM    402  HA  ALA A  34       5.698 -19.724 -46.215  1.00  1.29           H  
ATOM    403 1HB  ALA A  34       3.427 -20.238 -45.408  1.00  1.29           H  
ATOM    404 2HB  ALA A  34       4.544 -19.961 -44.049  1.00  1.29           H  
ATOM    405 3HB  ALA A  34       3.393 -18.695 -44.526  1.00  1.29           H  
ATOM    406  N   LEU A  35       3.849 -17.060 -46.866  1.00  1.25           N  
ATOM    407  CA  LEU A  35       3.172 -16.333 -47.931  1.00  1.25           C  
ATOM    408  C   LEU A  35       4.131 -16.031 -49.050  1.00  1.25           C  
ATOM    409  O   LEU A  35       3.840 -16.304 -50.215  1.00  1.25           O  
ATOM    410  CB  LEU A  35       2.598 -15.008 -47.419  1.00  1.25           C  
ATOM    411  CG  LEU A  35       1.938 -14.111 -48.488  1.00  1.25           C  
ATOM    412  CD1 LEU A  35       0.740 -14.819 -49.093  1.00  1.25           C  
ATOM    413  CD2 LEU A  35       1.543 -12.817 -47.868  1.00  1.25           C  
ATOM    414  H   LEU A  35       3.907 -16.632 -45.940  1.00  1.25           H  
ATOM    415  HA  LEU A  35       2.363 -16.947 -48.316  1.00  1.25           H  
ATOM    416 1HB  LEU A  35       1.854 -15.236 -46.668  1.00  1.25           H  
ATOM    417 2HB  LEU A  35       3.393 -14.436 -46.945  1.00  1.25           H  
ATOM    418  HG  LEU A  35       2.657 -13.922 -49.288  1.00  1.25           H  
ATOM    419 1HD1 LEU A  35       0.283 -14.187 -49.860  1.00  1.25           H  
ATOM    420 2HD1 LEU A  35       1.084 -15.744 -49.539  1.00  1.25           H  
ATOM    421 3HD1 LEU A  35       0.004 -15.031 -48.319  1.00  1.25           H  
ATOM    422 1HD2 LEU A  35       1.103 -12.192 -48.617  1.00  1.25           H  
ATOM    423 2HD2 LEU A  35       0.834 -13.000 -47.093  1.00  1.25           H  
ATOM    424 3HD2 LEU A  35       2.424 -12.325 -47.451  1.00  1.25           H  
ATOM    425  N   ILE A  36       5.291 -15.492 -48.694  1.00  1.27           N  
ATOM    426  CA  ILE A  36       6.287 -15.092 -49.664  1.00  1.27           C  
ATOM    427  C   ILE A  36       6.761 -16.273 -50.478  1.00  1.27           C  
ATOM    428  O   ILE A  36       6.871 -16.175 -51.698  1.00  1.27           O  
ATOM    429  CB  ILE A  36       7.490 -14.441 -48.973  1.00  1.27           C  
ATOM    430  CG1 ILE A  36       7.079 -13.095 -48.365  1.00  1.27           C  
ATOM    431  CG2 ILE A  36       8.624 -14.269 -49.981  1.00  1.27           C  
ATOM    432  CD1 ILE A  36       8.104 -12.539 -47.406  1.00  1.27           C  
ATOM    433  H   ILE A  36       5.471 -15.324 -47.703  1.00  1.27           H  
ATOM    434  HA  ILE A  36       5.837 -14.365 -50.337  1.00  1.27           H  
ATOM    435  HB  ILE A  36       7.822 -15.081 -48.153  1.00  1.27           H  
ATOM    436 1HG1 ILE A  36       6.928 -12.376 -49.166  1.00  1.27           H  
ATOM    437 2HG1 ILE A  36       6.136 -13.219 -47.834  1.00  1.27           H  
ATOM    438 1HG2 ILE A  36       9.482 -13.817 -49.487  1.00  1.27           H  
ATOM    439 2HG2 ILE A  36       8.907 -15.242 -50.382  1.00  1.27           H  
ATOM    440 3HG2 ILE A  36       8.291 -13.625 -50.795  1.00  1.27           H  
ATOM    441 1HD1 ILE A  36       7.753 -11.588 -47.007  1.00  1.27           H  
ATOM    442 2HD1 ILE A  36       8.248 -13.245 -46.582  1.00  1.27           H  
ATOM    443 3HD1 ILE A  36       9.047 -12.390 -47.924  1.00  1.27           H  
ATOM    444  N   SER A  37       7.036 -17.402 -49.824  1.00  1.41           N  
ATOM    445  CA  SER A  37       7.477 -18.575 -50.559  1.00  1.41           C  
ATOM    446  C   SER A  37       6.381 -19.022 -51.530  1.00  1.41           C  
ATOM    447  O   SER A  37       6.654 -19.317 -52.698  1.00  1.41           O  
ATOM    448  CB  SER A  37       7.787 -19.689 -49.581  1.00  1.41           C  
ATOM    449  OG  SER A  37       8.854 -19.337 -48.744  1.00  1.41           O  
ATOM    450  H   SER A  37       6.953 -17.452 -48.807  1.00  1.41           H  
ATOM    451  HA  SER A  37       8.372 -18.322 -51.124  1.00  1.41           H  
ATOM    452 1HB  SER A  37       6.901 -19.896 -48.975  1.00  1.41           H  
ATOM    453 2HB  SER A  37       8.030 -20.596 -50.131  1.00  1.41           H  
ATOM    454  HG  SER A  37       8.487 -18.655 -48.136  1.00  1.41           H  
ATOM    455  N   GLY A  38       5.126 -19.004 -51.070  1.00  1.80           N  
ATOM    456  CA  GLY A  38       3.989 -19.378 -51.898  1.00  1.80           C  
ATOM    457  C   GLY A  38       3.899 -18.492 -53.137  1.00  1.80           C  
ATOM    458  O   GLY A  38       3.838 -18.989 -54.267  1.00  1.80           O  
ATOM    459  H   GLY A  38       4.944 -18.753 -50.095  1.00  1.80           H  
ATOM    460 1HA  GLY A  38       4.079 -20.422 -52.192  1.00  1.80           H  
ATOM    461 2HA  GLY A  38       3.078 -19.281 -51.310  1.00  1.80           H  
ATOM    462  N   VAL A  39       3.900 -17.179 -52.912  1.00  2.61           N  
ATOM    463  CA  VAL A  39       3.784 -16.193 -53.972  1.00  2.61           C  
ATOM    464  C   VAL A  39       4.968 -16.264 -54.922  1.00  2.61           C  
ATOM    465  O   VAL A  39       4.799 -16.191 -56.129  1.00  2.61           O  
ATOM    466  CB  VAL A  39       3.694 -14.777 -53.372  1.00  2.61           C  
ATOM    467  CG1 VAL A  39       3.763 -13.733 -54.467  1.00  2.61           C  
ATOM    468  CG2 VAL A  39       2.392 -14.630 -52.613  1.00  2.61           C  
ATOM    469  H   VAL A  39       3.968 -16.856 -51.949  1.00  2.61           H  
ATOM    470  HA  VAL A  39       2.872 -16.393 -54.535  1.00  2.61           H  
ATOM    471  HB  VAL A  39       4.540 -14.626 -52.695  1.00  2.61           H  
ATOM    472 1HG1 VAL A  39       3.710 -12.742 -54.022  1.00  2.61           H  
ATOM    473 2HG1 VAL A  39       4.700 -13.839 -55.012  1.00  2.61           H  
ATOM    474 3HG1 VAL A  39       2.926 -13.865 -55.143  1.00  2.61           H  
ATOM    475 1HG2 VAL A  39       2.335 -13.641 -52.177  1.00  2.61           H  
ATOM    476 2HG2 VAL A  39       1.578 -14.777 -53.299  1.00  2.61           H  
ATOM    477 3HG2 VAL A  39       2.333 -15.366 -51.829  1.00  2.61           H  
ATOM    478  N   ALA A  40       6.179 -16.409 -54.400  1.00  4.01           N  
ATOM    479  CA  ALA A  40       7.344 -16.498 -55.266  1.00  4.01           C  
ATOM    480  C   ALA A  40       7.239 -17.690 -56.219  1.00  4.01           C  
ATOM    481  O   ALA A  40       7.616 -17.591 -57.389  1.00  4.01           O  
ATOM    482  CB  ALA A  40       8.604 -16.625 -54.424  1.00  4.01           C  
ATOM    483  H   ALA A  40       6.306 -16.453 -53.394  1.00  4.01           H  
ATOM    484  HA  ALA A  40       7.395 -15.589 -55.860  1.00  4.01           H  
ATOM    485 1HB  ALA A  40       9.475 -16.670 -55.075  1.00  4.01           H  
ATOM    486 2HB  ALA A  40       8.685 -15.764 -53.760  1.00  4.01           H  
ATOM    487 3HB  ALA A  40       8.544 -17.536 -53.828  1.00  4.01           H  
ATOM    488  N   ARG A  41       6.705 -18.813 -55.728  1.00  5.89           N  
ATOM    489  CA  ARG A  41       6.549 -20.010 -56.547  1.00  5.89           C  
ATOM    490  C   ARG A  41       5.400 -19.899 -57.554  1.00  5.89           C  
ATOM    491  O   ARG A  41       5.517 -20.363 -58.691  1.00  5.89           O  
ATOM    492  CB  ARG A  41       6.319 -21.207 -55.641  1.00  5.89           C  
ATOM    493  CG  ARG A  41       7.535 -21.620 -54.825  1.00  5.89           C  
ATOM    494  CD  ARG A  41       7.200 -22.672 -53.834  1.00  5.89           C  
ATOM    495  NE  ARG A  41       8.359 -23.059 -53.039  1.00  5.89           N  
ATOM    496  CZ  ARG A  41       8.312 -23.852 -51.950  1.00  5.89           C  
ATOM    497  NH1 ARG A  41       7.160 -24.332 -51.535  1.00  5.89           N  
ATOM    498  NH2 ARG A  41       9.423 -24.149 -51.297  1.00  5.89           N  
ATOM    499  H   ARG A  41       6.433 -18.855 -54.743  1.00  5.89           H  
ATOM    500  HA  ARG A  41       7.475 -20.165 -57.098  1.00  5.89           H  
ATOM    501 1HB  ARG A  41       5.518 -20.973 -54.937  1.00  5.89           H  
ATOM    502 2HB  ARG A  41       5.998 -22.059 -56.235  1.00  5.89           H  
ATOM    503 1HG  ARG A  41       8.298 -22.010 -55.496  1.00  5.89           H  
ATOM    504 2HG  ARG A  41       7.930 -20.753 -54.298  1.00  5.89           H  
ATOM    505 1HD  ARG A  41       6.435 -22.287 -53.158  1.00  5.89           H  
ATOM    506 2HD  ARG A  41       6.824 -23.554 -54.347  1.00  5.89           H  
ATOM    507  HE  ARG A  41       9.264 -22.710 -53.329  1.00  5.89           H  
ATOM    508 1HH1 ARG A  41       6.310 -24.105 -52.033  1.00  5.89           H  
ATOM    509 2HH1 ARG A  41       7.124 -24.927 -50.720  1.00  5.89           H  
ATOM    510 1HH2 ARG A  41      10.310 -23.782 -51.614  1.00  5.89           H  
ATOM    511 2HH2 ARG A  41       9.386 -24.743 -50.481  1.00  5.89           H  
ATOM    512  N   GLN A  42       4.291 -19.287 -57.137  1.00  7.42           N  
ATOM    513  CA  GLN A  42       3.118 -19.132 -57.992  1.00  7.42           C  
ATOM    514  C   GLN A  42       2.404 -17.788 -57.802  1.00  7.42           C  
ATOM    515  O   GLN A  42       1.321 -17.760 -57.223  1.00  7.42           O  
ATOM    516  CB  GLN A  42       2.133 -20.269 -57.707  1.00  7.42           C  
ATOM    517  CG  GLN A  42       0.923 -20.276 -58.612  1.00  7.42           C  
ATOM    518  CD  GLN A  42      -0.024 -21.429 -58.342  1.00  7.42           C  
ATOM    519  OE1 GLN A  42       0.037 -22.065 -57.282  1.00  7.42           O  
ATOM    520  NE2 GLN A  42      -0.911 -21.705 -59.294  1.00  7.42           N  
ATOM    521  H   GLN A  42       4.249 -18.938 -56.178  1.00  7.42           H  
ATOM    522  HA  GLN A  42       3.437 -19.213 -59.029  1.00  7.42           H  
ATOM    523 1HB  GLN A  42       2.642 -21.228 -57.812  1.00  7.42           H  
ATOM    524 2HB  GLN A  42       1.784 -20.193 -56.675  1.00  7.42           H  
ATOM    525 1HG  GLN A  42       0.379 -19.359 -58.435  1.00  7.42           H  
ATOM    526 2HG  GLN A  42       1.243 -20.327 -59.653  1.00  7.42           H  
ATOM    527 1HE2 GLN A  42      -1.562 -22.451 -59.171  1.00  7.42           H  
ATOM    528 2HE2 GLN A  42      -0.939 -21.147 -60.160  1.00  7.42           H  
ATOM    529  N   PRO A  43       2.941 -16.667 -58.315  1.00  7.53           N  
ATOM    530  CA  PRO A  43       2.454 -15.304 -58.093  1.00  7.53           C  
ATOM    531  C   PRO A  43       0.960 -15.105 -58.338  1.00  7.53           C  
ATOM    532  O   PRO A  43       0.298 -14.344 -57.628  1.00  7.53           O  
ATOM    533  CB  PRO A  43       3.271 -14.511 -59.121  1.00  7.53           C  
ATOM    534  CG  PRO A  43       4.559 -15.288 -59.255  1.00  7.53           C  
ATOM    535  CD  PRO A  43       4.140 -16.741 -59.184  1.00  7.53           C  
ATOM    536  HA  PRO A  43       2.719 -15.005 -57.074  1.00  7.53           H  
ATOM    537 1HB  PRO A  43       2.714 -14.428 -60.064  1.00  7.53           H  
ATOM    538 2HB  PRO A  43       3.432 -13.488 -58.753  1.00  7.53           H  
ATOM    539 1HG  PRO A  43       5.066 -15.035 -60.196  1.00  7.53           H  
ATOM    540 2HG  PRO A  43       5.251 -15.021 -58.437  1.00  7.53           H  
ATOM    541 1HD  PRO A  43       3.887 -17.134 -60.176  1.00  7.53           H  
ATOM    542 2HD  PRO A  43       4.955 -17.298 -58.708  1.00  7.53           H  
ATOM    543  N   GLU A  44       0.410 -15.830 -59.308  1.00  6.11           N  
ATOM    544  CA  GLU A  44      -1.008 -15.736 -59.652  1.00  6.11           C  
ATOM    545  C   GLU A  44      -1.927 -16.144 -58.497  1.00  6.11           C  
ATOM    546  O   GLU A  44      -3.093 -15.750 -58.439  1.00  6.11           O  
ATOM    547  CB  GLU A  44      -1.301 -16.592 -60.894  1.00  6.11           C  
ATOM    548  CG  GLU A  44      -1.129 -18.089 -60.681  1.00  6.11           C  
ATOM    549  CD  GLU A  44      -1.353 -18.922 -61.924  1.00  6.11           C  
ATOM    550  OE1 GLU A  44      -1.663 -18.364 -62.953  1.00  6.11           O  
ATOM    551  OE2 GLU A  44      -1.226 -20.132 -61.832  1.00  6.11           O  
ATOM    552  H   GLU A  44       0.994 -16.452 -59.845  1.00  6.11           H  
ATOM    553  HA  GLU A  44      -1.226 -14.697 -59.898  1.00  6.11           H  
ATOM    554 1HB  GLU A  44      -2.325 -16.417 -61.221  1.00  6.11           H  
ATOM    555 2HB  GLU A  44      -0.640 -16.291 -61.706  1.00  6.11           H  
ATOM    556 1HG  GLU A  44      -0.114 -18.241 -60.349  1.00  6.11           H  
ATOM    557 2HG  GLU A  44      -1.802 -18.430 -59.896  1.00  6.11           H  
ATOM    558  N   ALA A  45      -1.400 -16.953 -57.583  1.00  4.19           N  
ATOM    559  CA  ALA A  45      -2.150 -17.457 -56.455  1.00  4.19           C  
ATOM    560  C   ALA A  45      -2.119 -16.507 -55.273  1.00  4.19           C  
ATOM    561  O   ALA A  45      -2.756 -16.791 -54.259  1.00  4.19           O  
ATOM    562  CB  ALA A  45      -1.612 -18.810 -56.030  1.00  4.19           C  
ATOM    563  H   ALA A  45      -0.422 -17.224 -57.655  1.00  4.19           H  
ATOM    564  HA  ALA A  45      -3.188 -17.573 -56.768  1.00  4.19           H  
ATOM    565 1HB  ALA A  45      -2.202 -19.196 -55.204  1.00  4.19           H  
ATOM    566 2HB  ALA A  45      -1.670 -19.499 -56.867  1.00  4.19           H  
ATOM    567 3HB  ALA A  45      -0.571 -18.707 -55.717  1.00  4.19           H  
ATOM    568  N   GLN A  46      -1.430 -15.364 -55.379  1.00  2.69           N  
ATOM    569  CA  GLN A  46      -1.333 -14.466 -54.231  1.00  2.69           C  
ATOM    570  C   GLN A  46      -2.697 -14.125 -53.640  1.00  2.69           C  
ATOM    571  O   GLN A  46      -2.859 -14.098 -52.423  1.00  2.69           O  
ATOM    572  CB  GLN A  46      -0.599 -13.182 -54.598  1.00  2.69           C  
ATOM    573  CG  GLN A  46      -0.399 -12.273 -53.410  1.00  2.69           C  
ATOM    574  CD  GLN A  46       0.423 -11.031 -53.713  1.00  2.69           C  
ATOM    575  OE1 GLN A  46       0.119 -10.256 -54.625  1.00  2.69           O  
ATOM    576  NE2 GLN A  46       1.487 -10.831 -52.937  1.00  2.69           N  
ATOM    577  H   GLN A  46      -0.933 -15.125 -56.241  1.00  2.69           H  
ATOM    578  HA  GLN A  46      -0.760 -14.961 -53.457  1.00  2.69           H  
ATOM    579 1HB  GLN A  46       0.373 -13.423 -55.034  1.00  2.69           H  
ATOM    580 2HB  GLN A  46      -1.167 -12.640 -55.353  1.00  2.69           H  
ATOM    581 1HG  GLN A  46      -1.381 -11.960 -53.098  1.00  2.69           H  
ATOM    582 2HG  GLN A  46       0.076 -12.818 -52.602  1.00  2.69           H  
ATOM    583 1HE2 GLN A  46       2.072 -10.031 -53.084  1.00  2.69           H  
ATOM    584 2HE2 GLN A  46       1.704 -11.479 -52.209  1.00  2.69           H  
ATOM    585  N   GLY A  47      -3.694 -13.886 -54.491  1.00  1.82           N  
ATOM    586  CA  GLY A  47      -5.028 -13.552 -54.001  1.00  1.82           C  
ATOM    587  C   GLY A  47      -5.629 -14.655 -53.116  1.00  1.82           C  
ATOM    588  O   GLY A  47      -6.415 -14.375 -52.208  1.00  1.82           O  
ATOM    589  H   GLY A  47      -3.518 -13.934 -55.486  1.00  1.82           H  
ATOM    590 1HA  GLY A  47      -4.976 -12.620 -53.438  1.00  1.82           H  
ATOM    591 2HA  GLY A  47      -5.684 -13.372 -54.851  1.00  1.82           H  
ATOM    592  N   ARG A  48      -5.277 -15.914 -53.401  1.00  1.40           N  
ATOM    593  CA  ARG A  48      -5.787 -17.051 -52.652  1.00  1.40           C  
ATOM    594  C   ARG A  48      -4.941 -17.284 -51.412  1.00  1.40           C  
ATOM    595  O   ARG A  48      -5.458 -17.639 -50.356  1.00  1.40           O  
ATOM    596  CB  ARG A  48      -5.778 -18.300 -53.519  1.00  1.40           C  
ATOM    597  CG  ARG A  48      -6.752 -18.263 -54.685  1.00  1.40           C  
ATOM    598  CD  ARG A  48      -6.664 -19.484 -55.529  1.00  1.40           C  
ATOM    599  NE  ARG A  48      -7.599 -19.437 -56.646  1.00  1.40           N  
ATOM    600  CZ  ARG A  48      -7.715 -20.389 -57.593  1.00  1.40           C  
ATOM    601  NH1 ARG A  48      -6.955 -21.460 -57.546  1.00  1.40           N  
ATOM    602  NH2 ARG A  48      -8.597 -20.246 -58.568  1.00  1.40           N  
ATOM    603  H   ARG A  48      -4.586 -16.087 -54.123  1.00  1.40           H  
ATOM    604  HA  ARG A  48      -6.812 -16.840 -52.343  1.00  1.40           H  
ATOM    605 1HB  ARG A  48      -4.779 -18.446 -53.927  1.00  1.40           H  
ATOM    606 2HB  ARG A  48      -6.014 -19.171 -52.909  1.00  1.40           H  
ATOM    607 1HG  ARG A  48      -7.771 -18.179 -54.307  1.00  1.40           H  
ATOM    608 2HG  ARG A  48      -6.525 -17.399 -55.313  1.00  1.40           H  
ATOM    609 1HD  ARG A  48      -5.655 -19.572 -55.932  1.00  1.40           H  
ATOM    610 2HD  ARG A  48      -6.894 -20.364 -54.927  1.00  1.40           H  
ATOM    611  HE  ARG A  48      -8.203 -18.629 -56.719  1.00  1.40           H  
ATOM    612 1HH1 ARG A  48      -6.285 -21.570 -56.799  1.00  1.40           H  
ATOM    613 2HH1 ARG A  48      -7.042 -22.174 -58.255  1.00  1.40           H  
ATOM    614 1HH2 ARG A  48      -9.182 -19.423 -58.604  1.00  1.40           H  
ATOM    615 2HH2 ARG A  48      -8.686 -20.959 -59.278  1.00  1.40           H  
ATOM    616  N   LEU A  49      -3.633 -17.054 -51.549  1.00  1.23           N  
ATOM    617  CA  LEU A  49      -2.660 -17.244 -50.475  1.00  1.23           C  
ATOM    618  C   LEU A  49      -2.902 -16.244 -49.352  1.00  1.23           C  
ATOM    619  O   LEU A  49      -2.742 -16.561 -48.166  1.00  1.23           O  
ATOM    620  CB  LEU A  49      -1.248 -17.087 -51.028  1.00  1.23           C  
ATOM    621  CG  LEU A  49      -0.784 -18.170 -52.001  1.00  1.23           C  
ATOM    622  CD1 LEU A  49       0.526 -17.768 -52.623  1.00  1.23           C  
ATOM    623  CD2 LEU A  49      -0.625 -19.452 -51.254  1.00  1.23           C  
ATOM    624  H   LEU A  49      -3.292 -16.759 -52.460  1.00  1.23           H  
ATOM    625  HA  LEU A  49      -2.775 -18.249 -50.075  1.00  1.23           H  
ATOM    626 1HB  LEU A  49      -1.161 -16.120 -51.506  1.00  1.23           H  
ATOM    627 2HB  LEU A  49      -0.572 -17.122 -50.193  1.00  1.23           H  
ATOM    628  HG  LEU A  49      -1.516 -18.302 -52.785  1.00  1.23           H  
ATOM    629 1HD1 LEU A  49       0.859 -18.546 -53.312  1.00  1.23           H  
ATOM    630 2HD1 LEU A  49       0.408 -16.852 -53.166  1.00  1.23           H  
ATOM    631 3HD1 LEU A  49       1.260 -17.633 -51.836  1.00  1.23           H  
ATOM    632 1HD2 LEU A  49      -0.296 -20.232 -51.940  1.00  1.23           H  
ATOM    633 2HD2 LEU A  49       0.117 -19.322 -50.464  1.00  1.23           H  
ATOM    634 3HD2 LEU A  49      -1.582 -19.733 -50.814  1.00  1.23           H  
ATOM    635  N   PHE A  50      -3.356 -15.050 -49.730  1.00  1.19           N  
ATOM    636  CA  PHE A  50      -3.661 -14.017 -48.766  1.00  1.19           C  
ATOM    637  C   PHE A  50      -4.712 -14.476 -47.772  1.00  1.19           C  
ATOM    638  O   PHE A  50      -4.617 -14.155 -46.593  1.00  1.19           O  
ATOM    639  CB  PHE A  50      -4.197 -12.761 -49.445  1.00  1.19           C  
ATOM    640  CG  PHE A  50      -3.193 -11.800 -49.989  1.00  1.19           C  
ATOM    641  CD1 PHE A  50      -1.942 -11.643 -49.412  1.00  1.19           C  
ATOM    642  CD2 PHE A  50      -3.536 -10.994 -51.060  1.00  1.19           C  
ATOM    643  CE1 PHE A  50      -1.066 -10.697 -49.909  1.00  1.19           C  
ATOM    644  CE2 PHE A  50      -2.666 -10.058 -51.552  1.00  1.19           C  
ATOM    645  CZ  PHE A  50      -1.429  -9.909 -50.974  1.00  1.19           C  
ATOM    646  H   PHE A  50      -3.436 -14.837 -50.725  1.00  1.19           H  
ATOM    647  HA  PHE A  50      -2.746 -13.764 -48.232  1.00  1.19           H  
ATOM    648 1HB  PHE A  50      -4.837 -13.066 -50.277  1.00  1.19           H  
ATOM    649 2HB  PHE A  50      -4.831 -12.230 -48.754  1.00  1.19           H  
ATOM    650  HD1 PHE A  50      -1.661 -12.262 -48.557  1.00  1.19           H  
ATOM    651  HD2 PHE A  50      -4.523 -11.109 -51.508  1.00  1.19           H  
ATOM    652  HE1 PHE A  50      -0.091 -10.561 -49.459  1.00  1.19           H  
ATOM    653  HE2 PHE A  50      -2.955  -9.433 -52.398  1.00  1.19           H  
ATOM    654  HZ  PHE A  50      -0.737  -9.163 -51.363  1.00  1.19           H  
ATOM    655  N   THR A  51      -5.725 -15.209 -48.224  1.00  1.20           N  
ATOM    656  CA  THR A  51      -6.764 -15.653 -47.305  1.00  1.20           C  
ATOM    657  C   THR A  51      -6.199 -16.338 -46.030  1.00  1.20           C  
ATOM    658  O   THR A  51      -6.289 -15.731 -44.959  1.00  1.20           O  
ATOM    659  CB  THR A  51      -7.868 -16.464 -48.031  1.00  1.20           C  
ATOM    660  OG1 THR A  51      -8.530 -15.611 -48.983  1.00  1.20           O  
ATOM    661  CG2 THR A  51      -8.874 -17.011 -47.029  1.00  1.20           C  
ATOM    662  H   THR A  51      -5.763 -15.472 -49.204  1.00  1.20           H  
ATOM    663  HA  THR A  51      -7.278 -14.758 -46.954  1.00  1.20           H  
ATOM    664  HB  THR A  51      -7.434 -17.268 -48.591  1.00  1.20           H  
ATOM    665  HG1 THR A  51      -7.903 -15.334 -49.663  1.00  1.20           H  
ATOM    666 1HG2 THR A  51      -9.645 -17.568 -47.560  1.00  1.20           H  
ATOM    667 2HG2 THR A  51      -8.374 -17.672 -46.330  1.00  1.20           H  
ATOM    668 3HG2 THR A  51      -9.332 -16.188 -46.484  1.00  1.20           H  
ATOM    669  N   PRO A  52      -5.597 -17.562 -46.064  1.00  1.22           N  
ATOM    670  CA  PRO A  52      -5.073 -18.220 -44.884  1.00  1.22           C  
ATOM    671  C   PRO A  52      -3.955 -17.415 -44.241  1.00  1.22           C  
ATOM    672  O   PRO A  52      -3.732 -17.530 -43.032  1.00  1.22           O  
ATOM    673  CB  PRO A  52      -4.559 -19.554 -45.435  1.00  1.22           C  
ATOM    674  CG  PRO A  52      -4.327 -19.299 -46.897  1.00  1.22           C  
ATOM    675  CD  PRO A  52      -5.392 -18.316 -47.291  1.00  1.22           C  
ATOM    676  HA  PRO A  52      -5.886 -18.391 -44.174  1.00  1.22           H  
ATOM    677 1HB  PRO A  52      -3.637 -19.843 -44.907  1.00  1.22           H  
ATOM    678 2HB  PRO A  52      -5.298 -20.347 -45.251  1.00  1.22           H  
ATOM    679 1HG  PRO A  52      -3.313 -18.895 -47.058  1.00  1.22           H  
ATOM    680 2HG  PRO A  52      -4.386 -20.237 -47.464  1.00  1.22           H  
ATOM    681 1HD  PRO A  52      -5.011 -17.697 -48.061  1.00  1.22           H  
ATOM    682 2HD  PRO A  52      -6.289 -18.862 -47.584  1.00  1.22           H  
ATOM    683  N   PHE A  53      -3.262 -16.564 -45.012  1.00  1.25           N  
ATOM    684  CA  PHE A  53      -2.249 -15.716 -44.409  1.00  1.25           C  
ATOM    685  C   PHE A  53      -2.861 -14.762 -43.410  1.00  1.25           C  
ATOM    686  O   PHE A  53      -2.452 -14.714 -42.249  1.00  1.25           O  
ATOM    687  CB  PHE A  53      -1.502 -14.925 -45.462  1.00  1.25           C  
ATOM    688  CG  PHE A  53      -0.621 -13.881 -44.906  1.00  1.25           C  
ATOM    689  CD1 PHE A  53       0.583 -14.181 -44.322  1.00  1.25           C  
ATOM    690  CD2 PHE A  53      -1.009 -12.557 -44.987  1.00  1.25           C  
ATOM    691  CE1 PHE A  53       1.374 -13.174 -43.822  1.00  1.25           C  
ATOM    692  CE2 PHE A  53      -0.213 -11.558 -44.490  1.00  1.25           C  
ATOM    693  CZ  PHE A  53       0.981 -11.871 -43.905  1.00  1.25           C  
ATOM    694  H   PHE A  53      -3.404 -16.494 -46.023  1.00  1.25           H  
ATOM    695  HA  PHE A  53      -1.535 -16.351 -43.884  1.00  1.25           H  
ATOM    696 1HB  PHE A  53      -0.903 -15.600 -46.068  1.00  1.25           H  
ATOM    697 2HB  PHE A  53      -2.203 -14.449 -46.112  1.00  1.25           H  
ATOM    698  HD1 PHE A  53       0.906 -15.221 -44.255  1.00  1.25           H  
ATOM    699  HD2 PHE A  53      -1.961 -12.316 -45.455  1.00  1.25           H  
ATOM    700  HE1 PHE A  53       2.308 -13.406 -43.357  1.00  1.25           H  
ATOM    701  HE2 PHE A  53      -0.525 -10.524 -44.559  1.00  1.25           H  
ATOM    702  HZ  PHE A  53       1.622 -11.084 -43.501  1.00  1.25           H  
ATOM    703  N   PHE A  54      -3.873 -14.015 -43.842  1.00  1.28           N  
ATOM    704  CA  PHE A  54      -4.461 -13.021 -42.967  1.00  1.28           C  
ATOM    705  C   PHE A  54      -5.235 -13.683 -41.843  1.00  1.28           C  
ATOM    706  O   PHE A  54      -5.305 -13.150 -40.733  1.00  1.28           O  
ATOM    707  CB  PHE A  54      -5.347 -12.056 -43.750  1.00  1.28           C  
ATOM    708  CG  PHE A  54      -4.553 -11.065 -44.581  1.00  1.28           C  
ATOM    709  CD1 PHE A  54      -4.610 -11.078 -45.964  1.00  1.28           C  
ATOM    710  CD2 PHE A  54      -3.733 -10.129 -43.969  1.00  1.28           C  
ATOM    711  CE1 PHE A  54      -3.874 -10.178 -46.717  1.00  1.28           C  
ATOM    712  CE2 PHE A  54      -2.998  -9.230 -44.722  1.00  1.28           C  
ATOM    713  CZ  PHE A  54      -3.071  -9.259 -46.100  1.00  1.28           C  
ATOM    714  H   PHE A  54      -4.208 -14.117 -44.800  1.00  1.28           H  
ATOM    715  HA  PHE A  54      -3.652 -12.442 -42.525  1.00  1.28           H  
ATOM    716 1HB  PHE A  54      -5.985 -12.633 -44.426  1.00  1.28           H  
ATOM    717 2HB  PHE A  54      -5.990 -11.506 -43.071  1.00  1.28           H  
ATOM    718  HD1 PHE A  54      -5.248 -11.806 -46.455  1.00  1.28           H  
ATOM    719  HD2 PHE A  54      -3.671 -10.107 -42.879  1.00  1.28           H  
ATOM    720  HE1 PHE A  54      -3.933 -10.194 -47.798  1.00  1.28           H  
ATOM    721  HE2 PHE A  54      -2.358  -8.500 -44.228  1.00  1.28           H  
ATOM    722  HZ  PHE A  54      -2.494  -8.554 -46.696  1.00  1.28           H  
ATOM    723  N   ILE A  55      -5.781 -14.873 -42.100  1.00  1.33           N  
ATOM    724  CA  ILE A  55      -6.467 -15.583 -41.034  1.00  1.33           C  
ATOM    725  C   ILE A  55      -5.447 -15.968 -39.968  1.00  1.33           C  
ATOM    726  O   ILE A  55      -5.657 -15.705 -38.780  1.00  1.33           O  
ATOM    727  CB  ILE A  55      -7.173 -16.844 -41.553  1.00  1.33           C  
ATOM    728  CG1 ILE A  55      -8.337 -16.451 -42.476  1.00  1.33           C  
ATOM    729  CG2 ILE A  55      -7.659 -17.681 -40.375  1.00  1.33           C  
ATOM    730  CD1 ILE A  55      -8.902 -17.605 -43.265  1.00  1.33           C  
ATOM    731  H   ILE A  55      -5.739 -15.268 -43.041  1.00  1.33           H  
ATOM    732  HA  ILE A  55      -7.207 -14.925 -40.588  1.00  1.33           H  
ATOM    733  HB  ILE A  55      -6.475 -17.427 -42.139  1.00  1.33           H  
ATOM    734 1HG1 ILE A  55      -9.134 -16.025 -41.870  1.00  1.33           H  
ATOM    735 2HG1 ILE A  55      -7.991 -15.691 -43.172  1.00  1.33           H  
ATOM    736 1HG2 ILE A  55      -8.145 -18.581 -40.747  1.00  1.33           H  
ATOM    737 2HG2 ILE A  55      -6.808 -17.959 -39.754  1.00  1.33           H  
ATOM    738 3HG2 ILE A  55      -8.367 -17.103 -39.781  1.00  1.33           H  
ATOM    739 1HD1 ILE A  55      -9.718 -17.249 -43.890  1.00  1.33           H  
ATOM    740 2HD1 ILE A  55      -8.129 -18.030 -43.891  1.00  1.33           H  
ATOM    741 3HD1 ILE A  55      -9.273 -18.366 -42.581  1.00  1.33           H  
ATOM    742  N   THR A  56      -4.313 -16.531 -40.398  1.00  1.38           N  
ATOM    743  CA  THR A  56      -3.264 -16.937 -39.483  1.00  1.38           C  
ATOM    744  C   THR A  56      -2.744 -15.757 -38.699  1.00  1.38           C  
ATOM    745  O   THR A  56      -2.631 -15.821 -37.477  1.00  1.38           O  
ATOM    746  CB  THR A  56      -2.081 -17.560 -40.234  1.00  1.38           C  
ATOM    747  OG1 THR A  56      -2.511 -18.738 -40.922  1.00  1.38           O  
ATOM    748  CG2 THR A  56      -0.954 -17.893 -39.260  1.00  1.38           C  
ATOM    749  H   THR A  56      -4.176 -16.717 -41.392  1.00  1.38           H  
ATOM    750  HA  THR A  56      -3.674 -17.665 -38.784  1.00  1.38           H  
ATOM    751  HB  THR A  56      -1.710 -16.849 -40.971  1.00  1.38           H  
ATOM    752  HG1 THR A  56      -3.092 -18.463 -41.669  1.00  1.38           H  
ATOM    753 1HG2 THR A  56      -0.116 -18.322 -39.807  1.00  1.38           H  
ATOM    754 2HG2 THR A  56      -0.630 -16.980 -38.755  1.00  1.38           H  
ATOM    755 3HG2 THR A  56      -1.311 -18.608 -38.521  1.00  1.38           H  
ATOM    756  N   VAL A  57      -2.451 -14.658 -39.387  1.00  1.44           N  
ATOM    757  CA  VAL A  57      -1.911 -13.506 -38.700  1.00  1.44           C  
ATOM    758  C   VAL A  57      -2.898 -12.979 -37.683  1.00  1.44           C  
ATOM    759  O   VAL A  57      -2.502 -12.644 -36.569  1.00  1.44           O  
ATOM    760  CB  VAL A  57      -1.512 -12.406 -39.683  1.00  1.44           C  
ATOM    761  CG1 VAL A  57      -1.152 -11.142 -38.912  1.00  1.44           C  
ATOM    762  CG2 VAL A  57      -0.313 -12.884 -40.505  1.00  1.44           C  
ATOM    763  H   VAL A  57      -2.574 -14.641 -40.400  1.00  1.44           H  
ATOM    764  HA  VAL A  57      -1.007 -13.817 -38.177  1.00  1.44           H  
ATOM    765  HB  VAL A  57      -2.350 -12.182 -40.342  1.00  1.44           H  
ATOM    766 1HG1 VAL A  57      -0.863 -10.357 -39.610  1.00  1.44           H  
ATOM    767 2HG1 VAL A  57      -2.010 -10.808 -38.324  1.00  1.44           H  
ATOM    768 3HG1 VAL A  57      -0.312 -11.350 -38.244  1.00  1.44           H  
ATOM    769 1HG2 VAL A  57      -0.023 -12.104 -41.199  1.00  1.44           H  
ATOM    770 2HG2 VAL A  57       0.521 -13.096 -39.837  1.00  1.44           H  
ATOM    771 3HG2 VAL A  57      -0.569 -13.780 -41.052  1.00  1.44           H  
ATOM    772  N   GLY A  58      -4.182 -12.899 -38.043  1.00  1.51           N  
ATOM    773  CA  GLY A  58      -5.184 -12.431 -37.101  1.00  1.51           C  
ATOM    774  C   GLY A  58      -5.230 -13.319 -35.856  1.00  1.51           C  
ATOM    775  O   GLY A  58      -5.304 -12.812 -34.734  1.00  1.51           O  
ATOM    776  H   GLY A  58      -4.480 -13.161 -38.984  1.00  1.51           H  
ATOM    777 1HA  GLY A  58      -4.962 -11.402 -36.817  1.00  1.51           H  
ATOM    778 2HA  GLY A  58      -6.158 -12.432 -37.590  1.00  1.51           H  
ATOM    779  N   LEU A  59      -5.142 -14.640 -36.043  1.00  1.57           N  
ATOM    780  CA  LEU A  59      -5.156 -15.563 -34.910  1.00  1.57           C  
ATOM    781  C   LEU A  59      -3.925 -15.361 -34.024  1.00  1.57           C  
ATOM    782  O   LEU A  59      -4.008 -15.424 -32.795  1.00  1.57           O  
ATOM    783  CB  LEU A  59      -5.229 -17.001 -35.423  1.00  1.57           C  
ATOM    784  CG  LEU A  59      -6.563 -17.380 -36.092  1.00  1.57           C  
ATOM    785  CD1 LEU A  59      -6.436 -18.749 -36.728  1.00  1.57           C  
ATOM    786  CD2 LEU A  59      -7.668 -17.350 -35.059  1.00  1.57           C  
ATOM    787  H   LEU A  59      -5.099 -15.011 -36.995  1.00  1.57           H  
ATOM    788  HA  LEU A  59      -6.043 -15.360 -34.316  1.00  1.57           H  
ATOM    789 1HB  LEU A  59      -4.438 -17.145 -36.157  1.00  1.57           H  
ATOM    790 2HB  LEU A  59      -5.058 -17.680 -34.592  1.00  1.57           H  
ATOM    791  HG  LEU A  59      -6.793 -16.666 -36.872  1.00  1.57           H  
ATOM    792 1HD1 LEU A  59      -7.375 -19.013 -37.212  1.00  1.57           H  
ATOM    793 2HD1 LEU A  59      -5.637 -18.725 -37.472  1.00  1.57           H  
ATOM    794 3HD1 LEU A  59      -6.200 -19.485 -35.964  1.00  1.57           H  
ATOM    795 1HD2 LEU A  59      -8.614 -17.608 -35.535  1.00  1.57           H  
ATOM    796 2HD2 LEU A  59      -7.449 -18.067 -34.269  1.00  1.57           H  
ATOM    797 3HD2 LEU A  59      -7.737 -16.348 -34.633  1.00  1.57           H  
ATOM    798  N   VAL A  60      -2.784 -15.074 -34.640  1.00  1.61           N  
ATOM    799  CA  VAL A  60      -1.569 -14.792 -33.890  1.00  1.61           C  
ATOM    800  C   VAL A  60      -1.707 -13.485 -33.094  1.00  1.61           C  
ATOM    801  O   VAL A  60      -1.493 -13.448 -31.870  1.00  1.61           O  
ATOM    802  CB  VAL A  60      -0.376 -14.704 -34.868  1.00  1.61           C  
ATOM    803  CG1 VAL A  60       0.802 -14.210 -34.181  1.00  1.61           C  
ATOM    804  CG2 VAL A  60      -0.069 -16.092 -35.446  1.00  1.61           C  
ATOM    805  H   VAL A  60      -2.759 -15.068 -35.662  1.00  1.61           H  
ATOM    806  HA  VAL A  60      -1.396 -15.613 -33.196  1.00  1.61           H  
ATOM    807  HB  VAL A  60      -0.620 -14.013 -35.667  1.00  1.61           H  
ATOM    808 1HG1 VAL A  60       1.626 -14.131 -34.881  1.00  1.61           H  
ATOM    809 2HG1 VAL A  60       0.579 -13.224 -33.781  1.00  1.61           H  
ATOM    810 3HG1 VAL A  60       1.067 -14.889 -33.372  1.00  1.61           H  
ATOM    811 1HG2 VAL A  60       0.767 -16.021 -36.143  1.00  1.61           H  
ATOM    812 2HG2 VAL A  60       0.187 -16.771 -34.638  1.00  1.61           H  
ATOM    813 3HG2 VAL A  60      -0.932 -16.473 -35.964  1.00  1.61           H  
ATOM    814  N   GLU A  61      -2.155 -12.427 -33.769  1.00  1.63           N  
ATOM    815  CA  GLU A  61      -2.336 -11.147 -33.110  1.00  1.63           C  
ATOM    816  C   GLU A  61      -3.377 -11.244 -32.009  1.00  1.63           C  
ATOM    817  O   GLU A  61      -3.259 -10.572 -30.988  1.00  1.63           O  
ATOM    818  CB  GLU A  61      -2.698 -10.035 -34.092  1.00  1.63           C  
ATOM    819  CG  GLU A  61      -1.563  -9.598 -35.019  1.00  1.63           C  
ATOM    820  CD  GLU A  61      -1.947  -8.427 -35.918  1.00  1.63           C  
ATOM    821  OE1 GLU A  61      -3.100  -8.055 -35.932  1.00  1.63           O  
ATOM    822  OE2 GLU A  61      -1.078  -7.896 -36.571  1.00  1.63           O  
ATOM    823  H   GLU A  61      -2.351 -12.514 -34.764  1.00  1.63           H  
ATOM    824  HA  GLU A  61      -1.389 -10.871 -32.648  1.00  1.63           H  
ATOM    825 1HB  GLU A  61      -3.530 -10.366 -34.719  1.00  1.63           H  
ATOM    826 2HB  GLU A  61      -3.026  -9.172 -33.542  1.00  1.63           H  
ATOM    827 1HG  GLU A  61      -0.704  -9.312 -34.412  1.00  1.63           H  
ATOM    828 2HG  GLU A  61      -1.270 -10.447 -35.637  1.00  1.63           H  
ATOM    829  N   ALA A  62      -4.380 -12.101 -32.173  1.00  1.63           N  
ATOM    830  CA  ALA A  62      -5.381 -12.238 -31.138  1.00  1.63           C  
ATOM    831  C   ALA A  62      -4.728 -12.625 -29.815  1.00  1.63           C  
ATOM    832  O   ALA A  62      -5.153 -12.147 -28.764  1.00  1.63           O  
ATOM    833  CB  ALA A  62      -6.405 -13.292 -31.525  1.00  1.63           C  
ATOM    834  H   ALA A  62      -4.479 -12.622 -33.042  1.00  1.63           H  
ATOM    835  HA  ALA A  62      -5.880 -11.281 -31.014  1.00  1.63           H  
ATOM    836 1HB  ALA A  62      -7.160 -13.372 -30.745  1.00  1.63           H  
ATOM    837 2HB  ALA A  62      -6.878 -13.010 -32.466  1.00  1.63           H  
ATOM    838 3HB  ALA A  62      -5.909 -14.249 -31.646  1.00  1.63           H  
ATOM    839  N   ALA A  63      -3.689 -13.475 -29.835  1.00  1.59           N  
ATOM    840  CA  ALA A  63      -3.047 -13.868 -28.584  1.00  1.59           C  
ATOM    841  C   ALA A  63      -2.439 -12.641 -27.930  1.00  1.59           C  
ATOM    842  O   ALA A  63      -2.512 -12.454 -26.714  1.00  1.59           O  
ATOM    843  CB  ALA A  63      -2.002 -14.931 -28.827  1.00  1.59           C  
ATOM    844  H   ALA A  63      -3.305 -13.810 -30.721  1.00  1.59           H  
ATOM    845  HA  ALA A  63      -3.809 -14.267 -27.917  1.00  1.59           H  
ATOM    846 1HB  ALA A  63      -1.546 -15.217 -27.881  1.00  1.59           H  
ATOM    847 2HB  ALA A  63      -2.469 -15.801 -29.287  1.00  1.59           H  
ATOM    848 3HB  ALA A  63      -1.236 -14.536 -29.495  1.00  1.59           H  
ATOM    849  N   TYR A  64      -1.859 -11.782 -28.765  1.00  1.54           N  
ATOM    850  CA  TYR A  64      -1.282 -10.521 -28.306  1.00  1.54           C  
ATOM    851  C   TYR A  64      -2.332  -9.663 -27.631  1.00  1.54           C  
ATOM    852  O   TYR A  64      -2.111  -9.153 -26.533  1.00  1.54           O  
ATOM    853  CB  TYR A  64      -0.569  -9.789 -29.434  1.00  1.54           C  
ATOM    854  CG  TYR A  64      -0.126  -8.385 -29.139  1.00  1.54           C  
ATOM    855  CD1 TYR A  64       0.953  -8.142 -28.315  1.00  1.54           C  
ATOM    856  CD2 TYR A  64      -0.775  -7.336 -29.765  1.00  1.54           C  
ATOM    857  CE1 TYR A  64       1.386  -6.854 -28.093  1.00  1.54           C  
ATOM    858  CE2 TYR A  64      -0.344  -6.048 -29.561  1.00  1.54           C  
ATOM    859  CZ  TYR A  64       0.739  -5.804 -28.724  1.00  1.54           C  
ATOM    860  OH  TYR A  64       1.177  -4.518 -28.524  1.00  1.54           O  
ATOM    861  H   TYR A  64      -1.832 -12.025 -29.762  1.00  1.54           H  
ATOM    862  HA  TYR A  64      -0.528 -10.755 -27.552  1.00  1.54           H  
ATOM    863 1HB  TYR A  64       0.312 -10.358 -29.700  1.00  1.54           H  
ATOM    864 2HB  TYR A  64      -1.186  -9.752 -30.304  1.00  1.54           H  
ATOM    865  HD1 TYR A  64       1.449  -8.963 -27.842  1.00  1.54           H  
ATOM    866  HD2 TYR A  64      -1.620  -7.534 -30.428  1.00  1.54           H  
ATOM    867  HE1 TYR A  64       2.237  -6.668 -27.436  1.00  1.54           H  
ATOM    868  HE2 TYR A  64      -0.849  -5.221 -30.060  1.00  1.54           H  
ATOM    869  HH  TYR A  64       1.913  -4.527 -27.906  1.00  1.54           H  
ATOM    870  N   PHE A  65      -3.480  -9.509 -28.282  1.00  1.47           N  
ATOM    871  CA  PHE A  65      -4.519  -8.662 -27.719  1.00  1.47           C  
ATOM    872  C   PHE A  65      -5.101  -9.263 -26.435  1.00  1.47           C  
ATOM    873  O   PHE A  65      -5.463  -8.526 -25.512  1.00  1.47           O  
ATOM    874  CB  PHE A  65      -5.589  -8.395 -28.768  1.00  1.47           C  
ATOM    875  CG  PHE A  65      -5.083  -7.424 -29.804  1.00  1.47           C  
ATOM    876  CD1 PHE A  65      -4.764  -7.828 -31.089  1.00  1.47           C  
ATOM    877  CD2 PHE A  65      -4.898  -6.099 -29.470  1.00  1.47           C  
ATOM    878  CE1 PHE A  65      -4.274  -6.919 -32.013  1.00  1.47           C  
ATOM    879  CE2 PHE A  65      -4.407  -5.192 -30.383  1.00  1.47           C  
ATOM    880  CZ  PHE A  65      -4.093  -5.604 -31.656  1.00  1.47           C  
ATOM    881  H   PHE A  65      -3.602  -9.970 -29.186  1.00  1.47           H  
ATOM    882  HA  PHE A  65      -4.068  -7.707 -27.465  1.00  1.47           H  
ATOM    883 1HB  PHE A  65      -5.857  -9.329 -29.265  1.00  1.47           H  
ATOM    884 2HB  PHE A  65      -6.482  -7.985 -28.304  1.00  1.47           H  
ATOM    885  HD1 PHE A  65      -4.903  -8.866 -31.371  1.00  1.47           H  
ATOM    886  HD2 PHE A  65      -5.147  -5.772 -28.461  1.00  1.47           H  
ATOM    887  HE1 PHE A  65      -4.028  -7.241 -33.025  1.00  1.47           H  
ATOM    888  HE2 PHE A  65      -4.267  -4.150 -30.097  1.00  1.47           H  
ATOM    889  HZ  PHE A  65      -3.705  -4.891 -32.382  1.00  1.47           H  
ATOM    890  N   ILE A  66      -5.127 -10.592 -26.330  1.00  1.41           N  
ATOM    891  CA  ILE A  66      -5.556 -11.224 -25.089  1.00  1.41           C  
ATOM    892  C   ILE A  66      -4.556 -10.879 -23.993  1.00  1.41           C  
ATOM    893  O   ILE A  66      -4.940 -10.505 -22.881  1.00  1.41           O  
ATOM    894  CB  ILE A  66      -5.691 -12.743 -25.245  1.00  1.41           C  
ATOM    895  CG1 ILE A  66      -6.875 -13.061 -26.176  1.00  1.41           C  
ATOM    896  CG2 ILE A  66      -5.856 -13.387 -23.887  1.00  1.41           C  
ATOM    897  CD1 ILE A  66      -6.914 -14.493 -26.651  1.00  1.41           C  
ATOM    898  H   ILE A  66      -4.863 -11.171 -27.128  1.00  1.41           H  
ATOM    899  HA  ILE A  66      -6.528 -10.824 -24.809  1.00  1.41           H  
ATOM    900  HB  ILE A  66      -4.795 -13.135 -25.720  1.00  1.41           H  
ATOM    901 1HG1 ILE A  66      -7.798 -12.853 -25.641  1.00  1.41           H  
ATOM    902 2HG1 ILE A  66      -6.830 -12.407 -27.038  1.00  1.41           H  
ATOM    903 1HG2 ILE A  66      -5.937 -14.464 -24.007  1.00  1.41           H  
ATOM    904 2HG2 ILE A  66      -4.986 -13.154 -23.277  1.00  1.41           H  
ATOM    905 3HG2 ILE A  66      -6.755 -13.003 -23.406  1.00  1.41           H  
ATOM    906 1HD1 ILE A  66      -7.778 -14.637 -27.297  1.00  1.41           H  
ATOM    907 2HD1 ILE A  66      -6.008 -14.713 -27.209  1.00  1.41           H  
ATOM    908 3HD1 ILE A  66      -6.984 -15.160 -25.794  1.00  1.41           H  
ATOM    909  N   ASN A  67      -3.267 -10.982 -24.303  1.00  1.36           N  
ATOM    910  CA  ASN A  67      -2.248 -10.639 -23.329  1.00  1.36           C  
ATOM    911  C   ASN A  67      -2.351  -9.165 -22.930  1.00  1.36           C  
ATOM    912  O   ASN A  67      -2.186  -8.837 -21.751  1.00  1.36           O  
ATOM    913  CB  ASN A  67      -0.886 -11.017 -23.861  1.00  1.36           C  
ATOM    914  CG  ASN A  67      -0.685 -12.512 -23.811  1.00  1.36           C  
ATOM    915  OD1 ASN A  67      -1.374 -13.223 -23.062  1.00  1.36           O  
ATOM    916  ND2 ASN A  67       0.238 -13.006 -24.583  1.00  1.36           N  
ATOM    917  H   ASN A  67      -2.991 -11.316 -25.228  1.00  1.36           H  
ATOM    918  HA  ASN A  67      -2.422 -11.227 -22.430  1.00  1.36           H  
ATOM    919 1HB  ASN A  67      -0.803 -10.694 -24.897  1.00  1.36           H  
ATOM    920 2HB  ASN A  67      -0.100 -10.526 -23.309  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67       0.411 -13.990 -24.586  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67       0.769 -12.404 -25.168  1.00  1.36           H  
ATOM    923  N   LEU A  68      -2.691  -8.279 -23.878  1.00  1.33           N  
ATOM    924  CA  LEU A  68      -2.875  -6.876 -23.528  1.00  1.33           C  
ATOM    925  C   LEU A  68      -4.057  -6.712 -22.589  1.00  1.33           C  
ATOM    926  O   LEU A  68      -4.015  -5.889 -21.673  1.00  1.33           O  
ATOM    927  CB  LEU A  68      -3.112  -5.989 -24.747  1.00  1.33           C  
ATOM    928  CG  LEU A  68      -1.950  -5.802 -25.669  1.00  1.33           C  
ATOM    929  CD1 LEU A  68      -2.404  -4.986 -26.832  1.00  1.33           C  
ATOM    930  CD2 LEU A  68      -0.844  -5.142 -24.943  1.00  1.33           C  
ATOM    931  H   LEU A  68      -2.785  -8.586 -24.847  1.00  1.33           H  
ATOM    932  HA  LEU A  68      -1.976  -6.529 -23.021  1.00  1.33           H  
ATOM    933 1HB  LEU A  68      -3.928  -6.415 -25.326  1.00  1.33           H  
ATOM    934 2HB  LEU A  68      -3.421  -5.004 -24.401  1.00  1.33           H  
ATOM    935  HG  LEU A  68      -1.608  -6.764 -26.042  1.00  1.33           H  
ATOM    936 1HD1 LEU A  68      -1.595  -4.829 -27.506  1.00  1.33           H  
ATOM    937 2HD1 LEU A  68      -3.195  -5.501 -27.332  1.00  1.33           H  
ATOM    938 3HD1 LEU A  68      -2.764  -4.023 -26.479  1.00  1.33           H  
ATOM    939 1HD2 LEU A  68      -0.030  -5.016 -25.638  1.00  1.33           H  
ATOM    940 2HD2 LEU A  68      -1.167  -4.171 -24.574  1.00  1.33           H  
ATOM    941 3HD2 LEU A  68      -0.529  -5.764 -24.105  1.00  1.33           H  
ATOM    942  N   ALA A  69      -5.123  -7.494 -22.801  1.00  1.32           N  
ATOM    943  CA  ALA A  69      -6.265  -7.413 -21.907  1.00  1.32           C  
ATOM    944  C   ALA A  69      -5.824  -7.788 -20.502  1.00  1.32           C  
ATOM    945  O   ALA A  69      -6.179  -7.107 -19.538  1.00  1.32           O  
ATOM    946  CB  ALA A  69      -7.387  -8.330 -22.369  1.00  1.32           C  
ATOM    947  H   ALA A  69      -5.144  -8.130 -23.600  1.00  1.32           H  
ATOM    948  HA  ALA A  69      -6.623  -6.385 -21.897  1.00  1.32           H  
ATOM    949 1HB  ALA A  69      -8.233  -8.242 -21.690  1.00  1.32           H  
ATOM    950 2HB  ALA A  69      -7.694  -8.046 -23.376  1.00  1.32           H  
ATOM    951 3HB  ALA A  69      -7.043  -9.357 -22.377  1.00  1.32           H  
ATOM    952  N   PHE A  70      -4.982  -8.819 -20.383  1.00  1.33           N  
ATOM    953  CA  PHE A  70      -4.497  -9.206 -19.066  1.00  1.33           C  
ATOM    954  C   PHE A  70      -3.616  -8.131 -18.473  1.00  1.33           C  
ATOM    955  O   PHE A  70      -3.735  -7.815 -17.291  1.00  1.33           O  
ATOM    956  CB  PHE A  70      -3.780 -10.541 -19.112  1.00  1.33           C  
ATOM    957  CG  PHE A  70      -4.730 -11.675 -19.116  1.00  1.33           C  
ATOM    958  CD1 PHE A  70      -4.848 -12.516 -20.204  1.00  1.33           C  
ATOM    959  CD2 PHE A  70      -5.529 -11.899 -18.003  1.00  1.33           C  
ATOM    960  CE1 PHE A  70      -5.749 -13.564 -20.183  1.00  1.33           C  
ATOM    961  CE2 PHE A  70      -6.429 -12.939 -17.979  1.00  1.33           C  
ATOM    962  CZ  PHE A  70      -6.540 -13.774 -19.072  1.00  1.33           C  
ATOM    963  H   PHE A  70      -4.718  -9.352 -21.217  1.00  1.33           H  
ATOM    964  HA  PHE A  70      -5.359  -9.326 -18.414  1.00  1.33           H  
ATOM    965 1HB  PHE A  70      -3.172 -10.597 -20.013  1.00  1.33           H  
ATOM    966 2HB  PHE A  70      -3.120 -10.638 -18.263  1.00  1.33           H  
ATOM    967  HD1 PHE A  70      -4.223 -12.342 -21.082  1.00  1.33           H  
ATOM    968  HD2 PHE A  70      -5.439 -11.235 -17.140  1.00  1.33           H  
ATOM    969  HE1 PHE A  70      -5.836 -14.223 -21.044  1.00  1.33           H  
ATOM    970  HE2 PHE A  70      -7.053 -13.103 -17.100  1.00  1.33           H  
ATOM    971  HZ  PHE A  70      -7.252 -14.599 -19.056  1.00  1.33           H  
ATOM    972  N   MET A  71      -2.780  -7.512 -19.295  1.00  1.36           N  
ATOM    973  CA  MET A  71      -1.955  -6.427 -18.809  1.00  1.36           C  
ATOM    974  C   MET A  71      -2.841  -5.355 -18.221  1.00  1.36           C  
ATOM    975  O   MET A  71      -2.620  -4.901 -17.100  1.00  1.36           O  
ATOM    976  CB  MET A  71      -1.114  -5.865 -19.951  1.00  1.36           C  
ATOM    977  CG  MET A  71      -0.218  -4.680 -19.629  1.00  1.36           C  
ATOM    978  SD  MET A  71      -1.098  -3.121 -19.707  1.00  1.36           S  
ATOM    979  CE  MET A  71      -1.421  -3.058 -21.473  1.00  1.36           C  
ATOM    980  H   MET A  71      -2.705  -7.818 -20.265  1.00  1.36           H  
ATOM    981  HA  MET A  71      -1.304  -6.804 -18.022  1.00  1.36           H  
ATOM    982 1HB  MET A  71      -0.477  -6.658 -20.349  1.00  1.36           H  
ATOM    983 2HB  MET A  71      -1.763  -5.553 -20.752  1.00  1.36           H  
ATOM    984 1HG  MET A  71       0.158  -4.781 -18.641  1.00  1.36           H  
ATOM    985 2HG  MET A  71       0.623  -4.648 -20.321  1.00  1.36           H  
ATOM    986 1HE  MET A  71      -1.967  -2.148 -21.711  1.00  1.36           H  
ATOM    987 2HE  MET A  71      -0.476  -3.073 -22.019  1.00  1.36           H  
ATOM    988 3HE  MET A  71      -2.022  -3.929 -21.763  1.00  1.36           H  
ATOM    989  N   ALA A  72      -3.883  -4.979 -18.960  1.00  1.42           N  
ATOM    990  CA  ALA A  72      -4.772  -3.943 -18.489  1.00  1.42           C  
ATOM    991  C   ALA A  72      -5.460  -4.336 -17.186  1.00  1.42           C  
ATOM    992  O   ALA A  72      -5.559  -3.513 -16.264  1.00  1.42           O  
ATOM    993  CB  ALA A  72      -5.808  -3.636 -19.555  1.00  1.42           C  
ATOM    994  H   ALA A  72      -4.033  -5.400 -19.875  1.00  1.42           H  
ATOM    995  HA  ALA A  72      -4.171  -3.066 -18.301  1.00  1.42           H  
ATOM    996 1HB  ALA A  72      -6.453  -2.830 -19.213  1.00  1.42           H  
ATOM    997 2HB  ALA A  72      -5.298  -3.336 -20.472  1.00  1.42           H  
ATOM    998 3HB  ALA A  72      -6.404  -4.527 -19.747  1.00  1.42           H  
ATOM    999  N   LEU A  73      -5.846  -5.608 -17.061  1.00  1.51           N  
ATOM   1000  CA  LEU A  73      -6.498  -6.086 -15.850  1.00  1.51           C  
ATOM   1001  C   LEU A  73      -5.585  -5.994 -14.637  1.00  1.51           C  
ATOM   1002  O   LEU A  73      -6.038  -5.687 -13.535  1.00  1.51           O  
ATOM   1003  CB  LEU A  73      -6.988  -7.526 -16.036  1.00  1.51           C  
ATOM   1004  CG  LEU A  73      -8.168  -7.683 -17.012  1.00  1.51           C  
ATOM   1005  CD1 LEU A  73      -8.440  -9.170 -17.267  1.00  1.51           C  
ATOM   1006  CD2 LEU A  73      -9.378  -6.983 -16.422  1.00  1.51           C  
ATOM   1007  H   LEU A  73      -5.732  -6.245 -17.852  1.00  1.51           H  
ATOM   1008  HA  LEU A  73      -7.364  -5.471 -15.672  1.00  1.51           H  
ATOM   1009 1HB  LEU A  73      -6.161  -8.126 -16.406  1.00  1.51           H  
ATOM   1010 2HB  LEU A  73      -7.292  -7.917 -15.068  1.00  1.51           H  
ATOM   1011  HG  LEU A  73      -7.929  -7.220 -17.952  1.00  1.51           H  
ATOM   1012 1HD1 LEU A  73      -9.272  -9.273 -17.963  1.00  1.51           H  
ATOM   1013 2HD1 LEU A  73      -7.559  -9.632 -17.696  1.00  1.51           H  
ATOM   1014 3HD1 LEU A  73      -8.687  -9.662 -16.330  1.00  1.51           H  
ATOM   1015 1HD2 LEU A  73     -10.220  -7.074 -17.108  1.00  1.51           H  
ATOM   1016 2HD2 LEU A  73      -9.634  -7.439 -15.466  1.00  1.51           H  
ATOM   1017 3HD2 LEU A  73      -9.147  -5.930 -16.270  1.00  1.51           H  
ATOM   1018  N   PHE A  74      -4.296  -6.253 -14.831  1.00  1.63           N  
ATOM   1019  CA  PHE A  74      -3.358  -6.184 -13.720  1.00  1.63           C  
ATOM   1020  C   PHE A  74      -2.914  -4.748 -13.426  1.00  1.63           C  
ATOM   1021  O   PHE A  74      -2.716  -4.382 -12.268  1.00  1.63           O  
ATOM   1022  CB  PHE A  74      -2.126  -7.049 -14.002  1.00  1.63           C  
ATOM   1023  CG  PHE A  74      -2.417  -8.533 -14.015  1.00  1.63           C  
ATOM   1024  CD1 PHE A  74      -2.275  -9.273 -15.174  1.00  1.63           C  
ATOM   1025  CD2 PHE A  74      -2.864  -9.179 -12.876  1.00  1.63           C  
ATOM   1026  CE1 PHE A  74      -2.566 -10.624 -15.200  1.00  1.63           C  
ATOM   1027  CE2 PHE A  74      -3.155 -10.532 -12.898  1.00  1.63           C  
ATOM   1028  CZ  PHE A  74      -3.005 -11.253 -14.066  1.00  1.63           C  
ATOM   1029  H   PHE A  74      -3.973  -6.532 -15.760  1.00  1.63           H  
ATOM   1030  HA  PHE A  74      -3.854  -6.573 -12.831  1.00  1.63           H  
ATOM   1031 1HB  PHE A  74      -1.717  -6.774 -14.979  1.00  1.63           H  
ATOM   1032 2HB  PHE A  74      -1.359  -6.850 -13.256  1.00  1.63           H  
ATOM   1033  HD1 PHE A  74      -1.926  -8.775 -16.075  1.00  1.63           H  
ATOM   1034  HD2 PHE A  74      -2.989  -8.609 -11.955  1.00  1.63           H  
ATOM   1035  HE1 PHE A  74      -2.446 -11.189 -16.119  1.00  1.63           H  
ATOM   1036  HE2 PHE A  74      -3.507 -11.029 -11.994  1.00  1.63           H  
ATOM   1037  HZ  PHE A  74      -3.236 -12.317 -14.086  1.00  1.63           H  
ATOM   1038  N   VAL A  75      -2.739  -3.950 -14.478  1.00  1.79           N  
ATOM   1039  CA  VAL A  75      -2.196  -2.600 -14.378  1.00  1.79           C  
ATOM   1040  C   VAL A  75      -3.194  -1.458 -14.163  1.00  1.79           C  
ATOM   1041  O   VAL A  75      -2.925  -0.562 -13.359  1.00  1.79           O  
ATOM   1042  CB  VAL A  75      -1.366  -2.292 -15.631  1.00  1.79           C  
ATOM   1043  CG1 VAL A  75      -0.906  -0.876 -15.588  1.00  1.79           C  
ATOM   1044  CG2 VAL A  75      -0.182  -3.238 -15.686  1.00  1.79           C  
ATOM   1045  H   VAL A  75      -2.934  -4.313 -15.405  1.00  1.79           H  
ATOM   1046  HA  VAL A  75      -1.509  -2.597 -13.533  1.00  1.79           H  
ATOM   1047  HB  VAL A  75      -1.986  -2.419 -16.522  1.00  1.79           H  
ATOM   1048 1HG1 VAL A  75      -0.321  -0.653 -16.479  1.00  1.79           H  
ATOM   1049 2HG1 VAL A  75      -1.764  -0.225 -15.547  1.00  1.79           H  
ATOM   1050 3HG1 VAL A  75      -0.305  -0.729 -14.703  1.00  1.79           H  
ATOM   1051 1HG2 VAL A  75       0.415  -3.031 -16.573  1.00  1.79           H  
ATOM   1052 2HG2 VAL A  75       0.425  -3.099 -14.796  1.00  1.79           H  
ATOM   1053 3HG2 VAL A  75      -0.540  -4.267 -15.723  1.00  1.79           H  
ATOM   1054  N   PHE A  76      -4.307  -1.435 -14.901  1.00  1.99           N  
ATOM   1055  CA  PHE A  76      -5.227  -0.305 -14.813  1.00  1.99           C  
ATOM   1056  C   PHE A  76      -6.534  -0.655 -14.107  1.00  1.99           C  
ATOM   1057  O   PHE A  76      -7.184   0.215 -13.529  1.00  1.99           O  
ATOM   1058  CB  PHE A  76      -5.558   0.199 -16.214  1.00  1.99           C  
ATOM   1059  CG  PHE A  76      -4.351   0.613 -16.992  1.00  1.99           C  
ATOM   1060  CD1 PHE A  76      -3.960  -0.131 -18.082  1.00  1.99           C  
ATOM   1061  CD2 PHE A  76      -3.596   1.714 -16.632  1.00  1.99           C  
ATOM   1062  CE1 PHE A  76      -2.843   0.197 -18.809  1.00  1.99           C  
ATOM   1063  CE2 PHE A  76      -2.469   2.056 -17.358  1.00  1.99           C  
ATOM   1064  CZ  PHE A  76      -2.093   1.291 -18.450  1.00  1.99           C  
ATOM   1065  H   PHE A  76      -4.526  -2.199 -15.532  1.00  1.99           H  
ATOM   1066  HA  PHE A  76      -4.740   0.495 -14.256  1.00  1.99           H  
ATOM   1067 1HB  PHE A  76      -6.070  -0.590 -16.768  1.00  1.99           H  
ATOM   1068 2HB  PHE A  76      -6.234   1.049 -16.147  1.00  1.99           H  
ATOM   1069  HD1 PHE A  76      -4.557  -0.980 -18.359  1.00  1.99           H  
ATOM   1070  HD2 PHE A  76      -3.893   2.308 -15.765  1.00  1.99           H  
ATOM   1071  HE1 PHE A  76      -2.556  -0.405 -19.667  1.00  1.99           H  
ATOM   1072  HE2 PHE A  76      -1.875   2.923 -17.068  1.00  1.99           H  
ATOM   1073  HZ  PHE A  76      -1.206   1.555 -19.023  1.00  1.99           H  
ATOM   1074  N   ALA A  77      -6.911  -1.930 -14.133  1.00  2.24           N  
ATOM   1075  CA  ALA A  77      -8.171  -2.370 -13.532  1.00  2.24           C  
ATOM   1076  C   ALA A  77      -7.913  -3.341 -12.389  1.00  2.24           C  
ATOM   1077  O   ALA A  77      -8.713  -4.246 -12.131  1.00  2.24           O  
ATOM   1078  CB  ALA A  77      -9.064  -3.005 -14.579  1.00  2.24           C  
ATOM   1079  H   ALA A  77      -6.341  -2.609 -14.637  1.00  2.24           H  
ATOM   1080  HA  ALA A  77      -8.678  -1.499 -13.119  1.00  2.24           H  
ATOM   1081 1HB  ALA A  77     -10.002  -3.305 -14.120  1.00  2.24           H  
ATOM   1082 2HB  ALA A  77      -9.259  -2.288 -15.374  1.00  2.24           H  
ATOM   1083 3HB  ALA A  77      -8.577  -3.856 -14.981  1.00  2.24           H  
ATOM   1084  N   THR A  78      -6.799  -3.134 -11.704  1.00  2.54           N  
ATOM   1085  CA  THR A  78      -6.398  -3.960 -10.583  1.00  2.54           C  
ATOM   1086  C   THR A  78      -7.454  -3.944  -9.492  1.00  2.54           C  
ATOM   1087  O   THR A  78      -8.060  -2.901  -9.260  1.00  2.54           O  
ATOM   1088  CB  THR A  78      -5.089  -3.444  -9.951  1.00  2.54           C  
ATOM   1089  OG1 THR A  78      -4.680  -4.307  -8.876  1.00  2.54           O  
ATOM   1090  CG2 THR A  78      -5.301  -2.066  -9.385  1.00  2.54           C  
ATOM   1091  H   THR A  78      -6.204  -2.368 -11.990  1.00  2.54           H  
ATOM   1092  HA  THR A  78      -6.248  -4.964 -10.972  1.00  2.54           H  
ATOM   1093  HB  THR A  78      -4.312  -3.406 -10.703  1.00  2.54           H  
ATOM   1094  HG1 THR A  78      -3.799  -4.041  -8.582  1.00  2.54           H  
ATOM   1095 1HG2 THR A  78      -4.369  -1.723  -8.944  1.00  2.54           H  
ATOM   1096 2HG2 THR A  78      -5.602  -1.386 -10.181  1.00  2.54           H  
ATOM   1097 3HG2 THR A  78      -6.079  -2.092  -8.616  1.00  2.54           H  
ATOM   1098  N   PRO A  79      -7.700  -5.064  -8.791  1.00  2.88           N  
ATOM   1099  CA  PRO A  79      -8.562  -5.157  -7.634  1.00  2.88           C  
ATOM   1100  C   PRO A  79      -7.940  -4.455  -6.429  1.00  2.88           C  
ATOM   1101  O   PRO A  79      -8.612  -4.179  -5.430  1.00  2.88           O  
ATOM   1102  CB  PRO A  79      -8.696  -6.671  -7.425  1.00  2.88           C  
ATOM   1103  CG  PRO A  79      -7.431  -7.251  -8.008  1.00  2.88           C  
ATOM   1104  CD  PRO A  79      -7.100  -6.361  -9.193  1.00  2.88           C  
ATOM   1105  HA  PRO A  79      -9.538  -4.704  -7.881  1.00  2.88           H  
ATOM   1106 1HB  PRO A  79      -8.804  -6.889  -6.351  1.00  2.88           H  
ATOM   1107 2HB  PRO A  79      -9.603  -7.043  -7.921  1.00  2.88           H  
ATOM   1108 1HG  PRO A  79      -6.637  -7.251  -7.249  1.00  2.88           H  
ATOM   1109 2HG  PRO A  79      -7.589  -8.300  -8.300  1.00  2.88           H  
ATOM   1110 1HD  PRO A  79      -6.012  -6.312  -9.276  1.00  2.88           H  
ATOM   1111 2HD  PRO A  79      -7.578  -6.732 -10.115  1.00  2.88           H  
ATOM   1112  N   VAL A  80      -6.637  -4.156  -6.499  1.00  3.25           N  
ATOM   1113  CA  VAL A  80      -5.999  -3.571  -5.338  1.00  3.25           C  
ATOM   1114  C   VAL A  80      -6.113  -2.067  -5.266  1.00  3.25           C  
ATOM   1115  O   VAL A  80      -5.150  -1.351  -5.524  1.00  3.25           O  
ATOM   1116  CB  VAL A  80      -4.515  -3.914  -5.320  1.00  3.25           C  
ATOM   1117  CG1 VAL A  80      -3.901  -3.351  -4.048  1.00  3.25           C  
ATOM   1118  CG2 VAL A  80      -4.353  -5.426  -5.419  1.00  3.25           C  
ATOM   1119  H   VAL A  80      -6.077  -4.335  -7.330  1.00  3.25           H  
ATOM   1120  HA  VAL A  80      -6.462  -3.993  -4.449  1.00  3.25           H  
ATOM   1121  HB  VAL A  80      -4.020  -3.434  -6.166  1.00  3.25           H  
ATOM   1122 1HG1 VAL A  80      -2.851  -3.563  -4.022  1.00  3.25           H  
ATOM   1123 2HG1 VAL A  80      -4.048  -2.270  -4.024  1.00  3.25           H  
ATOM   1124 3HG1 VAL A  80      -4.387  -3.802  -3.183  1.00  3.25           H  
ATOM   1125 1HG2 VAL A  80      -3.305  -5.696  -5.409  1.00  3.25           H  
ATOM   1126 2HG2 VAL A  80      -4.853  -5.899  -4.574  1.00  3.25           H  
ATOM   1127 3HG2 VAL A  80      -4.805  -5.774  -6.348  1.00  3.25           H  
ATOM   1128  N   LYS A  81      -7.273  -1.629  -4.806  1.00  3.60           N  
ATOM   1129  CA  LYS A  81      -7.595  -0.218  -4.635  1.00  3.60           C  
ATOM   1130  C   LYS A  81      -7.439   0.567  -5.935  1.00  3.60           C  
ATOM   1131  O   LYS A  81      -8.049   0.216  -6.944  1.00  3.60           O  
ATOM   1132  OXT LYS A  81      -7.002   1.715  -5.869  1.00  3.60           O  
ATOM   1133  CB  LYS A  81      -6.715   0.385  -3.535  1.00  3.60           C  
ATOM   1134  CG  LYS A  81      -6.983  -0.195  -2.147  1.00  3.60           C  
ATOM   1135  CD  LYS A  81      -6.095   0.445  -1.092  1.00  3.60           C  
ATOM   1136  CE  LYS A  81      -6.319  -0.184   0.280  1.00  3.60           C  
ATOM   1137  NZ  LYS A  81      -7.688   0.094   0.801  1.00  3.60           N  
ATOM   1138  H   LYS A  81      -7.977  -2.350  -4.639  1.00  3.60           H  
ATOM   1139  HA  LYS A  81      -8.639  -0.142  -4.327  1.00  3.60           H  
ATOM   1140 1HB  LYS A  81      -5.664   0.246  -3.762  1.00  3.60           H  
ATOM   1141 2HB  LYS A  81      -6.893   1.457  -3.481  1.00  3.60           H  
ATOM   1142 1HG  LYS A  81      -8.028  -0.035  -1.877  1.00  3.60           H  
ATOM   1143 2HG  LYS A  81      -6.791  -1.268  -2.163  1.00  3.60           H  
ATOM   1144 1HD  LYS A  81      -5.049   0.317  -1.369  1.00  3.60           H  
ATOM   1145 2HD  LYS A  81      -6.312   1.511  -1.029  1.00  3.60           H  
ATOM   1146 1HE  LYS A  81      -6.183  -1.261   0.203  1.00  3.60           H  
ATOM   1147 2HE  LYS A  81      -5.586   0.215   0.983  1.00  3.60           H  
ATOM   1148 1HZ  LYS A  81      -7.800  -0.338   1.706  1.00  3.60           H  
ATOM   1149 2HZ  LYS A  81      -7.819   1.093   0.887  1.00  3.60           H  
ATOM   1150 3HZ  LYS A  81      -8.374  -0.281   0.161  1.00  3.60           H  
TER    1151
ENDMDL

REMARK ID 696457 MODEL 4 atpE A18G
PFRMAT TS
TARGET atpE A18G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.653  -1.656   4.130  1.00  5.78           N  
ATOM      2  CA  MET A   1      -0.336  -1.421   3.533  1.00  5.78           C  
ATOM      3  C   MET A   1       0.004   0.072   3.566  1.00  5.78           C  
ATOM      4  O   MET A   1      -0.149   0.736   4.593  1.00  5.78           O  
ATOM      5  CB  MET A   1      -0.262  -1.962   2.094  1.00  5.78           C  
ATOM      6  CG  MET A   1      -0.380  -3.449   1.968  1.00  5.78           C  
ATOM      7  SD  MET A   1       0.945  -4.355   2.786  1.00  5.78           S  
ATOM      8  CE  MET A   1       2.318  -3.974   1.709  1.00  5.78           C  
ATOM      9 1H   MET A   1      -1.542  -1.802   5.122  1.00  5.78           H  
ATOM     10 2H   MET A   1      -2.232  -0.846   3.978  1.00  5.78           H  
ATOM     11 3H   MET A   1      -2.128  -2.471   3.741  1.00  5.78           H  
ATOM     12  HA  MET A   1       0.411  -1.942   4.130  1.00  5.78           H  
ATOM     13 1HB  MET A   1      -1.042  -1.506   1.483  1.00  5.78           H  
ATOM     14 2HB  MET A   1       0.704  -1.726   1.654  1.00  5.78           H  
ATOM     15 1HG  MET A   1      -1.300  -3.745   2.404  1.00  5.78           H  
ATOM     16 2HG  MET A   1      -0.404  -3.737   0.918  1.00  5.78           H  
ATOM     17 1HE  MET A   1       3.219  -4.465   2.078  1.00  5.78           H  
ATOM     18 2HE  MET A   1       2.098  -4.330   0.700  1.00  5.78           H  
ATOM     19 3HE  MET A   1       2.475  -2.891   1.687  1.00  5.78           H  
ATOM     20  N   ASP A   2       0.478   0.590   2.441  1.00  5.07           N  
ATOM     21  CA  ASP A   2       0.893   1.979   2.295  1.00  5.07           C  
ATOM     22  C   ASP A   2      -0.263   2.970   2.519  1.00  5.07           C  
ATOM     23  O   ASP A   2      -1.400   2.675   2.125  1.00  5.07           O  
ATOM     24  CB  ASP A   2       1.501   2.147   0.901  1.00  5.07           C  
ATOM     25  CG  ASP A   2       2.845   1.434   0.794  1.00  5.07           C  
ATOM     26  OD1 ASP A   2       3.327   0.988   1.810  1.00  5.07           O  
ATOM     27  OD2 ASP A   2       3.372   1.331  -0.284  1.00  5.07           O  
ATOM     28  H   ASP A   2       0.576   0.007   1.626  1.00  5.07           H  
ATOM     29  HA  ASP A   2       1.668   2.151   3.037  1.00  5.07           H  
ATOM     30 1HB  ASP A   2       0.823   1.723   0.156  1.00  5.07           H  
ATOM     31 2HB  ASP A   2       1.627   3.197   0.649  1.00  5.07           H  
ATOM     32  N   PRO A   3       0.021   4.192   3.057  1.00  4.37           N  
ATOM     33  CA  PRO A   3      -0.944   5.249   3.353  1.00  4.37           C  
ATOM     34  C   PRO A   3      -1.656   5.689   2.085  1.00  4.37           C  
ATOM     35  O   PRO A   3      -2.787   6.169   2.135  1.00  4.37           O  
ATOM     36  CB  PRO A   3      -0.065   6.360   3.948  1.00  4.37           C  
ATOM     37  CG  PRO A   3       1.337   6.065   3.460  1.00  4.37           C  
ATOM     38  CD  PRO A   3       1.417   4.558   3.390  1.00  4.37           C  
ATOM     39  HA  PRO A   3      -1.656   4.890   4.105  1.00  4.37           H  
ATOM     40 1HB  PRO A   3      -0.428   7.341   3.610  1.00  4.37           H  
ATOM     41 2HB  PRO A   3      -0.142   6.352   5.046  1.00  4.37           H  
ATOM     42 1HG  PRO A   3       1.501   6.545   2.482  1.00  4.37           H  
ATOM     43 2HG  PRO A   3       2.077   6.499   4.152  1.00  4.37           H  
ATOM     44 1HD  PRO A   3       2.125   4.296   2.601  1.00  4.37           H  
ATOM     45 2HD  PRO A   3       1.702   4.137   4.368  1.00  4.37           H  
ATOM     46  N   THR A   4      -1.016   5.468   0.952  1.00  3.73           N  
ATOM     47  CA  THR A   4      -1.634   5.686  -0.332  1.00  3.73           C  
ATOM     48  C   THR A   4      -1.550   4.291  -0.955  1.00  3.73           C  
ATOM     49  O   THR A   4      -0.439   3.794  -1.121  1.00  3.73           O  
ATOM     50  CB  THR A   4      -0.900   6.731  -1.187  1.00  3.73           C  
ATOM     51  OG1 THR A   4      -0.883   7.991  -0.500  1.00  3.73           O  
ATOM     52  CG2 THR A   4      -1.599   6.888  -2.530  1.00  3.73           C  
ATOM     53  H   THR A   4      -0.076   5.108   0.974  1.00  3.73           H  
ATOM     54  HA  THR A   4      -2.656   6.006  -0.182  1.00  3.73           H  
ATOM     55  HB  THR A   4       0.127   6.406  -1.353  1.00  3.73           H  
ATOM     56  HG1 THR A   4      -1.785   8.252  -0.290  1.00  3.73           H  
ATOM     57 1HG2 THR A   4      -1.069   7.627  -3.129  1.00  3.73           H  
ATOM     58 2HG2 THR A   4      -1.600   5.931  -3.053  1.00  3.73           H  
ATOM     59 3HG2 THR A   4      -2.623   7.216  -2.372  1.00  3.73           H  
ATOM     60  N   ILE A   5      -2.665   3.632  -1.294  1.00  3.20           N  
ATOM     61  CA  ILE A   5      -4.042   4.118  -1.299  1.00  3.20           C  
ATOM     62  C   ILE A   5      -4.888   3.852  -0.039  1.00  3.20           C  
ATOM     63  O   ILE A   5      -6.110   4.010  -0.110  1.00  3.20           O  
ATOM     64  CB  ILE A   5      -4.766   3.483  -2.493  1.00  3.20           C  
ATOM     65  CG1 ILE A   5      -4.805   1.953  -2.319  1.00  3.20           C  
ATOM     66  CG2 ILE A   5      -4.053   3.861  -3.781  1.00  3.20           C  
ATOM     67  CD1 ILE A   5      -5.694   1.246  -3.318  1.00  3.20           C  
ATOM     68  H   ILE A   5      -2.535   2.693  -1.637  1.00  3.20           H  
ATOM     69  HA  ILE A   5      -4.037   5.185  -1.485  1.00  3.20           H  
ATOM     70  HB  ILE A   5      -5.796   3.841  -2.530  1.00  3.20           H  
ATOM     71 1HG1 ILE A   5      -3.794   1.562  -2.421  1.00  3.20           H  
ATOM     72 2HG1 ILE A   5      -5.164   1.720  -1.314  1.00  3.20           H  
ATOM     73 1HG2 ILE A   5      -4.571   3.414  -4.629  1.00  3.20           H  
ATOM     74 2HG2 ILE A   5      -4.047   4.944  -3.891  1.00  3.20           H  
ATOM     75 3HG2 ILE A   5      -3.026   3.494  -3.750  1.00  3.20           H  
ATOM     76 1HD1 ILE A   5      -5.668   0.176  -3.136  1.00  3.20           H  
ATOM     77 2HD1 ILE A   5      -6.718   1.607  -3.216  1.00  3.20           H  
ATOM     78 3HD1 ILE A   5      -5.338   1.449  -4.327  1.00  3.20           H  
ATOM     79  N   ALA A   6      -4.287   3.528   1.122  1.00  2.78           N  
ATOM     80  CA  ALA A   6      -5.117   3.299   2.312  1.00  2.78           C  
ATOM     81  C   ALA A   6      -6.015   4.491   2.627  1.00  2.78           C  
ATOM     82  O   ALA A   6      -7.172   4.306   3.006  1.00  2.78           O  
ATOM     83  CB  ALA A   6      -4.250   3.024   3.519  1.00  2.78           C  
ATOM     84  H   ALA A   6      -3.276   3.404   1.209  1.00  2.78           H  
ATOM     85  HA  ALA A   6      -5.750   2.435   2.116  1.00  2.78           H  
ATOM     86 1HB  ALA A   6      -4.880   2.831   4.385  1.00  2.78           H  
ATOM     87 2HB  ALA A   6      -3.618   2.160   3.328  1.00  2.78           H  
ATOM     88 3HB  ALA A   6      -3.634   3.883   3.710  1.00  2.78           H  
ATOM     89  N   ALA A   7      -5.517   5.709   2.427  1.00  2.44           N  
ATOM     90  CA  ALA A   7      -6.306   6.906   2.661  1.00  2.44           C  
ATOM     91  C   ALA A   7      -7.553   6.906   1.796  1.00  2.44           C  
ATOM     92  O   ALA A   7      -8.599   7.404   2.203  1.00  2.44           O  
ATOM     93  CB  ALA A   7      -5.484   8.143   2.380  1.00  2.44           C  
ATOM     94  H   ALA A   7      -4.550   5.812   2.141  1.00  2.44           H  
ATOM     95  HA  ALA A   7      -6.613   6.912   3.702  1.00  2.44           H  
ATOM     96 1HB  ALA A   7      -6.080   9.033   2.579  1.00  2.44           H  
ATOM     97 2HB  ALA A   7      -4.601   8.141   3.020  1.00  2.44           H  
ATOM     98 3HB  ALA A   7      -5.172   8.138   1.337  1.00  2.44           H  
ATOM     99  N   GLY A   8      -7.448   6.362   0.583  1.00  2.18           N  
ATOM    100  CA  GLY A   8      -8.569   6.323  -0.330  1.00  2.18           C  
ATOM    101  C   GLY A   8      -9.652   5.478   0.299  1.00  2.18           C  
ATOM    102  O   GLY A   8     -10.824   5.866   0.337  1.00  2.18           O  
ATOM    103  H   GLY A   8      -6.592   5.899   0.307  1.00  2.18           H  
ATOM    104 1HA  GLY A   8      -8.935   7.331  -0.521  1.00  2.18           H  
ATOM    105 2HA  GLY A   8      -8.255   5.888  -1.279  1.00  2.18           H  
ATOM    106  N   ALA A   9      -9.247   4.303   0.788  1.00  1.97           N  
ATOM    107  CA  ALA A   9     -10.173   3.376   1.429  1.00  1.97           C  
ATOM    108  C   ALA A   9     -10.831   4.004   2.650  1.00  1.97           C  
ATOM    109  O   ALA A   9     -12.032   3.845   2.874  1.00  1.97           O  
ATOM    110  CB  ALA A   9      -9.446   2.119   1.851  1.00  1.97           C  
ATOM    111  H   ALA A   9      -8.252   4.072   0.708  1.00  1.97           H  
ATOM    112  HA  ALA A   9     -10.952   3.124   0.711  1.00  1.97           H  
ATOM    113 1HB  ALA A   9     -10.153   1.445   2.304  1.00  1.97           H  
ATOM    114 2HB  ALA A   9      -8.993   1.647   0.983  1.00  1.97           H  
ATOM    115 3HB  ALA A   9      -8.675   2.364   2.573  1.00  1.97           H  
ATOM    116  N   LEU A  10     -10.053   4.762   3.425  1.00  1.80           N  
ATOM    117  CA  LEU A  10     -10.588   5.407   4.617  1.00  1.80           C  
ATOM    118  C   LEU A  10     -11.622   6.468   4.266  1.00  1.80           C  
ATOM    119  O   LEU A  10     -12.683   6.549   4.896  1.00  1.80           O  
ATOM    120  CB  LEU A  10      -9.438   6.024   5.412  1.00  1.80           C  
ATOM    121  CG  LEU A  10      -8.510   5.001   6.045  1.00  1.80           C  
ATOM    122  CD1 LEU A  10      -7.287   5.686   6.621  1.00  1.80           C  
ATOM    123  CD2 LEU A  10      -9.275   4.272   7.108  1.00  1.80           C  
ATOM    124  H   LEU A  10      -9.061   4.852   3.197  1.00  1.80           H  
ATOM    125  HA  LEU A  10     -11.070   4.649   5.230  1.00  1.80           H  
ATOM    126 1HB  LEU A  10      -8.852   6.648   4.745  1.00  1.80           H  
ATOM    127 2HB  LEU A  10      -9.850   6.650   6.202  1.00  1.80           H  
ATOM    128  HG  LEU A  10      -8.180   4.293   5.288  1.00  1.80           H  
ATOM    129 1HD1 LEU A  10      -6.633   4.939   7.068  1.00  1.80           H  
ATOM    130 2HD1 LEU A  10      -6.754   6.201   5.836  1.00  1.80           H  
ATOM    131 3HD1 LEU A  10      -7.595   6.402   7.380  1.00  1.80           H  
ATOM    132 1HD2 LEU A  10      -8.635   3.517   7.566  1.00  1.80           H  
ATOM    133 2HD2 LEU A  10      -9.609   4.976   7.868  1.00  1.80           H  
ATOM    134 3HD2 LEU A  10     -10.137   3.799   6.653  1.00  1.80           H  
ATOM    135  N   ILE A  11     -11.351   7.245   3.218  1.00  1.67           N  
ATOM    136  CA  ILE A  11     -12.289   8.267   2.780  1.00  1.67           C  
ATOM    137  C   ILE A  11     -13.549   7.611   2.246  1.00  1.67           C  
ATOM    138  O   ILE A  11     -14.660   7.997   2.613  1.00  1.67           O  
ATOM    139  CB  ILE A  11     -11.664   9.173   1.709  1.00  1.67           C  
ATOM    140  CG1 ILE A  11     -10.532  10.006   2.333  1.00  1.67           C  
ATOM    141  CG2 ILE A  11     -12.746  10.067   1.099  1.00  1.67           C  
ATOM    142  CD1 ILE A  11      -9.655  10.687   1.317  1.00  1.67           C  
ATOM    143  H   ILE A  11     -10.456   7.147   2.734  1.00  1.67           H  
ATOM    144  HA  ILE A  11     -12.557   8.883   3.636  1.00  1.67           H  
ATOM    145  HB  ILE A  11     -11.217   8.552   0.930  1.00  1.67           H  
ATOM    146 1HG1 ILE A  11     -10.970  10.767   2.976  1.00  1.67           H  
ATOM    147 2HG1 ILE A  11      -9.913   9.355   2.946  1.00  1.67           H  
ATOM    148 1HG2 ILE A  11     -12.305  10.699   0.332  1.00  1.67           H  
ATOM    149 2HG2 ILE A  11     -13.518   9.441   0.653  1.00  1.67           H  
ATOM    150 3HG2 ILE A  11     -13.189  10.690   1.875  1.00  1.67           H  
ATOM    151 1HD1 ILE A  11      -8.878  11.254   1.829  1.00  1.67           H  
ATOM    152 2HD1 ILE A  11      -9.193   9.929   0.681  1.00  1.67           H  
ATOM    153 3HD1 ILE A  11     -10.255  11.360   0.708  1.00  1.67           H  
ATOM    154  N   GLY A  12     -13.370   6.590   1.405  1.00  1.56           N  
ATOM    155  CA  GLY A  12     -14.480   5.859   0.822  1.00  1.56           C  
ATOM    156  C   GLY A  12     -15.368   5.290   1.913  1.00  1.56           C  
ATOM    157  O   GLY A  12     -16.572   5.548   1.935  1.00  1.56           O  
ATOM    158  H   GLY A  12     -12.423   6.315   1.149  1.00  1.56           H  
ATOM    159 1HA  GLY A  12     -15.056   6.520   0.177  1.00  1.56           H  
ATOM    160 2HA  GLY A  12     -14.089   5.051   0.204  1.00  1.56           H  
ATOM    161  N   GLY A  13     -14.777   4.516   2.823  1.00  1.48           N  
ATOM    162  CA  GLY A  13     -15.522   3.897   3.906  1.00  1.48           C  
ATOM    163  C   GLY A  13     -16.243   4.938   4.758  1.00  1.48           C  
ATOM    164  O   GLY A  13     -17.397   4.738   5.154  1.00  1.48           O  
ATOM    165  H   GLY A  13     -13.775   4.348   2.764  1.00  1.48           H  
ATOM    166 1HA  GLY A  13     -16.234   3.181   3.507  1.00  1.48           H  
ATOM    167 2HA  GLY A  13     -14.817   3.341   4.520  1.00  1.48           H  
ATOM    168  N   GLY A  14     -15.588   6.079   4.990  1.00  1.41           N  
ATOM    169  CA  GLY A  14     -16.168   7.179   5.741  1.00  1.41           C  
ATOM    170  C   GLY A  14     -17.438   7.678   5.063  1.00  1.41           C  
ATOM    171  O   GLY A  14     -18.486   7.799   5.707  1.00  1.41           O  
ATOM    172  H   GLY A  14     -14.627   6.190   4.664  1.00  1.41           H  
ATOM    173 1HA  GLY A  14     -16.389   6.852   6.757  1.00  1.41           H  
ATOM    174 2HA  GLY A  14     -15.439   7.988   5.803  1.00  1.41           H  
ATOM    175  N   LEU A  15     -17.341   7.969   3.763  1.00  1.37           N  
ATOM    176  CA  LEU A  15     -18.464   8.474   2.980  1.00  1.37           C  
ATOM    177  C   LEU A  15     -19.607   7.457   2.907  1.00  1.37           C  
ATOM    178  O   LEU A  15     -20.783   7.833   2.971  1.00  1.37           O  
ATOM    179  CB  LEU A  15     -17.978   8.833   1.571  1.00  1.37           C  
ATOM    180  CG  LEU A  15     -17.027  10.040   1.492  1.00  1.37           C  
ATOM    181  CD1 LEU A  15     -16.484  10.156   0.084  1.00  1.37           C  
ATOM    182  CD2 LEU A  15     -17.768  11.291   1.901  1.00  1.37           C  
ATOM    183  H   LEU A  15     -16.436   7.844   3.302  1.00  1.37           H  
ATOM    184  HA  LEU A  15     -18.835   9.376   3.459  1.00  1.37           H  
ATOM    185 1HB  LEU A  15     -17.445   7.970   1.166  1.00  1.37           H  
ATOM    186 2HB  LEU A  15     -18.841   9.035   0.941  1.00  1.37           H  
ATOM    187  HG  LEU A  15     -16.189   9.887   2.166  1.00  1.37           H  
ATOM    188 1HD1 LEU A  15     -15.799  11.000   0.026  1.00  1.37           H  
ATOM    189 2HD1 LEU A  15     -15.951   9.237  -0.169  1.00  1.37           H  
ATOM    190 3HD1 LEU A  15     -17.305  10.305  -0.614  1.00  1.37           H  
ATOM    191 1HD2 LEU A  15     -17.091  12.144   1.851  1.00  1.37           H  
ATOM    192 2HD2 LEU A  15     -18.609  11.454   1.228  1.00  1.37           H  
ATOM    193 3HD2 LEU A  15     -18.135  11.178   2.921  1.00  1.37           H  
ATOM    194  N   ILE A  16     -19.273   6.167   2.819  1.00  1.34           N  
ATOM    195  CA  ILE A  16     -20.286   5.112   2.797  1.00  1.34           C  
ATOM    196  C   ILE A  16     -21.073   5.101   4.111  1.00  1.34           C  
ATOM    197  O   ILE A  16     -22.311   5.133   4.109  1.00  1.34           O  
ATOM    198  CB  ILE A  16     -19.612   3.744   2.535  1.00  1.34           C  
ATOM    199  CG1 ILE A  16     -19.065   3.676   1.112  1.00  1.34           C  
ATOM    200  CG2 ILE A  16     -20.535   2.583   2.819  1.00  1.34           C  
ATOM    201  CD1 ILE A  16     -18.137   2.502   0.899  1.00  1.34           C  
ATOM    202  H   ILE A  16     -18.286   5.913   2.744  1.00  1.34           H  
ATOM    203  HA  ILE A  16     -20.980   5.317   1.983  1.00  1.34           H  
ATOM    204  HB  ILE A  16     -18.753   3.659   3.197  1.00  1.34           H  
ATOM    205 1HG1 ILE A  16     -19.899   3.586   0.420  1.00  1.34           H  
ATOM    206 2HG1 ILE A  16     -18.535   4.593   0.886  1.00  1.34           H  
ATOM    207 1HG2 ILE A  16     -19.999   1.656   2.658  1.00  1.34           H  
ATOM    208 2HG2 ILE A  16     -20.845   2.636   3.850  1.00  1.34           H  
ATOM    209 3HG2 ILE A  16     -21.407   2.622   2.167  1.00  1.34           H  
ATOM    210 1HD1 ILE A  16     -17.784   2.499  -0.131  1.00  1.34           H  
ATOM    211 2HD1 ILE A  16     -17.289   2.585   1.566  1.00  1.34           H  
ATOM    212 3HD1 ILE A  16     -18.672   1.578   1.105  1.00  1.34           H  
ATOM    213  N   MET A  17     -20.353   5.115   5.238  1.00  1.34           N  
ATOM    214  CA  MET A  17     -20.987   5.173   6.550  1.00  1.34           C  
ATOM    215  C   MET A  17     -21.815   6.434   6.723  1.00  1.34           C  
ATOM    216  O   MET A  17     -22.941   6.374   7.228  1.00  1.34           O  
ATOM    217  CB  MET A  17     -19.953   5.060   7.652  1.00  1.34           C  
ATOM    218  CG  MET A  17     -20.519   5.221   9.042  1.00  1.34           C  
ATOM    219  SD  MET A  17     -19.286   4.951  10.315  1.00  1.34           S  
ATOM    220  CE  MET A  17     -18.187   6.304   9.972  1.00  1.34           C  
ATOM    221  H   MET A  17     -19.333   5.079   5.183  1.00  1.34           H  
ATOM    222  HA  MET A  17     -21.664   4.323   6.633  1.00  1.34           H  
ATOM    223 1HB  MET A  17     -19.484   4.083   7.592  1.00  1.34           H  
ATOM    224 2HB  MET A  17     -19.170   5.807   7.499  1.00  1.34           H  
ATOM    225 1HG  MET A  17     -20.908   6.235   9.149  1.00  1.34           H  
ATOM    226 2HG  MET A  17     -21.338   4.534   9.182  1.00  1.34           H  
ATOM    227 1HE  MET A  17     -17.354   6.284  10.674  1.00  1.34           H  
ATOM    228 2HE  MET A  17     -17.805   6.209   8.951  1.00  1.34           H  
ATOM    229 3HE  MET A  17     -18.726   7.246  10.069  1.00  1.34           H  
ATOM    230  N   GLY A  18     -21.251   7.569   6.295  1.00  1.35           N  
ATOM    231  CA  GLY A  18     -21.891   8.870   6.379  1.00  1.35           C  
ATOM    232  C   GLY A  18     -23.227   8.861   5.663  1.00  1.35           C  
ATOM    233  O   GLY A  18     -24.254   9.193   6.259  1.00  1.35           O  
ATOM    234  H   GLY A  18     -20.312   7.533   5.903  1.00  1.35           H  
ATOM    235 1HA  GLY A  18     -22.029   9.144   7.424  1.00  1.35           H  
ATOM    236 2HA  GLY A  18     -21.236   9.616   5.929  1.00  1.35           H  
ATOM    237  N   GLY A  19     -23.230   8.476   4.383  1.00  1.39           N  
ATOM    238  CA  GLY A  19     -24.470   8.438   3.619  1.00  1.39           C  
ATOM    239  C   GLY A  19     -25.479   7.511   4.287  1.00  1.39           C  
ATOM    240  O   GLY A  19     -26.680   7.804   4.322  1.00  1.39           O  
ATOM    241  H   GLY A  19     -22.353   8.208   3.931  1.00  1.39           H  
ATOM    242 1HA  GLY A  19     -24.881   9.443   3.538  1.00  1.39           H  
ATOM    243 2HA  GLY A  19     -24.258   8.089   2.608  1.00  1.39           H  
ATOM    244  N   GLY A  20     -24.988   6.409   4.861  1.00  1.43           N  
ATOM    245  CA  GLY A  20     -25.829   5.470   5.578  1.00  1.43           C  
ATOM    246  C   GLY A  20     -26.527   6.168   6.736  1.00  1.43           C  
ATOM    247  O   GLY A  20     -27.751   6.099   6.865  1.00  1.43           O  
ATOM    248  H   GLY A  20     -23.992   6.198   4.777  1.00  1.43           H  
ATOM    249 1HA  GLY A  20     -26.568   5.042   4.902  1.00  1.43           H  
ATOM    250 2HA  GLY A  20     -25.210   4.654   5.954  1.00  1.43           H  
ATOM    251  N   ALA A  21     -25.733   6.829   7.587  1.00  1.47           N  
ATOM    252  CA  ALA A  21     -26.236   7.528   8.764  1.00  1.47           C  
ATOM    253  C   ALA A  21     -27.218   8.640   8.411  1.00  1.47           C  
ATOM    254  O   ALA A  21     -28.219   8.834   9.107  1.00  1.47           O  
ATOM    255  CB  ALA A  21     -25.070   8.125   9.534  1.00  1.47           C  
ATOM    256  H   ALA A  21     -24.729   6.834   7.404  1.00  1.47           H  
ATOM    257  HA  ALA A  21     -26.750   6.804   9.391  1.00  1.47           H  
ATOM    258 1HB  ALA A  21     -25.439   8.621  10.427  1.00  1.47           H  
ATOM    259 2HB  ALA A  21     -24.376   7.338   9.813  1.00  1.47           H  
ATOM    260 3HB  ALA A  21     -24.557   8.848   8.898  1.00  1.47           H  
ATOM    261  N   ILE A  22     -26.953   9.368   7.326  1.00  1.52           N  
ATOM    262  CA  ILE A  22     -27.839  10.453   6.921  1.00  1.52           C  
ATOM    263  C   ILE A  22     -29.167   9.882   6.465  1.00  1.52           C  
ATOM    264  O   ILE A  22     -30.235  10.336   6.893  1.00  1.52           O  
ATOM    265  CB  ILE A  22     -27.209  11.288   5.796  1.00  1.52           C  
ATOM    266  CG1 ILE A  22     -25.980  12.030   6.340  1.00  1.52           C  
ATOM    267  CG2 ILE A  22     -28.239  12.266   5.232  1.00  1.52           C  
ATOM    268  CD1 ILE A  22     -25.117  12.628   5.263  1.00  1.52           C  
ATOM    269  H   ILE A  22     -26.102   9.181   6.794  1.00  1.52           H  
ATOM    270  HA  ILE A  22     -28.014  11.099   7.776  1.00  1.52           H  
ATOM    271  HB  ILE A  22     -26.863  10.621   5.004  1.00  1.52           H  
ATOM    272 1HG1 ILE A  22     -26.314  12.829   6.998  1.00  1.52           H  
ATOM    273 2HG1 ILE A  22     -25.377  11.334   6.921  1.00  1.52           H  
ATOM    274 1HG2 ILE A  22     -27.787  12.848   4.432  1.00  1.52           H  
ATOM    275 2HG2 ILE A  22     -29.089  11.709   4.840  1.00  1.52           H  
ATOM    276 3HG2 ILE A  22     -28.578  12.935   6.022  1.00  1.52           H  
ATOM    277 1HD1 ILE A  22     -24.267  13.133   5.719  1.00  1.52           H  
ATOM    278 2HD1 ILE A  22     -24.757  11.831   4.609  1.00  1.52           H  
ATOM    279 3HD1 ILE A  22     -25.697  13.342   4.683  1.00  1.52           H  
ATOM    280  N   GLY A  23     -29.098   8.856   5.623  1.00  1.56           N  
ATOM    281  CA  GLY A  23     -30.277   8.190   5.116  1.00  1.56           C  
ATOM    282  C   GLY A  23     -31.108   7.654   6.267  1.00  1.56           C  
ATOM    283  O   GLY A  23     -32.315   7.909   6.339  1.00  1.56           O  
ATOM    284  H   GLY A  23     -28.187   8.518   5.307  1.00  1.56           H  
ATOM    285 1HA  GLY A  23     -30.866   8.886   4.521  1.00  1.56           H  
ATOM    286 2HA  GLY A  23     -29.973   7.370   4.465  1.00  1.56           H  
ATOM    287  N   ALA A  24     -30.468   6.895   7.163  1.00  1.60           N  
ATOM    288  CA  ALA A  24     -31.155   6.311   8.301  1.00  1.60           C  
ATOM    289  C   ALA A  24     -31.767   7.373   9.197  1.00  1.60           C  
ATOM    290  O   ALA A  24     -32.877   7.203   9.707  1.00  1.60           O  
ATOM    291  CB  ALA A  24     -30.215   5.442   9.107  1.00  1.60           C  
ATOM    292  H   ALA A  24     -29.471   6.715   7.048  1.00  1.60           H  
ATOM    293  HA  ALA A  24     -31.949   5.706   7.908  1.00  1.60           H  
ATOM    294 1HB  ALA A  24     -30.754   4.984   9.933  1.00  1.60           H  
ATOM    295 2HB  ALA A  24     -29.810   4.669   8.460  1.00  1.60           H  
ATOM    296 3HB  ALA A  24     -29.401   6.057   9.496  1.00  1.60           H  
ATOM    297  N   GLY A  25     -31.062   8.494   9.362  1.00  1.64           N  
ATOM    298  CA  GLY A  25     -31.541   9.605  10.162  1.00  1.64           C  
ATOM    299  C   GLY A  25     -32.867  10.105   9.613  1.00  1.64           C  
ATOM    300  O   GLY A  25     -33.847  10.241  10.354  1.00  1.64           O  
ATOM    301  H   GLY A  25     -30.137   8.583   8.946  1.00  1.64           H  
ATOM    302 1HA  GLY A  25     -31.657   9.291  11.198  1.00  1.64           H  
ATOM    303 2HA  GLY A  25     -30.801  10.406  10.137  1.00  1.64           H  
ATOM    304  N   ILE A  26     -32.895  10.387   8.312  1.00  1.67           N  
ATOM    305  CA  ILE A  26     -34.092  10.887   7.654  1.00  1.67           C  
ATOM    306  C   ILE A  26     -35.216   9.861   7.711  1.00  1.67           C  
ATOM    307  O   ILE A  26     -36.355  10.193   8.042  1.00  1.67           O  
ATOM    308  CB  ILE A  26     -33.794  11.246   6.193  1.00  1.67           C  
ATOM    309  CG1 ILE A  26     -32.837  12.446   6.139  1.00  1.67           C  
ATOM    310  CG2 ILE A  26     -35.104  11.547   5.460  1.00  1.67           C  
ATOM    311  CD1 ILE A  26     -32.247  12.683   4.775  1.00  1.67           C  
ATOM    312  H   ILE A  26     -32.041  10.251   7.763  1.00  1.67           H  
ATOM    313  HA  ILE A  26     -34.420  11.788   8.173  1.00  1.67           H  
ATOM    314  HB  ILE A  26     -33.287  10.402   5.714  1.00  1.67           H  
ATOM    315 1HG1 ILE A  26     -33.375  13.340   6.447  1.00  1.67           H  
ATOM    316 2HG1 ILE A  26     -32.018  12.273   6.840  1.00  1.67           H  
ATOM    317 1HG2 ILE A  26     -34.890  11.791   4.421  1.00  1.67           H  
ATOM    318 2HG2 ILE A  26     -35.755  10.674   5.501  1.00  1.67           H  
ATOM    319 3HG2 ILE A  26     -35.602  12.392   5.936  1.00  1.67           H  
ATOM    320 1HD1 ILE A  26     -31.577  13.541   4.814  1.00  1.67           H  
ATOM    321 2HD1 ILE A  26     -31.686  11.796   4.471  1.00  1.67           H  
ATOM    322 3HD1 ILE A  26     -33.043  12.874   4.060  1.00  1.67           H  
ATOM    323  N   GLY A  27     -34.892   8.604   7.405  1.00  1.69           N  
ATOM    324  CA  GLY A  27     -35.871   7.527   7.417  1.00  1.69           C  
ATOM    325  C   GLY A  27     -36.549   7.413   8.778  1.00  1.69           C  
ATOM    326  O   GLY A  27     -37.782   7.413   8.866  1.00  1.69           O  
ATOM    327  H   GLY A  27     -33.931   8.389   7.143  1.00  1.69           H  
ATOM    328 1HA  GLY A  27     -36.620   7.712   6.648  1.00  1.69           H  
ATOM    329 2HA  GLY A  27     -35.376   6.593   7.162  1.00  1.69           H  
ATOM    330  N   ASP A  28     -35.742   7.301   9.842  1.00  1.69           N  
ATOM    331  CA  ASP A  28     -36.259   7.200  11.200  1.00  1.69           C  
ATOM    332  C   ASP A  28     -37.023   8.464  11.589  1.00  1.69           C  
ATOM    333  O   ASP A  28     -38.051   8.385  12.264  1.00  1.69           O  
ATOM    334  CB  ASP A  28     -35.110   6.947  12.181  1.00  1.69           C  
ATOM    335  CG  ASP A  28     -35.552   6.678  13.624  1.00  1.69           C  
ATOM    336  OD1 ASP A  28     -36.204   5.696  13.845  1.00  1.69           O  
ATOM    337  OD2 ASP A  28     -35.222   7.453  14.494  1.00  1.69           O  
ATOM    338  H   ASP A  28     -34.730   7.300   9.706  1.00  1.69           H  
ATOM    339  HA  ASP A  28     -36.943   6.354  11.244  1.00  1.69           H  
ATOM    340 1HB  ASP A  28     -34.523   6.094  11.830  1.00  1.69           H  
ATOM    341 2HB  ASP A  28     -34.443   7.816  12.171  1.00  1.69           H  
ATOM    342  N   GLY A  29     -36.560   9.629  11.120  1.00  1.67           N  
ATOM    343  CA  GLY A  29     -37.219  10.897  11.390  1.00  1.67           C  
ATOM    344  C   GLY A  29     -38.653  10.847  10.891  1.00  1.67           C  
ATOM    345  O   GLY A  29     -39.597  11.131  11.639  1.00  1.67           O  
ATOM    346  H   GLY A  29     -35.692   9.654  10.588  1.00  1.67           H  
ATOM    347 1HA  GLY A  29     -37.197  11.106  12.459  1.00  1.67           H  
ATOM    348 2HA  GLY A  29     -36.675  11.695  10.883  1.00  1.67           H  
ATOM    349  N   VAL A  30     -38.815  10.465   9.626  1.00  1.63           N  
ATOM    350  CA  VAL A  30     -40.132  10.369   9.022  1.00  1.63           C  
ATOM    351  C   VAL A  30     -40.990   9.326   9.726  1.00  1.63           C  
ATOM    352  O   VAL A  30     -42.166   9.581  10.005  1.00  1.63           O  
ATOM    353  CB  VAL A  30     -40.026  10.018   7.532  1.00  1.63           C  
ATOM    354  CG1 VAL A  30     -41.421   9.724   6.983  1.00  1.63           C  
ATOM    355  CG2 VAL A  30     -39.374  11.176   6.777  1.00  1.63           C  
ATOM    356  H   VAL A  30     -37.985  10.246   9.069  1.00  1.63           H  
ATOM    357  HA  VAL A  30     -40.618  11.340   9.112  1.00  1.63           H  
ATOM    358  HB  VAL A  30     -39.417   9.116   7.417  1.00  1.63           H  
ATOM    359 1HG1 VAL A  30     -41.348   9.461   5.929  1.00  1.63           H  
ATOM    360 2HG1 VAL A  30     -41.860   8.892   7.536  1.00  1.63           H  
ATOM    361 3HG1 VAL A  30     -42.050  10.607   7.095  1.00  1.63           H  
ATOM    362 1HG2 VAL A  30     -39.292  10.921   5.723  1.00  1.63           H  
ATOM    363 2HG2 VAL A  30     -39.983  12.072   6.891  1.00  1.63           H  
ATOM    364 3HG2 VAL A  30     -38.382  11.359   7.183  1.00  1.63           H  
ATOM    365  N   ALA A  31     -40.413   8.154  10.028  1.00  1.56           N  
ATOM    366  CA  ALA A  31     -41.165   7.116  10.724  1.00  1.56           C  
ATOM    367  C   ALA A  31     -41.655   7.641  12.069  1.00  1.56           C  
ATOM    368  O   ALA A  31     -42.791   7.375  12.474  1.00  1.56           O  
ATOM    369  CB  ALA A  31     -40.302   5.884  10.926  1.00  1.56           C  
ATOM    370  H   ALA A  31     -39.441   7.980   9.761  1.00  1.56           H  
ATOM    371  HA  ALA A  31     -42.032   6.857  10.117  1.00  1.56           H  
ATOM    372 1HB  ALA A  31     -40.872   5.109  11.429  1.00  1.56           H  
ATOM    373 2HB  ALA A  31     -39.961   5.514   9.960  1.00  1.56           H  
ATOM    374 3HB  ALA A  31     -39.437   6.148  11.535  1.00  1.56           H  
ATOM    375  N   GLY A  32     -40.803   8.426  12.736  1.00  1.48           N  
ATOM    376  CA  GLY A  32     -41.105   9.049  14.010  1.00  1.48           C  
ATOM    377  C   GLY A  32     -42.308   9.947  13.865  1.00  1.48           C  
ATOM    378  O   GLY A  32     -43.285   9.811  14.600  1.00  1.48           O  
ATOM    379  H   GLY A  32     -39.873   8.583  12.352  1.00  1.48           H  
ATOM    380 1HA  GLY A  32     -41.297   8.292  14.767  1.00  1.48           H  
ATOM    381 2HA  GLY A  32     -40.243   9.633  14.333  1.00  1.48           H  
ATOM    382  N   ASN A  33     -42.252  10.859  12.901  1.00  1.41           N  
ATOM    383  CA  ASN A  33     -43.345  11.791  12.689  1.00  1.41           C  
ATOM    384  C   ASN A  33     -44.651  11.062  12.365  1.00  1.41           C  
ATOM    385  O   ASN A  33     -45.731  11.475  12.813  1.00  1.41           O  
ATOM    386  CB  ASN A  33     -42.982  12.743  11.568  1.00  1.41           C  
ATOM    387  CG  ASN A  33     -41.930  13.748  11.971  1.00  1.41           C  
ATOM    388  OD1 ASN A  33     -41.702  14.002  13.162  1.00  1.41           O  
ATOM    389  ND2 ASN A  33     -41.281  14.328  10.992  1.00  1.41           N  
ATOM    390  H   ASN A  33     -41.412  10.913  12.321  1.00  1.41           H  
ATOM    391  HA  ASN A  33     -43.500  12.358  13.605  1.00  1.41           H  
ATOM    392 1HB  ASN A  33     -42.606  12.166  10.719  1.00  1.41           H  
ATOM    393 2HB  ASN A  33     -43.872  13.273  11.235  1.00  1.41           H  
ATOM    394 1HD2 ASN A  33     -40.570  15.002  11.194  1.00  1.41           H  
ATOM    395 2HD2 ASN A  33     -41.493  14.094  10.045  1.00  1.41           H  
ATOM    396  N   ALA A  34     -44.566   9.970  11.592  1.00  1.35           N  
ATOM    397  CA  ALA A  34     -45.756   9.194  11.262  1.00  1.35           C  
ATOM    398  C   ALA A  34     -46.365   8.565  12.518  1.00  1.35           C  
ATOM    399  O   ALA A  34     -47.587   8.599  12.715  1.00  1.35           O  
ATOM    400  CB  ALA A  34     -45.407   8.120  10.250  1.00  1.35           C  
ATOM    401  H   ALA A  34     -43.659   9.685  11.216  1.00  1.35           H  
ATOM    402  HA  ALA A  34     -46.492   9.869  10.829  1.00  1.35           H  
ATOM    403 1HB  ALA A  34     -46.301   7.560   9.989  1.00  1.35           H  
ATOM    404 2HB  ALA A  34     -44.990   8.586   9.356  1.00  1.35           H  
ATOM    405 3HB  ALA A  34     -44.669   7.446  10.681  1.00  1.35           H  
ATOM    406  N   LEU A  35     -45.502   8.024  13.390  1.00  1.30           N  
ATOM    407  CA  LEU A  35     -45.944   7.410  14.636  1.00  1.30           C  
ATOM    408  C   LEU A  35     -46.594   8.435  15.524  1.00  1.30           C  
ATOM    409  O   LEU A  35     -47.702   8.227  16.015  1.00  1.30           O  
ATOM    410  CB  LEU A  35     -44.772   6.789  15.399  1.00  1.30           C  
ATOM    411  CG  LEU A  35     -45.117   6.194  16.784  1.00  1.30           C  
ATOM    412  CD1 LEU A  35     -46.093   5.042  16.630  1.00  1.30           C  
ATOM    413  CD2 LEU A  35     -43.864   5.755  17.457  1.00  1.30           C  
ATOM    414  H   LEU A  35     -44.506   8.016  13.167  1.00  1.30           H  
ATOM    415  HA  LEU A  35     -46.672   6.634  14.404  1.00  1.30           H  
ATOM    416 1HB  LEU A  35     -44.360   5.996  14.789  1.00  1.30           H  
ATOM    417 2HB  LEU A  35     -44.000   7.542  15.539  1.00  1.30           H  
ATOM    418  HG  LEU A  35     -45.597   6.964  17.392  1.00  1.30           H  
ATOM    419 1HD1 LEU A  35     -46.347   4.635  17.612  1.00  1.30           H  
ATOM    420 2HD1 LEU A  35     -46.988   5.419  16.149  1.00  1.30           H  
ATOM    421 3HD1 LEU A  35     -45.648   4.256  16.020  1.00  1.30           H  
ATOM    422 1HD2 LEU A  35     -44.107   5.363  18.423  1.00  1.30           H  
ATOM    423 2HD2 LEU A  35     -43.396   4.996  16.870  1.00  1.30           H  
ATOM    424 3HD2 LEU A  35     -43.188   6.604  17.565  1.00  1.30           H  
ATOM    425  N   ILE A  36     -45.912   9.560  15.709  1.00  1.32           N  
ATOM    426  CA  ILE A  36     -46.378  10.614  16.584  1.00  1.32           C  
ATOM    427  C   ILE A  36     -47.710  11.160  16.122  1.00  1.32           C  
ATOM    428  O   ILE A  36     -48.612  11.350  16.934  1.00  1.32           O  
ATOM    429  CB  ILE A  36     -45.361  11.757  16.651  1.00  1.32           C  
ATOM    430  CG1 ILE A  36     -44.090  11.286  17.367  1.00  1.32           C  
ATOM    431  CG2 ILE A  36     -45.985  12.952  17.366  1.00  1.32           C  
ATOM    432  CD1 ILE A  36     -42.929  12.236  17.199  1.00  1.32           C  
ATOM    433  H   ILE A  36     -45.012   9.669  15.242  1.00  1.32           H  
ATOM    434  HA  ILE A  36     -46.503  10.199  17.584  1.00  1.32           H  
ATOM    435  HB  ILE A  36     -45.076  12.043  15.637  1.00  1.32           H  
ATOM    436 1HG1 ILE A  36     -44.302  11.182  18.428  1.00  1.32           H  
ATOM    437 2HG1 ILE A  36     -43.804  10.312  16.976  1.00  1.32           H  
ATOM    438 1HG2 ILE A  36     -45.266  13.768  17.403  1.00  1.32           H  
ATOM    439 2HG2 ILE A  36     -46.874  13.276  16.825  1.00  1.32           H  
ATOM    440 3HG2 ILE A  36     -46.262  12.664  18.379  1.00  1.32           H  
ATOM    441 1HD1 ILE A  36     -42.060  11.847  17.726  1.00  1.32           H  
ATOM    442 2HD1 ILE A  36     -42.694  12.334  16.135  1.00  1.32           H  
ATOM    443 3HD1 ILE A  36     -43.192  13.211  17.603  1.00  1.32           H  
ATOM    444  N   SER A  37     -47.855  11.408  14.820  1.00  1.47           N  
ATOM    445  CA  SER A  37     -49.118  11.916  14.315  1.00  1.47           C  
ATOM    446  C   SER A  37     -50.228  10.894  14.574  1.00  1.47           C  
ATOM    447  O   SER A  37     -51.317  11.248  15.037  1.00  1.47           O  
ATOM    448  CB  SER A  37     -48.994  12.177  12.829  1.00  1.47           C  
ATOM    449  OG  SER A  37     -48.049  13.180  12.575  1.00  1.47           O  
ATOM    450  H   SER A  37     -47.082  11.259  14.170  1.00  1.47           H  
ATOM    451  HA  SER A  37     -49.359  12.843  14.833  1.00  1.47           H  
ATOM    452 1HB  SER A  37     -48.695  11.257  12.322  1.00  1.47           H  
ATOM    453 2HB  SER A  37     -49.963  12.473  12.432  1.00  1.47           H  
ATOM    454  HG  SER A  37     -47.176  12.761  12.760  1.00  1.47           H  
ATOM    455  N   GLY A  38     -49.930   9.611  14.345  1.00  1.87           N  
ATOM    456  CA  GLY A  38     -50.884   8.536  14.577  1.00  1.87           C  
ATOM    457  C   GLY A  38     -51.340   8.514  16.032  1.00  1.87           C  
ATOM    458  O   GLY A  38     -52.542   8.535  16.319  1.00  1.87           O  
ATOM    459  H   GLY A  38     -49.015   9.361  13.962  1.00  1.87           H  
ATOM    460 1HA  GLY A  38     -51.742   8.661  13.919  1.00  1.87           H  
ATOM    461 2HA  GLY A  38     -50.413   7.586  14.325  1.00  1.87           H  
ATOM    462  N   VAL A  39     -50.369   8.482  16.944  1.00  2.69           N  
ATOM    463  CA  VAL A  39     -50.625   8.424  18.373  1.00  2.69           C  
ATOM    464  C   VAL A  39     -51.353   9.669  18.850  1.00  2.69           C  
ATOM    465  O   VAL A  39     -52.281   9.579  19.640  1.00  2.69           O  
ATOM    466  CB  VAL A  39     -49.299   8.280  19.145  1.00  2.69           C  
ATOM    467  CG1 VAL A  39     -49.541   8.411  20.635  1.00  2.69           C  
ATOM    468  CG2 VAL A  39     -48.681   6.929  18.848  1.00  2.69           C  
ATOM    469  H   VAL A  39     -49.404   8.482  16.620  1.00  2.69           H  
ATOM    470  HA  VAL A  39     -51.247   7.554  18.579  1.00  2.69           H  
ATOM    471  HB  VAL A  39     -48.621   9.079  18.832  1.00  2.69           H  
ATOM    472 1HG1 VAL A  39     -48.594   8.319  21.163  1.00  2.69           H  
ATOM    473 2HG1 VAL A  39     -49.985   9.383  20.849  1.00  2.69           H  
ATOM    474 3HG1 VAL A  39     -50.209   7.622  20.962  1.00  2.69           H  
ATOM    475 1HG2 VAL A  39     -47.742   6.835  19.379  1.00  2.69           H  
ATOM    476 2HG2 VAL A  39     -49.364   6.164  19.169  1.00  2.69           H  
ATOM    477 3HG2 VAL A  39     -48.502   6.826  17.792  1.00  2.69           H  
ATOM    478  N   ALA A  40     -50.952  10.844  18.386  1.00  4.13           N  
ATOM    479  CA  ALA A  40     -51.625  12.065  18.798  1.00  4.13           C  
ATOM    480  C   ALA A  40     -53.108  12.039  18.425  1.00  4.13           C  
ATOM    481  O   ALA A  40     -53.957  12.491  19.196  1.00  4.13           O  
ATOM    482  CB  ALA A  40     -50.955  13.266  18.155  1.00  4.13           C  
ATOM    483  H   ALA A  40     -50.170  10.904  17.741  1.00  4.13           H  
ATOM    484  HA  ALA A  40     -51.548  12.143  19.882  1.00  4.13           H  
ATOM    485 1HB  ALA A  40     -51.446  14.179  18.483  1.00  4.13           H  
ATOM    486 2HB  ALA A  40     -49.903  13.292  18.440  1.00  4.13           H  
ATOM    487 3HB  ALA A  40     -51.032  13.178  17.070  1.00  4.13           H  
ATOM    488  N   ARG A  41     -53.425  11.491  17.248  1.00  6.02           N  
ATOM    489  CA  ARG A  41     -54.805  11.406  16.788  1.00  6.02           C  
ATOM    490  C   ARG A  41     -55.612  10.326  17.516  1.00  6.02           C  
ATOM    491  O   ARG A  41     -56.791  10.525  17.823  1.00  6.02           O  
ATOM    492  CB  ARG A  41     -54.816  11.130  15.295  1.00  6.02           C  
ATOM    493  CG  ARG A  41     -54.338  12.292  14.436  1.00  6.02           C  
ATOM    494  CD  ARG A  41     -54.197  11.899  13.013  1.00  6.02           C  
ATOM    495  NE  ARG A  41     -53.726  13.003  12.186  1.00  6.02           N  
ATOM    496  CZ  ARG A  41     -53.327  12.886  10.904  1.00  6.02           C  
ATOM    497  NH1 ARG A  41     -53.341  11.710  10.315  1.00  6.02           N  
ATOM    498  NH2 ARG A  41     -52.921  13.953  10.237  1.00  6.02           N  
ATOM    499  H   ARG A  41     -52.682  11.155  16.630  1.00  6.02           H  
ATOM    500  HA  ARG A  41     -55.281  12.369  16.965  1.00  6.02           H  
ATOM    501 1HB  ARG A  41     -54.163  10.281  15.085  1.00  6.02           H  
ATOM    502 2HB  ARG A  41     -55.821  10.860  14.978  1.00  6.02           H  
ATOM    503 1HG  ARG A  41     -55.062  13.103  14.497  1.00  6.02           H  
ATOM    504 2HG  ARG A  41     -53.375  12.643  14.801  1.00  6.02           H  
ATOM    505 1HD  ARG A  41     -53.470  11.087  12.942  1.00  6.02           H  
ATOM    506 2HD  ARG A  41     -55.157  11.564  12.626  1.00  6.02           H  
ATOM    507  HE  ARG A  41     -53.702  13.924  12.604  1.00  6.02           H  
ATOM    508 1HH1 ARG A  41     -53.650  10.894  10.825  1.00  6.02           H  
ATOM    509 2HH1 ARG A  41     -53.041  11.622   9.354  1.00  6.02           H  
ATOM    510 1HH2 ARG A  41     -52.910  14.858  10.687  1.00  6.02           H  
ATOM    511 2HH2 ARG A  41     -52.623  13.864   9.276  1.00  6.02           H  
ATOM    512  N   GLN A  42     -54.979   9.184  17.789  1.00  7.54           N  
ATOM    513  CA  GLN A  42     -55.638   8.067  18.459  1.00  7.54           C  
ATOM    514  C   GLN A  42     -54.722   7.326  19.441  1.00  7.54           C  
ATOM    515  O   GLN A  42     -54.310   6.206  19.148  1.00  7.54           O  
ATOM    516  CB  GLN A  42     -56.151   7.080  17.409  1.00  7.54           C  
ATOM    517  CG  GLN A  42     -56.947   5.929  17.982  1.00  7.54           C  
ATOM    518  CD  GLN A  42     -57.481   4.982  16.926  1.00  7.54           C  
ATOM    519  OE1 GLN A  42     -57.014   4.980  15.780  1.00  7.54           O  
ATOM    520  NE2 GLN A  42     -58.458   4.163  17.304  1.00  7.54           N  
ATOM    521  H   GLN A  42     -54.008   9.075  17.493  1.00  7.54           H  
ATOM    522  HA  GLN A  42     -56.494   8.454  19.009  1.00  7.54           H  
ATOM    523 1HB  GLN A  42     -56.783   7.607  16.692  1.00  7.54           H  
ATOM    524 2HB  GLN A  42     -55.303   6.666  16.859  1.00  7.54           H  
ATOM    525 1HG  GLN A  42     -56.286   5.364  18.624  1.00  7.54           H  
ATOM    526 2HG  GLN A  42     -57.789   6.315  18.558  1.00  7.54           H  
ATOM    527 1HE2 GLN A  42     -58.848   3.515  16.654  1.00  7.54           H  
ATOM    528 2HE2 GLN A  42     -58.814   4.186  18.271  1.00  7.54           H  
ATOM    529  N   PRO A  43     -54.422   7.882  20.628  1.00  7.61           N  
ATOM    530  CA  PRO A  43     -53.457   7.366  21.598  1.00  7.61           C  
ATOM    531  C   PRO A  43     -53.617   5.888  21.949  1.00  7.61           C  
ATOM    532  O   PRO A  43     -52.633   5.173  22.151  1.00  7.61           O  
ATOM    533  CB  PRO A  43     -53.749   8.238  22.823  1.00  7.61           C  
ATOM    534  CG  PRO A  43     -54.248   9.541  22.245  1.00  7.61           C  
ATOM    535  CD  PRO A  43     -55.090   9.136  21.054  1.00  7.61           C  
ATOM    536  HA  PRO A  43     -52.447   7.560  21.217  1.00  7.61           H  
ATOM    537 1HB  PRO A  43     -54.486   7.743  23.472  1.00  7.61           H  
ATOM    538 2HB  PRO A  43     -52.833   8.363  23.416  1.00  7.61           H  
ATOM    539 1HG  PRO A  43     -54.816  10.106  22.997  1.00  7.61           H  
ATOM    540 2HG  PRO A  43     -53.395  10.175  21.946  1.00  7.61           H  
ATOM    541 1HD  PRO A  43     -56.130   8.952  21.346  1.00  7.61           H  
ATOM    542 2HD  PRO A  43     -54.998   9.924  20.300  1.00  7.61           H  
ATOM    543  N   GLU A  44     -54.860   5.411  21.968  1.00  6.15           N  
ATOM    544  CA  GLU A  44     -55.160   4.018  22.295  1.00  6.15           C  
ATOM    545  C   GLU A  44     -54.540   3.030  21.301  1.00  6.15           C  
ATOM    546  O   GLU A  44     -54.325   1.858  21.618  1.00  6.15           O  
ATOM    547  CB  GLU A  44     -56.682   3.818  22.365  1.00  6.15           C  
ATOM    548  CG  GLU A  44     -57.403   3.994  21.037  1.00  6.15           C  
ATOM    549  CD  GLU A  44     -58.907   3.859  21.125  1.00  6.15           C  
ATOM    550  OE1 GLU A  44     -59.410   3.607  22.196  1.00  6.15           O  
ATOM    551  OE2 GLU A  44     -59.554   3.996  20.099  1.00  6.15           O  
ATOM    552  H   GLU A  44     -55.626   6.035  21.776  1.00  6.15           H  
ATOM    553  HA  GLU A  44     -54.744   3.805  23.279  1.00  6.15           H  
ATOM    554 1HB  GLU A  44     -56.900   2.816  22.732  1.00  6.15           H  
ATOM    555 2HB  GLU A  44     -57.107   4.528  23.075  1.00  6.15           H  
ATOM    556 1HG  GLU A  44     -57.171   4.988  20.685  1.00  6.15           H  
ATOM    557 2HG  GLU A  44     -57.022   3.276  20.312  1.00  6.15           H  
ATOM    558  N   ALA A  45     -54.266   3.504  20.090  1.00  4.20           N  
ATOM    559  CA  ALA A  45     -53.716   2.688  19.032  1.00  4.20           C  
ATOM    560  C   ALA A  45     -52.200   2.627  19.080  1.00  4.20           C  
ATOM    561  O   ALA A  45     -51.602   1.925  18.267  1.00  4.20           O  
ATOM    562  CB  ALA A  45     -54.155   3.215  17.679  1.00  4.20           C  
ATOM    563  H   ALA A  45     -54.430   4.488  19.888  1.00  4.20           H  
ATOM    564  HA  ALA A  45     -54.098   1.675  19.157  1.00  4.20           H  
ATOM    565 1HB  ALA A  45     -53.763   2.576  16.893  1.00  4.20           H  
ATOM    566 2HB  ALA A  45     -55.239   3.223  17.631  1.00  4.20           H  
ATOM    567 3HB  ALA A  45     -53.778   4.230  17.544  1.00  4.20           H  
ATOM    568  N   GLN A  46     -51.556   3.308  20.036  1.00  2.69           N  
ATOM    569  CA  GLN A  46     -50.094   3.316  20.061  1.00  2.69           C  
ATOM    570  C   GLN A  46     -49.503   1.910  20.025  1.00  2.69           C  
ATOM    571  O   GLN A  46     -48.525   1.665  19.320  1.00  2.69           O  
ATOM    572  CB  GLN A  46     -49.571   4.060  21.285  1.00  2.69           C  
ATOM    573  CG  GLN A  46     -48.068   4.168  21.294  1.00  2.69           C  
ATOM    574  CD  GLN A  46     -47.516   4.992  22.445  1.00  2.69           C  
ATOM    575  OE1 GLN A  46     -47.796   4.738  23.621  1.00  2.69           O  
ATOM    576  NE2 GLN A  46     -46.715   6.001  22.108  1.00  2.69           N  
ATOM    577  H   GLN A  46     -52.068   3.859  20.729  1.00  2.69           H  
ATOM    578  HA  GLN A  46     -49.741   3.839  19.183  1.00  2.69           H  
ATOM    579 1HB  GLN A  46     -50.002   5.062  21.320  1.00  2.69           H  
ATOM    580 2HB  GLN A  46     -49.884   3.541  22.189  1.00  2.69           H  
ATOM    581 1HG  GLN A  46     -47.694   3.164  21.389  1.00  2.69           H  
ATOM    582 2HG  GLN A  46     -47.720   4.595  20.359  1.00  2.69           H  
ATOM    583 1HE2 GLN A  46     -46.318   6.585  22.818  1.00  2.69           H  
ATOM    584 2HE2 GLN A  46     -46.511   6.178  21.146  1.00  2.69           H  
ATOM    585  N   GLY A  47     -50.098   0.972  20.758  1.00  1.83           N  
ATOM    586  CA  GLY A  47     -49.589  -0.397  20.777  1.00  1.83           C  
ATOM    587  C   GLY A  47     -49.586  -1.048  19.386  1.00  1.83           C  
ATOM    588  O   GLY A  47     -48.743  -1.899  19.089  1.00  1.83           O  
ATOM    589  H   GLY A  47     -50.909   1.217  21.311  1.00  1.83           H  
ATOM    590 1HA  GLY A  47     -48.578  -0.394  21.180  1.00  1.83           H  
ATOM    591 2HA  GLY A  47     -50.198  -0.994  21.455  1.00  1.83           H  
ATOM    592  N   ARG A  48     -50.549  -0.663  18.540  1.00  1.41           N  
ATOM    593  CA  ARG A  48     -50.669  -1.216  17.201  1.00  1.41           C  
ATOM    594  C   ARG A  48     -49.768  -0.456  16.241  1.00  1.41           C  
ATOM    595  O   ARG A  48     -49.170  -1.045  15.342  1.00  1.41           O  
ATOM    596  CB  ARG A  48     -52.110  -1.134  16.726  1.00  1.41           C  
ATOM    597  CG  ARG A  48     -53.075  -2.024  17.491  1.00  1.41           C  
ATOM    598  CD  ARG A  48     -54.477  -1.869  17.021  1.00  1.41           C  
ATOM    599  NE  ARG A  48     -55.392  -2.726  17.764  1.00  1.41           N  
ATOM    600  CZ  ARG A  48     -56.727  -2.771  17.578  1.00  1.41           C  
ATOM    601  NH1 ARG A  48     -57.291  -2.009  16.668  1.00  1.41           N  
ATOM    602  NH2 ARG A  48     -57.468  -3.585  18.310  1.00  1.41           N  
ATOM    603  H   ARG A  48     -51.185   0.077  18.811  1.00  1.41           H  
ATOM    604  HA  ARG A  48     -50.361  -2.260  17.221  1.00  1.41           H  
ATOM    605 1HB  ARG A  48     -52.463  -0.106  16.819  1.00  1.41           H  
ATOM    606 2HB  ARG A  48     -52.164  -1.404  15.672  1.00  1.41           H  
ATOM    607 1HG  ARG A  48     -52.783  -3.066  17.366  1.00  1.41           H  
ATOM    608 2HG  ARG A  48     -53.040  -1.761  18.550  1.00  1.41           H  
ATOM    609 1HD  ARG A  48     -54.790  -0.833  17.160  1.00  1.41           H  
ATOM    610 2HD  ARG A  48     -54.542  -2.132  15.966  1.00  1.41           H  
ATOM    611  HE  ARG A  48     -54.998  -3.330  18.474  1.00  1.41           H  
ATOM    612 1HH1 ARG A  48     -56.724  -1.389  16.107  1.00  1.41           H  
ATOM    613 2HH1 ARG A  48     -58.290  -2.043  16.528  1.00  1.41           H  
ATOM    614 1HH2 ARG A  48     -57.034  -4.172  19.009  1.00  1.41           H  
ATOM    615 2HH2 ARG A  48     -58.467  -3.620  18.171  1.00  1.41           H  
ATOM    616  N   LEU A  49     -49.654   0.855  16.461  1.00  1.24           N  
ATOM    617  CA  LEU A  49     -48.853   1.751  15.629  1.00  1.24           C  
ATOM    618  C   LEU A  49     -47.373   1.416  15.758  1.00  1.24           C  
ATOM    619  O   LEU A  49     -46.612   1.490  14.783  1.00  1.24           O  
ATOM    620  CB  LEU A  49     -49.104   3.198  16.038  1.00  1.24           C  
ATOM    621  CG  LEU A  49     -50.502   3.749  15.742  1.00  1.24           C  
ATOM    622  CD1 LEU A  49     -50.664   5.099  16.393  1.00  1.24           C  
ATOM    623  CD2 LEU A  49     -50.672   3.869  14.262  1.00  1.24           C  
ATOM    624  H   LEU A  49     -50.182   1.257  17.233  1.00  1.24           H  
ATOM    625  HA  LEU A  49     -49.150   1.617  14.591  1.00  1.24           H  
ATOM    626 1HB  LEU A  49     -48.899   3.305  17.095  1.00  1.24           H  
ATOM    627 2HB  LEU A  49     -48.414   3.809  15.487  1.00  1.24           H  
ATOM    628  HG  LEU A  49     -51.254   3.080  16.137  1.00  1.24           H  
ATOM    629 1HD1 LEU A  49     -51.658   5.492  16.176  1.00  1.24           H  
ATOM    630 2HD1 LEU A  49     -50.551   5.009  17.455  1.00  1.24           H  
ATOM    631 3HD1 LEU A  49     -49.908   5.773  16.001  1.00  1.24           H  
ATOM    632 1HD2 LEU A  49     -51.666   4.261  14.043  1.00  1.24           H  
ATOM    633 2HD2 LEU A  49     -49.915   4.548  13.863  1.00  1.24           H  
ATOM    634 3HD2 LEU A  49     -50.558   2.886  13.805  1.00  1.24           H  
ATOM    635  N   PHE A  50     -46.980   0.980  16.953  1.00  1.21           N  
ATOM    636  CA  PHE A  50     -45.610   0.596  17.211  1.00  1.21           C  
ATOM    637  C   PHE A  50     -45.158  -0.521  16.289  1.00  1.21           C  
ATOM    638  O   PHE A  50     -44.020  -0.515  15.838  1.00  1.21           O  
ATOM    639  CB  PHE A  50     -45.429   0.104  18.642  1.00  1.21           C  
ATOM    640  CG  PHE A  50     -45.220   1.140  19.696  1.00  1.21           C  
ATOM    641  CD1 PHE A  50     -44.581   2.341  19.427  1.00  1.21           C  
ATOM    642  CD2 PHE A  50     -45.616   0.875  20.993  1.00  1.21           C  
ATOM    643  CE1 PHE A  50     -44.353   3.247  20.446  1.00  1.21           C  
ATOM    644  CE2 PHE A  50     -45.392   1.774  22.001  1.00  1.21           C  
ATOM    645  CZ  PHE A  50     -44.757   2.961  21.728  1.00  1.21           C  
ATOM    646  H   PHE A  50     -47.649   0.972  17.726  1.00  1.21           H  
ATOM    647  HA  PHE A  50     -44.976   1.468  17.057  1.00  1.21           H  
ATOM    648 1HB  PHE A  50     -46.316  -0.469  18.920  1.00  1.21           H  
ATOM    649 2HB  PHE A  50     -44.599  -0.585  18.676  1.00  1.21           H  
ATOM    650  HD1 PHE A  50     -44.249   2.560  18.409  1.00  1.21           H  
ATOM    651  HD2 PHE A  50     -46.110  -0.073  21.206  1.00  1.21           H  
ATOM    652  HE1 PHE A  50     -43.849   4.182  20.247  1.00  1.21           H  
ATOM    653  HE2 PHE A  50     -45.714   1.546  23.017  1.00  1.21           H  
ATOM    654  HZ  PHE A  50     -44.577   3.675  22.530  1.00  1.21           H  
ATOM    655  N   THR A  51     -46.024  -1.490  16.009  1.00  1.23           N  
ATOM    656  CA  THR A  51     -45.620  -2.592  15.144  1.00  1.23           C  
ATOM    657  C   THR A  51     -44.984  -2.114  13.810  1.00  1.23           C  
ATOM    658  O   THR A  51     -43.770  -2.281  13.654  1.00  1.23           O  
ATOM    659  CB  THR A  51     -46.752  -3.636  14.975  1.00  1.23           C  
ATOM    660  OG1 THR A  51     -47.040  -4.231  16.253  1.00  1.23           O  
ATOM    661  CG2 THR A  51     -46.341  -4.710  13.979  1.00  1.23           C  
ATOM    662  H   THR A  51     -46.966  -1.454  16.385  1.00  1.23           H  
ATOM    663  HA  THR A  51     -44.832  -3.132  15.669  1.00  1.23           H  
ATOM    664  HB  THR A  51     -47.655  -3.161  14.649  1.00  1.23           H  
ATOM    665  HG1 THR A  51     -47.372  -3.556  16.858  1.00  1.23           H  
ATOM    666 1HG2 THR A  51     -47.143  -5.439  13.881  1.00  1.23           H  
ATOM    667 2HG2 THR A  51     -46.148  -4.258  13.012  1.00  1.23           H  
ATOM    668 3HG2 THR A  51     -45.439  -5.208  14.331  1.00  1.23           H  
ATOM    669  N   PRO A  52     -45.713  -1.504  12.831  1.00  1.27           N  
ATOM    670  CA  PRO A  52     -45.139  -1.062  11.578  1.00  1.27           C  
ATOM    671  C   PRO A  52     -44.082   0.009  11.794  1.00  1.27           C  
ATOM    672  O   PRO A  52     -43.175   0.152  10.966  1.00  1.27           O  
ATOM    673  CB  PRO A  52     -46.352  -0.505  10.823  1.00  1.27           C  
ATOM    674  CG  PRO A  52     -47.351  -0.173  11.896  1.00  1.27           C  
ATOM    675  CD  PRO A  52     -47.133  -1.211  12.959  1.00  1.27           C  
ATOM    676  HA  PRO A  52     -44.721  -1.919  11.047  1.00  1.27           H  
ATOM    677 1HB  PRO A  52     -46.055   0.377  10.238  1.00  1.27           H  
ATOM    678 2HB  PRO A  52     -46.725  -1.255  10.110  1.00  1.27           H  
ATOM    679 1HG  PRO A  52     -47.179   0.848  12.276  1.00  1.27           H  
ATOM    680 2HG  PRO A  52     -48.372  -0.191  11.490  1.00  1.27           H  
ATOM    681 1HD  PRO A  52     -47.349  -0.776  13.902  1.00  1.27           H  
ATOM    682 2HD  PRO A  52     -47.748  -2.083  12.736  1.00  1.27           H  
ATOM    683  N   PHE A  53     -44.145   0.749  12.911  1.00  1.31           N  
ATOM    684  CA  PHE A  53     -43.101   1.717  13.187  1.00  1.31           C  
ATOM    685  C   PHE A  53     -41.763   1.039  13.370  1.00  1.31           C  
ATOM    686  O   PHE A  53     -40.789   1.372  12.695  1.00  1.31           O  
ATOM    687  CB  PHE A  53     -43.425   2.532  14.422  1.00  1.31           C  
ATOM    688  CG  PHE A  53     -42.308   3.374  14.885  1.00  1.31           C  
ATOM    689  CD1 PHE A  53     -41.958   4.537  14.245  1.00  1.31           C  
ATOM    690  CD2 PHE A  53     -41.595   2.993  16.006  1.00  1.31           C  
ATOM    691  CE1 PHE A  53     -40.912   5.293  14.715  1.00  1.31           C  
ATOM    692  CE2 PHE A  53     -40.555   3.753  16.473  1.00  1.31           C  
ATOM    693  CZ  PHE A  53     -40.214   4.907  15.822  1.00  1.31           C  
ATOM    694  H   PHE A  53     -44.917   0.675  13.579  1.00  1.31           H  
ATOM    695  HA  PHE A  53     -43.027   2.397  12.338  1.00  1.31           H  
ATOM    696 1HB  PHE A  53     -44.283   3.170  14.223  1.00  1.31           H  
ATOM    697 2HB  PHE A  53     -43.692   1.875  15.218  1.00  1.31           H  
ATOM    698  HD1 PHE A  53     -42.515   4.855  13.361  1.00  1.31           H  
ATOM    699  HD2 PHE A  53     -41.875   2.072  16.519  1.00  1.31           H  
ATOM    700  HE1 PHE A  53     -40.632   6.194  14.212  1.00  1.31           H  
ATOM    701  HE2 PHE A  53     -40.003   3.446  17.352  1.00  1.31           H  
ATOM    702  HZ  PHE A  53     -39.383   5.518  16.182  1.00  1.31           H  
ATOM    703  N   PHE A  54     -41.710   0.053  14.261  1.00  1.36           N  
ATOM    704  CA  PHE A  54     -40.445  -0.595  14.545  1.00  1.36           C  
ATOM    705  C   PHE A  54     -39.991  -1.436  13.368  1.00  1.36           C  
ATOM    706  O   PHE A  54     -38.788  -1.581  13.127  1.00  1.36           O  
ATOM    707  CB  PHE A  54     -40.531  -1.430  15.819  1.00  1.36           C  
ATOM    708  CG  PHE A  54     -40.551  -0.585  17.078  1.00  1.36           C  
ATOM    709  CD1 PHE A  54     -41.661  -0.551  17.903  1.00  1.36           C  
ATOM    710  CD2 PHE A  54     -39.454   0.194  17.423  1.00  1.36           C  
ATOM    711  CE1 PHE A  54     -41.677   0.230  19.046  1.00  1.36           C  
ATOM    712  CE2 PHE A  54     -39.472   0.976  18.565  1.00  1.36           C  
ATOM    713  CZ  PHE A  54     -40.589   0.991  19.375  1.00  1.36           C  
ATOM    714  H   PHE A  54     -42.551  -0.220  14.770  1.00  1.36           H  
ATOM    715  HA  PHE A  54     -39.700   0.183  14.713  1.00  1.36           H  
ATOM    716 1HB  PHE A  54     -41.451  -2.022  15.791  1.00  1.36           H  
ATOM    717 2HB  PHE A  54     -39.693  -2.117  15.872  1.00  1.36           H  
ATOM    718  HD1 PHE A  54     -42.526  -1.155  17.644  1.00  1.36           H  
ATOM    719  HD2 PHE A  54     -38.572   0.186  16.782  1.00  1.36           H  
ATOM    720  HE1 PHE A  54     -42.549   0.241  19.687  1.00  1.36           H  
ATOM    721  HE2 PHE A  54     -38.605   1.581  18.825  1.00  1.36           H  
ATOM    722  HZ  PHE A  54     -40.606   1.605  20.275  1.00  1.36           H  
ATOM    723  N   ILE A  55     -40.941  -1.962  12.592  1.00  1.42           N  
ATOM    724  CA  ILE A  55     -40.557  -2.714  11.409  1.00  1.42           C  
ATOM    725  C   ILE A  55     -39.885  -1.764  10.423  1.00  1.42           C  
ATOM    726  O   ILE A  55     -38.793  -2.050   9.924  1.00  1.42           O  
ATOM    727  CB  ILE A  55     -41.768  -3.383  10.743  1.00  1.42           C  
ATOM    728  CG1 ILE A  55     -42.327  -4.485  11.657  1.00  1.42           C  
ATOM    729  CG2 ILE A  55     -41.360  -3.945   9.384  1.00  1.42           C  
ATOM    730  CD1 ILE A  55     -43.681  -4.994  11.236  1.00  1.42           C  
ATOM    731  H   ILE A  55     -41.927  -1.859  12.842  1.00  1.42           H  
ATOM    732  HA  ILE A  55     -39.843  -3.483  11.694  1.00  1.42           H  
ATOM    733  HB  ILE A  55     -42.549  -2.647  10.604  1.00  1.42           H  
ATOM    734 1HG1 ILE A  55     -41.631  -5.321  11.663  1.00  1.42           H  
ATOM    735 2HG1 ILE A  55     -42.403  -4.095  12.670  1.00  1.42           H  
ATOM    736 1HG2 ILE A  55     -42.224  -4.404   8.909  1.00  1.42           H  
ATOM    737 2HG2 ILE A  55     -40.988  -3.135   8.756  1.00  1.42           H  
ATOM    738 3HG2 ILE A  55     -40.577  -4.690   9.515  1.00  1.42           H  
ATOM    739 1HD1 ILE A  55     -44.007  -5.768  11.929  1.00  1.42           H  
ATOM    740 2HD1 ILE A  55     -44.394  -4.180  11.247  1.00  1.42           H  
ATOM    741 3HD1 ILE A  55     -43.619  -5.408  10.232  1.00  1.42           H  
ATOM    742  N   THR A  56     -40.510  -0.603  10.196  1.00  1.49           N  
ATOM    743  CA  THR A  56     -39.971   0.388   9.283  1.00  1.49           C  
ATOM    744  C   THR A  56     -38.612   0.856   9.742  1.00  1.49           C  
ATOM    745  O   THR A  56     -37.667   0.889   8.955  1.00  1.49           O  
ATOM    746  CB  THR A  56     -40.891   1.616   9.198  1.00  1.49           C  
ATOM    747  OG1 THR A  56     -42.167   1.229   8.683  1.00  1.49           O  
ATOM    748  CG2 THR A  56     -40.263   2.685   8.309  1.00  1.49           C  
ATOM    749  H   THR A  56     -41.405  -0.405  10.641  1.00  1.49           H  
ATOM    750  HA  THR A  56     -39.872  -0.060   8.297  1.00  1.49           H  
ATOM    751  HB  THR A  56     -41.033   2.029  10.195  1.00  1.49           H  
ATOM    752  HG1 THR A  56     -42.627   0.697   9.374  1.00  1.49           H  
ATOM    753 1HG2 THR A  56     -40.919   3.552   8.268  1.00  1.49           H  
ATOM    754 2HG2 THR A  56     -39.297   2.980   8.725  1.00  1.49           H  
ATOM    755 3HG2 THR A  56     -40.120   2.287   7.307  1.00  1.49           H  
ATOM    756  N   VAL A  57     -38.483   1.189  11.020  1.00  1.56           N  
ATOM    757  CA  VAL A  57     -37.217   1.687  11.510  1.00  1.56           C  
ATOM    758  C   VAL A  57     -36.132   0.644  11.355  1.00  1.56           C  
ATOM    759  O   VAL A  57     -35.025   0.978  10.941  1.00  1.56           O  
ATOM    760  CB  VAL A  57     -37.317   2.148  12.962  1.00  1.56           C  
ATOM    761  CG1 VAL A  57     -35.925   2.459  13.496  1.00  1.56           C  
ATOM    762  CG2 VAL A  57     -38.195   3.398  13.024  1.00  1.56           C  
ATOM    763  H   VAL A  57     -39.287   1.132  11.647  1.00  1.56           H  
ATOM    764  HA  VAL A  57     -36.946   2.559  10.915  1.00  1.56           H  
ATOM    765  HB  VAL A  57     -37.753   1.355  13.569  1.00  1.56           H  
ATOM    766 1HG1 VAL A  57     -35.995   2.793  14.530  1.00  1.56           H  
ATOM    767 2HG1 VAL A  57     -35.300   1.565  13.444  1.00  1.56           H  
ATOM    768 3HG1 VAL A  57     -35.473   3.252  12.896  1.00  1.56           H  
ATOM    769 1HG2 VAL A  57     -38.265   3.732  14.052  1.00  1.56           H  
ATOM    770 2HG2 VAL A  57     -37.747   4.186  12.421  1.00  1.56           H  
ATOM    771 3HG2 VAL A  57     -39.184   3.179  12.646  1.00  1.56           H  
ATOM    772  N   GLY A  58     -36.428  -0.617  11.676  1.00  1.64           N  
ATOM    773  CA  GLY A  58     -35.435  -1.665  11.517  1.00  1.64           C  
ATOM    774  C   GLY A  58     -34.972  -1.768  10.063  1.00  1.64           C  
ATOM    775  O   GLY A  58     -33.772  -1.881   9.799  1.00  1.64           O  
ATOM    776  H   GLY A  58     -37.349  -0.864  12.041  1.00  1.64           H  
ATOM    777 1HA  GLY A  58     -34.583  -1.460  12.165  1.00  1.64           H  
ATOM    778 2HA  GLY A  58     -35.867  -2.615  11.834  1.00  1.64           H  
ATOM    779  N   LEU A  59     -35.910  -1.686   9.114  1.00  1.71           N  
ATOM    780  CA  LEU A  59     -35.557  -1.755   7.699  1.00  1.71           C  
ATOM    781  C   LEU A  59     -34.689  -0.562   7.290  1.00  1.71           C  
ATOM    782  O   LEU A  59     -33.733  -0.701   6.521  1.00  1.71           O  
ATOM    783  CB  LEU A  59     -36.835  -1.808   6.861  1.00  1.71           C  
ATOM    784  CG  LEU A  59     -37.648  -3.105   7.006  1.00  1.71           C  
ATOM    785  CD1 LEU A  59     -38.977  -2.948   6.295  1.00  1.71           C  
ATOM    786  CD2 LEU A  59     -36.850  -4.260   6.441  1.00  1.71           C  
ATOM    787  H   LEU A  59     -36.894  -1.604   9.385  1.00  1.71           H  
ATOM    788  HA  LEU A  59     -34.990  -2.668   7.532  1.00  1.71           H  
ATOM    789 1HB  LEU A  59     -37.477  -0.980   7.161  1.00  1.71           H  
ATOM    790 2HB  LEU A  59     -36.574  -1.682   5.813  1.00  1.71           H  
ATOM    791  HG  LEU A  59     -37.846  -3.294   8.054  1.00  1.71           H  
ATOM    792 1HD1 LEU A  59     -39.559  -3.862   6.408  1.00  1.71           H  
ATOM    793 2HD1 LEU A  59     -39.523  -2.113   6.737  1.00  1.71           H  
ATOM    794 3HD1 LEU A  59     -38.805  -2.753   5.239  1.00  1.71           H  
ATOM    795 1HD2 LEU A  59     -37.421  -5.182   6.552  1.00  1.71           H  
ATOM    796 2HD2 LEU A  59     -36.648  -4.081   5.385  1.00  1.71           H  
ATOM    797 3HD2 LEU A  59     -35.908  -4.348   6.982  1.00  1.71           H  
ATOM    798  N   VAL A  60     -34.991   0.610   7.842  1.00  1.75           N  
ATOM    799  CA  VAL A  60     -34.202   1.806   7.584  1.00  1.75           C  
ATOM    800  C   VAL A  60     -32.783   1.672   8.141  1.00  1.75           C  
ATOM    801  O   VAL A  60     -31.796   1.935   7.444  1.00  1.75           O  
ATOM    802  CB  VAL A  60     -34.904   3.029   8.212  1.00  1.75           C  
ATOM    803  CG1 VAL A  60     -34.031   4.186   8.172  1.00  1.75           C  
ATOM    804  CG2 VAL A  60     -36.188   3.355   7.433  1.00  1.75           C  
ATOM    805  H   VAL A  60     -35.808   0.675   8.450  1.00  1.75           H  
ATOM    806  HA  VAL A  60     -34.144   1.951   6.506  1.00  1.75           H  
ATOM    807  HB  VAL A  60     -35.137   2.812   9.246  1.00  1.75           H  
ATOM    808 1HG1 VAL A  60     -34.524   5.026   8.632  1.00  1.75           H  
ATOM    809 2HG1 VAL A  60     -33.127   3.954   8.729  1.00  1.75           H  
ATOM    810 3HG1 VAL A  60     -33.784   4.421   7.138  1.00  1.75           H  
ATOM    811 1HG2 VAL A  60     -36.682   4.214   7.888  1.00  1.75           H  
ATOM    812 2HG2 VAL A  60     -35.935   3.584   6.401  1.00  1.75           H  
ATOM    813 3HG2 VAL A  60     -36.853   2.511   7.450  1.00  1.75           H  
ATOM    814  N   GLU A  61     -32.674   1.228   9.392  1.00  1.77           N  
ATOM    815  CA  GLU A  61     -31.375   1.032  10.015  1.00  1.77           C  
ATOM    816  C   GLU A  61     -30.578  -0.072   9.337  1.00  1.77           C  
ATOM    817  O   GLU A  61     -29.351   0.005   9.267  1.00  1.77           O  
ATOM    818  CB  GLU A  61     -31.488   0.741  11.510  1.00  1.77           C  
ATOM    819  CG  GLU A  61     -31.932   1.923  12.372  1.00  1.77           C  
ATOM    820  CD  GLU A  61     -31.921   1.603  13.865  1.00  1.77           C  
ATOM    821  OE1 GLU A  61     -31.736   0.457  14.213  1.00  1.77           O  
ATOM    822  OE2 GLU A  61     -32.075   2.511  14.649  1.00  1.77           O  
ATOM    823  H   GLU A  61     -33.518   1.026   9.923  1.00  1.77           H  
ATOM    824  HA  GLU A  61     -30.811   1.958   9.908  1.00  1.77           H  
ATOM    825 1HB  GLU A  61     -32.204  -0.071  11.663  1.00  1.77           H  
ATOM    826 2HB  GLU A  61     -30.534   0.408  11.875  1.00  1.77           H  
ATOM    827 1HG  GLU A  61     -31.270   2.768  12.182  1.00  1.77           H  
ATOM    828 2HG  GLU A  61     -32.940   2.214  12.071  1.00  1.77           H  
ATOM    829  N   ALA A  62     -31.255  -1.087   8.799  1.00  1.74           N  
ATOM    830  CA  ALA A  62     -30.546  -2.174   8.153  1.00  1.74           C  
ATOM    831  C   ALA A  62     -29.647  -1.638   7.051  1.00  1.74           C  
ATOM    832  O   ALA A  62     -28.523  -2.109   6.897  1.00  1.74           O  
ATOM    833  CB  ALA A  62     -31.528  -3.176   7.571  1.00  1.74           C  
ATOM    834  H   ALA A  62     -32.268  -1.137   8.893  1.00  1.74           H  
ATOM    835  HA  ALA A  62     -29.925  -2.668   8.897  1.00  1.74           H  
ATOM    836 1HB  ALA A  62     -30.984  -3.993   7.104  1.00  1.74           H  
ATOM    837 2HB  ALA A  62     -32.163  -3.564   8.368  1.00  1.74           H  
ATOM    838 3HB  ALA A  62     -32.147  -2.681   6.827  1.00  1.74           H  
ATOM    839  N   ALA A  63     -30.106  -0.625   6.307  1.00  1.68           N  
ATOM    840  CA  ALA A  63     -29.285  -0.061   5.239  1.00  1.68           C  
ATOM    841  C   ALA A  63     -27.984   0.505   5.807  1.00  1.68           C  
ATOM    842  O   ALA A  63     -26.918   0.389   5.196  1.00  1.68           O  
ATOM    843  CB  ALA A  63     -30.056   1.011   4.503  1.00  1.68           C  
ATOM    844  H   ALA A  63     -31.036  -0.252   6.487  1.00  1.68           H  
ATOM    845  HA  ALA A  63     -29.034  -0.854   4.544  1.00  1.68           H  
ATOM    846 1HB  ALA A  63     -29.444   1.411   3.697  1.00  1.68           H  
ATOM    847 2HB  ALA A  63     -30.969   0.582   4.091  1.00  1.68           H  
ATOM    848 3HB  ALA A  63     -30.313   1.812   5.199  1.00  1.68           H  
ATOM    849  N   TYR A  64     -28.073   1.110   6.989  1.00  1.60           N  
ATOM    850  CA  TYR A  64     -26.915   1.661   7.682  1.00  1.60           C  
ATOM    851  C   TYR A  64     -25.935   0.566   8.019  1.00  1.60           C  
ATOM    852  O   TYR A  64     -24.735   0.698   7.770  1.00  1.60           O  
ATOM    853  CB  TYR A  64     -27.326   2.468   8.908  1.00  1.60           C  
ATOM    854  CG  TYR A  64     -26.194   2.913   9.784  1.00  1.60           C  
ATOM    855  CD1 TYR A  64     -25.305   3.874   9.351  1.00  1.60           C  
ATOM    856  CD2 TYR A  64     -26.091   2.396  11.062  1.00  1.60           C  
ATOM    857  CE1 TYR A  64     -24.298   4.312  10.174  1.00  1.60           C  
ATOM    858  CE2 TYR A  64     -25.094   2.838  11.896  1.00  1.60           C  
ATOM    859  CZ  TYR A  64     -24.191   3.796  11.454  1.00  1.60           C  
ATOM    860  OH  TYR A  64     -23.191   4.240  12.290  1.00  1.60           O  
ATOM    861  H   TYR A  64     -28.980   1.159   7.443  1.00  1.60           H  
ATOM    862  HA  TYR A  64     -26.410   2.346   7.003  1.00  1.60           H  
ATOM    863 1HB  TYR A  64     -27.860   3.354   8.579  1.00  1.60           H  
ATOM    864 2HB  TYR A  64     -28.000   1.902   9.520  1.00  1.60           H  
ATOM    865  HD1 TYR A  64     -25.396   4.272   8.361  1.00  1.60           H  
ATOM    866  HD2 TYR A  64     -26.805   1.645  11.408  1.00  1.60           H  
ATOM    867  HE1 TYR A  64     -23.595   5.065   9.819  1.00  1.60           H  
ATOM    868  HE2 TYR A  64     -25.013   2.434  12.906  1.00  1.60           H  
ATOM    869  HH  TYR A  64     -22.574   4.782  11.789  1.00  1.60           H  
ATOM    870  N   PHE A  65     -26.445  -0.524   8.578  1.00  1.51           N  
ATOM    871  CA  PHE A  65     -25.571  -1.612   8.979  1.00  1.51           C  
ATOM    872  C   PHE A  65     -24.944  -2.294   7.759  1.00  1.51           C  
ATOM    873  O   PHE A  65     -23.791  -2.734   7.812  1.00  1.51           O  
ATOM    874  CB  PHE A  65     -26.343  -2.583   9.859  1.00  1.51           C  
ATOM    875  CG  PHE A  65     -26.578  -1.982  11.215  1.00  1.51           C  
ATOM    876  CD1 PHE A  65     -27.823  -1.515  11.595  1.00  1.51           C  
ATOM    877  CD2 PHE A  65     -25.532  -1.859  12.105  1.00  1.51           C  
ATOM    878  CE1 PHE A  65     -28.009  -0.938  12.840  1.00  1.51           C  
ATOM    879  CE2 PHE A  65     -25.710  -1.282  13.342  1.00  1.51           C  
ATOM    880  CZ  PHE A  65     -26.951  -0.820  13.709  1.00  1.51           C  
ATOM    881  H   PHE A  65     -27.455  -0.565   8.741  1.00  1.51           H  
ATOM    882  HA  PHE A  65     -24.768  -1.193   9.579  1.00  1.51           H  
ATOM    883 1HB  PHE A  65     -27.308  -2.808   9.400  1.00  1.51           H  
ATOM    884 2HB  PHE A  65     -25.791  -3.513   9.973  1.00  1.51           H  
ATOM    885  HD1 PHE A  65     -28.657  -1.605  10.907  1.00  1.51           H  
ATOM    886  HD2 PHE A  65     -24.549  -2.225  11.812  1.00  1.51           H  
ATOM    887  HE1 PHE A  65     -28.993  -0.574  13.136  1.00  1.51           H  
ATOM    888  HE2 PHE A  65     -24.870  -1.193  14.028  1.00  1.51           H  
ATOM    889  HZ  PHE A  65     -27.099  -0.364  14.687  1.00  1.51           H  
ATOM    890  N   ILE A  66     -25.660  -2.315   6.635  1.00  1.43           N  
ATOM    891  CA  ILE A  66     -25.085  -2.839   5.403  1.00  1.43           C  
ATOM    892  C   ILE A  66     -23.927  -1.941   4.985  1.00  1.43           C  
ATOM    893  O   ILE A  66     -22.842  -2.427   4.659  1.00  1.43           O  
ATOM    894  CB  ILE A  66     -26.133  -2.929   4.291  1.00  1.43           C  
ATOM    895  CG1 ILE A  66     -27.163  -4.019   4.640  1.00  1.43           C  
ATOM    896  CG2 ILE A  66     -25.455  -3.194   2.979  1.00  1.43           C  
ATOM    897  CD1 ILE A  66     -28.406  -3.988   3.783  1.00  1.43           C  
ATOM    898  H   ILE A  66     -26.625  -1.982   6.643  1.00  1.43           H  
ATOM    899  HA  ILE A  66     -24.697  -3.838   5.592  1.00  1.43           H  
ATOM    900  HB  ILE A  66     -26.670  -1.988   4.228  1.00  1.43           H  
ATOM    901 1HG1 ILE A  66     -26.690  -4.991   4.519  1.00  1.43           H  
ATOM    902 2HG1 ILE A  66     -27.451  -3.910   5.678  1.00  1.43           H  
ATOM    903 1HG2 ILE A  66     -26.198  -3.240   2.187  1.00  1.43           H  
ATOM    904 2HG2 ILE A  66     -24.757  -2.384   2.777  1.00  1.43           H  
ATOM    905 3HG2 ILE A  66     -24.914  -4.138   3.028  1.00  1.43           H  
ATOM    906 1HD1 ILE A  66     -29.077  -4.789   4.090  1.00  1.43           H  
ATOM    907 2HD1 ILE A  66     -28.907  -3.037   3.907  1.00  1.43           H  
ATOM    908 3HD1 ILE A  66     -28.133  -4.122   2.739  1.00  1.43           H  
ATOM    909  N   ASN A  67     -24.142  -0.626   5.030  1.00  1.36           N  
ATOM    910  CA  ASN A  67     -23.087   0.315   4.697  1.00  1.36           C  
ATOM    911  C   ASN A  67     -21.901   0.203   5.662  1.00  1.36           C  
ATOM    912  O   ASN A  67     -20.748   0.320   5.237  1.00  1.36           O  
ATOM    913  CB  ASN A  67     -23.659   1.710   4.616  1.00  1.36           C  
ATOM    914  CG  ASN A  67     -24.433   1.896   3.332  1.00  1.36           C  
ATOM    915  OD1 ASN A  67     -24.231   1.157   2.357  1.00  1.36           O  
ATOM    916  ND2 ASN A  67     -25.304   2.862   3.301  1.00  1.36           N  
ATOM    917  H   ASN A  67     -25.066  -0.272   5.286  1.00  1.36           H  
ATOM    918  HA  ASN A  67     -22.714   0.062   3.706  1.00  1.36           H  
ATOM    919 1HB  ASN A  67     -24.342   1.864   5.451  1.00  1.36           H  
ATOM    920 2HB  ASN A  67     -22.889   2.459   4.697  1.00  1.36           H  
ATOM    921 1HD2 ASN A  67     -25.838   3.025   2.472  1.00  1.36           H  
ATOM    922 2HD2 ASN A  67     -25.437   3.434   4.102  1.00  1.36           H  
ATOM    923  N   LEU A  68     -22.155  -0.076   6.949  1.00  1.32           N  
ATOM    924  CA  LEU A  68     -21.039  -0.266   7.869  1.00  1.32           C  
ATOM    925  C   LEU A  68     -20.249  -1.507   7.478  1.00  1.32           C  
ATOM    926  O   LEU A  68     -19.017  -1.515   7.551  1.00  1.32           O  
ATOM    927  CB  LEU A  68     -21.497  -0.437   9.316  1.00  1.32           C  
ATOM    928  CG  LEU A  68     -22.082   0.771   9.996  1.00  1.32           C  
ATOM    929  CD1 LEU A  68     -22.567   0.353  11.349  1.00  1.32           C  
ATOM    930  CD2 LEU A  68     -21.046   1.833  10.097  1.00  1.32           C  
ATOM    931  H   LEU A  68     -23.118  -0.123   7.280  1.00  1.32           H  
ATOM    932  HA  LEU A  68     -20.387   0.603   7.806  1.00  1.32           H  
ATOM    933 1HB  LEU A  68     -22.249  -1.222   9.341  1.00  1.32           H  
ATOM    934 2HB  LEU A  68     -20.645  -0.766   9.907  1.00  1.32           H  
ATOM    935  HG  LEU A  68     -22.929   1.149   9.429  1.00  1.32           H  
ATOM    936 1HD1 LEU A  68     -22.984   1.187  11.866  1.00  1.32           H  
ATOM    937 2HD1 LEU A  68     -23.309  -0.405  11.233  1.00  1.32           H  
ATOM    938 3HD1 LEU A  68     -21.733  -0.039  11.925  1.00  1.32           H  
ATOM    939 1HD2 LEU A  68     -21.475   2.692  10.600  1.00  1.32           H  
ATOM    940 2HD2 LEU A  68     -20.202   1.464  10.671  1.00  1.32           H  
ATOM    941 3HD2 LEU A  68     -20.713   2.115   9.098  1.00  1.32           H  
ATOM    942  N   ALA A  69     -20.951  -2.565   7.055  1.00  1.30           N  
ATOM    943  CA  ALA A  69     -20.262  -3.767   6.622  1.00  1.30           C  
ATOM    944  C   ALA A  69     -19.392  -3.450   5.420  1.00  1.30           C  
ATOM    945  O   ALA A  69     -18.244  -3.887   5.347  1.00  1.30           O  
ATOM    946  CB  ALA A  69     -21.254  -4.865   6.272  1.00  1.30           C  
ATOM    947  H   ALA A  69     -21.972  -2.535   7.051  1.00  1.30           H  
ATOM    948  HA  ALA A  69     -19.620  -4.106   7.434  1.00  1.30           H  
ATOM    949 1HB  ALA A  69     -20.714  -5.758   5.965  1.00  1.30           H  
ATOM    950 2HB  ALA A  69     -21.867  -5.088   7.145  1.00  1.30           H  
ATOM    951 3HB  ALA A  69     -21.893  -4.537   5.461  1.00  1.30           H  
ATOM    952  N   PHE A  70     -19.913  -2.629   4.501  1.00  1.31           N  
ATOM    953  CA  PHE A  70     -19.142  -2.272   3.322  1.00  1.31           C  
ATOM    954  C   PHE A  70     -17.909  -1.494   3.733  1.00  1.31           C  
ATOM    955  O   PHE A  70     -16.813  -1.752   3.235  1.00  1.31           O  
ATOM    956  CB  PHE A  70     -19.972  -1.435   2.370  1.00  1.31           C  
ATOM    957  CG  PHE A  70     -21.066  -2.180   1.719  1.00  1.31           C  
ATOM    958  CD1 PHE A  70     -21.101  -3.563   1.765  1.00  1.31           C  
ATOM    959  CD2 PHE A  70     -22.071  -1.504   1.047  1.00  1.31           C  
ATOM    960  CE1 PHE A  70     -22.117  -4.259   1.154  1.00  1.31           C  
ATOM    961  CE2 PHE A  70     -23.088  -2.195   0.431  1.00  1.31           C  
ATOM    962  CZ  PHE A  70     -23.112  -3.577   0.483  1.00  1.31           C  
ATOM    963  H   PHE A  70     -20.873  -2.299   4.609  1.00  1.31           H  
ATOM    964  HA  PHE A  70     -18.829  -3.183   2.816  1.00  1.31           H  
ATOM    965 1HB  PHE A  70     -20.412  -0.615   2.914  1.00  1.31           H  
ATOM    966 2HB  PHE A  70     -19.339  -1.014   1.605  1.00  1.31           H  
ATOM    967  HD1 PHE A  70     -20.316  -4.097   2.294  1.00  1.31           H  
ATOM    968  HD2 PHE A  70     -22.051  -0.412   1.010  1.00  1.31           H  
ATOM    969  HE1 PHE A  70     -22.135  -5.347   1.200  1.00  1.31           H  
ATOM    970  HE2 PHE A  70     -23.875  -1.655  -0.094  1.00  1.31           H  
ATOM    971  HZ  PHE A  70     -23.916  -4.126  -0.001  1.00  1.31           H  
ATOM    972  N   MET A  71     -18.067  -0.581   4.690  1.00  1.35           N  
ATOM    973  CA  MET A  71     -16.937   0.180   5.187  1.00  1.35           C  
ATOM    974  C   MET A  71     -15.876  -0.748   5.713  1.00  1.35           C  
ATOM    975  O   MET A  71     -14.703  -0.622   5.362  1.00  1.35           O  
ATOM    976  CB  MET A  71     -17.377   1.120   6.301  1.00  1.35           C  
ATOM    977  CG  MET A  71     -16.255   1.853   7.007  1.00  1.35           C  
ATOM    978  SD  MET A  71     -16.859   2.852   8.349  1.00  1.35           S  
ATOM    979  CE  MET A  71     -17.382   1.557   9.469  1.00  1.35           C  
ATOM    980  H   MET A  71     -18.999  -0.398   5.059  1.00  1.35           H  
ATOM    981  HA  MET A  71     -16.514   0.755   4.367  1.00  1.35           H  
ATOM    982 1HB  MET A  71     -18.060   1.870   5.891  1.00  1.35           H  
ATOM    983 2HB  MET A  71     -17.921   0.573   7.049  1.00  1.35           H  
ATOM    984 1HG  MET A  71     -15.551   1.123   7.412  1.00  1.35           H  
ATOM    985 2HG  MET A  71     -15.728   2.478   6.336  1.00  1.35           H  
ATOM    986 1HE  MET A  71     -17.791   2.002  10.375  1.00  1.35           H  
ATOM    987 2HE  MET A  71     -18.146   0.941   8.985  1.00  1.35           H  
ATOM    988 3HE  MET A  71     -16.526   0.931   9.726  1.00  1.35           H  
ATOM    989  N   ALA A  72     -16.284  -1.702   6.541  1.00  1.42           N  
ATOM    990  CA  ALA A  72     -15.324  -2.615   7.113  1.00  1.42           C  
ATOM    991  C   ALA A  72     -14.597  -3.405   6.032  1.00  1.42           C  
ATOM    992  O   ALA A  72     -13.370  -3.575   6.100  1.00  1.42           O  
ATOM    993  CB  ALA A  72     -16.026  -3.561   8.069  1.00  1.42           C  
ATOM    994  H   ALA A  72     -17.271  -1.767   6.794  1.00  1.42           H  
ATOM    995  HA  ALA A  72     -14.598  -2.024   7.647  1.00  1.42           H  
ATOM    996 1HB  ALA A  72     -15.296  -4.228   8.522  1.00  1.42           H  
ATOM    997 2HB  ALA A  72     -16.527  -2.982   8.847  1.00  1.42           H  
ATOM    998 3HB  ALA A  72     -16.765  -4.144   7.519  1.00  1.42           H  
ATOM    999  N   LEU A  73     -15.324  -3.808   4.991  1.00  1.53           N  
ATOM   1000  CA  LEU A  73     -14.724  -4.551   3.897  1.00  1.53           C  
ATOM   1001  C   LEU A  73     -13.706  -3.712   3.131  1.00  1.53           C  
ATOM   1002  O   LEU A  73     -12.667  -4.223   2.717  1.00  1.53           O  
ATOM   1003  CB  LEU A  73     -15.817  -5.070   2.966  1.00  1.53           C  
ATOM   1004  CG  LEU A  73     -16.699  -6.169   3.583  1.00  1.53           C  
ATOM   1005  CD1 LEU A  73     -17.870  -6.467   2.658  1.00  1.53           C  
ATOM   1006  CD2 LEU A  73     -15.846  -7.403   3.828  1.00  1.53           C  
ATOM   1007  H   LEU A  73     -16.331  -3.633   4.984  1.00  1.53           H  
ATOM   1008  HA  LEU A  73     -14.217  -5.405   4.313  1.00  1.53           H  
ATOM   1009 1HB  LEU A  73     -16.460  -4.239   2.687  1.00  1.53           H  
ATOM   1010 2HB  LEU A  73     -15.352  -5.468   2.066  1.00  1.53           H  
ATOM   1011  HG  LEU A  73     -17.096  -5.829   4.528  1.00  1.53           H  
ATOM   1012 1HD1 LEU A  73     -18.498  -7.238   3.103  1.00  1.53           H  
ATOM   1013 2HD1 LEU A  73     -18.452  -5.564   2.519  1.00  1.53           H  
ATOM   1014 3HD1 LEU A  73     -17.497  -6.811   1.696  1.00  1.53           H  
ATOM   1015 1HD2 LEU A  73     -16.458  -8.185   4.276  1.00  1.53           H  
ATOM   1016 2HD2 LEU A  73     -15.435  -7.758   2.883  1.00  1.53           H  
ATOM   1017 3HD2 LEU A  73     -15.032  -7.149   4.504  1.00  1.53           H  
ATOM   1018  N   PHE A  74     -13.991  -2.423   2.950  1.00  1.67           N  
ATOM   1019  CA  PHE A  74     -13.067  -1.543   2.243  1.00  1.67           C  
ATOM   1020  C   PHE A  74     -11.890  -1.094   3.110  1.00  1.67           C  
ATOM   1021  O   PHE A  74     -10.794  -0.859   2.603  1.00  1.67           O  
ATOM   1022  CB  PHE A  74     -13.783  -0.292   1.719  1.00  1.67           C  
ATOM   1023  CG  PHE A  74     -14.723  -0.539   0.567  1.00  1.67           C  
ATOM   1024  CD1 PHE A  74     -16.086  -0.359   0.703  1.00  1.67           C  
ATOM   1025  CD2 PHE A  74     -14.236  -0.971  -0.657  1.00  1.67           C  
ATOM   1026  CE1 PHE A  74     -16.945  -0.598  -0.353  1.00  1.67           C  
ATOM   1027  CE2 PHE A  74     -15.091  -1.210  -1.715  1.00  1.67           C  
ATOM   1028  CZ  PHE A  74     -16.448  -1.022  -1.561  1.00  1.67           C  
ATOM   1029  H   PHE A  74     -14.882  -2.055   3.291  1.00  1.67           H  
ATOM   1030  HA  PHE A  74     -12.667  -2.091   1.390  1.00  1.67           H  
ATOM   1031 1HB  PHE A  74     -14.361   0.147   2.538  1.00  1.67           H  
ATOM   1032 2HB  PHE A  74     -13.045   0.446   1.412  1.00  1.67           H  
ATOM   1033  HD1 PHE A  74     -16.479  -0.016   1.656  1.00  1.67           H  
ATOM   1034  HD2 PHE A  74     -13.163  -1.122  -0.778  1.00  1.67           H  
ATOM   1035  HE1 PHE A  74     -18.014  -0.449  -0.232  1.00  1.67           H  
ATOM   1036  HE2 PHE A  74     -14.693  -1.548  -2.672  1.00  1.67           H  
ATOM   1037  HZ  PHE A  74     -17.123  -1.210  -2.394  1.00  1.67           H  
ATOM   1038  N   VAL A  75     -12.119  -0.960   4.413  1.00  1.85           N  
ATOM   1039  CA  VAL A  75     -11.122  -0.413   5.323  1.00  1.85           C  
ATOM   1040  C   VAL A  75     -10.283  -1.413   6.121  1.00  1.85           C  
ATOM   1041  O   VAL A  75      -9.072  -1.219   6.249  1.00  1.85           O  
ATOM   1042  CB  VAL A  75     -11.798   0.557   6.302  1.00  1.85           C  
ATOM   1043  CG1 VAL A  75     -10.793   1.022   7.302  1.00  1.85           C  
ATOM   1044  CG2 VAL A  75     -12.371   1.738   5.520  1.00  1.85           C  
ATOM   1045  H   VAL A  75     -13.045  -1.175   4.776  1.00  1.85           H  
ATOM   1046  HA  VAL A  75     -10.435   0.178   4.720  1.00  1.85           H  
ATOM   1047  HB  VAL A  75     -12.599   0.041   6.838  1.00  1.85           H  
ATOM   1048 1HG1 VAL A  75     -11.262   1.710   8.004  1.00  1.85           H  
ATOM   1049 2HG1 VAL A  75     -10.401   0.170   7.839  1.00  1.85           H  
ATOM   1050 3HG1 VAL A  75      -9.985   1.515   6.782  1.00  1.85           H  
ATOM   1051 1HG2 VAL A  75     -12.852   2.435   6.204  1.00  1.85           H  
ATOM   1052 2HG2 VAL A  75     -11.565   2.243   4.992  1.00  1.85           H  
ATOM   1053 3HG2 VAL A  75     -13.104   1.376   4.798  1.00  1.85           H  
ATOM   1054  N   PHE A  76     -10.900  -2.442   6.706  1.00  2.08           N  
ATOM   1055  CA  PHE A  76     -10.151  -3.348   7.570  1.00  2.08           C  
ATOM   1056  C   PHE A  76      -9.903  -4.708   6.923  1.00  2.08           C  
ATOM   1057  O   PHE A  76      -8.926  -5.385   7.244  1.00  2.08           O  
ATOM   1058  CB  PHE A  76     -10.913  -3.544   8.875  1.00  2.08           C  
ATOM   1059  CG  PHE A  76     -11.140  -2.258   9.599  1.00  2.08           C  
ATOM   1060  CD1 PHE A  76     -12.409  -1.737   9.668  1.00  2.08           C  
ATOM   1061  CD2 PHE A  76     -10.099  -1.557  10.182  1.00  2.08           C  
ATOM   1062  CE1 PHE A  76     -12.662  -0.542  10.298  1.00  2.08           C  
ATOM   1063  CE2 PHE A  76     -10.338  -0.355  10.824  1.00  2.08           C  
ATOM   1064  CZ  PHE A  76     -11.624   0.154  10.880  1.00  2.08           C  
ATOM   1065  H   PHE A  76     -11.890  -2.606   6.561  1.00  2.08           H  
ATOM   1066  HA  PHE A  76      -9.186  -2.896   7.794  1.00  2.08           H  
ATOM   1067 1HB  PHE A  76     -11.882  -4.000   8.664  1.00  2.08           H  
ATOM   1068 2HB  PHE A  76     -10.361  -4.217   9.527  1.00  2.08           H  
ATOM   1069  HD1 PHE A  76     -13.208  -2.294   9.216  1.00  2.08           H  
ATOM   1070  HD2 PHE A  76      -9.087  -1.958  10.129  1.00  2.08           H  
ATOM   1071  HE1 PHE A  76     -13.679  -0.149  10.338  1.00  2.08           H  
ATOM   1072  HE2 PHE A  76      -9.514   0.193  11.281  1.00  2.08           H  
ATOM   1073  HZ  PHE A  76     -11.815   1.101  11.381  1.00  2.08           H  
ATOM   1074  N   ALA A  77     -10.765  -5.095   5.989  1.00  2.39           N  
ATOM   1075  CA  ALA A  77     -10.641  -6.391   5.320  1.00  2.39           C  
ATOM   1076  C   ALA A  77     -10.370  -6.186   3.837  1.00  2.39           C  
ATOM   1077  O   ALA A  77     -10.742  -7.010   2.998  1.00  2.39           O  
ATOM   1078  CB  ALA A  77     -11.892  -7.220   5.529  1.00  2.39           C  
ATOM   1079  H   ALA A  77     -11.565  -4.499   5.773  1.00  2.39           H  
ATOM   1080  HA  ALA A  77      -9.791  -6.921   5.746  1.00  2.39           H  
ATOM   1081 1HB  ALA A  77     -11.776  -8.182   5.038  1.00  2.39           H  
ATOM   1082 2HB  ALA A  77     -12.056  -7.370   6.595  1.00  2.39           H  
ATOM   1083 3HB  ALA A  77     -12.721  -6.707   5.112  1.00  2.39           H  
ATOM   1084  N   THR A  78      -9.707  -5.079   3.535  1.00  2.78           N  
ATOM   1085  CA  THR A  78      -9.378  -4.700   2.176  1.00  2.78           C  
ATOM   1086  C   THR A  78      -8.529  -5.738   1.457  1.00  2.78           C  
ATOM   1087  O   THR A  78      -7.548  -6.218   2.027  1.00  2.78           O  
ATOM   1088  CB  THR A  78      -8.576  -3.386   2.174  1.00  2.78           C  
ATOM   1089  OG1 THR A  78      -8.230  -3.025   0.826  1.00  2.78           O  
ATOM   1090  CG2 THR A  78      -7.323  -3.548   2.983  1.00  2.78           C  
ATOM   1091  H   THR A  78      -9.441  -4.468   4.295  1.00  2.78           H  
ATOM   1092  HA  THR A  78     -10.325  -4.548   1.670  1.00  2.78           H  
ATOM   1093  HB  THR A  78      -9.171  -2.605   2.607  1.00  2.78           H  
ATOM   1094  HG1 THR A  78      -7.983  -2.091   0.809  1.00  2.78           H  
ATOM   1095 1HG2 THR A  78      -6.761  -2.614   2.980  1.00  2.78           H  
ATOM   1096 2HG2 THR A  78      -7.584  -3.810   4.008  1.00  2.78           H  
ATOM   1097 3HG2 THR A  78      -6.719  -4.329   2.558  1.00  2.78           H  
ATOM   1098  N   PRO A  79      -8.765  -5.983   0.150  1.00  3.25           N  
ATOM   1099  CA  PRO A  79      -8.007  -6.882  -0.701  1.00  3.25           C  
ATOM   1100  C   PRO A  79      -6.575  -6.389  -0.881  1.00  3.25           C  
ATOM   1101  O   PRO A  79      -5.704  -7.137  -1.320  1.00  3.25           O  
ATOM   1102  CB  PRO A  79      -8.796  -6.867  -2.019  1.00  3.25           C  
ATOM   1103  CG  PRO A  79      -9.538  -5.556  -2.012  1.00  3.25           C  
ATOM   1104  CD  PRO A  79      -9.891  -5.316  -0.562  1.00  3.25           C  
ATOM   1105  HA  PRO A  79      -8.014  -7.887  -0.254  1.00  3.25           H  
ATOM   1106 1HB  PRO A  79      -8.102  -6.953  -2.865  1.00  3.25           H  
ATOM   1107 2HB  PRO A  79      -9.468  -7.736  -2.063  1.00  3.25           H  
ATOM   1108 1HG  PRO A  79      -8.894  -4.763  -2.424  1.00  3.25           H  
ATOM   1109 2HG  PRO A  79     -10.424  -5.614  -2.660  1.00  3.25           H  
ATOM   1110 1HD  PRO A  79      -9.910  -4.236  -0.416  1.00  3.25           H  
ATOM   1111 2HD  PRO A  79     -10.849  -5.795  -0.301  1.00  3.25           H  
ATOM   1112  N   VAL A  80      -6.336  -5.115  -0.555  1.00  3.77           N  
ATOM   1113  CA  VAL A  80      -5.018  -4.521  -0.665  1.00  3.77           C  
ATOM   1114  C   VAL A  80      -4.003  -5.185   0.264  1.00  3.77           C  
ATOM   1115  O   VAL A  80      -2.835  -5.319  -0.110  1.00  3.77           O  
ATOM   1116  CB  VAL A  80      -5.092  -3.025  -0.333  1.00  3.77           C  
ATOM   1117  CG1 VAL A  80      -3.694  -2.431  -0.257  1.00  3.77           C  
ATOM   1118  CG2 VAL A  80      -5.933  -2.331  -1.382  1.00  3.77           C  
ATOM   1119  H   VAL A  80      -7.078  -4.517  -0.190  1.00  3.77           H  
ATOM   1120  HA  VAL A  80      -4.677  -4.636  -1.692  1.00  3.77           H  
ATOM   1121  HB  VAL A  80      -5.548  -2.901   0.643  1.00  3.77           H  
ATOM   1122 1HG1 VAL A  80      -3.759  -1.374  -0.003  1.00  3.77           H  
ATOM   1123 2HG1 VAL A  80      -3.131  -2.959   0.517  1.00  3.77           H  
ATOM   1124 3HG1 VAL A  80      -3.195  -2.546  -1.217  1.00  3.77           H  
ATOM   1125 1HG2 VAL A  80      -6.006  -1.271  -1.142  1.00  3.77           H  
ATOM   1126 2HG2 VAL A  80      -5.468  -2.453  -2.360  1.00  3.77           H  
ATOM   1127 3HG2 VAL A  80      -6.929  -2.772  -1.399  1.00  3.77           H  
ATOM   1128  N   LYS A  81      -4.454  -5.510   1.489  1.00  4.29           N  
ATOM   1129  CA  LYS A  81      -3.672  -6.076   2.596  1.00  4.29           C  
ATOM   1130  C   LYS A  81      -3.385  -4.991   3.640  1.00  4.29           C  
ATOM   1131  O   LYS A  81      -2.953  -5.291   4.752  1.00  4.29           O  
ATOM   1132  OXT LYS A  81      -3.460  -3.799   3.323  1.00  4.29           O  
ATOM   1133  CB  LYS A  81      -2.355  -6.735   2.132  1.00  4.29           C  
ATOM   1134  CG  LYS A  81      -1.556  -7.426   3.228  1.00  4.29           C  
ATOM   1135  CD  LYS A  81      -0.314  -8.103   2.644  1.00  4.29           C  
ATOM   1136  CE  LYS A  81       0.532  -8.752   3.727  1.00  4.29           C  
ATOM   1137  NZ  LYS A  81       1.745  -9.408   3.164  1.00  4.29           N  
ATOM   1138  H   LYS A  81      -5.457  -5.422   1.646  1.00  4.29           H  
ATOM   1139  HA  LYS A  81      -4.275  -6.845   3.080  1.00  4.29           H  
ATOM   1140 1HB  LYS A  81      -2.551  -7.457   1.338  1.00  4.29           H  
ATOM   1141 2HB  LYS A  81      -1.675  -5.998   1.753  1.00  4.29           H  
ATOM   1142 1HG  LYS A  81      -1.243  -6.689   3.968  1.00  4.29           H  
ATOM   1143 2HG  LYS A  81      -2.176  -8.173   3.721  1.00  4.29           H  
ATOM   1144 1HD  LYS A  81      -0.621  -8.867   1.929  1.00  4.29           H  
ATOM   1145 2HD  LYS A  81       0.289  -7.363   2.117  1.00  4.29           H  
ATOM   1146 1HE  LYS A  81       0.841  -7.989   4.441  1.00  4.29           H  
ATOM   1147 2HE  LYS A  81      -0.065  -9.501   4.245  1.00  4.29           H  
ATOM   1148 1HZ  LYS A  81       2.280  -9.826   3.912  1.00  4.29           H  
ATOM   1149 2HZ  LYS A  81       1.467 -10.123   2.508  1.00  4.29           H  
ATOM   1150 3HZ  LYS A  81       2.310  -8.717   2.691  1.00  4.29           H  
TER    1151
ENDMDL

REMARK ID 696457 MODEL 5 atpE A18G
PFRMAT TS
TARGET atpE A18G
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.722   0.502  -1.220  1.00  4.21           N  
ATOM      2  CA  MET A   1       2.163   0.320  -1.319  1.00  4.21           C  
ATOM      3  C   MET A   1       2.910   1.585  -0.947  1.00  4.21           C  
ATOM      4  O   MET A   1       2.676   2.646  -1.521  1.00  4.21           O  
ATOM      5  CB  MET A   1       2.549  -0.123  -2.726  1.00  4.21           C  
ATOM      6  CG  MET A   1       4.047  -0.363  -2.922  1.00  4.21           C  
ATOM      7  SD  MET A   1       4.662  -1.740  -1.951  1.00  4.21           S  
ATOM      8  CE  MET A   1       6.406  -1.583  -2.225  1.00  4.21           C  
ATOM      9 1H   MET A   1       0.322  -0.249  -0.676  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.530   1.384  -0.767  1.00  4.21           H  
ATOM     11 3H   MET A   1       0.317   0.503  -2.145  1.00  4.21           H  
ATOM     12  HA  MET A   1       2.461  -0.456  -0.614  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.030  -1.051  -2.972  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.232   0.633  -3.446  1.00  4.21           H  
ATOM     15 1HG  MET A   1       4.244  -0.571  -3.973  1.00  4.21           H  
ATOM     16 2HG  MET A   1       4.604   0.533  -2.640  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.931  -2.365  -1.691  1.00  4.21           H  
ATOM     18 2HE  MET A   1       6.614  -1.674  -3.289  1.00  4.21           H  
ATOM     19 3HE  MET A   1       6.731  -0.611  -1.874  1.00  4.21           H  
ATOM     20  N   ASP A   2       3.806   1.462   0.026  1.00  3.82           N  
ATOM     21  CA  ASP A   2       4.648   2.563   0.492  1.00  3.82           C  
ATOM     22  C   ASP A   2       5.851   2.748  -0.453  1.00  3.82           C  
ATOM     23  O   ASP A   2       6.694   1.846  -0.531  1.00  3.82           O  
ATOM     24  CB  ASP A   2       5.114   2.315   1.937  1.00  3.82           C  
ATOM     25  CG  ASP A   2       5.949   3.480   2.598  1.00  3.82           C  
ATOM     26  OD1 ASP A   2       6.577   4.278   1.895  1.00  3.82           O  
ATOM     27  OD2 ASP A   2       5.938   3.547   3.804  1.00  3.82           O  
ATOM     28  H   ASP A   2       3.927   0.555   0.460  1.00  3.82           H  
ATOM     29  HA  ASP A   2       4.033   3.451   0.534  1.00  3.82           H  
ATOM     30 1HB  ASP A   2       4.241   2.128   2.567  1.00  3.82           H  
ATOM     31 2HB  ASP A   2       5.718   1.417   1.964  1.00  3.82           H  
ATOM     32  N   PRO A   3       5.986   3.901  -1.155  1.00  3.40           N  
ATOM     33  CA  PRO A   3       7.056   4.223  -2.085  1.00  3.40           C  
ATOM     34  C   PRO A   3       8.436   4.105  -1.441  1.00  3.40           C  
ATOM     35  O   PRO A   3       9.436   3.954  -2.141  1.00  3.40           O  
ATOM     36  CB  PRO A   3       6.773   5.688  -2.445  1.00  3.40           C  
ATOM     37  CG  PRO A   3       5.303   5.861  -2.227  1.00  3.40           C  
ATOM     38  CD  PRO A   3       4.980   4.991  -1.036  1.00  3.40           C  
ATOM     39  HA  PRO A   3       6.970   3.576  -2.968  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       7.377   6.350  -1.804  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       7.076   5.885  -3.484  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       5.067   6.919  -2.048  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       4.747   5.560  -3.129  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       5.106   5.537  -0.085  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       3.962   4.641  -1.196  1.00  3.40           H  
ATOM     46  N   THR A   4       8.506   4.182  -0.106  1.00  3.01           N  
ATOM     47  CA  THR A   4       9.775   4.075   0.595  1.00  3.01           C  
ATOM     48  C   THR A   4      10.340   2.685   0.353  1.00  3.01           C  
ATOM     49  O   THR A   4      11.546   2.503   0.149  1.00  3.01           O  
ATOM     50  CB  THR A   4       9.588   4.241   2.113  1.00  3.01           C  
ATOM     51  OG1 THR A   4       8.985   5.501   2.386  1.00  3.01           O  
ATOM     52  CG2 THR A   4      10.927   4.157   2.811  1.00  3.01           C  
ATOM     53  H   THR A   4       7.666   4.302   0.468  1.00  3.01           H  
ATOM     54  HA  THR A   4      10.471   4.820   0.211  1.00  3.01           H  
ATOM     55  HB  THR A   4       8.941   3.450   2.491  1.00  3.01           H  
ATOM     56  HG1 THR A   4       8.004   5.368   2.261  1.00  3.01           H  
ATOM     57 1HG2 THR A   4      10.783   4.273   3.884  1.00  3.01           H  
ATOM     58 2HG2 THR A   4      11.381   3.187   2.607  1.00  3.01           H  
ATOM     59 3HG2 THR A   4      11.579   4.948   2.444  1.00  3.01           H  
ATOM     60  N   ILE A   5       9.451   1.694   0.435  1.00  2.68           N  
ATOM     61  CA  ILE A   5       9.820   0.306   0.285  1.00  2.68           C  
ATOM     62  C   ILE A   5      10.155   0.059  -1.152  1.00  2.68           C  
ATOM     63  O   ILE A   5      11.138  -0.617  -1.462  1.00  2.68           O  
ATOM     64  CB  ILE A   5       8.693  -0.650   0.673  1.00  2.68           C  
ATOM     65  CG1 ILE A   5       8.384  -0.560   2.145  1.00  2.68           C  
ATOM     66  CG2 ILE A   5       9.087  -2.050   0.284  1.00  2.68           C  
ATOM     67  CD1 ILE A   5       7.116  -1.296   2.512  1.00  2.68           C  
ATOM     68  H   ILE A   5       8.465   1.925   0.547  1.00  2.68           H  
ATOM     69  HA  ILE A   5      10.697   0.098   0.895  1.00  2.68           H  
ATOM     70  HB  ILE A   5       7.791  -0.370   0.149  1.00  2.68           H  
ATOM     71 1HG1 ILE A   5       9.213  -0.971   2.717  1.00  2.68           H  
ATOM     72 2HG1 ILE A   5       8.261   0.494   2.415  1.00  2.68           H  
ATOM     73 1HG2 ILE A   5       8.286  -2.709   0.539  1.00  2.68           H  
ATOM     74 2HG2 ILE A   5       9.273  -2.094  -0.789  1.00  2.68           H  
ATOM     75 3HG2 ILE A   5       9.989  -2.341   0.820  1.00  2.68           H  
ATOM     76 1HD1 ILE A   5       6.930  -1.190   3.580  1.00  2.68           H  
ATOM     77 2HD1 ILE A   5       6.279  -0.881   1.954  1.00  2.68           H  
ATOM     78 3HD1 ILE A   5       7.226  -2.349   2.266  1.00  2.68           H  
ATOM     79  N   ALA A   6       9.308   0.590  -2.036  1.00  2.40           N  
ATOM     80  CA  ALA A   6       9.532   0.392  -3.455  1.00  2.40           C  
ATOM     81  C   ALA A   6      10.887   0.952  -3.867  1.00  2.40           C  
ATOM     82  O   ALA A   6      11.635   0.293  -4.586  1.00  2.40           O  
ATOM     83  CB  ALA A   6       8.439   1.063  -4.256  1.00  2.40           C  
ATOM     84  H   ALA A   6       8.508   1.129  -1.693  1.00  2.40           H  
ATOM     85  HA  ALA A   6       9.525  -0.679  -3.654  1.00  2.40           H  
ATOM     86 1HB  ALA A   6       8.610   0.891  -5.317  1.00  2.40           H  
ATOM     87 2HB  ALA A   6       7.471   0.659  -3.972  1.00  2.40           H  
ATOM     88 3HB  ALA A   6       8.460   2.128  -4.056  1.00  2.40           H  
ATOM     89  N   ALA A   7      11.235   2.142  -3.363  1.00  2.19           N  
ATOM     90  CA  ALA A   7      12.528   2.729  -3.673  1.00  2.19           C  
ATOM     91  C   ALA A   7      13.636   1.845  -3.146  1.00  2.19           C  
ATOM     92  O   ALA A   7      14.627   1.604  -3.835  1.00  2.19           O  
ATOM     93  CB  ALA A   7      12.639   4.110  -3.073  1.00  2.19           C  
ATOM     94  H   ALA A   7      10.587   2.667  -2.781  1.00  2.19           H  
ATOM     95  HA  ALA A   7      12.626   2.798  -4.752  1.00  2.19           H  
ATOM     96 1HB  ALA A   7      13.605   4.542  -3.322  1.00  2.19           H  
ATOM     97 2HB  ALA A   7      11.841   4.739  -3.467  1.00  2.19           H  
ATOM     98 3HB  ALA A   7      12.538   4.038  -1.988  1.00  2.19           H  
ATOM     99  N   GLY A   8      13.443   1.300  -1.945  1.00  2.04           N  
ATOM    100  CA  GLY A   8      14.422   0.414  -1.350  1.00  2.04           C  
ATOM    101  C   GLY A   8      14.670  -0.764  -2.275  1.00  2.04           C  
ATOM    102  O   GLY A   8      15.819  -1.091  -2.588  1.00  2.04           O  
ATOM    103  H   GLY A   8      12.612   1.538  -1.401  1.00  2.04           H  
ATOM    104 1HA  GLY A   8      15.350   0.955  -1.171  1.00  2.04           H  
ATOM    105 2HA  GLY A   8      14.048   0.061  -0.389  1.00  2.04           H  
ATOM    106  N   ALA A   9      13.581  -1.409  -2.702  1.00  1.93           N  
ATOM    107  CA  ALA A   9      13.647  -2.560  -3.589  1.00  1.93           C  
ATOM    108  C   ALA A   9      14.323  -2.228  -4.911  1.00  1.93           C  
ATOM    109  O   ALA A   9      15.128  -3.014  -5.416  1.00  1.93           O  
ATOM    110  CB  ALA A   9      12.251  -3.065  -3.866  1.00  1.93           C  
ATOM    111  H   ALA A   9      12.669  -1.076  -2.388  1.00  1.93           H  
ATOM    112  HA  ALA A   9      14.226  -3.337  -3.094  1.00  1.93           H  
ATOM    113 1HB  ALA A   9      12.318  -3.926  -4.506  1.00  1.93           H  
ATOM    114 2HB  ALA A   9      11.764  -3.335  -2.931  1.00  1.93           H  
ATOM    115 3HB  ALA A   9      11.675  -2.289  -4.364  1.00  1.93           H  
ATOM    116  N   LEU A  10      14.041  -1.048  -5.463  1.00  1.84           N  
ATOM    117  CA  LEU A  10      14.656  -0.638  -6.718  1.00  1.84           C  
ATOM    118  C   LEU A  10      16.156  -0.431  -6.567  1.00  1.84           C  
ATOM    119  O   LEU A  10      16.941  -0.847  -7.426  1.00  1.84           O  
ATOM    120  CB  LEU A  10      13.980   0.641  -7.213  1.00  1.84           C  
ATOM    121  CG  LEU A  10      12.547   0.444  -7.694  1.00  1.84           C  
ATOM    122  CD1 LEU A  10      11.887   1.788  -7.915  1.00  1.84           C  
ATOM    123  CD2 LEU A  10      12.586  -0.356  -8.970  1.00  1.84           C  
ATOM    124  H   LEU A  10      13.358  -0.434  -5.017  1.00  1.84           H  
ATOM    125  HA  LEU A  10      14.492  -1.423  -7.452  1.00  1.84           H  
ATOM    126 1HB  LEU A  10      13.963   1.359  -6.396  1.00  1.84           H  
ATOM    127 2HB  LEU A  10      14.564   1.057  -8.030  1.00  1.84           H  
ATOM    128  HG  LEU A  10      11.981  -0.102  -6.950  1.00  1.84           H  
ATOM    129 1HD1 LEU A  10      10.865   1.638  -8.260  1.00  1.84           H  
ATOM    130 2HD1 LEU A  10      11.873   2.340  -6.979  1.00  1.84           H  
ATOM    131 3HD1 LEU A  10      12.444   2.350  -8.662  1.00  1.84           H  
ATOM    132 1HD2 LEU A  10      11.569  -0.522  -9.329  1.00  1.84           H  
ATOM    133 2HD2 LEU A  10      13.154   0.186  -9.723  1.00  1.84           H  
ATOM    134 3HD2 LEU A  10      13.067  -1.309  -8.775  1.00  1.84           H  
ATOM    135  N   ILE A  11      16.570   0.159  -5.449  1.00  1.76           N  
ATOM    136  CA  ILE A  11      17.984   0.375  -5.194  1.00  1.76           C  
ATOM    137  C   ILE A  11      18.677  -0.962  -4.999  1.00  1.76           C  
ATOM    138  O   ILE A  11      19.715  -1.228  -5.608  1.00  1.76           O  
ATOM    139  CB  ILE A  11      18.190   1.269  -3.962  1.00  1.76           C  
ATOM    140  CG1 ILE A  11      17.672   2.686  -4.263  1.00  1.76           C  
ATOM    141  CG2 ILE A  11      19.672   1.283  -3.579  1.00  1.76           C  
ATOM    142  CD1 ILE A  11      17.533   3.548  -3.037  1.00  1.76           C  
ATOM    143  H   ILE A  11      15.881   0.492  -4.771  1.00  1.76           H  
ATOM    144  HA  ILE A  11      18.423   0.870  -6.059  1.00  1.76           H  
ATOM    145  HB  ILE A  11      17.599   0.877  -3.132  1.00  1.76           H  
ATOM    146 1HG1 ILE A  11      18.360   3.173  -4.951  1.00  1.76           H  
ATOM    147 2HG1 ILE A  11      16.700   2.611  -4.745  1.00  1.76           H  
ATOM    148 1HG2 ILE A  11      19.814   1.908  -2.700  1.00  1.76           H  
ATOM    149 2HG2 ILE A  11      19.997   0.267  -3.358  1.00  1.76           H  
ATOM    150 3HG2 ILE A  11      20.261   1.679  -4.406  1.00  1.76           H  
ATOM    151 1HD1 ILE A  11      17.162   4.531  -3.324  1.00  1.76           H  
ATOM    152 2HD1 ILE A  11      16.826   3.078  -2.350  1.00  1.76           H  
ATOM    153 3HD1 ILE A  11      18.501   3.652  -2.551  1.00  1.76           H  
ATOM    154  N   GLY A  12      18.073  -1.822  -4.176  1.00  1.70           N  
ATOM    155  CA  GLY A  12      18.609  -3.142  -3.898  1.00  1.70           C  
ATOM    156  C   GLY A  12      18.767  -3.930  -5.185  1.00  1.70           C  
ATOM    157  O   GLY A  12      19.857  -4.415  -5.493  1.00  1.70           O  
ATOM    158  H   GLY A  12      17.210  -1.542  -3.713  1.00  1.70           H  
ATOM    159 1HA  GLY A  12      19.571  -3.049  -3.396  1.00  1.70           H  
ATOM    160 2HA  GLY A  12      17.933  -3.667  -3.224  1.00  1.70           H  
ATOM    161  N   GLY A  13      17.677  -4.059  -5.941  1.00  1.64           N  
ATOM    162  CA  GLY A  13      17.680  -4.803  -7.188  1.00  1.64           C  
ATOM    163  C   GLY A  13      18.702  -4.245  -8.172  1.00  1.64           C  
ATOM    164  O   GLY A  13      19.401  -5.004  -8.851  1.00  1.64           O  
ATOM    165  H   GLY A  13      16.807  -3.626  -5.642  1.00  1.64           H  
ATOM    166 1HA  GLY A  13      17.877  -5.852  -6.997  1.00  1.64           H  
ATOM    167 2HA  GLY A  13      16.682  -4.736  -7.613  1.00  1.64           H  
ATOM    168  N   GLY A  14      18.836  -2.916  -8.205  1.00  1.59           N  
ATOM    169  CA  GLY A  14      19.805  -2.244  -9.051  1.00  1.59           C  
ATOM    170  C   GLY A  14      21.217  -2.694  -8.703  1.00  1.59           C  
ATOM    171  O   GLY A  14      21.983  -3.095  -9.585  1.00  1.59           O  
ATOM    172  H   GLY A  14      18.221  -2.327  -7.645  1.00  1.59           H  
ATOM    173 1HA  GLY A  14      19.591  -2.458 -10.098  1.00  1.59           H  
ATOM    174 2HA  GLY A  14      19.713  -1.166  -8.907  1.00  1.59           H  
ATOM    175  N   LEU A  15      21.559  -2.629  -7.412  1.00  1.54           N  
ATOM    176  CA  LEU A  15      22.879  -3.013  -6.925  1.00  1.54           C  
ATOM    177  C   LEU A  15      23.163  -4.498  -7.171  1.00  1.54           C  
ATOM    178  O   LEU A  15      24.288  -4.870  -7.524  1.00  1.54           O  
ATOM    179  CB  LEU A  15      22.979  -2.685  -5.431  1.00  1.54           C  
ATOM    180  CG  LEU A  15      22.986  -1.182  -5.090  1.00  1.54           C  
ATOM    181  CD1 LEU A  15      22.886  -1.008  -3.588  1.00  1.54           C  
ATOM    182  CD2 LEU A  15      24.247  -0.550  -5.631  1.00  1.54           C  
ATOM    183  H   LEU A  15      20.869  -2.281  -6.741  1.00  1.54           H  
ATOM    184  HA  LEU A  15      23.623  -2.427  -7.461  1.00  1.54           H  
ATOM    185 1HB  LEU A  15      22.120  -3.131  -4.927  1.00  1.54           H  
ATOM    186 2HB  LEU A  15      23.885  -3.132  -5.032  1.00  1.54           H  
ATOM    187  HG  LEU A  15      22.125  -0.701  -5.544  1.00  1.54           H  
ATOM    188 1HD1 LEU A  15      22.877   0.054  -3.345  1.00  1.54           H  
ATOM    189 2HD1 LEU A  15      21.961  -1.469  -3.238  1.00  1.54           H  
ATOM    190 3HD1 LEU A  15      23.736  -1.485  -3.107  1.00  1.54           H  
ATOM    191 1HD2 LEU A  15      24.248   0.514  -5.396  1.00  1.54           H  
ATOM    192 2HD2 LEU A  15      25.117  -1.024  -5.177  1.00  1.54           H  
ATOM    193 3HD2 LEU A  15      24.283  -0.683  -6.712  1.00  1.54           H  
ATOM    194  N   ILE A  16      22.139  -5.348  -7.037  1.00  1.51           N  
ATOM    195  CA  ILE A  16      22.294  -6.778  -7.299  1.00  1.51           C  
ATOM    196  C   ILE A  16      22.640  -7.015  -8.772  1.00  1.51           C  
ATOM    197  O   ILE A  16      23.620  -7.706  -9.087  1.00  1.51           O  
ATOM    198  CB  ILE A  16      20.997  -7.527  -6.909  1.00  1.51           C  
ATOM    199  CG1 ILE A  16      20.804  -7.509  -5.396  1.00  1.51           C  
ATOM    200  CG2 ILE A  16      20.966  -8.940  -7.448  1.00  1.51           C  
ATOM    201  CD1 ILE A  16      19.420  -7.949  -4.979  1.00  1.51           C  
ATOM    202  H   ILE A  16      21.237  -4.991  -6.718  1.00  1.51           H  
ATOM    203  HA  ILE A  16      23.110  -7.157  -6.688  1.00  1.51           H  
ATOM    204  HB  ILE A  16      20.154  -6.988  -7.332  1.00  1.51           H  
ATOM    205 1HG1 ILE A  16      21.530  -8.180  -4.942  1.00  1.51           H  
ATOM    206 2HG1 ILE A  16      20.985  -6.509  -5.022  1.00  1.51           H  
ATOM    207 1HG2 ILE A  16      20.024  -9.404  -7.179  1.00  1.51           H  
ATOM    208 2HG2 ILE A  16      21.045  -8.900  -8.523  1.00  1.51           H  
ATOM    209 3HG2 ILE A  16      21.791  -9.522  -7.038  1.00  1.51           H  
ATOM    210 1HD1 ILE A  16      19.342  -7.924  -3.893  1.00  1.51           H  
ATOM    211 2HD1 ILE A  16      18.683  -7.281  -5.405  1.00  1.51           H  
ATOM    212 3HD1 ILE A  16      19.240  -8.960  -5.336  1.00  1.51           H  
ATOM    213  N   MET A  17      21.873  -6.396  -9.673  1.00  1.49           N  
ATOM    214  CA  MET A  17      22.143  -6.491 -11.102  1.00  1.49           C  
ATOM    215  C   MET A  17      23.509  -5.935 -11.455  1.00  1.49           C  
ATOM    216  O   MET A  17      24.240  -6.544 -12.242  1.00  1.49           O  
ATOM    217  CB  MET A  17      21.062  -5.796 -11.903  1.00  1.49           C  
ATOM    218  CG  MET A  17      21.331  -5.756 -13.390  1.00  1.49           C  
ATOM    219  SD  MET A  17      19.959  -5.057 -14.310  1.00  1.49           S  
ATOM    220  CE  MET A  17      19.971  -3.399 -13.667  1.00  1.49           C  
ATOM    221  H   MET A  17      21.073  -5.844  -9.357  1.00  1.49           H  
ATOM    222  HA  MET A  17      22.139  -7.546 -11.375  1.00  1.49           H  
ATOM    223 1HB  MET A  17      20.122  -6.315 -11.744  1.00  1.49           H  
ATOM    224 2HB  MET A  17      20.935  -4.774 -11.537  1.00  1.49           H  
ATOM    225 1HG  MET A  17      22.213  -5.141 -13.571  1.00  1.49           H  
ATOM    226 2HG  MET A  17      21.541  -6.751 -13.753  1.00  1.49           H  
ATOM    227 1HE  MET A  17      19.173  -2.823 -14.132  1.00  1.49           H  
ATOM    228 2HE  MET A  17      19.816  -3.431 -12.585  1.00  1.49           H  
ATOM    229 3HE  MET A  17      20.933  -2.931 -13.881  1.00  1.49           H  
ATOM    230  N   GLY A  18      23.846  -4.784 -10.865  1.00  1.48           N  
ATOM    231  CA  GLY A  18      25.112  -4.106 -11.079  1.00  1.48           C  
ATOM    232  C   GLY A  18      26.273  -5.020 -10.740  1.00  1.48           C  
ATOM    233  O   GLY A  18      27.147  -5.247 -11.576  1.00  1.48           O  
ATOM    234  H   GLY A  18      23.177  -4.338 -10.241  1.00  1.48           H  
ATOM    235 1HA  GLY A  18      25.183  -3.781 -12.116  1.00  1.48           H  
ATOM    236 2HA  GLY A  18      25.147  -3.215 -10.452  1.00  1.48           H  
ATOM    237  N   GLY A  19      26.289  -5.556  -9.515  1.00  1.50           N  
ATOM    238  CA  GLY A  19      27.370  -6.445  -9.109  1.00  1.50           C  
ATOM    239  C   GLY A  19      27.452  -7.645 -10.045  1.00  1.50           C  
ATOM    240  O   GLY A  19      28.547  -8.100 -10.396  1.00  1.50           O  
ATOM    241  H   GLY A  19      25.540  -5.339  -8.855  1.00  1.50           H  
ATOM    242 1HA  GLY A  19      28.313  -5.902  -9.115  1.00  1.50           H  
ATOM    243 2HA  GLY A  19      27.192  -6.783  -8.088  1.00  1.50           H  
ATOM    244  N   GLY A  20      26.292  -8.133 -10.493  1.00  1.52           N  
ATOM    245  CA  GLY A  20      26.228  -9.238 -11.431  1.00  1.52           C  
ATOM    246  C   GLY A  20      26.955  -8.878 -12.719  1.00  1.52           C  
ATOM    247  O   GLY A  20      27.827  -9.622 -13.177  1.00  1.52           O  
ATOM    248  H   GLY A  20      25.413  -7.739 -10.150  1.00  1.52           H  
ATOM    249 1HA  GLY A  20      26.674 -10.127 -10.988  1.00  1.52           H  
ATOM    250 2HA  GLY A  20      25.183  -9.462 -11.646  1.00  1.52           H  
ATOM    251  N   ALA A  21      26.573  -7.741 -13.310  1.00  1.55           N  
ATOM    252  CA  ALA A  21      27.143  -7.256 -14.562  1.00  1.55           C  
ATOM    253  C   ALA A  21      28.642  -7.004 -14.459  1.00  1.55           C  
ATOM    254  O   ALA A  21      29.388  -7.290 -15.398  1.00  1.55           O  
ATOM    255  CB  ALA A  21      26.447  -5.972 -14.973  1.00  1.55           C  
ATOM    256  H   ALA A  21      25.843  -7.187 -12.861  1.00  1.55           H  
ATOM    257  HA  ALA A  21      26.976  -8.018 -15.323  1.00  1.55           H  
ATOM    258 1HB  ALA A  21      26.849  -5.626 -15.921  1.00  1.55           H  
ATOM    259 2HB  ALA A  21      25.380  -6.153 -15.072  1.00  1.55           H  
ATOM    260 3HB  ALA A  21      26.614  -5.216 -14.206  1.00  1.55           H  
ATOM    261  N   ILE A  22      29.096  -6.477 -13.323  1.00  1.58           N  
ATOM    262  CA  ILE A  22      30.517  -6.211 -13.136  1.00  1.58           C  
ATOM    263  C   ILE A  22      31.272  -7.523 -13.087  1.00  1.58           C  
ATOM    264  O   ILE A  22      32.286  -7.700 -13.770  1.00  1.58           O  
ATOM    265  CB  ILE A  22      30.770  -5.407 -11.854  1.00  1.58           C  
ATOM    266  CG1 ILE A  22      30.179  -3.999 -12.007  1.00  1.58           C  
ATOM    267  CG2 ILE A  22      32.267  -5.349 -11.560  1.00  1.58           C  
ATOM    268  CD1 ILE A  22      30.098  -3.241 -10.710  1.00  1.58           C  
ATOM    269  H   ILE A  22      28.435  -6.234 -12.584  1.00  1.58           H  
ATOM    270  HA  ILE A  22      30.880  -5.634 -13.984  1.00  1.58           H  
ATOM    271  HB  ILE A  22      30.251  -5.888 -11.022  1.00  1.58           H  
ATOM    272 1HG1 ILE A  22      30.798  -3.432 -12.700  1.00  1.58           H  
ATOM    273 2HG1 ILE A  22      29.179  -4.079 -12.425  1.00  1.58           H  
ATOM    274 1HG2 ILE A  22      32.436  -4.786 -10.644  1.00  1.58           H  
ATOM    275 2HG2 ILE A  22      32.649  -6.361 -11.438  1.00  1.58           H  
ATOM    276 3HG2 ILE A  22      32.784  -4.863 -12.386  1.00  1.58           H  
ATOM    277 1HD1 ILE A  22      29.671  -2.255 -10.891  1.00  1.58           H  
ATOM    278 2HD1 ILE A  22      29.462  -3.789 -10.015  1.00  1.58           H  
ATOM    279 3HD1 ILE A  22      31.094  -3.133 -10.286  1.00  1.58           H  
ATOM    280  N   GLY A  23      30.748  -8.463 -12.303  1.00  1.62           N  
ATOM    281  CA  GLY A  23      31.338  -9.777 -12.173  1.00  1.62           C  
ATOM    282  C   GLY A  23      31.440 -10.438 -13.536  1.00  1.62           C  
ATOM    283  O   GLY A  23      32.517 -10.900 -13.926  1.00  1.62           O  
ATOM    284  H   GLY A  23      29.906  -8.261 -11.762  1.00  1.62           H  
ATOM    285 1HA  GLY A  23      32.326  -9.695 -11.721  1.00  1.62           H  
ATOM    286 2HA  GLY A  23      30.718 -10.383 -11.511  1.00  1.62           H  
ATOM    287  N   ALA A  24      30.312 -10.505 -14.254  1.00  1.66           N  
ATOM    288  CA  ALA A  24      30.271 -11.124 -15.569  1.00  1.66           C  
ATOM    289  C   ALA A  24      31.194 -10.432 -16.553  1.00  1.66           C  
ATOM    290  O   ALA A  24      31.849 -11.092 -17.363  1.00  1.66           O  
ATOM    291  CB  ALA A  24      28.856 -11.134 -16.108  1.00  1.66           C  
ATOM    292  H   ALA A  24      29.454 -10.107 -13.871  1.00  1.66           H  
ATOM    293  HA  ALA A  24      30.615 -12.131 -15.454  1.00  1.66           H  
ATOM    294 1HB  ALA A  24      28.834 -11.634 -17.074  1.00  1.66           H  
ATOM    295 2HB  ALA A  24      28.217 -11.665 -15.408  1.00  1.66           H  
ATOM    296 3HB  ALA A  24      28.505 -10.106 -16.216  1.00  1.66           H  
ATOM    297  N   GLY A  25      31.285  -9.106 -16.464  1.00  1.70           N  
ATOM    298  CA  GLY A  25      32.158  -8.328 -17.321  1.00  1.70           C  
ATOM    299  C   GLY A  25      33.595  -8.790 -17.148  1.00  1.70           C  
ATOM    300  O   GLY A  25      34.280  -9.104 -18.127  1.00  1.70           O  
ATOM    301  H   GLY A  25      30.707  -8.597 -15.799  1.00  1.70           H  
ATOM    302 1HA  GLY A  25      31.850  -8.437 -18.360  1.00  1.70           H  
ATOM    303 2HA  GLY A  25      32.071  -7.274 -17.055  1.00  1.70           H  
ATOM    304  N   ILE A  26      34.052  -8.829 -15.896  1.00  1.73           N  
ATOM    305  CA  ILE A  26      35.413  -9.237 -15.584  1.00  1.73           C  
ATOM    306  C   ILE A  26      35.648 -10.691 -15.965  1.00  1.73           C  
ATOM    307  O   ILE A  26      36.659 -11.016 -16.591  1.00  1.73           O  
ATOM    308  CB  ILE A  26      35.704  -9.055 -14.088  1.00  1.73           C  
ATOM    309  CG1 ILE A  26      35.707  -7.561 -13.737  1.00  1.73           C  
ATOM    310  CG2 ILE A  26      37.052  -9.705 -13.749  1.00  1.73           C  
ATOM    311  CD1 ILE A  26      35.687  -7.295 -12.256  1.00  1.73           C  
ATOM    312  H   ILE A  26      33.425  -8.553 -15.136  1.00  1.73           H  
ATOM    313  HA  ILE A  26      36.100  -8.615 -16.151  1.00  1.73           H  
ATOM    314  HB  ILE A  26      34.908  -9.526 -13.505  1.00  1.73           H  
ATOM    315 1HG1 ILE A  26      36.594  -7.097 -14.163  1.00  1.73           H  
ATOM    316 2HG1 ILE A  26      34.823  -7.096 -14.179  1.00  1.73           H  
ATOM    317 1HG2 ILE A  26      37.255  -9.586 -12.687  1.00  1.73           H  
ATOM    318 2HG2 ILE A  26      37.015 -10.768 -13.993  1.00  1.73           H  
ATOM    319 3HG2 ILE A  26      37.843  -9.229 -14.327  1.00  1.73           H  
ATOM    320 1HD1 ILE A  26      35.682  -6.220 -12.079  1.00  1.73           H  
ATOM    321 2HD1 ILE A  26      34.787  -7.739 -11.827  1.00  1.73           H  
ATOM    322 3HD1 ILE A  26      36.567  -7.735 -11.793  1.00  1.73           H  
ATOM    323  N   GLY A  27      34.707 -11.566 -15.611  1.00  1.77           N  
ATOM    324  CA  GLY A  27      34.807 -12.988 -15.908  1.00  1.77           C  
ATOM    325  C   GLY A  27      34.986 -13.226 -17.402  1.00  1.77           C  
ATOM    326  O   GLY A  27      35.926 -13.913 -17.816  1.00  1.77           O  
ATOM    327  H   GLY A  27      33.889 -11.236 -15.102  1.00  1.77           H  
ATOM    328 1HA  GLY A  27      35.651 -13.411 -15.365  1.00  1.77           H  
ATOM    329 2HA  GLY A  27      33.912 -13.490 -15.552  1.00  1.77           H  
ATOM    330  N   ASP A  28      34.074 -12.672 -18.212  1.00  1.78           N  
ATOM    331  CA  ASP A  28      34.144 -12.810 -19.661  1.00  1.78           C  
ATOM    332  C   ASP A  28      35.405 -12.150 -20.212  1.00  1.78           C  
ATOM    333  O   ASP A  28      36.026 -12.674 -21.137  1.00  1.78           O  
ATOM    334  CB  ASP A  28      32.900 -12.198 -20.313  1.00  1.78           C  
ATOM    335  CG  ASP A  28      32.803 -12.424 -21.832  1.00  1.78           C  
ATOM    336  OD1 ASP A  28      32.684 -13.549 -22.237  1.00  1.78           O  
ATOM    337  OD2 ASP A  28      32.841 -11.466 -22.571  1.00  1.78           O  
ATOM    338  H   ASP A  28      33.314 -12.120 -17.814  1.00  1.78           H  
ATOM    339  HA  ASP A  28      34.175 -13.869 -19.904  1.00  1.78           H  
ATOM    340 1HB  ASP A  28      32.007 -12.613 -19.839  1.00  1.78           H  
ATOM    341 2HB  ASP A  28      32.894 -11.121 -20.114  1.00  1.78           H  
ATOM    342  N   GLY A  29      35.822 -11.028 -19.615  1.00  1.78           N  
ATOM    343  CA  GLY A  29      37.027 -10.327 -20.029  1.00  1.78           C  
ATOM    344  C   GLY A  29      38.226 -11.257 -19.927  1.00  1.78           C  
ATOM    345  O   GLY A  29      38.975 -11.439 -20.896  1.00  1.78           O  
ATOM    346  H   GLY A  29      35.269 -10.609 -18.869  1.00  1.78           H  
ATOM    347 1HA  GLY A  29      36.913  -9.969 -21.051  1.00  1.78           H  
ATOM    348 2HA  GLY A  29      37.173  -9.460 -19.385  1.00  1.78           H  
ATOM    349  N   VAL A  30      38.395 -11.860 -18.751  1.00  1.75           N  
ATOM    350  CA  VAL A  30      39.498 -12.773 -18.516  1.00  1.75           C  
ATOM    351  C   VAL A  30      39.411 -13.992 -19.422  1.00  1.75           C  
ATOM    352  O   VAL A  30      40.418 -14.389 -20.016  1.00  1.75           O  
ATOM    353  CB  VAL A  30      39.518 -13.234 -17.050  1.00  1.75           C  
ATOM    354  CG1 VAL A  30      40.552 -14.346 -16.882  1.00  1.75           C  
ATOM    355  CG2 VAL A  30      39.845 -12.049 -16.143  1.00  1.75           C  
ATOM    356  H   VAL A  30      37.735 -11.662 -17.997  1.00  1.75           H  
ATOM    357  HA  VAL A  30      40.428 -12.247 -18.726  1.00  1.75           H  
ATOM    358  HB  VAL A  30      38.535 -13.637 -16.787  1.00  1.75           H  
ATOM    359 1HG1 VAL A  30      40.557 -14.683 -15.847  1.00  1.75           H  
ATOM    360 2HG1 VAL A  30      40.295 -15.182 -17.534  1.00  1.75           H  
ATOM    361 3HG1 VAL A  30      41.539 -13.969 -17.147  1.00  1.75           H  
ATOM    362 1HG2 VAL A  30      39.849 -12.377 -15.105  1.00  1.75           H  
ATOM    363 2HG2 VAL A  30      40.824 -11.651 -16.404  1.00  1.75           H  
ATOM    364 3HG2 VAL A  30      39.096 -11.274 -16.273  1.00  1.75           H  
ATOM    365  N   ALA A  31      38.214 -14.583 -19.551  1.00  1.69           N  
ATOM    366  CA  ALA A  31      38.052 -15.744 -20.416  1.00  1.69           C  
ATOM    367  C   ALA A  31      38.429 -15.388 -21.851  1.00  1.69           C  
ATOM    368  O   ALA A  31      39.069 -16.181 -22.548  1.00  1.69           O  
ATOM    369  CB  ALA A  31      36.620 -16.249 -20.354  1.00  1.69           C  
ATOM    370  H   ALA A  31      37.409 -14.226 -19.033  1.00  1.69           H  
ATOM    371  HA  ALA A  31      38.724 -16.526 -20.067  1.00  1.69           H  
ATOM    372 1HB  ALA A  31      36.505 -17.127 -20.979  1.00  1.69           H  
ATOM    373 2HB  ALA A  31      36.370 -16.506 -19.324  1.00  1.69           H  
ATOM    374 3HB  ALA A  31      35.948 -15.466 -20.703  1.00  1.69           H  
ATOM    375  N   GLY A  32      38.065 -14.174 -22.272  1.00  1.62           N  
ATOM    376  CA  GLY A  32      38.366 -13.655 -23.592  1.00  1.62           C  
ATOM    377  C   GLY A  32      39.858 -13.622 -23.796  1.00  1.62           C  
ATOM    378  O   GLY A  32      40.372 -14.193 -24.758  1.00  1.62           O  
ATOM    379  H   GLY A  32      37.520 -13.577 -21.655  1.00  1.62           H  
ATOM    380 1HA  GLY A  32      37.901 -14.273 -24.358  1.00  1.62           H  
ATOM    381 2HA  GLY A  32      37.955 -12.649 -23.681  1.00  1.62           H  
ATOM    382  N   ASN A  33      40.565 -12.968 -22.881  1.00  1.54           N  
ATOM    383  CA  ASN A  33      42.008 -12.856 -22.992  1.00  1.54           C  
ATOM    384  C   ASN A  33      42.677 -14.229 -22.986  1.00  1.54           C  
ATOM    385  O   ASN A  33      43.659 -14.456 -23.707  1.00  1.54           O  
ATOM    386  CB  ASN A  33      42.535 -11.999 -21.863  1.00  1.54           C  
ATOM    387  CG  ASN A  33      42.209 -10.536 -22.045  1.00  1.54           C  
ATOM    388  OD1 ASN A  33      41.913 -10.076 -23.157  1.00  1.54           O  
ATOM    389  ND2 ASN A  33      42.258  -9.794 -20.968  1.00  1.54           N  
ATOM    390  H   ASN A  33      40.075 -12.524 -22.100  1.00  1.54           H  
ATOM    391  HA  ASN A  33      42.246 -12.378 -23.940  1.00  1.54           H  
ATOM    392 1HB  ASN A  33      42.095 -12.342 -20.921  1.00  1.54           H  
ATOM    393 2HB  ASN A  33      43.614 -12.119 -21.784  1.00  1.54           H  
ATOM    394 1HD2 ASN A  33      42.050  -8.817 -21.025  1.00  1.54           H  
ATOM    395 2HD2 ASN A  33      42.498 -10.204 -20.090  1.00  1.54           H  
ATOM    396  N   ALA A  34      42.146 -15.161 -22.183  1.00  1.46           N  
ATOM    397  CA  ALA A  34      42.695 -16.508 -22.145  1.00  1.46           C  
ATOM    398  C   ALA A  34      42.534 -17.197 -23.500  1.00  1.46           C  
ATOM    399  O   ALA A  34      43.467 -17.848 -23.987  1.00  1.46           O  
ATOM    400  CB  ALA A  34      42.013 -17.318 -21.059  1.00  1.46           C  
ATOM    401  H   ALA A  34      41.357 -14.926 -21.579  1.00  1.46           H  
ATOM    402  HA  ALA A  34      43.759 -16.434 -21.923  1.00  1.46           H  
ATOM    403 1HB  ALA A  34      42.445 -18.315 -21.023  1.00  1.46           H  
ATOM    404 2HB  ALA A  34      42.148 -16.822 -20.098  1.00  1.46           H  
ATOM    405 3HB  ALA A  34      40.952 -17.391 -21.280  1.00  1.46           H  
ATOM    406  N   LEU A  35      41.363 -17.022 -24.133  1.00  1.40           N  
ATOM    407  CA  LEU A  35      41.104 -17.626 -25.434  1.00  1.40           C  
ATOM    408  C   LEU A  35      42.011 -17.018 -26.473  1.00  1.40           C  
ATOM    409  O   LEU A  35      42.640 -17.738 -27.242  1.00  1.40           O  
ATOM    410  CB  LEU A  35      39.647 -17.446 -25.884  1.00  1.40           C  
ATOM    411  CG  LEU A  35      39.314 -18.061 -27.295  1.00  1.40           C  
ATOM    412  CD1 LEU A  35      39.557 -19.572 -27.270  1.00  1.40           C  
ATOM    413  CD2 LEU A  35      37.877 -17.771 -27.670  1.00  1.40           C  
ATOM    414  H   LEU A  35      40.622 -16.483 -23.680  1.00  1.40           H  
ATOM    415  HA  LEU A  35      41.316 -18.691 -25.369  1.00  1.40           H  
ATOM    416 1HB  LEU A  35      39.002 -17.912 -25.149  1.00  1.40           H  
ATOM    417 2HB  LEU A  35      39.416 -16.380 -25.912  1.00  1.40           H  
ATOM    418  HG  LEU A  35      39.977 -17.618 -28.041  1.00  1.40           H  
ATOM    419 1HD1 LEU A  35      39.343 -19.993 -28.254  1.00  1.40           H  
ATOM    420 2HD1 LEU A  35      40.597 -19.763 -27.013  1.00  1.40           H  
ATOM    421 3HD1 LEU A  35      38.908 -20.039 -26.530  1.00  1.40           H  
ATOM    422 1HD2 LEU A  35      37.664 -18.193 -28.651  1.00  1.40           H  
ATOM    423 2HD2 LEU A  35      37.235 -18.215 -26.951  1.00  1.40           H  
ATOM    424 3HD2 LEU A  35      37.714 -16.693 -27.691  1.00  1.40           H  
ATOM    425  N   ILE A  36      42.106 -15.693 -26.483  1.00  1.41           N  
ATOM    426  CA  ILE A  36      42.904 -14.993 -27.473  1.00  1.41           C  
ATOM    427  C   ILE A  36      44.362 -15.398 -27.385  1.00  1.41           C  
ATOM    428  O   ILE A  36      44.991 -15.682 -28.406  1.00  1.41           O  
ATOM    429  CB  ILE A  36      42.788 -13.475 -27.285  1.00  1.41           C  
ATOM    430  CG1 ILE A  36      41.369 -13.013 -27.631  1.00  1.41           C  
ATOM    431  CG2 ILE A  36      43.824 -12.769 -28.154  1.00  1.41           C  
ATOM    432  CD1 ILE A  36      41.076 -11.606 -27.172  1.00  1.41           C  
ATOM    433  H   ILE A  36      41.575 -15.155 -25.797  1.00  1.41           H  
ATOM    434  HA  ILE A  36      42.531 -15.254 -28.463  1.00  1.41           H  
ATOM    435  HB  ILE A  36      42.964 -13.230 -26.238  1.00  1.41           H  
ATOM    436 1HG1 ILE A  36      41.236 -13.058 -28.711  1.00  1.41           H  
ATOM    437 2HG1 ILE A  36      40.653 -13.689 -27.168  1.00  1.41           H  
ATOM    438 1HG2 ILE A  36      43.747 -11.693 -28.009  1.00  1.41           H  
ATOM    439 2HG2 ILE A  36      44.823 -13.102 -27.873  1.00  1.41           H  
ATOM    440 3HG2 ILE A  36      43.644 -13.009 -29.202  1.00  1.41           H  
ATOM    441 1HD1 ILE A  36      40.056 -11.339 -27.445  1.00  1.41           H  
ATOM    442 2HD1 ILE A  36      41.186 -11.551 -26.086  1.00  1.41           H  
ATOM    443 3HD1 ILE A  36      41.771 -10.915 -27.642  1.00  1.41           H  
ATOM    444  N   SER A  37      44.904 -15.450 -26.165  1.00  1.56           N  
ATOM    445  CA  SER A  37      46.288 -15.852 -25.988  1.00  1.56           C  
ATOM    446  C   SER A  37      46.464 -17.290 -26.470  1.00  1.56           C  
ATOM    447  O   SER A  37      47.426 -17.606 -27.178  1.00  1.56           O  
ATOM    448  CB  SER A  37      46.664 -15.750 -24.526  1.00  1.56           C  
ATOM    449  OG  SER A  37      46.599 -14.422 -24.085  1.00  1.56           O  
ATOM    450  H   SER A  37      44.353 -15.195 -25.344  1.00  1.56           H  
ATOM    451  HA  SER A  37      46.926 -15.197 -26.580  1.00  1.56           H  
ATOM    452 1HB  SER A  37      45.985 -16.367 -23.932  1.00  1.56           H  
ATOM    453 2HB  SER A  37      47.671 -16.137 -24.384  1.00  1.56           H  
ATOM    454  HG  SER A  37      45.640 -14.214 -24.045  1.00  1.56           H  
ATOM    455  N   GLY A  38      45.495 -18.150 -26.139  1.00  1.97           N  
ATOM    456  CA  GLY A  38      45.509 -19.543 -26.548  1.00  1.97           C  
ATOM    457  C   GLY A  38      45.586 -19.652 -28.060  1.00  1.97           C  
ATOM    458  O   GLY A  38      46.482 -20.304 -28.590  1.00  1.97           O  
ATOM    459  H   GLY A  38      44.722 -17.844 -25.546  1.00  1.97           H  
ATOM    460 1HA  GLY A  38      46.355 -20.054 -26.092  1.00  1.97           H  
ATOM    461 2HA  GLY A  38      44.598 -20.026 -26.190  1.00  1.97           H  
ATOM    462  N   VAL A  39      44.666 -18.986 -28.750  1.00  2.83           N  
ATOM    463  CA  VAL A  39      44.583 -19.012 -30.202  1.00  2.83           C  
ATOM    464  C   VAL A  39      45.829 -18.441 -30.854  1.00  2.83           C  
ATOM    465  O   VAL A  39      46.310 -18.972 -31.850  1.00  2.83           O  
ATOM    466  CB  VAL A  39      43.366 -18.216 -30.681  1.00  2.83           C  
ATOM    467  CG1 VAL A  39      43.401 -18.091 -32.198  1.00  2.83           C  
ATOM    468  CG2 VAL A  39      42.104 -18.915 -30.231  1.00  2.83           C  
ATOM    469  H   VAL A  39      43.975 -18.449 -28.231  1.00  2.83           H  
ATOM    470  HA  VAL A  39      44.468 -20.049 -30.520  1.00  2.83           H  
ATOM    471  HB  VAL A  39      43.404 -17.211 -30.250  1.00  2.83           H  
ATOM    472 1HG1 VAL A  39      42.540 -17.517 -32.536  1.00  2.83           H  
ATOM    473 2HG1 VAL A  39      44.316 -17.583 -32.499  1.00  2.83           H  
ATOM    474 3HG1 VAL A  39      43.375 -19.082 -32.645  1.00  2.83           H  
ATOM    475 1HG2 VAL A  39      41.244 -18.344 -30.554  1.00  2.83           H  
ATOM    476 2HG2 VAL A  39      42.084 -19.894 -30.662  1.00  2.83           H  
ATOM    477 3HG2 VAL A  39      42.088 -19.005 -29.161  1.00  2.83           H  
ATOM    478  N   ALA A  40      46.351 -17.338 -30.322  1.00  4.32           N  
ATOM    479  CA  ALA A  40      47.561 -16.752 -30.878  1.00  4.32           C  
ATOM    480  C   ALA A  40      48.723 -17.748 -30.824  1.00  4.32           C  
ATOM    481  O   ALA A  40      49.515 -17.845 -31.764  1.00  4.32           O  
ATOM    482  CB  ALA A  40      47.921 -15.493 -30.108  1.00  4.32           C  
ATOM    483  H   ALA A  40      45.908 -16.896 -29.517  1.00  4.32           H  
ATOM    484  HA  ALA A  40      47.372 -16.503 -31.920  1.00  4.32           H  
ATOM    485 1HB  ALA A  40      48.814 -15.045 -30.536  1.00  4.32           H  
ATOM    486 2HB  ALA A  40      47.091 -14.786 -30.164  1.00  4.32           H  
ATOM    487 3HB  ALA A  40      48.103 -15.752 -29.065  1.00  4.32           H  
ATOM    488  N   ARG A  41      48.800 -18.511 -29.731  1.00  6.30           N  
ATOM    489  CA  ARG A  41      49.832 -19.524 -29.544  1.00  6.30           C  
ATOM    490  C   ARG A  41      49.533 -20.799 -30.332  1.00  6.30           C  
ATOM    491  O   ARG A  41      50.446 -21.491 -30.793  1.00  6.30           O  
ATOM    492  CB  ARG A  41      49.947 -19.857 -28.070  1.00  6.30           C  
ATOM    493  CG  ARG A  41      50.517 -18.735 -27.216  1.00  6.30           C  
ATOM    494  CD  ARG A  41      50.463 -19.061 -25.772  1.00  6.30           C  
ATOM    495  NE  ARG A  41      50.989 -17.980 -24.952  1.00  6.30           N  
ATOM    496  CZ  ARG A  41      50.941 -17.946 -23.606  1.00  6.30           C  
ATOM    497  NH1 ARG A  41      50.390 -18.937 -22.940  1.00  6.30           N  
ATOM    498  NH2 ARG A  41      51.449 -16.914 -22.954  1.00  6.30           N  
ATOM    499  H   ARG A  41      48.133 -18.360 -28.971  1.00  6.30           H  
ATOM    500  HA  ARG A  41      50.780 -19.115 -29.889  1.00  6.30           H  
ATOM    501 1HB  ARG A  41      48.956 -20.092 -27.679  1.00  6.30           H  
ATOM    502 2HB  ARG A  41      50.569 -20.740 -27.940  1.00  6.30           H  
ATOM    503 1HG  ARG A  41      51.557 -18.563 -27.491  1.00  6.30           H  
ATOM    504 2HG  ARG A  41      49.945 -17.824 -27.386  1.00  6.30           H  
ATOM    505 1HD  ARG A  41      49.423 -19.230 -25.487  1.00  6.30           H  
ATOM    506 2HD  ARG A  41      51.048 -19.957 -25.575  1.00  6.30           H  
ATOM    507  HE  ARG A  41      51.422 -17.200 -25.427  1.00  6.30           H  
ATOM    508 1HH1 ARG A  41      50.002 -19.726 -23.438  1.00  6.30           H  
ATOM    509 2HH1 ARG A  41      50.356 -18.911 -21.931  1.00  6.30           H  
ATOM    510 1HH2 ARG A  41      51.874 -16.153 -23.465  1.00  6.30           H  
ATOM    511 2HH2 ARG A  41      51.414 -16.888 -21.946  1.00  6.30           H  
ATOM    512  N   GLN A  42      48.245 -21.115 -30.468  1.00  7.95           N  
ATOM    513  CA  GLN A  42      47.769 -22.307 -31.154  1.00  7.95           C  
ATOM    514  C   GLN A  42      46.657 -22.020 -32.191  1.00  7.95           C  
ATOM    515  O   GLN A  42      45.475 -22.200 -31.885  1.00  7.95           O  
ATOM    516  CB  GLN A  42      47.222 -23.313 -30.140  1.00  7.95           C  
ATOM    517  CG  GLN A  42      48.196 -23.866 -29.152  1.00  7.95           C  
ATOM    518  CD  GLN A  42      47.512 -24.854 -28.204  1.00  7.95           C  
ATOM    519  OE1 GLN A  42      46.644 -25.634 -28.614  1.00  7.95           O  
ATOM    520  NE2 GLN A  42      47.903 -24.827 -26.933  1.00  7.95           N  
ATOM    521  H   GLN A  42      47.551 -20.508 -30.044  1.00  7.95           H  
ATOM    522  HA  GLN A  42      48.610 -22.765 -31.671  1.00  7.95           H  
ATOM    523 1HB  GLN A  42      46.428 -22.843 -29.578  1.00  7.95           H  
ATOM    524 2HB  GLN A  42      46.798 -24.154 -30.671  1.00  7.95           H  
ATOM    525 1HG  GLN A  42      48.995 -24.381 -29.684  1.00  7.95           H  
ATOM    526 2HG  GLN A  42      48.603 -23.049 -28.558  1.00  7.95           H  
ATOM    527 1HE2 GLN A  42      47.491 -25.453 -26.268  1.00  7.95           H  
ATOM    528 2HE2 GLN A  42      48.609 -24.183 -26.641  1.00  7.95           H  
ATOM    529  N   PRO A  43      46.987 -21.515 -33.393  1.00  8.17           N  
ATOM    530  CA  PRO A  43      46.074 -21.252 -34.493  1.00  8.17           C  
ATOM    531  C   PRO A  43      45.418 -22.565 -34.877  1.00  8.17           C  
ATOM    532  O   PRO A  43      45.949 -23.621 -34.537  1.00  8.17           O  
ATOM    533  CB  PRO A  43      46.987 -20.720 -35.596  1.00  8.17           C  
ATOM    534  CG  PRO A  43      48.197 -20.190 -34.865  1.00  8.17           C  
ATOM    535  CD  PRO A  43      48.379 -21.108 -33.683  1.00  8.17           C  
ATOM    536  HA  PRO A  43      45.328 -20.504 -34.175  1.00  8.17           H  
ATOM    537 1HB  PRO A  43      47.229 -21.531 -36.302  1.00  8.17           H  
ATOM    538 2HB  PRO A  43      46.462 -19.944 -36.169  1.00  8.17           H  
ATOM    539 1HG  PRO A  43      49.074 -20.168 -35.525  1.00  8.17           H  
ATOM    540 2HG  PRO A  43      48.018 -19.150 -34.537  1.00  8.17           H  
ATOM    541 1HD  PRO A  43      49.010 -21.971 -33.927  1.00  8.17           H  
ATOM    542 2HD  PRO A  43      48.795 -20.494 -32.900  1.00  8.17           H  
ATOM    543  N   GLU A  44      44.237 -22.521 -35.516  1.00  6.77           N  
ATOM    544  CA  GLU A  44      43.482 -23.720 -35.982  1.00  6.77           C  
ATOM    545  C   GLU A  44      42.789 -24.461 -34.825  1.00  6.77           C  
ATOM    546  O   GLU A  44      41.573 -24.693 -34.857  1.00  6.77           O  
ATOM    547  CB  GLU A  44      44.377 -24.686 -36.785  1.00  6.77           C  
ATOM    548  CG  GLU A  44      44.884 -24.112 -38.113  1.00  6.77           C  
ATOM    549  CD  GLU A  44      45.774 -25.065 -38.887  1.00  6.77           C  
ATOM    550  OE1 GLU A  44      46.071 -26.120 -38.380  1.00  6.77           O  
ATOM    551  OE2 GLU A  44      46.153 -24.730 -39.986  1.00  6.77           O  
ATOM    552  H   GLU A  44      43.848 -21.610 -35.726  1.00  6.77           H  
ATOM    553  HA  GLU A  44      42.699 -23.377 -36.660  1.00  6.77           H  
ATOM    554 1HB  GLU A  44      45.217 -25.044 -36.215  1.00  6.77           H  
ATOM    555 2HB  GLU A  44      43.787 -25.567 -37.038  1.00  6.77           H  
ATOM    556 1HG  GLU A  44      44.027 -23.851 -38.732  1.00  6.77           H  
ATOM    557 2HG  GLU A  44      45.440 -23.197 -37.909  1.00  6.77           H  
ATOM    558  N   ALA A  45      43.545 -24.714 -33.751  1.00  4.77           N  
ATOM    559  CA  ALA A  45      43.092 -25.344 -32.508  1.00  4.77           C  
ATOM    560  C   ALA A  45      41.977 -24.535 -31.871  1.00  4.77           C  
ATOM    561  O   ALA A  45      41.254 -25.045 -31.017  1.00  4.77           O  
ATOM    562  CB  ALA A  45      44.221 -25.474 -31.516  1.00  4.77           C  
ATOM    563  H   ALA A  45      44.530 -24.479 -33.839  1.00  4.77           H  
ATOM    564  HA  ALA A  45      42.709 -26.335 -32.751  1.00  4.77           H  
ATOM    565 1HB  ALA A  45      43.862 -25.957 -30.608  1.00  4.77           H  
ATOM    566 2HB  ALA A  45      45.027 -26.063 -31.949  1.00  4.77           H  
ATOM    567 3HB  ALA A  45      44.585 -24.483 -31.274  1.00  4.77           H  
ATOM    568  N   GLN A  46      41.829 -23.287 -32.309  1.00  3.13           N  
ATOM    569  CA  GLN A  46      40.791 -22.368 -31.887  1.00  3.13           C  
ATOM    570  C   GLN A  46      39.434 -23.048 -31.803  1.00  3.13           C  
ATOM    571  O   GLN A  46      38.659 -22.769 -30.887  1.00  3.13           O  
ATOM    572  CB  GLN A  46      40.712 -21.208 -32.878  1.00  3.13           C  
ATOM    573  CG  GLN A  46      39.661 -20.167 -32.545  1.00  3.13           C  
ATOM    574  CD  GLN A  46      39.768 -18.948 -33.446  1.00  3.13           C  
ATOM    575  OE1 GLN A  46      40.113 -19.055 -34.628  1.00  3.13           O  
ATOM    576  NE2 GLN A  46      39.479 -17.775 -32.889  1.00  3.13           N  
ATOM    577  H   GLN A  46      42.494 -22.965 -32.997  1.00  3.13           H  
ATOM    578  HA  GLN A  46      41.041 -21.981 -30.914  1.00  3.13           H  
ATOM    579 1HB  GLN A  46      41.677 -20.720 -32.942  1.00  3.13           H  
ATOM    580 2HB  GLN A  46      40.483 -21.601 -33.868  1.00  3.13           H  
ATOM    581 1HG  GLN A  46      38.681 -20.614 -32.711  1.00  3.13           H  
ATOM    582 2HG  GLN A  46      39.745 -19.863 -31.511  1.00  3.13           H  
ATOM    583 1HE2 GLN A  46      39.533 -16.935 -33.433  1.00  3.13           H  
ATOM    584 2HE2 GLN A  46      39.206 -17.730 -31.929  1.00  3.13           H  
ATOM    585  N   GLY A  47      39.125 -23.930 -32.760  1.00  2.14           N  
ATOM    586  CA  GLY A  47      37.829 -24.605 -32.746  1.00  2.14           C  
ATOM    587  C   GLY A  47      37.616 -25.416 -31.453  1.00  2.14           C  
ATOM    588  O   GLY A  47      36.490 -25.557 -30.969  1.00  2.14           O  
ATOM    589  H   GLY A  47      39.817 -24.148 -33.485  1.00  2.14           H  
ATOM    590 1HA  GLY A  47      37.037 -23.864 -32.849  1.00  2.14           H  
ATOM    591 2HA  GLY A  47      37.761 -25.268 -33.608  1.00  2.14           H  
ATOM    592  N   ARG A  48      38.709 -25.959 -30.907  1.00  1.64           N  
ATOM    593  CA  ARG A  48      38.685 -26.758 -29.692  1.00  1.64           C  
ATOM    594  C   ARG A  48      38.813 -25.867 -28.463  1.00  1.64           C  
ATOM    595  O   ARG A  48      38.200 -26.130 -27.432  1.00  1.64           O  
ATOM    596  CB  ARG A  48      39.828 -27.765 -29.699  1.00  1.64           C  
ATOM    597  CG  ARG A  48      39.724 -28.845 -30.765  1.00  1.64           C  
ATOM    598  CD  ARG A  48      40.897 -29.763 -30.742  1.00  1.64           C  
ATOM    599  NE  ARG A  48      40.799 -30.798 -31.763  1.00  1.64           N  
ATOM    600  CZ  ARG A  48      41.739 -31.736 -32.002  1.00  1.64           C  
ATOM    601  NH1 ARG A  48      42.843 -31.762 -31.288  1.00  1.64           N  
ATOM    602  NH2 ARG A  48      41.549 -32.630 -32.957  1.00  1.64           N  
ATOM    603  H   ARG A  48      39.610 -25.775 -31.329  1.00  1.64           H  
ATOM    604  HA  ARG A  48      37.737 -27.294 -29.642  1.00  1.64           H  
ATOM    605 1HB  ARG A  48      40.772 -27.243 -29.844  1.00  1.64           H  
ATOM    606 2HB  ARG A  48      39.877 -28.260 -28.731  1.00  1.64           H  
ATOM    607 1HG  ARG A  48      38.821 -29.433 -30.603  1.00  1.64           H  
ATOM    608 2HG  ARG A  48      39.679 -28.374 -31.749  1.00  1.64           H  
ATOM    609 1HD  ARG A  48      41.807 -29.190 -30.922  1.00  1.64           H  
ATOM    610 2HD  ARG A  48      40.961 -30.249 -29.769  1.00  1.64           H  
ATOM    611  HE  ARG A  48      39.965 -30.814 -32.336  1.00  1.64           H  
ATOM    612 1HH1 ARG A  48      42.989 -31.079 -30.557  1.00  1.64           H  
ATOM    613 2HH1 ARG A  48      43.545 -32.465 -31.468  1.00  1.64           H  
ATOM    614 1HH2 ARG A  48      40.700 -32.610 -33.506  1.00  1.64           H  
ATOM    615 2HH2 ARG A  48      42.250 -33.332 -33.138  1.00  1.64           H  
ATOM    616  N   LEU A  49      39.609 -24.798 -28.589  1.00  1.42           N  
ATOM    617  CA  LEU A  49      39.875 -23.867 -27.486  1.00  1.42           C  
ATOM    618  C   LEU A  49      38.584 -23.131 -27.116  1.00  1.42           C  
ATOM    619  O   LEU A  49      38.296 -22.863 -25.940  1.00  1.42           O  
ATOM    620  CB  LEU A  49      40.946 -22.854 -27.907  1.00  1.42           C  
ATOM    621  CG  LEU A  49      42.372 -23.428 -28.176  1.00  1.42           C  
ATOM    622  CD1 LEU A  49      43.274 -22.344 -28.759  1.00  1.42           C  
ATOM    623  CD2 LEU A  49      42.956 -23.951 -26.903  1.00  1.42           C  
ATOM    624  H   LEU A  49      40.077 -24.660 -29.482  1.00  1.42           H  
ATOM    625  HA  LEU A  49      40.222 -24.431 -26.622  1.00  1.42           H  
ATOM    626 1HB  LEU A  49      40.603 -22.339 -28.783  1.00  1.42           H  
ATOM    627 2HB  LEU A  49      41.048 -22.128 -27.109  1.00  1.42           H  
ATOM    628  HG  LEU A  49      42.306 -24.237 -28.896  1.00  1.42           H  
ATOM    629 1HD1 LEU A  49      44.255 -22.759 -28.946  1.00  1.42           H  
ATOM    630 2HD1 LEU A  49      42.875 -21.974 -29.682  1.00  1.42           H  
ATOM    631 3HD1 LEU A  49      43.349 -21.531 -28.050  1.00  1.42           H  
ATOM    632 1HD2 LEU A  49      43.951 -24.360 -27.104  1.00  1.42           H  
ATOM    633 2HD2 LEU A  49      43.034 -23.142 -26.177  1.00  1.42           H  
ATOM    634 3HD2 LEU A  49      42.313 -24.736 -26.506  1.00  1.42           H  
ATOM    635  N   PHE A  50      37.787 -22.844 -28.142  1.00  1.35           N  
ATOM    636  CA  PHE A  50      36.510 -22.182 -27.992  1.00  1.35           C  
ATOM    637  C   PHE A  50      35.606 -22.944 -27.035  1.00  1.35           C  
ATOM    638  O   PHE A  50      34.908 -22.330 -26.239  1.00  1.35           O  
ATOM    639  CB  PHE A  50      35.807 -21.999 -29.327  1.00  1.35           C  
ATOM    640  CG  PHE A  50      34.486 -21.286 -29.186  1.00  1.35           C  
ATOM    641  CD1 PHE A  50      34.451 -19.906 -29.025  1.00  1.35           C  
ATOM    642  CD2 PHE A  50      33.282 -21.982 -29.214  1.00  1.35           C  
ATOM    643  CE1 PHE A  50      33.247 -19.239 -28.897  1.00  1.35           C  
ATOM    644  CE2 PHE A  50      32.076 -21.314 -29.088  1.00  1.35           C  
ATOM    645  CZ  PHE A  50      32.062 -19.941 -28.930  1.00  1.35           C  
ATOM    646  H   PHE A  50      38.101 -23.061 -29.088  1.00  1.35           H  
ATOM    647  HA  PHE A  50      36.693 -21.190 -27.579  1.00  1.35           H  
ATOM    648 1HB  PHE A  50      36.445 -21.428 -30.002  1.00  1.35           H  
ATOM    649 2HB  PHE A  50      35.632 -22.975 -29.788  1.00  1.35           H  
ATOM    650  HD1 PHE A  50      35.388 -19.350 -29.001  1.00  1.35           H  
ATOM    651  HD2 PHE A  50      33.298 -23.067 -29.339  1.00  1.35           H  
ATOM    652  HE1 PHE A  50      33.235 -18.157 -28.773  1.00  1.35           H  
ATOM    653  HE2 PHE A  50      31.136 -21.869 -29.111  1.00  1.35           H  
ATOM    654  HZ  PHE A  50      31.114 -19.416 -28.832  1.00  1.35           H  
ATOM    655  N   THR A  51      35.531 -24.269 -27.165  1.00  1.34           N  
ATOM    656  CA  THR A  51      34.659 -25.053 -26.293  1.00  1.34           C  
ATOM    657  C   THR A  51      34.741 -24.655 -24.790  1.00  1.34           C  
ATOM    658  O   THR A  51      33.742 -24.148 -24.275  1.00  1.34           O  
ATOM    659  CB  THR A  51      34.812 -26.575 -26.542  1.00  1.34           C  
ATOM    660  OG1 THR A  51      34.394 -26.879 -27.885  1.00  1.34           O  
ATOM    661  CG2 THR A  51      33.972 -27.362 -25.544  1.00  1.34           C  
ATOM    662  H   THR A  51      36.119 -24.739 -27.845  1.00  1.34           H  
ATOM    663  HA  THR A  51      33.636 -24.832 -26.599  1.00  1.34           H  
ATOM    664  HB  THR A  51      35.842 -26.866 -26.462  1.00  1.34           H  
ATOM    665  HG1 THR A  51      34.948 -26.398 -28.515  1.00  1.34           H  
ATOM    666 1HG2 THR A  51      34.083 -28.426 -25.738  1.00  1.34           H  
ATOM    667 2HG2 THR A  51      34.304 -27.146 -24.534  1.00  1.34           H  
ATOM    668 3HG2 THR A  51      32.925 -27.081 -25.646  1.00  1.34           H  
ATOM    669  N   PRO A  52      35.854 -24.871 -24.028  1.00  1.36           N  
ATOM    670  CA  PRO A  52      35.940 -24.494 -22.628  1.00  1.36           C  
ATOM    671  C   PRO A  52      35.797 -22.989 -22.426  1.00  1.36           C  
ATOM    672  O   PRO A  52      35.349 -22.550 -21.362  1.00  1.36           O  
ATOM    673  CB  PRO A  52      37.330 -24.996 -22.222  1.00  1.36           C  
ATOM    674  CG  PRO A  52      38.092 -25.108 -23.514  1.00  1.36           C  
ATOM    675  CD  PRO A  52      37.061 -25.503 -24.540  1.00  1.36           C  
ATOM    676  HA  PRO A  52      35.168 -25.030 -22.067  1.00  1.36           H  
ATOM    677 1HB  PRO A  52      37.793 -24.284 -21.523  1.00  1.36           H  
ATOM    678 2HB  PRO A  52      37.244 -25.956 -21.693  1.00  1.36           H  
ATOM    679 1HG  PRO A  52      38.574 -24.148 -23.754  1.00  1.36           H  
ATOM    680 2HG  PRO A  52      38.898 -25.849 -23.420  1.00  1.36           H  
ATOM    681 1HD  PRO A  52      37.338 -25.103 -25.483  1.00  1.36           H  
ATOM    682 2HD  PRO A  52      36.965 -26.591 -24.553  1.00  1.36           H  
ATOM    683  N   PHE A  53      36.127 -22.175 -23.439  1.00  1.40           N  
ATOM    684  CA  PHE A  53      35.875 -20.743 -23.309  1.00  1.40           C  
ATOM    685  C   PHE A  53      34.395 -20.483 -23.151  1.00  1.40           C  
ATOM    686  O   PHE A  53      33.947 -19.829 -22.209  1.00  1.40           O  
ATOM    687  CB  PHE A  53      36.382 -19.993 -24.526  1.00  1.40           C  
ATOM    688  CG  PHE A  53      35.851 -18.617 -24.650  1.00  1.40           C  
ATOM    689  CD1 PHE A  53      36.324 -17.567 -23.925  1.00  1.40           C  
ATOM    690  CD2 PHE A  53      34.816 -18.395 -25.557  1.00  1.40           C  
ATOM    691  CE1 PHE A  53      35.771 -16.313 -24.096  1.00  1.40           C  
ATOM    692  CE2 PHE A  53      34.275 -17.154 -25.728  1.00  1.40           C  
ATOM    693  CZ  PHE A  53      34.757 -16.107 -24.992  1.00  1.40           C  
ATOM    694  H   PHE A  53      36.556 -22.520 -24.304  1.00  1.40           H  
ATOM    695  HA  PHE A  53      36.390 -20.376 -22.421  1.00  1.40           H  
ATOM    696 1HB  PHE A  53      37.468 -19.935 -24.485  1.00  1.40           H  
ATOM    697 2HB  PHE A  53      36.137 -20.515 -25.412  1.00  1.40           H  
ATOM    698  HD1 PHE A  53      37.133 -17.729 -23.215  1.00  1.40           H  
ATOM    699  HD2 PHE A  53      34.439 -19.240 -26.137  1.00  1.40           H  
ATOM    700  HE1 PHE A  53      36.127 -15.481 -23.519  1.00  1.40           H  
ATOM    701  HE2 PHE A  53      33.467 -17.000 -26.440  1.00  1.40           H  
ATOM    702  HZ  PHE A  53      34.332 -15.108 -25.108  1.00  1.40           H  
ATOM    703  N   PHE A  54      33.637 -21.028 -24.088  1.00  1.44           N  
ATOM    704  CA  PHE A  54      32.205 -20.863 -24.172  1.00  1.44           C  
ATOM    705  C   PHE A  54      31.561 -21.346 -22.893  1.00  1.44           C  
ATOM    706  O   PHE A  54      30.712 -20.660 -22.313  1.00  1.44           O  
ATOM    707  CB  PHE A  54      31.686 -21.622 -25.382  1.00  1.44           C  
ATOM    708  CG  PHE A  54      30.237 -21.520 -25.627  1.00  1.44           C  
ATOM    709  CD1 PHE A  54      29.714 -20.387 -26.221  1.00  1.44           C  
ATOM    710  CD2 PHE A  54      29.385 -22.554 -25.290  1.00  1.44           C  
ATOM    711  CE1 PHE A  54      28.365 -20.283 -26.474  1.00  1.44           C  
ATOM    712  CE2 PHE A  54      28.032 -22.458 -25.540  1.00  1.44           C  
ATOM    713  CZ  PHE A  54      27.521 -21.319 -26.134  1.00  1.44           C  
ATOM    714  H   PHE A  54      34.093 -21.581 -24.810  1.00  1.44           H  
ATOM    715  HA  PHE A  54      31.985 -19.803 -24.297  1.00  1.44           H  
ATOM    716 1HB  PHE A  54      32.209 -21.267 -26.257  1.00  1.44           H  
ATOM    717 2HB  PHE A  54      31.936 -22.674 -25.277  1.00  1.44           H  
ATOM    718  HD1 PHE A  54      30.386 -19.572 -26.489  1.00  1.44           H  
ATOM    719  HD2 PHE A  54      29.798 -23.452 -24.823  1.00  1.44           H  
ATOM    720  HE1 PHE A  54      27.966 -19.384 -26.943  1.00  1.44           H  
ATOM    721  HE2 PHE A  54      27.366 -23.277 -25.272  1.00  1.44           H  
ATOM    722  HZ  PHE A  54      26.453 -21.240 -26.333  1.00  1.44           H  
ATOM    723  N   ILE A  55      31.984 -22.528 -22.441  1.00  1.50           N  
ATOM    724  CA  ILE A  55      31.440 -23.110 -21.230  1.00  1.50           C  
ATOM    725  C   ILE A  55      31.731 -22.206 -20.038  1.00  1.50           C  
ATOM    726  O   ILE A  55      30.822 -21.902 -19.261  1.00  1.50           O  
ATOM    727  CB  ILE A  55      32.051 -24.496 -20.981  1.00  1.50           C  
ATOM    728  CG1 ILE A  55      31.572 -25.471 -22.067  1.00  1.50           C  
ATOM    729  CG2 ILE A  55      31.664 -24.985 -19.584  1.00  1.50           C  
ATOM    730  CD1 ILE A  55      32.343 -26.764 -22.095  1.00  1.50           C  
ATOM    731  H   ILE A  55      32.688 -23.040 -22.977  1.00  1.50           H  
ATOM    732  HA  ILE A  55      30.364 -23.209 -21.340  1.00  1.50           H  
ATOM    733  HB  ILE A  55      33.129 -24.429 -21.053  1.00  1.50           H  
ATOM    734 1HG1 ILE A  55      30.521 -25.697 -21.901  1.00  1.50           H  
ATOM    735 2HG1 ILE A  55      31.674 -24.990 -23.041  1.00  1.50           H  
ATOM    736 1HG2 ILE A  55      32.107 -25.962 -19.407  1.00  1.50           H  
ATOM    737 2HG2 ILE A  55      32.032 -24.280 -18.839  1.00  1.50           H  
ATOM    738 3HG2 ILE A  55      30.579 -25.057 -19.508  1.00  1.50           H  
ATOM    739 1HD1 ILE A  55      31.954 -27.402 -22.888  1.00  1.50           H  
ATOM    740 2HD1 ILE A  55      33.391 -26.555 -22.282  1.00  1.50           H  
ATOM    741 3HD1 ILE A  55      32.240 -27.271 -21.138  1.00  1.50           H  
ATOM    742  N   THR A  56      32.973 -21.725 -19.922  1.00  1.57           N  
ATOM    743  CA  THR A  56      33.340 -20.844 -18.827  1.00  1.57           C  
ATOM    744  C   THR A  56      32.487 -19.597 -18.838  1.00  1.57           C  
ATOM    745  O   THR A  56      31.950 -19.195 -17.805  1.00  1.57           O  
ATOM    746  CB  THR A  56      34.813 -20.417 -18.924  1.00  1.57           C  
ATOM    747  OG1 THR A  56      35.657 -21.570 -18.827  1.00  1.57           O  
ATOM    748  CG2 THR A  56      35.145 -19.413 -17.824  1.00  1.57           C  
ATOM    749  H   THR A  56      33.697 -21.992 -20.589  1.00  1.57           H  
ATOM    750  HA  THR A  56      33.179 -21.366 -17.887  1.00  1.57           H  
ATOM    751  HB  THR A  56      34.986 -19.946 -19.890  1.00  1.57           H  
ATOM    752  HG1 THR A  56      35.547 -22.104 -19.649  1.00  1.57           H  
ATOM    753 1HG2 THR A  56      36.187 -19.111 -17.914  1.00  1.57           H  
ATOM    754 2HG2 THR A  56      34.502 -18.536 -17.926  1.00  1.57           H  
ATOM    755 3HG2 THR A  56      34.981 -19.873 -16.851  1.00  1.57           H  
ATOM    756  N   VAL A  57      32.331 -18.986 -20.005  1.00  1.65           N  
ATOM    757  CA  VAL A  57      31.555 -17.771 -20.076  1.00  1.65           C  
ATOM    758  C   VAL A  57      30.120 -18.032 -19.667  1.00  1.65           C  
ATOM    759  O   VAL A  57      29.549 -17.237 -18.926  1.00  1.65           O  
ATOM    760  CB  VAL A  57      31.618 -17.153 -21.471  1.00  1.65           C  
ATOM    761  CG1 VAL A  57      30.628 -16.000 -21.569  1.00  1.65           C  
ATOM    762  CG2 VAL A  57      33.033 -16.648 -21.721  1.00  1.65           C  
ATOM    763  H   VAL A  57      32.783 -19.358 -20.840  1.00  1.65           H  
ATOM    764  HA  VAL A  57      31.987 -17.051 -19.381  1.00  1.65           H  
ATOM    765  HB  VAL A  57      31.352 -17.904 -22.218  1.00  1.65           H  
ATOM    766 1HG1 VAL A  57      30.679 -15.557 -22.564  1.00  1.65           H  
ATOM    767 2HG1 VAL A  57      29.615 -16.364 -21.387  1.00  1.65           H  
ATOM    768 3HG1 VAL A  57      30.879 -15.238 -20.828  1.00  1.65           H  
ATOM    769 1HG2 VAL A  57      33.078 -16.204 -22.707  1.00  1.65           H  
ATOM    770 2HG2 VAL A  57      33.285 -15.896 -20.980  1.00  1.65           H  
ATOM    771 3HG2 VAL A  57      33.738 -17.466 -21.657  1.00  1.65           H  
ATOM    772  N   GLY A  58      29.528 -19.135 -20.136  1.00  1.73           N  
ATOM    773  CA  GLY A  58      28.159 -19.459 -19.756  1.00  1.73           C  
ATOM    774  C   GLY A  58      28.015 -19.634 -18.239  1.00  1.73           C  
ATOM    775  O   GLY A  58      27.038 -19.174 -17.642  1.00  1.73           O  
ATOM    776  H   GLY A  58      30.033 -19.757 -20.769  1.00  1.73           H  
ATOM    777 1HA  GLY A  58      27.492 -18.670 -20.104  1.00  1.73           H  
ATOM    778 2HA  GLY A  58      27.863 -20.379 -20.260  1.00  1.73           H  
ATOM    779  N   LEU A  59      29.011 -20.255 -17.600  1.00  1.80           N  
ATOM    780  CA  LEU A  59      28.974 -20.445 -16.151  1.00  1.80           C  
ATOM    781  C   LEU A  59      29.014 -19.098 -15.429  1.00  1.80           C  
ATOM    782  O   LEU A  59      28.374 -18.911 -14.391  1.00  1.80           O  
ATOM    783  CB  LEU A  59      30.143 -21.328 -15.715  1.00  1.80           C  
ATOM    784  CG  LEU A  59      30.056 -22.796 -16.173  1.00  1.80           C  
ATOM    785  CD1 LEU A  59      31.357 -23.503 -15.852  1.00  1.80           C  
ATOM    786  CD2 LEU A  59      28.885 -23.464 -15.490  1.00  1.80           C  
ATOM    787  H   LEU A  59      29.791 -20.637 -18.140  1.00  1.80           H  
ATOM    788  HA  LEU A  59      28.043 -20.946 -15.893  1.00  1.80           H  
ATOM    789 1HB  LEU A  59      31.061 -20.910 -16.122  1.00  1.80           H  
ATOM    790 2HB  LEU A  59      30.208 -21.313 -14.631  1.00  1.80           H  
ATOM    791  HG  LEU A  59      29.904 -22.836 -17.241  1.00  1.80           H  
ATOM    792 1HD1 LEU A  59      31.300 -24.538 -16.185  1.00  1.80           H  
ATOM    793 2HD1 LEU A  59      32.174 -23.001 -16.368  1.00  1.80           H  
ATOM    794 3HD1 LEU A  59      31.532 -23.474 -14.779  1.00  1.80           H  
ATOM    795 1HD2 LEU A  59      28.818 -24.500 -15.820  1.00  1.80           H  
ATOM    796 2HD2 LEU A  59      29.028 -23.433 -14.410  1.00  1.80           H  
ATOM    797 3HD2 LEU A  59      27.967 -22.937 -15.751  1.00  1.80           H  
ATOM    798  N   VAL A  60      29.771 -18.157 -15.986  1.00  1.85           N  
ATOM    799  CA  VAL A  60      29.864 -16.811 -15.440  1.00  1.85           C  
ATOM    800  C   VAL A  60      28.564 -16.019 -15.651  1.00  1.85           C  
ATOM    801  O   VAL A  60      27.987 -15.459 -14.704  1.00  1.85           O  
ATOM    802  CB  VAL A  60      31.046 -16.077 -16.106  1.00  1.85           C  
ATOM    803  CG1 VAL A  60      31.038 -14.672 -15.722  1.00  1.85           C  
ATOM    804  CG2 VAL A  60      32.369 -16.717 -15.672  1.00  1.85           C  
ATOM    805  H   VAL A  60      30.314 -18.393 -16.820  1.00  1.85           H  
ATOM    806  HA  VAL A  60      30.057 -16.890 -14.370  1.00  1.85           H  
ATOM    807  HB  VAL A  60      30.940 -16.134 -17.183  1.00  1.85           H  
ATOM    808 1HG1 VAL A  60      31.855 -14.160 -16.214  1.00  1.85           H  
ATOM    809 2HG1 VAL A  60      30.094 -14.239 -16.043  1.00  1.85           H  
ATOM    810 3HG1 VAL A  60      31.140 -14.579 -14.641  1.00  1.85           H  
ATOM    811 1HG2 VAL A  60      33.201 -16.199 -16.152  1.00  1.85           H  
ATOM    812 2HG2 VAL A  60      32.468 -16.644 -14.591  1.00  1.85           H  
ATOM    813 3HG2 VAL A  60      32.382 -17.756 -15.957  1.00  1.85           H  
ATOM    814  N   GLU A  61      28.051 -16.040 -16.880  1.00  1.86           N  
ATOM    815  CA  GLU A  61      26.822 -15.330 -17.187  1.00  1.86           C  
ATOM    816  C   GLU A  61      25.669 -15.875 -16.372  1.00  1.86           C  
ATOM    817  O   GLU A  61      24.783 -15.122 -15.976  1.00  1.86           O  
ATOM    818  CB  GLU A  61      26.477 -15.375 -18.673  1.00  1.86           C  
ATOM    819  CG  GLU A  61      27.374 -14.539 -19.575  1.00  1.86           C  
ATOM    820  CD  GLU A  61      26.930 -14.573 -21.033  1.00  1.86           C  
ATOM    821  OE1 GLU A  61      26.048 -15.336 -21.355  1.00  1.86           O  
ATOM    822  OE2 GLU A  61      27.462 -13.818 -21.814  1.00  1.86           O  
ATOM    823  H   GLU A  61      28.541 -16.539 -17.616  1.00  1.86           H  
ATOM    824  HA  GLU A  61      26.960 -14.284 -16.915  1.00  1.86           H  
ATOM    825 1HB  GLU A  61      26.526 -16.410 -19.020  1.00  1.86           H  
ATOM    826 2HB  GLU A  61      25.467 -15.034 -18.808  1.00  1.86           H  
ATOM    827 1HG  GLU A  61      27.363 -13.508 -19.224  1.00  1.86           H  
ATOM    828 2HG  GLU A  61      28.397 -14.909 -19.497  1.00  1.86           H  
ATOM    829  N   ALA A  62      25.678 -17.167 -16.070  1.00  1.83           N  
ATOM    830  CA  ALA A  62      24.610 -17.722 -15.273  1.00  1.83           C  
ATOM    831  C   ALA A  62      24.496 -16.984 -13.942  1.00  1.83           C  
ATOM    832  O   ALA A  62      23.388 -16.767 -13.460  1.00  1.83           O  
ATOM    833  CB  ALA A  62      24.850 -19.195 -15.023  1.00  1.83           C  
ATOM    834  H   ALA A  62      26.404 -17.783 -16.437  1.00  1.83           H  
ATOM    835  HA  ALA A  62      23.676 -17.597 -15.818  1.00  1.83           H  
ATOM    836 1HB  ALA A  62      24.032 -19.606 -14.436  1.00  1.83           H  
ATOM    837 2HB  ALA A  62      24.918 -19.718 -15.977  1.00  1.83           H  
ATOM    838 3HB  ALA A  62      25.786 -19.318 -14.478  1.00  1.83           H  
ATOM    839  N   ALA A  63      25.624 -16.580 -13.331  1.00  1.77           N  
ATOM    840  CA  ALA A  63      25.542 -15.876 -12.054  1.00  1.77           C  
ATOM    841  C   ALA A  63      24.798 -14.566 -12.255  1.00  1.77           C  
ATOM    842  O   ALA A  63      23.977 -14.157 -11.429  1.00  1.77           O  
ATOM    843  CB  ALA A  63      26.922 -15.636 -11.485  1.00  1.77           C  
ATOM    844  H   ALA A  63      26.533 -16.709 -13.774  1.00  1.77           H  
ATOM    845  HA  ALA A  63      24.974 -16.488 -11.358  1.00  1.77           H  
ATOM    846 1HB  ALA A  63      26.838 -15.122 -10.530  1.00  1.77           H  
ATOM    847 2HB  ALA A  63      27.426 -16.591 -11.344  1.00  1.77           H  
ATOM    848 3HB  ALA A  63      27.496 -15.023 -12.180  1.00  1.77           H  
ATOM    849  N   TYR A  64      25.070 -13.922 -13.388  1.00  1.69           N  
ATOM    850  CA  TYR A  64      24.389 -12.684 -13.757  1.00  1.69           C  
ATOM    851  C   TYR A  64      22.894 -12.901 -13.869  1.00  1.69           C  
ATOM    852  O   TYR A  64      22.106 -12.129 -13.316  1.00  1.69           O  
ATOM    853  CB  TYR A  64      24.979 -12.070 -15.019  1.00  1.69           C  
ATOM    854  CG  TYR A  64      24.199 -10.925 -15.593  1.00  1.69           C  
ATOM    855  CD1 TYR A  64      24.189  -9.697 -14.969  1.00  1.69           C  
ATOM    856  CD2 TYR A  64      23.538 -11.100 -16.796  1.00  1.69           C  
ATOM    857  CE1 TYR A  64      23.511  -8.639 -15.520  1.00  1.69           C  
ATOM    858  CE2 TYR A  64      22.867 -10.046 -17.363  1.00  1.69           C  
ATOM    859  CZ  TYR A  64      22.849  -8.810 -16.724  1.00  1.69           C  
ATOM    860  OH  TYR A  64      22.178  -7.747 -17.290  1.00  1.69           O  
ATOM    861  H   TYR A  64      25.777 -14.327 -14.012  1.00  1.69           H  
ATOM    862  HA  TYR A  64      24.547 -11.966 -12.953  1.00  1.69           H  
ATOM    863 1HB  TYR A  64      25.975 -11.706 -14.791  1.00  1.69           H  
ATOM    864 2HB  TYR A  64      25.082 -12.807 -15.786  1.00  1.69           H  
ATOM    865  HD1 TYR A  64      24.707  -9.575 -14.042  1.00  1.69           H  
ATOM    866  HD2 TYR A  64      23.557 -12.072 -17.294  1.00  1.69           H  
ATOM    867  HE1 TYR A  64      23.503  -7.674 -15.013  1.00  1.69           H  
ATOM    868  HE2 TYR A  64      22.348 -10.180 -18.313  1.00  1.69           H  
ATOM    869  HH  TYR A  64      22.145  -7.020 -16.661  1.00  1.69           H  
ATOM    870  N   PHE A  65      22.496 -13.951 -14.577  1.00  1.61           N  
ATOM    871  CA  PHE A  65      21.076 -14.198 -14.766  1.00  1.61           C  
ATOM    872  C   PHE A  65      20.394 -14.567 -13.444  1.00  1.61           C  
ATOM    873  O   PHE A  65      19.235 -14.201 -13.219  1.00  1.61           O  
ATOM    874  CB  PHE A  65      20.874 -15.261 -15.836  1.00  1.61           C  
ATOM    875  CG  PHE A  65      21.152 -14.697 -17.204  1.00  1.61           C  
ATOM    876  CD1 PHE A  65      22.299 -15.023 -17.906  1.00  1.61           C  
ATOM    877  CD2 PHE A  65      20.263 -13.811 -17.776  1.00  1.61           C  
ATOM    878  CE1 PHE A  65      22.544 -14.469 -19.151  1.00  1.61           C  
ATOM    879  CE2 PHE A  65      20.504 -13.254 -19.012  1.00  1.61           C  
ATOM    880  CZ  PHE A  65      21.647 -13.583 -19.700  1.00  1.61           C  
ATOM    881  H   PHE A  65      23.203 -14.556 -15.001  1.00  1.61           H  
ATOM    882  HA  PHE A  65      20.624 -13.280 -15.130  1.00  1.61           H  
ATOM    883 1HB  PHE A  65      21.553 -16.096 -15.655  1.00  1.61           H  
ATOM    884 2HB  PHE A  65      19.854 -15.636 -15.808  1.00  1.61           H  
ATOM    885  HD1 PHE A  65      23.008 -15.719 -17.473  1.00  1.61           H  
ATOM    886  HD2 PHE A  65      19.357 -13.551 -17.232  1.00  1.61           H  
ATOM    887  HE1 PHE A  65      23.448 -14.732 -19.701  1.00  1.61           H  
ATOM    888  HE2 PHE A  65      19.789 -12.554 -19.444  1.00  1.61           H  
ATOM    889  HZ  PHE A  65      21.842 -13.147 -20.679  1.00  1.61           H  
ATOM    890  N   ILE A  66      21.118 -15.225 -12.540  1.00  1.53           N  
ATOM    891  CA  ILE A  66      20.574 -15.508 -11.220  1.00  1.53           C  
ATOM    892  C   ILE A  66      20.335 -14.191 -10.491  1.00  1.53           C  
ATOM    893  O   ILE A  66      19.274 -13.984  -9.901  1.00  1.53           O  
ATOM    894  CB  ILE A  66      21.498 -16.421 -10.411  1.00  1.53           C  
ATOM    895  CG1 ILE A  66      21.518 -17.827 -11.040  1.00  1.53           C  
ATOM    896  CG2 ILE A  66      21.044 -16.452  -8.980  1.00  1.53           C  
ATOM    897  CD1 ILE A  66      22.622 -18.718 -10.521  1.00  1.53           C  
ATOM    898  H   ILE A  66      22.057 -15.549 -12.779  1.00  1.53           H  
ATOM    899  HA  ILE A  66      19.617 -16.013 -11.337  1.00  1.53           H  
ATOM    900  HB  ILE A  66      22.513 -16.034 -10.455  1.00  1.53           H  
ATOM    901 1HG1 ILE A  66      20.565 -18.310 -10.831  1.00  1.53           H  
ATOM    902 2HG1 ILE A  66      21.621 -17.732 -12.114  1.00  1.53           H  
ATOM    903 1HG2 ILE A  66      21.708 -17.085  -8.399  1.00  1.53           H  
ATOM    904 2HG2 ILE A  66      21.069 -15.439  -8.585  1.00  1.53           H  
ATOM    905 3HG2 ILE A  66      20.028 -16.840  -8.925  1.00  1.53           H  
ATOM    906 1HD1 ILE A  66      22.563 -19.690 -11.009  1.00  1.53           H  
ATOM    907 2HD1 ILE A  66      23.583 -18.264 -10.741  1.00  1.53           H  
ATOM    908 3HD1 ILE A  66      22.516 -18.843  -9.446  1.00  1.53           H  
ATOM    909  N   ASN A  67      21.311 -13.285 -10.556  1.00  1.47           N  
ATOM    910  CA  ASN A  67      21.160 -11.982  -9.931  1.00  1.47           C  
ATOM    911  C   ASN A  67      19.998 -11.198 -10.551  1.00  1.47           C  
ATOM    912  O   ASN A  67      19.272 -10.500  -9.836  1.00  1.47           O  
ATOM    913  CB  ASN A  67      22.471 -11.235  -9.988  1.00  1.47           C  
ATOM    914  CG  ASN A  67      23.454 -11.783  -8.980  1.00  1.47           C  
ATOM    915  OD1 ASN A  67      23.068 -12.444  -8.004  1.00  1.47           O  
ATOM    916  ND2 ASN A  67      24.713 -11.521  -9.187  1.00  1.47           N  
ATOM    917  H   ASN A  67      22.182 -13.513 -11.039  1.00  1.47           H  
ATOM    918  HA  ASN A  67      20.917 -12.138  -8.881  1.00  1.47           H  
ATOM    919 1HB  ASN A  67      22.903 -11.349 -10.980  1.00  1.47           H  
ATOM    920 2HB  ASN A  67      22.330 -10.179  -9.827  1.00  1.47           H  
ATOM    921 1HD2 ASN A  67      25.404 -11.858  -8.549  1.00  1.47           H  
ATOM    922 2HD2 ASN A  67      24.984 -10.986  -9.981  1.00  1.47           H  
ATOM    923  N   LEU A  68      19.772 -11.338 -11.866  1.00  1.42           N  
ATOM    924  CA  LEU A  68      18.625 -10.665 -12.467  1.00  1.42           C  
ATOM    925  C   LEU A  68      17.333 -11.248 -11.911  1.00  1.42           C  
ATOM    926  O   LEU A  68      16.369 -10.517 -11.666  1.00  1.42           O  
ATOM    927  CB  LEU A  68      18.592 -10.809 -13.987  1.00  1.42           C  
ATOM    928  CG  LEU A  68      19.658 -10.084 -14.767  1.00  1.42           C  
ATOM    929  CD1 LEU A  68      19.504 -10.451 -16.209  1.00  1.42           C  
ATOM    930  CD2 LEU A  68      19.518  -8.617 -14.564  1.00  1.42           C  
ATOM    931  H   LEU A  68      20.415 -11.886 -12.437  1.00  1.42           H  
ATOM    932  HA  LEU A  68      18.673  -9.607 -12.215  1.00  1.42           H  
ATOM    933 1HB  LEU A  68      18.673 -11.866 -14.229  1.00  1.42           H  
ATOM    934 2HB  LEU A  68      17.627 -10.455 -14.342  1.00  1.42           H  
ATOM    935  HG  LEU A  68      20.647 -10.400 -14.436  1.00  1.42           H  
ATOM    936 1HD1 LEU A  68      20.239  -9.952 -16.799  1.00  1.42           H  
ATOM    937 2HD1 LEU A  68      19.617 -11.506 -16.313  1.00  1.42           H  
ATOM    938 3HD1 LEU A  68      18.517 -10.154 -16.553  1.00  1.42           H  
ATOM    939 1HD2 LEU A  68      20.282  -8.112 -15.142  1.00  1.42           H  
ATOM    940 2HD2 LEU A  68      18.538  -8.296 -14.903  1.00  1.42           H  
ATOM    941 3HD2 LEU A  68      19.634  -8.381 -13.506  1.00  1.42           H  
ATOM    942  N   ALA A  69      17.302 -12.570 -11.706  1.00  1.40           N  
ATOM    943  CA  ALA A  69      16.119 -13.189 -11.133  1.00  1.40           C  
ATOM    944  C   ALA A  69      15.880 -12.634  -9.740  1.00  1.40           C  
ATOM    945  O   ALA A  69      14.745 -12.323  -9.379  1.00  1.40           O  
ATOM    946  CB  ALA A  69      16.269 -14.701 -11.073  1.00  1.40           C  
ATOM    947  H   ALA A  69      18.103 -13.147 -11.965  1.00  1.40           H  
ATOM    948  HA  ALA A  69      15.264 -12.937 -11.759  1.00  1.40           H  
ATOM    949 1HB  ALA A  69      15.365 -15.138 -10.655  1.00  1.40           H  
ATOM    950 2HB  ALA A  69      16.433 -15.086 -12.079  1.00  1.40           H  
ATOM    951 3HB  ALA A  69      17.113 -14.963 -10.448  1.00  1.40           H  
ATOM    952  N   PHE A  70      16.961 -12.447  -8.973  1.00  1.40           N  
ATOM    953  CA  PHE A  70      16.819 -11.915  -7.627  1.00  1.40           C  
ATOM    954  C   PHE A  70      16.266 -10.506  -7.693  1.00  1.40           C  
ATOM    955  O   PHE A  70      15.368 -10.150  -6.929  1.00  1.40           O  
ATOM    956  CB  PHE A  70      18.154 -11.905  -6.907  1.00  1.40           C  
ATOM    957  CG  PHE A  70      18.661 -13.253  -6.578  1.00  1.40           C  
ATOM    958  CD1 PHE A  70      17.828 -14.355  -6.660  1.00  1.40           C  
ATOM    959  CD2 PHE A  70      19.975 -13.432  -6.177  1.00  1.40           C  
ATOM    960  CE1 PHE A  70      18.293 -15.610  -6.349  1.00  1.40           C  
ATOM    961  CE2 PHE A  70      20.445 -14.686  -5.861  1.00  1.40           C  
ATOM    962  CZ  PHE A  70      19.601 -15.779  -5.946  1.00  1.40           C  
ATOM    963  H   PHE A  70      17.878 -12.729  -9.323  1.00  1.40           H  
ATOM    964  HA  PHE A  70      16.121 -12.537  -7.074  1.00  1.40           H  
ATOM    965 1HB  PHE A  70      18.888 -11.418  -7.528  1.00  1.40           H  
ATOM    966 2HB  PHE A  70      18.073 -11.334  -5.993  1.00  1.40           H  
ATOM    967  HD1 PHE A  70      16.800 -14.220  -6.978  1.00  1.40           H  
ATOM    968  HD2 PHE A  70      20.639 -12.566  -6.114  1.00  1.40           H  
ATOM    969  HE1 PHE A  70      17.627 -16.469  -6.421  1.00  1.40           H  
ATOM    970  HE2 PHE A  70      21.480 -14.818  -5.549  1.00  1.40           H  
ATOM    971  HZ  PHE A  70      19.971 -16.772  -5.701  1.00  1.40           H  
ATOM    972  N   MET A  71      16.755  -9.714  -8.644  1.00  1.43           N  
ATOM    973  CA  MET A  71      16.251  -8.366  -8.821  1.00  1.43           C  
ATOM    974  C   MET A  71      14.765  -8.397  -9.062  1.00  1.43           C  
ATOM    975  O   MET A  71      14.010  -7.675  -8.412  1.00  1.43           O  
ATOM    976  CB  MET A  71      16.942  -7.690  -9.999  1.00  1.43           C  
ATOM    977  CG  MET A  71      16.386  -6.335 -10.386  1.00  1.43           C  
ATOM    978  SD  MET A  71      17.201  -5.672 -11.822  1.00  1.43           S  
ATOM    979  CE  MET A  71      16.608  -6.821 -13.060  1.00  1.43           C  
ATOM    980  H   MET A  71      17.511 -10.052  -9.241  1.00  1.43           H  
ATOM    981  HA  MET A  71      16.438  -7.800  -7.912  1.00  1.43           H  
ATOM    982 1HB  MET A  71      18.002  -7.563  -9.768  1.00  1.43           H  
ATOM    983 2HB  MET A  71      16.880  -8.316 -10.869  1.00  1.43           H  
ATOM    984 1HG  MET A  71      15.323  -6.437 -10.610  1.00  1.43           H  
ATOM    985 2HG  MET A  71      16.488  -5.642  -9.596  1.00  1.43           H  
ATOM    986 1HE  MET A  71      17.021  -6.553 -14.031  1.00  1.43           H  
ATOM    987 2HE  MET A  71      16.917  -7.836 -12.795  1.00  1.43           H  
ATOM    988 3HE  MET A  71      15.519  -6.777 -13.104  1.00  1.43           H  
ATOM    989  N   ALA A  72      14.331  -9.252  -9.980  1.00  1.49           N  
ATOM    990  CA  ALA A  72      12.922  -9.327 -10.288  1.00  1.49           C  
ATOM    991  C   ALA A  72      12.100  -9.715  -9.061  1.00  1.49           C  
ATOM    992  O   ALA A  72      11.034  -9.135  -8.810  1.00  1.49           O  
ATOM    993  CB  ALA A  72      12.693 -10.325 -11.407  1.00  1.49           C  
ATOM    994  H   ALA A  72      15.000  -9.837 -10.485  1.00  1.49           H  
ATOM    995  HA  ALA A  72      12.610  -8.341 -10.605  1.00  1.49           H  
ATOM    996 1HB  ALA A  72      11.635 -10.354 -11.657  1.00  1.49           H  
ATOM    997 2HB  ALA A  72      13.271 -10.025 -12.282  1.00  1.49           H  
ATOM    998 3HB  ALA A  72      13.020 -11.312 -11.079  1.00  1.49           H  
ATOM    999  N   LEU A  73      12.630 -10.634  -8.252  1.00  1.57           N  
ATOM   1000  CA  LEU A  73      11.938 -11.065  -7.049  1.00  1.57           C  
ATOM   1001  C   LEU A  73      11.801  -9.934  -6.036  1.00  1.57           C  
ATOM   1002  O   LEU A  73      10.775  -9.822  -5.368  1.00  1.57           O  
ATOM   1003  CB  LEU A  73      12.658 -12.263  -6.431  1.00  1.57           C  
ATOM   1004  CG  LEU A  73      12.561 -13.556  -7.259  1.00  1.57           C  
ATOM   1005  CD1 LEU A  73      13.469 -14.619  -6.657  1.00  1.57           C  
ATOM   1006  CD2 LEU A  73      11.111 -14.008  -7.293  1.00  1.57           C  
ATOM   1007  H   LEU A  73      13.516 -11.078  -8.506  1.00  1.57           H  
ATOM   1008  HA  LEU A  73      10.950 -11.389  -7.332  1.00  1.57           H  
ATOM   1009 1HB  LEU A  73      13.710 -12.014  -6.316  1.00  1.57           H  
ATOM   1010 2HB  LEU A  73      12.238 -12.453  -5.447  1.00  1.57           H  
ATOM   1011  HG  LEU A  73      12.890 -13.367  -8.269  1.00  1.57           H  
ATOM   1012 1HD1 LEU A  73      13.406 -15.530  -7.251  1.00  1.57           H  
ATOM   1013 2HD1 LEU A  73      14.489 -14.259  -6.659  1.00  1.57           H  
ATOM   1014 3HD1 LEU A  73      13.159 -14.827  -5.635  1.00  1.57           H  
ATOM   1015 1HD2 LEU A  73      11.029 -14.919  -7.887  1.00  1.57           H  
ATOM   1016 2HD2 LEU A  73      10.763 -14.201  -6.279  1.00  1.57           H  
ATOM   1017 3HD2 LEU A  73      10.502 -13.228  -7.743  1.00  1.57           H  
ATOM   1018  N   PHE A  74      12.823  -9.087  -5.926  1.00  1.70           N  
ATOM   1019  CA  PHE A  74      12.768  -7.969  -4.991  1.00  1.70           C  
ATOM   1020  C   PHE A  74      11.944  -6.795  -5.522  1.00  1.70           C  
ATOM   1021  O   PHE A  74      11.285  -6.094  -4.755  1.00  1.70           O  
ATOM   1022  CB  PHE A  74      14.176  -7.464  -4.658  1.00  1.70           C  
ATOM   1023  CG  PHE A  74      14.988  -8.394  -3.792  1.00  1.70           C  
ATOM   1024  CD1 PHE A  74      16.127  -9.009  -4.275  1.00  1.70           C  
ATOM   1025  CD2 PHE A  74      14.599  -8.661  -2.489  1.00  1.70           C  
ATOM   1026  CE1 PHE A  74      16.863  -9.869  -3.482  1.00  1.70           C  
ATOM   1027  CE2 PHE A  74      15.333  -9.518  -1.692  1.00  1.70           C  
ATOM   1028  CZ  PHE A  74      16.468 -10.123  -2.192  1.00  1.70           C  
ATOM   1029  H   PHE A  74      13.665  -9.243  -6.484  1.00  1.70           H  
ATOM   1030  HA  PHE A  74      12.302  -8.321  -4.070  1.00  1.70           H  
ATOM   1031 1HB  PHE A  74      14.722  -7.313  -5.595  1.00  1.70           H  
ATOM   1032 2HB  PHE A  74      14.109  -6.497  -4.163  1.00  1.70           H  
ATOM   1033  HD1 PHE A  74      16.444  -8.803  -5.293  1.00  1.70           H  
ATOM   1034  HD2 PHE A  74      13.700  -8.187  -2.095  1.00  1.70           H  
ATOM   1035  HE1 PHE A  74      17.757 -10.343  -3.876  1.00  1.70           H  
ATOM   1036  HE2 PHE A  74      15.015  -9.719  -0.668  1.00  1.70           H  
ATOM   1037  HZ  PHE A  74      17.048 -10.799  -1.566  1.00  1.70           H  
ATOM   1038  N   VAL A  75      12.000  -6.569  -6.831  1.00  1.86           N  
ATOM   1039  CA  VAL A  75      11.375  -5.409  -7.451  1.00  1.86           C  
ATOM   1040  C   VAL A  75       9.951  -5.597  -7.978  1.00  1.86           C  
ATOM   1041  O   VAL A  75       9.113  -4.713  -7.787  1.00  1.86           O  
ATOM   1042  CB  VAL A  75      12.259  -4.893  -8.596  1.00  1.86           C  
ATOM   1043  CG1 VAL A  75      11.556  -3.773  -9.294  1.00  1.86           C  
ATOM   1044  CG2 VAL A  75      13.592  -4.418  -8.028  1.00  1.86           C  
ATOM   1045  H   VAL A  75      12.556  -7.189  -7.414  1.00  1.86           H  
ATOM   1046  HA  VAL A  75      11.343  -4.623  -6.698  1.00  1.86           H  
ATOM   1047  HB  VAL A  75      12.427  -5.695  -9.320  1.00  1.86           H  
ATOM   1048 1HG1 VAL A  75      12.172  -3.405 -10.112  1.00  1.86           H  
ATOM   1049 2HG1 VAL A  75      10.614  -4.130  -9.684  1.00  1.86           H  
ATOM   1050 3HG1 VAL A  75      11.369  -2.976  -8.582  1.00  1.86           H  
ATOM   1051 1HG2 VAL A  75      14.226  -4.048  -8.833  1.00  1.86           H  
ATOM   1052 2HG2 VAL A  75      13.406  -3.622  -7.316  1.00  1.86           H  
ATOM   1053 3HG2 VAL A  75      14.091  -5.246  -7.525  1.00  1.86           H  
ATOM   1054  N   PHE A  76       9.675  -6.697  -8.683  1.00  2.07           N  
ATOM   1055  CA  PHE A  76       8.364  -6.859  -9.302  1.00  2.07           C  
ATOM   1056  C   PHE A  76       7.502  -7.906  -8.604  1.00  2.07           C  
ATOM   1057  O   PHE A  76       6.273  -7.828  -8.641  1.00  2.07           O  
ATOM   1058  CB  PHE A  76       8.545  -7.260 -10.761  1.00  2.07           C  
ATOM   1059  CG  PHE A  76       9.332  -6.259 -11.533  1.00  2.07           C  
ATOM   1060  CD1 PHE A  76      10.604  -6.573 -11.939  1.00  2.07           C  
ATOM   1061  CD2 PHE A  76       8.825  -5.007 -11.829  1.00  2.07           C  
ATOM   1062  CE1 PHE A  76      11.380  -5.673 -12.629  1.00  2.07           C  
ATOM   1063  CE2 PHE A  76       9.592  -4.091 -12.526  1.00  2.07           C  
ATOM   1064  CZ  PHE A  76      10.875  -4.426 -12.926  1.00  2.07           C  
ATOM   1065  H   PHE A  76      10.369  -7.427  -8.803  1.00  2.07           H  
ATOM   1066  HA  PHE A  76       7.841  -5.905  -9.262  1.00  2.07           H  
ATOM   1067 1HB  PHE A  76       9.062  -8.221 -10.812  1.00  2.07           H  
ATOM   1068 2HB  PHE A  76       7.573  -7.379 -11.234  1.00  2.07           H  
ATOM   1069  HD1 PHE A  76      10.980  -7.551 -11.704  1.00  2.07           H  
ATOM   1070  HD2 PHE A  76       7.817  -4.746 -11.505  1.00  2.07           H  
ATOM   1071  HE1 PHE A  76      12.389  -5.947 -12.939  1.00  2.07           H  
ATOM   1072  HE2 PHE A  76       9.188  -3.105 -12.757  1.00  2.07           H  
ATOM   1073  HZ  PHE A  76      11.481  -3.706 -13.473  1.00  2.07           H  
ATOM   1074  N   ALA A  77       8.136  -8.872  -7.947  1.00  2.34           N  
ATOM   1075  CA  ALA A  77       7.399  -9.950  -7.288  1.00  2.34           C  
ATOM   1076  C   ALA A  77       7.631  -9.929  -5.784  1.00  2.34           C  
ATOM   1077  O   ALA A  77       7.616 -10.972  -5.127  1.00  2.34           O  
ATOM   1078  CB  ALA A  77       7.801 -11.294  -7.864  1.00  2.34           C  
ATOM   1079  H   ALA A  77       9.156  -8.896  -7.956  1.00  2.34           H  
ATOM   1080  HA  ALA A  77       6.336  -9.797  -7.463  1.00  2.34           H  
ATOM   1081 1HB  ALA A  77       7.228 -12.081  -7.379  1.00  2.34           H  
ATOM   1082 2HB  ALA A  77       7.603 -11.305  -8.934  1.00  2.34           H  
ATOM   1083 3HB  ALA A  77       8.836 -11.450  -7.692  1.00  2.34           H  
ATOM   1084  N   THR A  78       7.827  -8.733  -5.246  1.00  2.67           N  
ATOM   1085  CA  THR A  78       8.073  -8.564  -3.826  1.00  2.67           C  
ATOM   1086  C   THR A  78       6.931  -9.108  -2.980  1.00  2.67           C  
ATOM   1087  O   THR A  78       5.770  -8.823  -3.274  1.00  2.67           O  
ATOM   1088  CB  THR A  78       8.223  -7.070  -3.480  1.00  2.67           C  
ATOM   1089  OG1 THR A  78       8.437  -6.912  -2.066  1.00  2.67           O  
ATOM   1090  CG2 THR A  78       6.982  -6.324  -3.880  1.00  2.67           C  
ATOM   1091  H   THR A  78       7.823  -7.926  -5.855  1.00  2.67           H  
ATOM   1092  HA  THR A  78       9.003  -9.081  -3.615  1.00  2.67           H  
ATOM   1093  HB  THR A  78       9.065  -6.661  -4.013  1.00  2.67           H  
ATOM   1094  HG1 THR A  78       8.569  -5.973  -1.877  1.00  2.67           H  
ATOM   1095 1HG2 THR A  78       7.090  -5.265  -3.637  1.00  2.67           H  
ATOM   1096 2HG2 THR A  78       6.822  -6.432  -4.953  1.00  2.67           H  
ATOM   1097 3HG2 THR A  78       6.135  -6.724  -3.353  1.00  2.67           H  
ATOM   1098  N   PRO A  79       7.217  -9.754  -1.829  1.00  3.06           N  
ATOM   1099  CA  PRO A  79       6.250 -10.276  -0.880  1.00  3.06           C  
ATOM   1100  C   PRO A  79       5.451  -9.151  -0.236  1.00  3.06           C  
ATOM   1101  O   PRO A  79       4.409  -9.387   0.372  1.00  3.06           O  
ATOM   1102  CB  PRO A  79       7.124 -11.022   0.138  1.00  3.06           C  
ATOM   1103  CG  PRO A  79       8.478 -10.372   0.038  1.00  3.06           C  
ATOM   1104  CD  PRO A  79       8.628 -10.003  -1.423  1.00  3.06           C  
ATOM   1105  HA  PRO A  79       5.578 -10.973  -1.404  1.00  3.06           H  
ATOM   1106 1HB  PRO A  79       6.684 -10.929   1.141  1.00  3.06           H  
ATOM   1107 2HB  PRO A  79       7.147 -12.094  -0.104  1.00  3.06           H  
ATOM   1108 1HG  PRO A  79       8.521  -9.494   0.699  1.00  3.06           H  
ATOM   1109 2HG  PRO A  79       9.261 -11.065   0.381  1.00  3.06           H  
ATOM   1110 1HD  PRO A  79       9.249  -9.108  -1.467  1.00  3.06           H  
ATOM   1111 2HD  PRO A  79       9.052 -10.839  -2.004  1.00  3.06           H  
ATOM   1112  N   VAL A  80       5.956  -7.923  -0.354  1.00  3.47           N  
ATOM   1113  CA  VAL A  80       5.305  -6.757   0.206  1.00  3.47           C  
ATOM   1114  C   VAL A  80       3.945  -6.465  -0.431  1.00  3.47           C  
ATOM   1115  O   VAL A  80       3.043  -5.991   0.264  1.00  3.47           O  
ATOM   1116  CB  VAL A  80       6.205  -5.533   0.044  1.00  3.47           C  
ATOM   1117  CG1 VAL A  80       5.460  -4.293   0.465  1.00  3.47           C  
ATOM   1118  CG2 VAL A  80       7.462  -5.748   0.860  1.00  3.47           C  
ATOM   1119  H   VAL A  80       6.823  -7.758  -0.871  1.00  3.47           H  
ATOM   1120  HA  VAL A  80       5.154  -6.935   1.271  1.00  3.47           H  
ATOM   1121  HB  VAL A  80       6.460  -5.415  -1.006  1.00  3.47           H  
ATOM   1122 1HG1 VAL A  80       6.086  -3.425   0.334  1.00  3.47           H  
ATOM   1123 2HG1 VAL A  80       4.567  -4.194  -0.155  1.00  3.47           H  
ATOM   1124 3HG1 VAL A  80       5.171  -4.377   1.510  1.00  3.47           H  
ATOM   1125 1HG2 VAL A  80       8.125  -4.909   0.751  1.00  3.47           H  
ATOM   1126 2HG2 VAL A  80       7.195  -5.864   1.910  1.00  3.47           H  
ATOM   1127 3HG2 VAL A  80       7.966  -6.651   0.513  1.00  3.47           H  
ATOM   1128  N   LYS A  81       3.862  -6.660  -1.758  1.00  3.87           N  
ATOM   1129  CA  LYS A  81       2.706  -6.389  -2.626  1.00  3.87           C  
ATOM   1130  C   LYS A  81       3.127  -5.416  -3.721  1.00  3.87           C  
ATOM   1131  O   LYS A  81       4.110  -4.695  -3.549  1.00  3.87           O  
ATOM   1132  OXT LYS A  81       2.365  -5.192  -4.660  1.00  3.87           O  
ATOM   1133  CB  LYS A  81       1.479  -5.833  -1.878  1.00  3.87           C  
ATOM   1134  CG  LYS A  81       0.244  -5.619  -2.757  1.00  3.87           C  
ATOM   1135  CD  LYS A  81      -0.958  -5.167  -1.922  1.00  3.87           C  
ATOM   1136  CE  LYS A  81      -2.194  -4.947  -2.790  1.00  3.87           C  
ATOM   1137  NZ  LYS A  81      -3.370  -4.522  -1.983  1.00  3.87           N  
ATOM   1138  H   LYS A  81       4.658  -7.116  -2.203  1.00  3.87           H  
ATOM   1139  HA  LYS A  81       2.411  -7.321  -3.110  1.00  3.87           H  
ATOM   1140 1HB  LYS A  81       1.170  -6.525  -1.093  1.00  3.87           H  
ATOM   1141 2HB  LYS A  81       1.717  -4.869  -1.425  1.00  3.87           H  
ATOM   1142 1HG  LYS A  81       0.459  -4.860  -3.510  1.00  3.87           H  
ATOM   1143 2HG  LYS A  81      -0.007  -6.550  -3.264  1.00  3.87           H  
ATOM   1144 1HD  LYS A  81      -1.182  -5.925  -1.171  1.00  3.87           H  
ATOM   1145 2HD  LYS A  81      -0.714  -4.237  -1.409  1.00  3.87           H  
ATOM   1146 1HE  LYS A  81      -1.978  -4.179  -3.530  1.00  3.87           H  
ATOM   1147 2HE  LYS A  81      -2.437  -5.876  -3.305  1.00  3.87           H  
ATOM   1148 1HZ  LYS A  81      -4.164  -4.388  -2.592  1.00  3.87           H  
ATOM   1149 2HZ  LYS A  81      -3.585  -5.235  -1.300  1.00  3.87           H  
ATOM   1150 3HZ  LYS A  81      -3.160  -3.657  -1.510  1.00  3.87           H  
TER    1151
ENDMDL

