REMARK ID 648344 DOMAINID 641777 MODEL 1 ItuC-1
MODEL     1
ATOM      1  N   ALA A   1      -0.640   0.610  -0.115  1.00  0.80           N  
ATOM      2  CA  ALA A   1       0.323   1.054  -1.118  1.00  0.80           C  
ATOM      3  C   ALA A   1       0.751   2.502  -0.865  1.00  0.80           C  
ATOM      4  O   ALA A   1      -0.032   3.274  -0.315  1.00  0.80           O  
ATOM      5  CB  ALA A   1      -0.293   0.948  -2.508  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -1.390   0.107  -0.570  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.186  -0.000   0.547  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -1.021   1.410   0.370  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.188   0.402  -1.044  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       0.423   1.260  -3.264  1.00  0.80           H  
ATOM     11 2HB  ALA A   1      -0.590  -0.081  -2.696  1.00  0.80           H  
ATOM     12 3HB  ALA A   1      -1.166   1.594  -2.561  1.00  0.80           H  
ATOM     13  N   PRO A   2       1.996   2.894  -1.216  1.00  0.76           N  
ATOM     14  CA  PRO A   2       2.493   4.256  -1.141  1.00  0.76           C  
ATOM     15  C   PRO A   2       1.737   5.091  -2.138  1.00  0.76           C  
ATOM     16  O   PRO A   2       1.352   4.588  -3.196  1.00  0.76           O  
ATOM     17  CB  PRO A   2       3.966   4.109  -1.531  1.00  0.76           C  
ATOM     18  CG  PRO A   2       4.047   2.821  -2.313  1.00  0.76           C  
ATOM     19  CD  PRO A   2       2.995   1.919  -1.708  1.00  0.76           C  
ATOM     20  HA  PRO A   2       2.376   4.668  -0.132  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       4.233   4.974  -2.143  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       4.630   4.156  -0.678  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       3.865   3.019  -3.379  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.064   2.402  -2.236  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       2.605   1.286  -2.508  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.420   1.337  -0.871  1.00  0.76           H  
ATOM     27  N   ARG A   3       1.540   6.365  -1.830  1.00  0.72           N  
ATOM     28  CA  ARG A   3       0.855   7.248  -2.756  1.00  0.72           C  
ATOM     29  C   ARG A   3       1.744   8.399  -3.208  1.00  0.72           C  
ATOM     30  O   ARG A   3       1.678   8.823  -4.364  1.00  0.72           O  
ATOM     31  CB  ARG A   3      -0.411   7.776  -2.110  1.00  0.72           C  
ATOM     32  CG  ARG A   3      -1.412   6.673  -1.715  1.00  0.72           C  
ATOM     33  CD  ARG A   3      -1.908   5.908  -2.904  1.00  0.72           C  
ATOM     34  NE  ARG A   3      -2.839   4.855  -2.530  1.00  0.72           N  
ATOM     35  CZ  ARG A   3      -3.295   3.902  -3.370  1.00  0.72           C  
ATOM     36  NH1 ARG A   3      -2.893   3.878  -4.622  1.00  0.72           N  
ATOM     37  NH2 ARG A   3      -4.147   2.990  -2.935  1.00  0.72           N  
ATOM     38  H   ARG A   3       1.855   6.744  -0.938  1.00  0.72           H  
ATOM     39  HA  ARG A   3       0.572   6.674  -3.637  1.00  0.72           H  
ATOM     40 1HB  ARG A   3      -0.149   8.329  -1.206  1.00  0.72           H  
ATOM     41 2HB  ARG A   3      -0.911   8.466  -2.788  1.00  0.72           H  
ATOM     42 1HG  ARG A   3      -0.928   5.969  -1.033  1.00  0.72           H  
ATOM     43 2HG  ARG A   3      -2.269   7.124  -1.217  1.00  0.72           H  
ATOM     44 1HD  ARG A   3      -2.418   6.587  -3.584  1.00  0.72           H  
ATOM     45 2HD  ARG A   3      -1.069   5.447  -3.419  1.00  0.72           H  
ATOM     46  HE  ARG A   3      -3.170   4.838  -1.574  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3      -2.237   4.572  -4.953  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3      -3.233   3.164  -5.248  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3      -4.458   3.009  -1.973  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -4.491   2.279  -3.564  1.00  0.72           H  
ATOM     51  N   THR A   4       2.578   8.906  -2.302  1.00  0.68           N  
ATOM     52  CA  THR A   4       3.435  10.032  -2.643  1.00  0.68           C  
ATOM     53  C   THR A   4       4.818   9.551  -3.033  1.00  0.68           C  
ATOM     54  O   THR A   4       5.205   8.423  -2.714  1.00  0.68           O  
ATOM     55  CB  THR A   4       3.555  11.018  -1.466  1.00  0.68           C  
ATOM     56  OG1 THR A   4       4.204  10.378  -0.350  1.00  0.68           O  
ATOM     57  CG2 THR A   4       2.174  11.459  -1.034  1.00  0.68           C  
ATOM     58  H   THR A   4       2.592   8.521  -1.353  1.00  0.68           H  
ATOM     59  HA  THR A   4       3.005  10.558  -3.495  1.00  0.68           H  
ATOM     60  HB  THR A   4       4.139  11.883  -1.773  1.00  0.68           H  
ATOM     61  HG1 THR A   4       3.586   9.718   0.034  1.00  0.68           H  
ATOM     62 1HG2 THR A   4       2.257  12.155  -0.200  1.00  0.68           H  
ATOM     63 2HG2 THR A   4       1.670  11.947  -1.867  1.00  0.68           H  
ATOM     64 3HG2 THR A   4       1.599  10.584  -0.720  1.00  0.68           H  
ATOM     65  N   GLU A   5       5.604  10.436  -3.647  1.00  0.66           N  
ATOM     66  CA  GLU A   5       6.964  10.065  -4.014  1.00  0.66           C  
ATOM     67  C   GLU A   5       7.780   9.797  -2.765  1.00  0.66           C  
ATOM     68  O   GLU A   5       8.591   8.876  -2.724  1.00  0.66           O  
ATOM     69  CB  GLU A   5       7.623  11.175  -4.834  1.00  0.66           C  
ATOM     70  CG  GLU A   5       7.034  11.399  -6.239  1.00  0.66           C  
ATOM     71  CD  GLU A   5       7.222  10.228  -7.187  1.00  0.66           C  
ATOM     72  OE1 GLU A   5       8.331   9.771  -7.333  1.00  0.66           O  
ATOM     73  OE2 GLU A   5       6.240   9.782  -7.761  1.00  0.66           O  
ATOM     74  H   GLU A   5       5.246  11.352  -3.883  1.00  0.66           H  
ATOM     75  HA  GLU A   5       6.933   9.155  -4.603  1.00  0.66           H  
ATOM     76 1HB  GLU A   5       7.549  12.116  -4.290  1.00  0.66           H  
ATOM     77 2HB  GLU A   5       8.684  10.951  -4.950  1.00  0.66           H  
ATOM     78 1HG  GLU A   5       5.967  11.596  -6.139  1.00  0.66           H  
ATOM     79 2HG  GLU A   5       7.497  12.284  -6.673  1.00  0.66           H  
ATOM     80  N   LEU A   6       7.523  10.573  -1.721  1.00  0.65           N  
ATOM     81  CA  LEU A   6       8.253  10.421  -0.482  1.00  0.65           C  
ATOM     82  C   LEU A   6       7.967   9.068   0.146  1.00  0.65           C  
ATOM     83  O   LEU A   6       8.886   8.401   0.625  1.00  0.65           O  
ATOM     84  CB  LEU A   6       7.915  11.548   0.472  1.00  0.65           C  
ATOM     85  CG  LEU A   6       8.644  11.504   1.782  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      10.172  11.539   1.532  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       8.206  12.687   2.583  1.00  0.65           C  
ATOM     88  H   LEU A   6       6.822  11.293  -1.805  1.00  0.65           H  
ATOM     89  HA  LEU A   6       9.316  10.474  -0.701  1.00  0.65           H  
ATOM     90 1HB  LEU A   6       8.145  12.495  -0.010  1.00  0.65           H  
ATOM     91 2HB  LEU A   6       6.843  11.514   0.685  1.00  0.65           H  
ATOM     92  HG  LEU A   6       8.399  10.583   2.317  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6      10.686  11.515   2.479  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      10.469  10.673   0.937  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      10.435  12.451   0.999  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       8.697  12.688   3.517  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       8.453  13.604   2.050  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       7.132  12.643   2.746  1.00  0.65           H  
ATOM     99  N   GLU A   7       6.697   8.655   0.156  1.00  0.64           N  
ATOM    100  CA  GLU A   7       6.364   7.344   0.708  1.00  0.64           C  
ATOM    101  C   GLU A   7       7.036   6.231  -0.104  1.00  0.64           C  
ATOM    102  O   GLU A   7       7.522   5.255   0.470  1.00  0.64           O  
ATOM    103  CB  GLU A   7       4.850   7.147   0.742  1.00  0.64           C  
ATOM    104  CG  GLU A   7       4.122   7.972   1.784  1.00  0.64           C  
ATOM    105  CD  GLU A   7       2.645   7.957   1.579  1.00  0.64           C  
ATOM    106  OE1 GLU A   7       2.223   7.887   0.430  1.00  0.64           O  
ATOM    107  OE2 GLU A   7       1.924   8.024   2.541  1.00  0.64           O  
ATOM    108  H   GLU A   7       5.959   9.250  -0.222  1.00  0.64           H  
ATOM    109  HA  GLU A   7       6.739   7.295   1.730  1.00  0.64           H  
ATOM    110 1HB  GLU A   7       4.433   7.392  -0.238  1.00  0.64           H  
ATOM    111 2HB  GLU A   7       4.628   6.102   0.934  1.00  0.64           H  
ATOM    112 1HG  GLU A   7       4.339   7.557   2.769  1.00  0.64           H  
ATOM    113 2HG  GLU A   7       4.494   8.993   1.769  1.00  0.64           H  
ATOM    114  N   LYS A   8       7.105   6.382  -1.439  1.00  0.63           N  
ATOM    115  CA  LYS A   8       7.782   5.372  -2.259  1.00  0.63           C  
ATOM    116  C   LYS A   8       9.272   5.306  -1.921  1.00  0.63           C  
ATOM    117  O   LYS A   8       9.849   4.215  -1.834  1.00  0.63           O  
ATOM    118  CB  LYS A   8       7.596   5.647  -3.757  1.00  0.63           C  
ATOM    119  CG  LYS A   8       6.183   5.377  -4.270  1.00  0.63           C  
ATOM    120  CD  LYS A   8       6.087   5.436  -5.788  1.00  0.63           C  
ATOM    121  CE  LYS A   8       6.166   6.859  -6.278  1.00  0.63           C  
ATOM    122  NZ  LYS A   8       5.943   6.975  -7.748  1.00  0.63           N  
ATOM    123  H   LYS A   8       6.665   7.192  -1.883  1.00  0.63           H  
ATOM    124  HA  LYS A   8       7.345   4.400  -2.034  1.00  0.63           H  
ATOM    125 1HB  LYS A   8       7.830   6.693  -3.964  1.00  0.63           H  
ATOM    126 2HB  LYS A   8       8.291   5.036  -4.329  1.00  0.63           H  
ATOM    127 1HG  LYS A   8       5.875   4.394  -3.945  1.00  0.63           H  
ATOM    128 2HG  LYS A   8       5.503   6.117  -3.847  1.00  0.63           H  
ATOM    129 1HD  LYS A   8       6.899   4.861  -6.232  1.00  0.63           H  
ATOM    130 2HD  LYS A   8       5.138   5.006  -6.105  1.00  0.63           H  
ATOM    131 1HE  LYS A   8       5.413   7.455  -5.758  1.00  0.63           H  
ATOM    132 2HE  LYS A   8       7.153   7.258  -6.046  1.00  0.63           H  
ATOM    133 1HZ  LYS A   8       6.017   7.979  -7.979  1.00  0.63           H  
ATOM    134 2HZ  LYS A   8       6.643   6.457  -8.248  1.00  0.63           H  
ATOM    135 3HZ  LYS A   8       5.029   6.637  -7.991  1.00  0.63           H  
ATOM    136  N   ILE A   9       9.887   6.472  -1.695  1.00  0.62           N  
ATOM    137  CA  ILE A   9      11.296   6.534  -1.335  1.00  0.62           C  
ATOM    138  C   ILE A   9      11.527   5.898   0.012  1.00  0.62           C  
ATOM    139  O   ILE A   9      12.412   5.053   0.165  1.00  0.62           O  
ATOM    140  CB  ILE A   9      11.799   7.993  -1.281  1.00  0.62           C  
ATOM    141  CG1 ILE A   9      11.815   8.597  -2.679  1.00  0.62           C  
ATOM    142  CG2 ILE A   9      13.194   8.075  -0.612  1.00  0.62           C  
ATOM    143  CD1 ILE A   9      11.994  10.092  -2.672  1.00  0.62           C  
ATOM    144  H   ILE A   9       9.363   7.342  -1.808  1.00  0.62           H  
ATOM    145  HA  ILE A   9      11.871   5.989  -2.080  1.00  0.62           H  
ATOM    146  HB  ILE A   9      11.099   8.580  -0.695  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9      12.632   8.155  -3.243  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9      10.888   8.356  -3.183  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9      13.512   9.117  -0.565  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9      13.140   7.669   0.398  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9      13.913   7.501  -1.194  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9      12.001  10.464  -3.695  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9      11.175  10.556  -2.127  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9      12.932  10.335  -2.190  1.00  0.62           H  
ATOM    155  N   LEU A  10      10.708   6.264   0.990  1.00  0.61           N  
ATOM    156  CA  LEU A  10      10.904   5.744   2.320  1.00  0.61           C  
ATOM    157  C   LEU A  10      10.690   4.246   2.340  1.00  0.61           C  
ATOM    158  O   LEU A  10      11.468   3.527   2.969  1.00  0.61           O  
ATOM    159  CB  LEU A  10       9.991   6.433   3.321  1.00  0.61           C  
ATOM    160  CG  LEU A  10      10.253   5.993   4.775  1.00  0.61           C  
ATOM    161  CD1 LEU A  10      11.712   6.288   5.101  1.00  0.61           C  
ATOM    162  CD2 LEU A  10       9.375   6.766   5.733  1.00  0.61           C  
ATOM    163  H   LEU A  10       9.973   6.946   0.812  1.00  0.61           H  
ATOM    164  HA  LEU A  10      11.933   5.945   2.612  1.00  0.61           H  
ATOM    165 1HB  LEU A  10      10.138   7.512   3.250  1.00  0.61           H  
ATOM    166 2HB  LEU A  10       8.965   6.208   3.056  1.00  0.61           H  
ATOM    167  HG  LEU A  10      10.072   4.925   4.878  1.00  0.61           H  
ATOM    168 1HD1 LEU A  10      11.934   5.997   6.120  1.00  0.61           H  
ATOM    169 2HD1 LEU A  10      12.360   5.738   4.420  1.00  0.61           H  
ATOM    170 3HD1 LEU A  10      11.886   7.352   4.986  1.00  0.61           H  
ATOM    171 1HD2 LEU A  10       9.594   6.447   6.750  1.00  0.61           H  
ATOM    172 2HD2 LEU A  10       9.569   7.810   5.633  1.00  0.61           H  
ATOM    173 3HD2 LEU A  10       8.354   6.603   5.526  1.00  0.61           H  
ATOM    174  N   ALA A  11       9.655   3.761   1.642  1.00  0.60           N  
ATOM    175  CA  ALA A  11       9.414   2.331   1.594  1.00  0.60           C  
ATOM    176  C   ALA A  11      10.611   1.621   0.978  1.00  0.60           C  
ATOM    177  O   ALA A  11      11.070   0.616   1.516  1.00  0.60           O  
ATOM    178  CB  ALA A  11       8.153   2.032   0.786  1.00  0.60           C  
ATOM    179  H   ALA A  11       9.023   4.387   1.146  1.00  0.60           H  
ATOM    180  HA  ALA A  11       9.296   1.970   2.609  1.00  0.60           H  
ATOM    181 1HB  ALA A  11       7.978   0.953   0.770  1.00  0.60           H  
ATOM    182 2HB  ALA A  11       7.295   2.533   1.226  1.00  0.60           H  
ATOM    183 3HB  ALA A  11       8.289   2.395  -0.233  1.00  0.60           H  
ATOM    184  N   GLY A  12      11.186   2.183  -0.097  1.00  0.59           N  
ATOM    185  CA  GLY A  12      12.350   1.571  -0.731  1.00  0.59           C  
ATOM    186  C   GLY A  12      13.538   1.505   0.227  1.00  0.59           C  
ATOM    187  O   GLY A  12      14.282   0.509   0.265  1.00  0.59           O  
ATOM    188  H   GLY A  12      10.784   3.021  -0.520  1.00  0.59           H  
ATOM    189 1HA  GLY A  12      12.090   0.567  -1.069  1.00  0.59           H  
ATOM    190 2HA  GLY A  12      12.619   2.153  -1.612  1.00  0.59           H  
ATOM    191  N   VAL A  13      13.714   2.564   1.023  1.00  0.58           N  
ATOM    192  CA  VAL A  13      14.795   2.587   1.991  1.00  0.58           C  
ATOM    193  C   VAL A  13      14.569   1.547   3.067  1.00  0.58           C  
ATOM    194  O   VAL A  13      15.475   0.767   3.369  1.00  0.58           O  
ATOM    195  CB  VAL A  13      14.946   3.969   2.647  1.00  0.58           C  
ATOM    196  CG1 VAL A  13      15.940   3.885   3.785  1.00  0.58           C  
ATOM    197  CG2 VAL A  13      15.453   4.987   1.624  1.00  0.58           C  
ATOM    198  H   VAL A  13      13.094   3.372   0.928  1.00  0.58           H  
ATOM    199  HA  VAL A  13      15.725   2.354   1.473  1.00  0.58           H  
ATOM    200  HB  VAL A  13      13.984   4.288   3.047  1.00  0.58           H  
ATOM    201 1HG1 VAL A  13      16.050   4.865   4.250  1.00  0.58           H  
ATOM    202 2HG1 VAL A  13      15.585   3.168   4.519  1.00  0.58           H  
ATOM    203 3HG1 VAL A  13      16.902   3.558   3.400  1.00  0.58           H  
ATOM    204 1HG2 VAL A  13      15.559   5.952   2.103  1.00  0.58           H  
ATOM    205 2HG2 VAL A  13      16.420   4.665   1.242  1.00  0.58           H  
ATOM    206 3HG2 VAL A  13      14.752   5.065   0.805  1.00  0.58           H  
ATOM    207  N   TRP A  14      13.348   1.476   3.596  1.00  0.57           N  
ATOM    208  CA  TRP A  14      13.065   0.504   4.631  1.00  0.57           C  
ATOM    209  C   TRP A  14      13.217  -0.911   4.124  1.00  0.57           C  
ATOM    210  O   TRP A  14      13.844  -1.733   4.784  1.00  0.57           O  
ATOM    211  CB  TRP A  14      11.636   0.632   5.143  1.00  0.57           C  
ATOM    212  CG  TRP A  14      11.376   1.702   6.124  1.00  0.57           C  
ATOM    213  CD1 TRP A  14      12.010   2.886   6.311  1.00  0.57           C  
ATOM    214  CD2 TRP A  14      10.362   1.628   7.125  1.00  0.57           C  
ATOM    215  NE1 TRP A  14      11.430   3.560   7.374  1.00  0.57           N  
ATOM    216  CE2 TRP A  14      10.425   2.800   7.869  1.00  0.57           C  
ATOM    217  CE3 TRP A  14       9.421   0.665   7.452  1.00  0.57           C  
ATOM    218  CZ2 TRP A  14       9.569   3.029   8.919  1.00  0.57           C  
ATOM    219  CZ3 TRP A  14       8.571   0.895   8.493  1.00  0.57           C  
ATOM    220  CH2 TRP A  14       8.646   2.040   9.202  1.00  0.57           C  
ATOM    221  H   TRP A  14      12.625   2.128   3.292  1.00  0.57           H  
ATOM    222  HA  TRP A  14      13.760   0.661   5.454  1.00  0.57           H  
ATOM    223 1HB  TRP A  14      10.977   0.804   4.288  1.00  0.57           H  
ATOM    224 2HB  TRP A  14      11.332  -0.308   5.587  1.00  0.57           H  
ATOM    225  HD1 TRP A  14      12.847   3.248   5.713  1.00  0.57           H  
ATOM    226  HE1 TRP A  14      11.693   4.460   7.744  1.00  0.57           H  
ATOM    227  HE3 TRP A  14       9.374  -0.253   6.900  1.00  0.57           H  
ATOM    228  HZ2 TRP A  14       9.603   3.927   9.522  1.00  0.57           H  
ATOM    229  HZ3 TRP A  14       7.833   0.132   8.747  1.00  0.57           H  
ATOM    230  HH2 TRP A  14       7.976   2.170  10.018  1.00  0.57           H  
ATOM    231  N   GLU A  15      12.722  -1.201   2.921  1.00  0.57           N  
ATOM    232  CA  GLU A  15      12.832  -2.554   2.400  1.00  0.57           C  
ATOM    233  C   GLU A  15      14.292  -2.960   2.267  1.00  0.57           C  
ATOM    234  O   GLU A  15      14.678  -4.053   2.703  1.00  0.57           O  
ATOM    235  CB  GLU A  15      12.130  -2.642   1.025  1.00  0.57           C  
ATOM    236  CG  GLU A  15      10.600  -2.595   1.099  1.00  0.57           C  
ATOM    237  CD  GLU A  15       9.879  -2.398  -0.221  1.00  0.57           C  
ATOM    238  OE1 GLU A  15      10.513  -2.080  -1.202  1.00  0.57           O  
ATOM    239  OE2 GLU A  15       8.668  -2.586  -0.238  1.00  0.57           O  
ATOM    240  H   GLU A  15      12.230  -0.490   2.384  1.00  0.57           H  
ATOM    241  HA  GLU A  15      12.343  -3.235   3.094  1.00  0.57           H  
ATOM    242 1HB  GLU A  15      12.464  -1.815   0.396  1.00  0.57           H  
ATOM    243 2HB  GLU A  15      12.414  -3.573   0.532  1.00  0.57           H  
ATOM    244 1HG  GLU A  15      10.281  -3.551   1.496  1.00  0.57           H  
ATOM    245 2HG  GLU A  15      10.306  -1.818   1.794  1.00  0.57           H  
ATOM    246  N   SER A  16      15.126  -2.034   1.768  1.00  0.57           N  
ATOM    247  CA  SER A  16      16.546  -2.285   1.560  1.00  0.57           C  
ATOM    248  C   SER A  16      17.309  -2.499   2.867  1.00  0.57           C  
ATOM    249  O   SER A  16      18.145  -3.399   2.968  1.00  0.57           O  
ATOM    250  CB  SER A  16      17.153  -1.107   0.827  1.00  0.57           C  
ATOM    251  OG  SER A  16      16.594  -0.967  -0.455  1.00  0.57           O  
ATOM    252  H   SER A  16      14.749  -1.137   1.452  1.00  0.57           H  
ATOM    253  HA  SER A  16      16.648  -3.181   0.949  1.00  0.57           H  
ATOM    254 1HB  SER A  16      16.984  -0.195   1.400  1.00  0.57           H  
ATOM    255 2HB  SER A  16      18.227  -1.249   0.746  1.00  0.57           H  
ATOM    256  HG  SER A  16      15.693  -0.584  -0.307  1.00  0.57           H  
ATOM    257  N   VAL A  17      17.001  -1.686   3.875  1.00  0.58           N  
ATOM    258  CA  VAL A  17      17.660  -1.765   5.172  1.00  0.58           C  
ATOM    259  C   VAL A  17      17.217  -2.977   5.984  1.00  0.58           C  
ATOM    260  O   VAL A  17      18.042  -3.686   6.578  1.00  0.58           O  
ATOM    261  CB  VAL A  17      17.401  -0.470   5.966  1.00  0.58           C  
ATOM    262  CG1 VAL A  17      17.908  -0.598   7.366  1.00  0.58           C  
ATOM    263  CG2 VAL A  17      18.121   0.698   5.289  1.00  0.58           C  
ATOM    264  H   VAL A  17      16.302  -0.957   3.723  1.00  0.58           H  
ATOM    265  HA  VAL A  17      18.732  -1.843   4.999  1.00  0.58           H  
ATOM    266  HB  VAL A  17      16.325  -0.271   6.000  1.00  0.58           H  
ATOM    267 1HG1 VAL A  17      17.729   0.313   7.907  1.00  0.58           H  
ATOM    268 2HG1 VAL A  17      17.376  -1.393   7.828  1.00  0.58           H  
ATOM    269 3HG1 VAL A  17      18.977  -0.806   7.361  1.00  0.58           H  
ATOM    270 1HG2 VAL A  17      17.932   1.606   5.846  1.00  0.58           H  
ATOM    271 2HG2 VAL A  17      19.191   0.502   5.269  1.00  0.58           H  
ATOM    272 3HG2 VAL A  17      17.759   0.817   4.273  1.00  0.58           H  
ATOM    273  N   LEU A  18      15.911  -3.216   6.009  1.00  0.59           N  
ATOM    274  CA  LEU A  18      15.328  -4.310   6.761  1.00  0.59           C  
ATOM    275  C   LEU A  18      15.532  -5.663   6.077  1.00  0.59           C  
ATOM    276  O   LEU A  18      15.625  -6.689   6.752  1.00  0.59           O  
ATOM    277  CB  LEU A  18      13.834  -4.034   6.955  1.00  0.59           C  
ATOM    278  CG  LEU A  18      13.511  -2.803   7.832  1.00  0.59           C  
ATOM    279  CD1 LEU A  18      12.022  -2.539   7.803  1.00  0.59           C  
ATOM    280  CD2 LEU A  18      13.981  -3.078   9.248  1.00  0.59           C  
ATOM    281  H   LEU A  18      15.281  -2.607   5.493  1.00  0.59           H  
ATOM    282  HA  LEU A  18      15.805  -4.344   7.738  1.00  0.59           H  
ATOM    283 1HB  LEU A  18      13.374  -3.890   5.979  1.00  0.59           H  
ATOM    284 2HB  LEU A  18      13.376  -4.907   7.424  1.00  0.59           H  
ATOM    285  HG  LEU A  18      14.023  -1.920   7.434  1.00  0.59           H  
ATOM    286 1HD1 LEU A  18      11.781  -1.676   8.418  1.00  0.59           H  
ATOM    287 2HD1 LEU A  18      11.705  -2.355   6.779  1.00  0.59           H  
ATOM    288 3HD1 LEU A  18      11.527  -3.400   8.184  1.00  0.59           H  
ATOM    289 1HD2 LEU A  18      13.759  -2.231   9.874  1.00  0.59           H  
ATOM    290 2HD2 LEU A  18      13.461  -3.959   9.632  1.00  0.59           H  
ATOM    291 3HD2 LEU A  18      15.054  -3.260   9.247  1.00  0.59           H  
ATOM    292  N   GLY A  19      15.622  -5.674   4.740  1.00  0.61           N  
ATOM    293  CA  GLY A  19      15.746  -6.920   3.994  1.00  0.61           C  
ATOM    294  C   GLY A  19      14.374  -7.558   3.795  1.00  0.61           C  
ATOM    295  O   GLY A  19      14.247  -8.776   3.656  1.00  0.61           O  
ATOM    296  H   GLY A  19      15.551  -4.813   4.204  1.00  0.61           H  
ATOM    297 1HA  GLY A  19      16.198  -6.710   3.024  1.00  0.61           H  
ATOM    298 2HA  GLY A  19      16.406  -7.604   4.523  1.00  0.61           H  
ATOM    299  N   ALA A  20      13.338  -6.727   3.866  1.00  0.63           N  
ATOM    300  CA  ALA A  20      11.969  -7.202   3.731  1.00  0.63           C  
ATOM    301  C   ALA A  20      11.631  -7.362   2.261  1.00  0.63           C  
ATOM    302  O   ALA A  20      12.043  -6.551   1.436  1.00  0.63           O  
ATOM    303  CB  ALA A  20      10.998  -6.240   4.408  1.00  0.63           C  
ATOM    304  H   ALA A  20      13.544  -5.733   3.928  1.00  0.63           H  
ATOM    305  HA  ALA A  20      11.892  -8.180   4.206  1.00  0.63           H  
ATOM    306 1HB  ALA A  20       9.976  -6.612   4.306  1.00  0.63           H  
ATOM    307 2HB  ALA A  20      11.248  -6.147   5.466  1.00  0.63           H  
ATOM    308 3HB  ALA A  20      11.078  -5.271   3.933  1.00  0.63           H  
ATOM    309  N   GLU A  21      10.832  -8.373   1.934  1.00  0.64           N  
ATOM    310  CA  GLU A  21      10.399  -8.559   0.550  1.00  0.64           C  
ATOM    311  C   GLU A  21       9.553  -7.384   0.072  1.00  0.64           C  
ATOM    312  O   GLU A  21       9.597  -6.998  -1.096  1.00  0.64           O  
ATOM    313  CB  GLU A  21       9.602  -9.855   0.415  1.00  0.64           C  
ATOM    314  CG  GLU A  21      10.434 -11.125   0.587  1.00  0.64           C  
ATOM    315  CD  GLU A  21       9.613 -12.394   0.507  1.00  0.64           C  
ATOM    316  OE1 GLU A  21       8.409 -12.303   0.459  1.00  0.64           O  
ATOM    317  OE2 GLU A  21      10.196 -13.454   0.493  1.00  0.64           O  
ATOM    318  H   GLU A  21      10.534  -9.025   2.645  1.00  0.64           H  
ATOM    319  HA  GLU A  21      11.283  -8.621  -0.084  1.00  0.64           H  
ATOM    320 1HB  GLU A  21       8.806  -9.870   1.160  1.00  0.64           H  
ATOM    321 2HB  GLU A  21       9.131  -9.890  -0.567  1.00  0.64           H  
ATOM    322 1HG  GLU A  21      11.197 -11.150  -0.190  1.00  0.64           H  
ATOM    323 2HG  GLU A  21      10.940 -11.083   1.551  1.00  0.64           H  
ATOM    324  N   GLN A  22       8.745  -6.861   0.985  1.00  0.64           N  
ATOM    325  CA  GLN A  22       7.876  -5.728   0.725  1.00  0.64           C  
ATOM    326  C   GLN A  22       7.447  -5.094   2.040  1.00  0.64           C  
ATOM    327  O   GLN A  22       7.171  -5.811   3.005  1.00  0.64           O  
ATOM    328  CB  GLN A  22       6.647  -6.144  -0.095  1.00  0.64           C  
ATOM    329  CG  GLN A  22       5.751  -4.977  -0.474  1.00  0.64           C  
ATOM    330  CD  GLN A  22       4.648  -5.366  -1.416  1.00  0.64           C  
ATOM    331  OE1 GLN A  22       4.178  -6.508  -1.428  1.00  0.64           O  
ATOM    332  NE2 GLN A  22       4.216  -4.409  -2.228  1.00  0.64           N  
ATOM    333  H   GLN A  22       8.766  -7.251   1.912  1.00  0.64           H  
ATOM    334  HA  GLN A  22       8.435  -4.986   0.158  1.00  0.64           H  
ATOM    335 1HB  GLN A  22       6.967  -6.632  -1.015  1.00  0.64           H  
ATOM    336 2HB  GLN A  22       6.055  -6.860   0.471  1.00  0.64           H  
ATOM    337 1HG  GLN A  22       5.289  -4.578   0.428  1.00  0.64           H  
ATOM    338 2HG  GLN A  22       6.363  -4.205  -0.950  1.00  0.64           H  
ATOM    339 1HE2 GLN A  22       3.483  -4.599  -2.882  1.00  0.64           H  
ATOM    340 2HE2 GLN A  22       4.627  -3.496  -2.181  1.00  0.64           H  
ATOM    341  N   VAL A  23       7.357  -3.768   2.065  1.00  0.63           N  
ATOM    342  CA  VAL A  23       6.854  -3.051   3.240  1.00  0.63           C  
ATOM    343  C   VAL A  23       5.590  -2.233   2.969  1.00  0.63           C  
ATOM    344  O   VAL A  23       5.520  -1.476   1.997  1.00  0.63           O  
ATOM    345  CB  VAL A  23       7.934  -2.114   3.803  1.00  0.63           C  
ATOM    346  CG1 VAL A  23       7.371  -1.335   4.897  1.00  0.63           C  
ATOM    347  CG2 VAL A  23       9.111  -2.933   4.356  1.00  0.63           C  
ATOM    348  H   VAL A  23       7.666  -3.243   1.238  1.00  0.63           H  
ATOM    349  HA  VAL A  23       6.614  -3.785   4.011  1.00  0.63           H  
ATOM    350  HB  VAL A  23       8.276  -1.432   3.023  1.00  0.63           H  
ATOM    351 1HG1 VAL A  23       8.116  -0.695   5.285  1.00  0.63           H  
ATOM    352 2HG1 VAL A  23       6.555  -0.747   4.530  1.00  0.63           H  
ATOM    353 3HG1 VAL A  23       7.015  -2.004   5.658  1.00  0.63           H  
ATOM    354 1HG2 VAL A  23       9.864  -2.261   4.764  1.00  0.63           H  
ATOM    355 2HG2 VAL A  23       8.748  -3.594   5.137  1.00  0.63           H  
ATOM    356 3HG2 VAL A  23       9.545  -3.521   3.579  1.00  0.63           H  
ATOM    357  N   GLY A  24       4.581  -2.400   3.831  1.00  0.61           N  
ATOM    358  CA  GLY A  24       3.344  -1.646   3.723  1.00  0.61           C  
ATOM    359  C   GLY A  24       3.520  -0.271   4.353  1.00  0.61           C  
ATOM    360  O   GLY A  24       4.309  -0.088   5.274  1.00  0.61           O  
ATOM    361  H   GLY A  24       4.672  -3.049   4.617  1.00  0.61           H  
ATOM    362 1HA  GLY A  24       3.059  -1.548   2.676  1.00  0.61           H  
ATOM    363 2HA  GLY A  24       2.548  -2.189   4.235  1.00  0.61           H  
ATOM    364  N   ILE A  25       2.689   0.672   3.969  1.00  0.59           N  
ATOM    365  CA  ILE A  25       2.811   2.034   4.471  1.00  0.59           C  
ATOM    366  C   ILE A  25       2.592   2.181   5.977  1.00  0.59           C  
ATOM    367  O   ILE A  25       3.213   3.019   6.645  1.00  0.59           O  
ATOM    368  CB  ILE A  25       1.892   2.951   3.692  1.00  0.59           C  
ATOM    369  CG1 ILE A  25       2.337   2.919   2.295  1.00  0.59           C  
ATOM    370  CG2 ILE A  25       1.977   4.304   4.250  1.00  0.59           C  
ATOM    371  CD1 ILE A  25       3.759   3.332   2.148  1.00  0.59           C  
ATOM    372  H   ILE A  25       2.009   0.467   3.254  1.00  0.59           H  
ATOM    373  HA  ILE A  25       3.823   2.356   4.257  1.00  0.59           H  
ATOM    374  HB  ILE A  25       0.864   2.592   3.739  1.00  0.59           H  
ATOM    375 1HG1 ILE A  25       2.231   1.907   1.913  1.00  0.59           H  
ATOM    376 2HG1 ILE A  25       1.707   3.579   1.714  1.00  0.59           H  
ATOM    377 1HG2 ILE A  25       1.330   4.984   3.692  1.00  0.59           H  
ATOM    378 2HG2 ILE A  25       1.650   4.228   5.272  1.00  0.59           H  
ATOM    379 3HG2 ILE A  25       3.003   4.665   4.207  1.00  0.59           H  
ATOM    380 1HD1 ILE A  25       4.040   3.273   1.142  1.00  0.59           H  
ATOM    381 2HD1 ILE A  25       3.872   4.351   2.505  1.00  0.59           H  
ATOM    382 3HD1 ILE A  25       4.396   2.666   2.723  1.00  0.59           H  
ATOM    383  N   ASP A  26       1.661   1.414   6.508  1.00  0.56           N  
ATOM    384  CA  ASP A  26       1.377   1.487   7.927  1.00  0.56           C  
ATOM    385  C   ASP A  26       2.197   0.478   8.743  1.00  0.56           C  
ATOM    386  O   ASP A  26       2.012   0.373   9.957  1.00  0.56           O  
ATOM    387  CB  ASP A  26      -0.114   1.258   8.160  1.00  0.56           C  
ATOM    388  CG  ASP A  26      -0.963   2.377   7.573  1.00  0.56           C  
ATOM    389  OD1 ASP A  26      -0.565   3.514   7.692  1.00  0.56           O  
ATOM    390  OD2 ASP A  26      -1.985   2.089   7.003  1.00  0.56           O  
ATOM    391  H   ASP A  26       1.165   0.753   5.929  1.00  0.56           H  
ATOM    392  HA  ASP A  26       1.625   2.487   8.277  1.00  0.56           H  
ATOM    393 1HB  ASP A  26      -0.410   0.309   7.710  1.00  0.56           H  
ATOM    394 2HB  ASP A  26      -0.310   1.190   9.230  1.00  0.56           H  
ATOM    395  N   ASP A  27       3.064  -0.307   8.089  1.00  0.55           N  
ATOM    396  CA  ASP A  27       3.828  -1.309   8.821  1.00  0.55           C  
ATOM    397  C   ASP A  27       4.741  -0.690   9.867  1.00  0.55           C  
ATOM    398  O   ASP A  27       5.445   0.281   9.596  1.00  0.55           O  
ATOM    399  CB  ASP A  27       4.649  -2.174   7.871  1.00  0.55           C  
ATOM    400  CG  ASP A  27       3.797  -3.165   7.065  1.00  0.55           C  
ATOM    401  OD1 ASP A  27       2.635  -3.312   7.358  1.00  0.55           O  
ATOM    402  OD2 ASP A  27       4.333  -3.798   6.175  1.00  0.55           O  
ATOM    403  H   ASP A  27       3.247  -0.187   7.095  1.00  0.55           H  
ATOM    404  HA  ASP A  27       3.123  -1.958   9.342  1.00  0.55           H  
ATOM    405 1HB  ASP A  27       5.200  -1.534   7.185  1.00  0.55           H  
ATOM    406 2HB  ASP A  27       5.368  -2.734   8.457  1.00  0.55           H  
ATOM    407  N   HIS A  28       4.766  -1.276  11.056  1.00  0.55           N  
ATOM    408  CA  HIS A  28       5.647  -0.799  12.113  1.00  0.55           C  
ATOM    409  C   HIS A  28       7.077  -1.279  11.866  1.00  0.55           C  
ATOM    410  O   HIS A  28       7.313  -2.456  11.570  1.00  0.55           O  
ATOM    411  CB  HIS A  28       5.164  -1.284  13.464  1.00  0.55           C  
ATOM    412  CG  HIS A  28       5.719  -0.612  14.677  1.00  0.55           C  
ATOM    413  ND1 HIS A  28       7.036  -0.743  15.093  1.00  0.55           N  
ATOM    414  CD2 HIS A  28       5.099   0.135  15.615  1.00  0.55           C  
ATOM    415  CE1 HIS A  28       7.196  -0.070  16.224  1.00  0.55           C  
ATOM    416  NE2 HIS A  28       6.034   0.455  16.564  1.00  0.55           N  
ATOM    417  H   HIS A  28       4.155  -2.066  11.243  1.00  0.55           H  
ATOM    418  HA  HIS A  28       5.652   0.284  12.124  1.00  0.55           H  
ATOM    419 1HB  HIS A  28       4.075  -1.227  13.503  1.00  0.55           H  
ATOM    420 2HB  HIS A  28       5.426  -2.307  13.541  1.00  0.55           H  
ATOM    421  HD2 HIS A  28       4.047   0.420  15.621  1.00  0.55           H  
ATOM    422  HE1 HIS A  28       8.115   0.028  16.787  1.00  0.55           H  
ATOM    423  HE2 HIS A  28       5.855   1.012  17.389  1.00  0.55           H  
ATOM    424  N   PHE A  29       8.032  -0.393  12.051  1.00  0.54           N  
ATOM    425  CA  PHE A  29       9.434  -0.715  11.822  1.00  0.54           C  
ATOM    426  C   PHE A  29       9.889  -1.926  12.643  1.00  0.54           C  
ATOM    427  O   PHE A  29      10.671  -2.745  12.151  1.00  0.54           O  
ATOM    428  CB  PHE A  29      10.291   0.507  12.120  1.00  0.54           C  
ATOM    429  CG  PHE A  29      11.725   0.448  11.668  1.00  0.54           C  
ATOM    430  CD1 PHE A  29      11.996   0.589  10.328  1.00  0.54           C  
ATOM    431  CD2 PHE A  29      12.781   0.334  12.533  1.00  0.54           C  
ATOM    432  CE1 PHE A  29      13.260   0.604   9.842  1.00  0.54           C  
ATOM    433  CE2 PHE A  29      14.076   0.348  12.051  1.00  0.54           C  
ATOM    434  CZ  PHE A  29      14.309   0.487  10.696  1.00  0.54           C  
ATOM    435  H   PHE A  29       7.760   0.560  12.299  1.00  0.54           H  
ATOM    436  HA  PHE A  29       9.558  -0.957  10.769  1.00  0.54           H  
ATOM    437 1HB  PHE A  29       9.831   1.385  11.681  1.00  0.54           H  
ATOM    438 2HB  PHE A  29      10.295   0.669  13.199  1.00  0.54           H  
ATOM    439  HD1 PHE A  29      11.175   0.687   9.655  1.00  0.54           H  
ATOM    440  HD2 PHE A  29      12.590   0.241  13.591  1.00  0.54           H  
ATOM    441  HE1 PHE A  29      13.425   0.710   8.770  1.00  0.54           H  
ATOM    442  HE2 PHE A  29      14.908   0.257  12.740  1.00  0.54           H  
ATOM    443  HZ  PHE A  29      15.318   0.506  10.308  1.00  0.54           H  
ATOM    444  N   PHE A  30       9.459  -2.023  13.911  1.00  0.55           N  
ATOM    445  CA  PHE A  30       9.923  -3.126  14.752  1.00  0.55           C  
ATOM    446  C   PHE A  30       9.237  -4.443  14.375  1.00  0.55           C  
ATOM    447  O   PHE A  30       9.848  -5.509  14.443  1.00  0.55           O  
ATOM    448  CB  PHE A  30       9.731  -2.810  16.236  1.00  0.55           C  
ATOM    449  CG  PHE A  30      10.660  -1.697  16.723  1.00  0.55           C  
ATOM    450  CD1 PHE A  30      11.733  -1.272  15.942  1.00  0.55           C  
ATOM    451  CD2 PHE A  30      10.467  -1.087  17.955  1.00  0.55           C  
ATOM    452  CE1 PHE A  30      12.583  -0.268  16.378  1.00  0.55           C  
ATOM    453  CE2 PHE A  30      11.317  -0.082  18.390  1.00  0.55           C  
ATOM    454  CZ  PHE A  30      12.374   0.325  17.599  1.00  0.55           C  
ATOM    455  H   PHE A  30       8.769  -1.366  14.279  1.00  0.55           H  
ATOM    456  HA  PHE A  30      10.995  -3.251  14.588  1.00  0.55           H  
ATOM    457 1HB  PHE A  30       8.706  -2.527  16.426  1.00  0.55           H  
ATOM    458 2HB  PHE A  30       9.935  -3.703  16.822  1.00  0.55           H  
ATOM    459  HD1 PHE A  30      11.900  -1.744  14.976  1.00  0.55           H  
ATOM    460  HD2 PHE A  30       9.634  -1.408  18.581  1.00  0.55           H  
ATOM    461  HE1 PHE A  30      13.420   0.052  15.755  1.00  0.55           H  
ATOM    462  HE2 PHE A  30      11.153   0.388  19.360  1.00  0.55           H  
ATOM    463  HZ  PHE A  30      13.040   1.111  17.947  1.00  0.55           H  
ATOM    464  N   GLU A  31       7.969  -4.384  13.951  1.00  0.55           N  
ATOM    465  CA  GLU A  31       7.223  -5.593  13.558  1.00  0.55           C  
ATOM    466  C   GLU A  31       7.900  -6.252  12.363  1.00  0.55           C  
ATOM    467  O   GLU A  31       7.922  -7.475  12.229  1.00  0.55           O  
ATOM    468  CB  GLU A  31       5.769  -5.271  13.216  1.00  0.55           C  
ATOM    469  CG  GLU A  31       4.890  -4.884  14.406  1.00  0.55           C  
ATOM    470  CD  GLU A  31       3.527  -4.360  13.976  1.00  0.55           C  
ATOM    471  OE1 GLU A  31       3.359  -4.081  12.801  1.00  0.55           O  
ATOM    472  OE2 GLU A  31       2.669  -4.230  14.815  1.00  0.55           O  
ATOM    473  H   GLU A  31       7.516  -3.481  13.892  1.00  0.55           H  
ATOM    474  HA  GLU A  31       7.236  -6.297  14.390  1.00  0.55           H  
ATOM    475 1HB  GLU A  31       5.744  -4.455  12.493  1.00  0.55           H  
ATOM    476 2HB  GLU A  31       5.314  -6.136  12.737  1.00  0.55           H  
ATOM    477 1HG  GLU A  31       4.745  -5.764  15.030  1.00  0.55           H  
ATOM    478 2HG  GLU A  31       5.405  -4.132  15.005  1.00  0.55           H  
ATOM    479  N   LEU A  32       8.500  -5.416  11.525  1.00  0.56           N  
ATOM    480  CA  LEU A  32       9.208  -5.832  10.325  1.00  0.56           C  
ATOM    481  C   LEU A  32      10.621  -6.352  10.613  1.00  0.56           C  
ATOM    482  O   LEU A  32      11.333  -6.744   9.686  1.00  0.56           O  
ATOM    483  CB  LEU A  32       9.342  -4.641   9.400  1.00  0.56           C  
ATOM    484  CG  LEU A  32       8.084  -4.060   8.808  1.00  0.56           C  
ATOM    485  CD1 LEU A  32       8.436  -2.752   8.167  1.00  0.56           C  
ATOM    486  CD2 LEU A  32       7.523  -5.012   7.773  1.00  0.56           C  
ATOM    487  H   LEU A  32       8.399  -4.413  11.704  1.00  0.56           H  
ATOM    488  HA  LEU A  32       8.633  -6.620   9.842  1.00  0.56           H  
ATOM    489 1HB  LEU A  32       9.849  -3.842   9.943  1.00  0.56           H  
ATOM    490 2HB  LEU A  32       9.966  -4.948   8.570  1.00  0.56           H  
ATOM    491  HG  LEU A  32       7.350  -3.885   9.589  1.00  0.56           H  
ATOM    492 1HD1 LEU A  32       7.559  -2.307   7.753  1.00  0.56           H  
ATOM    493 2HD1 LEU A  32       8.844  -2.097   8.922  1.00  0.56           H  
ATOM    494 3HD1 LEU A  32       9.167  -2.909   7.391  1.00  0.56           H  
ATOM    495 1HD2 LEU A  32       6.620  -4.588   7.327  1.00  0.56           H  
ATOM    496 2HD2 LEU A  32       8.263  -5.180   6.991  1.00  0.56           H  
ATOM    497 3HD2 LEU A  32       7.278  -5.960   8.249  1.00  0.56           H  
ATOM    498  N   GLY A  33      11.043  -6.345  11.884  1.00  0.57           N  
ATOM    499  CA  GLY A  33      12.374  -6.806  12.251  1.00  0.57           C  
ATOM    500  C   GLY A  33      13.408  -5.694  12.448  1.00  0.57           C  
ATOM    501  O   GLY A  33      14.606  -5.977  12.532  1.00  0.57           O  
ATOM    502  H   GLY A  33      10.431  -6.032  12.635  1.00  0.57           H  
ATOM    503 1HA  GLY A  33      12.293  -7.378  13.175  1.00  0.57           H  
ATOM    504 2HA  GLY A  33      12.732  -7.498  11.492  1.00  0.57           H  
ATOM    505  N   GLY A  34      12.978  -4.433  12.502  1.00  0.57           N  
ATOM    506  CA  GLY A  34      13.924  -3.347  12.698  1.00  0.57           C  
ATOM    507  C   GLY A  34      14.331  -3.161  14.157  1.00  0.57           C  
ATOM    508  O   GLY A  34      13.690  -3.675  15.075  1.00  0.57           O  
ATOM    509  H   GLY A  34      11.992  -4.196  12.413  1.00  0.57           H  
ATOM    510 1HA  GLY A  34      14.811  -3.525  12.096  1.00  0.57           H  
ATOM    511 2HA  GLY A  34      13.473  -2.431  12.331  1.00  0.57           H  
ATOM    512  N   ASP A  35      15.395  -2.388  14.349  1.00  0.57           N  
ATOM    513  CA  ASP A  35      15.944  -2.021  15.654  1.00  0.57           C  
ATOM    514  C   ASP A  35      16.718  -0.697  15.538  1.00  0.57           C  
ATOM    515  O   ASP A  35      16.643  -0.028  14.502  1.00  0.57           O  
ATOM    516  CB  ASP A  35      16.848  -3.141  16.191  1.00  0.57           C  
ATOM    517  CG  ASP A  35      18.070  -3.432  15.296  1.00  0.57           C  
ATOM    518  OD1 ASP A  35      18.437  -2.571  14.500  1.00  0.57           O  
ATOM    519  OD2 ASP A  35      18.631  -4.495  15.423  1.00  0.57           O  
ATOM    520  H   ASP A  35      15.846  -2.034  13.527  1.00  0.57           H  
ATOM    521  HA  ASP A  35      15.121  -1.880  16.356  1.00  0.57           H  
ATOM    522 1HB  ASP A  35      17.192  -2.894  17.192  1.00  0.57           H  
ATOM    523 2HB  ASP A  35      16.259  -4.060  16.274  1.00  0.57           H  
ATOM    524  N   SER A  36      17.478  -0.321  16.577  1.00  0.57           N  
ATOM    525  CA  SER A  36      18.231   0.941  16.551  1.00  0.57           C  
ATOM    526  C   SER A  36      19.281   1.002  15.433  1.00  0.57           C  
ATOM    527  O   SER A  36      19.458   2.038  14.793  1.00  0.57           O  
ATOM    528  CB  SER A  36      18.907   1.176  17.885  1.00  0.57           C  
ATOM    529  OG  SER A  36      17.959   1.374  18.898  1.00  0.57           O  
ATOM    530  H   SER A  36      17.522  -0.903  17.399  1.00  0.57           H  
ATOM    531  HA  SER A  36      17.518   1.746  16.384  1.00  0.57           H  
ATOM    532 1HB  SER A  36      19.535   0.320  18.130  1.00  0.57           H  
ATOM    533 2HB  SER A  36      19.555   2.048  17.813  1.00  0.57           H  
ATOM    534  HG  SER A  36      18.461   1.547  19.701  1.00  0.57           H  
ATOM    535  N   ILE A  37      19.978  -0.101  15.171  1.00  0.57           N  
ATOM    536  CA  ILE A  37      20.995  -0.088  14.124  1.00  0.57           C  
ATOM    537  C   ILE A  37      20.343   0.153  12.780  1.00  0.57           C  
ATOM    538  O   ILE A  37      20.813   0.966  11.977  1.00  0.57           O  
ATOM    539  CB  ILE A  37      21.788  -1.399  14.072  1.00  0.57           C  
ATOM    540  CG1 ILE A  37      22.648  -1.534  15.332  1.00  0.57           C  
ATOM    541  CG2 ILE A  37      22.634  -1.440  12.795  1.00  0.57           C  
ATOM    542  CD1 ILE A  37      23.253  -2.906  15.505  1.00  0.57           C  
ATOM    543  H   ILE A  37      19.784  -0.960  15.676  1.00  0.57           H  
ATOM    544  HA  ILE A  37      21.687   0.729  14.319  1.00  0.57           H  
ATOM    545  HB  ILE A  37      21.086  -2.241  14.067  1.00  0.57           H  
ATOM    546 1HG1 ILE A  37      23.452  -0.801  15.290  1.00  0.57           H  
ATOM    547 2HG1 ILE A  37      22.028  -1.321  16.203  1.00  0.57           H  
ATOM    548 1HG2 ILE A  37      23.183  -2.378  12.752  1.00  0.57           H  
ATOM    549 2HG2 ILE A  37      21.979  -1.363  11.926  1.00  0.57           H  
ATOM    550 3HG2 ILE A  37      23.337  -0.608  12.794  1.00  0.57           H  
ATOM    551 1HD1 ILE A  37      23.846  -2.930  16.420  1.00  0.57           H  
ATOM    552 2HD1 ILE A  37      22.452  -3.648  15.569  1.00  0.57           H  
ATOM    553 3HD1 ILE A  37      23.891  -3.133  14.653  1.00  0.57           H  
ATOM    554  N   LYS A  38      19.232  -0.541  12.551  1.00  0.56           N  
ATOM    555  CA  LYS A  38      18.525  -0.403  11.294  1.00  0.56           C  
ATOM    556  C   LYS A  38      17.940   1.006  11.178  1.00  0.56           C  
ATOM    557  O   LYS A  38      17.931   1.584  10.093  1.00  0.56           O  
ATOM    558  CB  LYS A  38      17.405  -1.439  11.206  1.00  0.56           C  
ATOM    559  CG  LYS A  38      17.859  -2.905  11.158  1.00  0.56           C  
ATOM    560  CD  LYS A  38      18.585  -3.210   9.891  1.00  0.56           C  
ATOM    561  CE  LYS A  38      18.957  -4.654   9.748  1.00  0.56           C  
ATOM    562  NZ  LYS A  38      19.713  -4.869   8.487  1.00  0.56           N  
ATOM    563  H   LYS A  38      18.896  -1.202  13.266  1.00  0.56           H  
ATOM    564  HA  LYS A  38      19.227  -0.561  10.474  1.00  0.56           H  
ATOM    565 1HB  LYS A  38      16.752  -1.320  12.055  1.00  0.56           H  
ATOM    566 2HB  LYS A  38      16.819  -1.261  10.311  1.00  0.56           H  
ATOM    567 1HG  LYS A  38      18.524  -3.099  12.006  1.00  0.56           H  
ATOM    568 2HG  LYS A  38      17.000  -3.564  11.241  1.00  0.56           H  
ATOM    569 1HD  LYS A  38      17.932  -3.007   9.078  1.00  0.56           H  
ATOM    570 2HD  LYS A  38      19.470  -2.586   9.799  1.00  0.56           H  
ATOM    571 1HE  LYS A  38      19.562  -4.974  10.594  1.00  0.56           H  
ATOM    572 2HE  LYS A  38      18.044  -5.251   9.714  1.00  0.56           H  
ATOM    573 1HZ  LYS A  38      19.943  -5.840   8.373  1.00  0.56           H  
ATOM    574 2HZ  LYS A  38      19.119  -4.547   7.697  1.00  0.56           H  
ATOM    575 3HZ  LYS A  38      20.559  -4.319   8.502  1.00  0.56           H  
ATOM    576  N   SER A  39      17.503   1.590  12.302  1.00  0.55           N  
ATOM    577  CA  SER A  39      16.928   2.932  12.297  1.00  0.55           C  
ATOM    578  C   SER A  39      17.976   3.932  11.832  1.00  0.55           C  
ATOM    579  O   SER A  39      17.698   4.820  11.018  1.00  0.55           O  
ATOM    580  CB  SER A  39      16.472   3.295  13.690  1.00  0.55           C  
ATOM    581  OG  SER A  39      15.438   2.447  14.122  1.00  0.55           O  
ATOM    582  H   SER A  39      17.520   1.068  13.176  1.00  0.55           H  
ATOM    583  HA  SER A  39      16.081   2.954  11.611  1.00  0.55           H  
ATOM    584 1HB  SER A  39      17.303   3.225  14.373  1.00  0.55           H  
ATOM    585 2HB  SER A  39      16.135   4.320  13.703  1.00  0.55           H  
ATOM    586  HG  SER A  39      15.839   1.551  14.188  1.00  0.55           H  
ATOM    587  N   ILE A  40      19.205   3.753  12.314  1.00  0.54           N  
ATOM    588  CA  ILE A  40      20.310   4.615  11.931  1.00  0.54           C  
ATOM    589  C   ILE A  40      20.592   4.472  10.444  1.00  0.54           C  
ATOM    590  O   ILE A  40      20.746   5.482   9.741  1.00  0.54           O  
ATOM    591  CB  ILE A  40      21.565   4.307  12.763  1.00  0.54           C  
ATOM    592  CG1 ILE A  40      21.309   4.722  14.224  1.00  0.54           C  
ATOM    593  CG2 ILE A  40      22.769   5.028  12.183  1.00  0.54           C  
ATOM    594  CD1 ILE A  40      22.331   4.206  15.198  1.00  0.54           C  
ATOM    595  H   ILE A  40      19.367   3.008  12.997  1.00  0.54           H  
ATOM    596  HA  ILE A  40      20.026   5.647  12.126  1.00  0.54           H  
ATOM    597  HB  ILE A  40      21.747   3.231  12.757  1.00  0.54           H  
ATOM    598 1HG1 ILE A  40      21.296   5.808  14.279  1.00  0.54           H  
ATOM    599 2HG1 ILE A  40      20.333   4.352  14.525  1.00  0.54           H  
ATOM    600 1HG2 ILE A  40      23.650   4.797  12.778  1.00  0.54           H  
ATOM    601 2HG2 ILE A  40      22.928   4.699  11.155  1.00  0.54           H  
ATOM    602 3HG2 ILE A  40      22.591   6.103  12.197  1.00  0.54           H  
ATOM    603 1HD1 ILE A  40      22.076   4.541  16.202  1.00  0.54           H  
ATOM    604 2HD1 ILE A  40      22.334   3.115  15.167  1.00  0.54           H  
ATOM    605 3HD1 ILE A  40      23.315   4.582  14.928  1.00  0.54           H  
ATOM    606  N   GLN A  41      20.620   3.227   9.954  1.00  0.54           N  
ATOM    607  CA  GLN A  41      20.882   2.963   8.544  1.00  0.54           C  
ATOM    608  C   GLN A  41      19.800   3.600   7.660  1.00  0.54           C  
ATOM    609  O   GLN A  41      20.107   4.145   6.590  1.00  0.54           O  
ATOM    610  CB  GLN A  41      20.996   1.457   8.324  1.00  0.54           C  
ATOM    611  CG  GLN A  41      22.243   0.870   8.961  1.00  0.54           C  
ATOM    612  CD  GLN A  41      22.338  -0.639   8.883  1.00  0.54           C  
ATOM    613  OE1 GLN A  41      21.376  -1.364   8.604  1.00  0.54           O  
ATOM    614  NE2 GLN A  41      23.540  -1.138   9.148  1.00  0.54           N  
ATOM    615  H   GLN A  41      20.490   2.438  10.594  1.00  0.54           H  
ATOM    616  HA  GLN A  41      21.838   3.414   8.285  1.00  0.54           H  
ATOM    617 1HB  GLN A  41      20.133   0.968   8.763  1.00  0.54           H  
ATOM    618 2HB  GLN A  41      21.000   1.235   7.259  1.00  0.54           H  
ATOM    619 1HG  GLN A  41      23.112   1.286   8.455  1.00  0.54           H  
ATOM    620 2HG  GLN A  41      22.264   1.158  10.008  1.00  0.54           H  
ATOM    621 1HE2 GLN A  41      23.691  -2.125   9.125  1.00  0.54           H  
ATOM    622 2HE2 GLN A  41      24.296  -0.524   9.376  1.00  0.54           H  
ATOM    623  N   VAL A  42      18.542   3.600   8.125  1.00  0.55           N  
ATOM    624  CA  VAL A  42      17.484   4.274   7.377  1.00  0.55           C  
ATOM    625  C   VAL A  42      17.749   5.769   7.286  1.00  0.55           C  
ATOM    626  O   VAL A  42      17.674   6.349   6.198  1.00  0.55           O  
ATOM    627  CB  VAL A  42      16.094   4.069   8.019  1.00  0.55           C  
ATOM    628  CG1 VAL A  42      15.062   4.990   7.353  1.00  0.55           C  
ATOM    629  CG2 VAL A  42      15.639   2.651   7.846  1.00  0.55           C  
ATOM    630  H   VAL A  42      18.322   3.109   8.992  1.00  0.55           H  
ATOM    631  HA  VAL A  42      17.462   3.865   6.369  1.00  0.55           H  
ATOM    632  HB  VAL A  42      16.148   4.322   9.076  1.00  0.55           H  
ATOM    633 1HG1 VAL A  42      14.096   4.842   7.830  1.00  0.55           H  
ATOM    634 2HG1 VAL A  42      15.366   6.029   7.475  1.00  0.55           H  
ATOM    635 3HG1 VAL A  42      14.977   4.763   6.307  1.00  0.55           H  
ATOM    636 1HG2 VAL A  42      14.668   2.549   8.300  1.00  0.55           H  
ATOM    637 2HG2 VAL A  42      15.575   2.406   6.790  1.00  0.55           H  
ATOM    638 3HG2 VAL A  42      16.331   1.995   8.323  1.00  0.55           H  
ATOM    639  N   THR A  43      18.113   6.403   8.410  1.00  0.55           N  
ATOM    640  CA  THR A  43      18.347   7.843   8.357  1.00  0.55           C  
ATOM    641  C   THR A  43      19.585   8.186   7.529  1.00  0.55           C  
ATOM    642  O   THR A  43      19.601   9.203   6.826  1.00  0.55           O  
ATOM    643  CB  THR A  43      18.509   8.444   9.775  1.00  0.55           C  
ATOM    644  OG1 THR A  43      19.626   7.837  10.448  1.00  0.55           O  
ATOM    645  CG2 THR A  43      17.219   8.243  10.600  1.00  0.55           C  
ATOM    646  H   THR A  43      18.178   5.888   9.292  1.00  0.55           H  
ATOM    647  HA  THR A  43      17.485   8.312   7.888  1.00  0.55           H  
ATOM    648  HB  THR A  43      18.694   9.516   9.692  1.00  0.55           H  
ATOM    649  HG1 THR A  43      19.736   6.914  10.154  1.00  0.55           H  
ATOM    650 1HG2 THR A  43      17.345   8.684  11.580  1.00  0.55           H  
ATOM    651 2HG2 THR A  43      16.392   8.727  10.097  1.00  0.55           H  
ATOM    652 3HG2 THR A  43      17.010   7.187  10.704  1.00  0.55           H  
ATOM    653  N   SER A  44      20.594   7.308   7.543  1.00  0.57           N  
ATOM    654  CA  SER A  44      21.805   7.550   6.777  1.00  0.57           C  
ATOM    655  C   SER A  44      21.506   7.465   5.287  1.00  0.57           C  
ATOM    656  O   SER A  44      21.938   8.322   4.510  1.00  0.57           O  
ATOM    657  CB  SER A  44      22.868   6.538   7.153  1.00  0.57           C  
ATOM    658  OG  SER A  44      23.253   6.692   8.493  1.00  0.57           O  
ATOM    659  H   SER A  44      20.538   6.489   8.146  1.00  0.57           H  
ATOM    660  HA  SER A  44      22.168   8.553   7.004  1.00  0.57           H  
ATOM    661 1HB  SER A  44      22.477   5.534   6.999  1.00  0.57           H  
ATOM    662 2HB  SER A  44      23.732   6.658   6.502  1.00  0.57           H  
ATOM    663  HG  SER A  44      22.437   6.547   9.010  1.00  0.57           H  
ATOM    664  N   SER A  45      20.716   6.458   4.903  1.00  0.59           N  
ATOM    665  CA  SER A  45      20.348   6.245   3.515  1.00  0.59           C  
ATOM    666  C   SER A  45      19.511   7.418   3.006  1.00  0.59           C  
ATOM    667  O   SER A  45      19.720   7.908   1.891  1.00  0.59           O  
ATOM    668  CB  SER A  45      19.568   4.964   3.404  1.00  0.59           C  
ATOM    669  OG  SER A  45      20.351   3.858   3.766  1.00  0.59           O  
ATOM    670  H   SER A  45      20.391   5.783   5.595  1.00  0.59           H  
ATOM    671  HA  SER A  45      21.257   6.172   2.917  1.00  0.59           H  
ATOM    672 1HB  SER A  45      18.703   5.023   4.061  1.00  0.59           H  
ATOM    673 2HB  SER A  45      19.204   4.844   2.387  1.00  0.59           H  
ATOM    674  HG  SER A  45      20.473   3.936   4.741  1.00  0.59           H  
ATOM    675  N   LEU A  46      18.585   7.904   3.839  1.00  0.62           N  
ATOM    676  CA  LEU A  46      17.787   9.048   3.436  1.00  0.62           C  
ATOM    677  C   LEU A  46      18.669  10.263   3.219  1.00  0.62           C  
ATOM    678  O   LEU A  46      18.477  10.985   2.238  1.00  0.62           O  
ATOM    679  CB  LEU A  46      16.726   9.375   4.489  1.00  0.62           C  
ATOM    680  CG  LEU A  46      15.539   8.405   4.614  1.00  0.62           C  
ATOM    681  CD1 LEU A  46      14.742   8.767   5.855  1.00  0.62           C  
ATOM    682  CD2 LEU A  46      14.652   8.525   3.359  1.00  0.62           C  
ATOM    683  H   LEU A  46      18.419   7.460   4.744  1.00  0.62           H  
ATOM    684  HA  LEU A  46      17.287   8.810   2.500  1.00  0.62           H  
ATOM    685 1HB  LEU A  46      17.221   9.398   5.460  1.00  0.62           H  
ATOM    686 2HB  LEU A  46      16.335  10.366   4.297  1.00  0.62           H  
ATOM    687  HG  LEU A  46      15.904   7.383   4.714  1.00  0.62           H  
ATOM    688 1HD1 LEU A  46      13.904   8.093   5.964  1.00  0.62           H  
ATOM    689 2HD1 LEU A  46      15.383   8.684   6.727  1.00  0.62           H  
ATOM    690 3HD1 LEU A  46      14.377   9.790   5.769  1.00  0.62           H  
ATOM    691 1HD2 LEU A  46      13.808   7.844   3.442  1.00  0.62           H  
ATOM    692 2HD2 LEU A  46      14.284   9.550   3.268  1.00  0.62           H  
ATOM    693 3HD2 LEU A  46      15.234   8.273   2.475  1.00  0.62           H  
ATOM    694  N   TYR A  47      19.678  10.453   4.079  1.00  0.64           N  
ATOM    695  CA  TYR A  47      20.576  11.588   3.927  1.00  0.64           C  
ATOM    696  C   TYR A  47      21.301  11.495   2.594  1.00  0.64           C  
ATOM    697  O   TYR A  47      21.385  12.477   1.853  1.00  0.64           O  
ATOM    698  CB  TYR A  47      21.550  11.712   5.087  1.00  0.64           C  
ATOM    699  CG  TYR A  47      22.303  13.011   4.985  1.00  0.64           C  
ATOM    700  CD1 TYR A  47      21.645  14.184   5.368  1.00  0.64           C  
ATOM    701  CD2 TYR A  47      23.601  13.065   4.509  1.00  0.64           C  
ATOM    702  CE1 TYR A  47      22.281  15.399   5.277  1.00  0.64           C  
ATOM    703  CE2 TYR A  47      24.244  14.293   4.417  1.00  0.64           C  
ATOM    704  CZ  TYR A  47      23.585  15.455   4.799  1.00  0.64           C  
ATOM    705  OH  TYR A  47      24.222  16.673   4.704  1.00  0.64           O  
ATOM    706  H   TYR A  47      19.790   9.835   4.884  1.00  0.64           H  
ATOM    707  HA  TYR A  47      20.001  12.500   3.894  1.00  0.64           H  
ATOM    708 1HB  TYR A  47      21.011  11.681   6.036  1.00  0.64           H  
ATOM    709 2HB  TYR A  47      22.261  10.887   5.071  1.00  0.64           H  
ATOM    710  HD1 TYR A  47      20.617  14.132   5.737  1.00  0.64           H  
ATOM    711  HD2 TYR A  47      24.111  12.149   4.205  1.00  0.64           H  
ATOM    712  HE1 TYR A  47      21.761  16.311   5.574  1.00  0.64           H  
ATOM    713  HE2 TYR A  47      25.266  14.345   4.041  1.00  0.64           H  
ATOM    714  HH  TYR A  47      23.640  17.363   5.031  1.00  0.64           H  
ATOM    715  N   GLN A  48      21.805  10.305   2.267  1.00  0.66           N  
ATOM    716  CA  GLN A  48      22.533  10.083   1.020  1.00  0.66           C  
ATOM    717  C   GLN A  48      21.639  10.389  -0.189  1.00  0.66           C  
ATOM    718  O   GLN A  48      22.108  10.884  -1.215  1.00  0.66           O  
ATOM    719  CB  GLN A  48      23.036   8.639   0.965  1.00  0.66           C  
ATOM    720  CG  GLN A  48      24.135   8.341   1.969  1.00  0.66           C  
ATOM    721  CD  GLN A  48      24.505   6.873   2.019  1.00  0.66           C  
ATOM    722  OE1 GLN A  48      23.760   6.003   1.555  1.00  0.66           O  
ATOM    723  NE2 GLN A  48      25.665   6.582   2.595  1.00  0.66           N  
ATOM    724  H   GLN A  48      21.703   9.533   2.928  1.00  0.66           H  
ATOM    725  HA  GLN A  48      23.387  10.759   0.993  1.00  0.66           H  
ATOM    726 1HB  GLN A  48      22.207   7.962   1.163  1.00  0.66           H  
ATOM    727 2HB  GLN A  48      23.409   8.419  -0.033  1.00  0.66           H  
ATOM    728 1HG  GLN A  48      25.022   8.905   1.687  1.00  0.66           H  
ATOM    729 2HG  GLN A  48      23.804   8.649   2.954  1.00  0.66           H  
ATOM    730 1HE2 GLN A  48      25.966   5.631   2.664  1.00  0.66           H  
ATOM    731 2HE2 GLN A  48      26.238   7.316   2.963  1.00  0.66           H  
ATOM    732  N   ALA A  49      20.336  10.128  -0.042  1.00  0.66           N  
ATOM    733  CA  ALA A  49      19.334  10.375  -1.076  1.00  0.66           C  
ATOM    734  C   ALA A  49      18.886  11.841  -1.145  1.00  0.66           C  
ATOM    735  O   ALA A  49      18.053  12.184  -1.989  1.00  0.66           O  
ATOM    736  CB  ALA A  49      18.107   9.519  -0.835  1.00  0.66           C  
ATOM    737  H   ALA A  49      20.028   9.683   0.825  1.00  0.66           H  
ATOM    738  HA  ALA A  49      19.777  10.110  -2.034  1.00  0.66           H  
ATOM    739 1HB  ALA A  49      17.384   9.686  -1.630  1.00  0.66           H  
ATOM    740 2HB  ALA A  49      18.397   8.468  -0.816  1.00  0.66           H  
ATOM    741 3HB  ALA A  49      17.665   9.787   0.120  1.00  0.66           H  
ATOM    742  N   GLY A  50      19.400  12.702  -0.260  1.00  0.66           N  
ATOM    743  CA  GLY A  50      18.998  14.099  -0.255  1.00  0.66           C  
ATOM    744  C   GLY A  50      17.900  14.458   0.748  1.00  0.66           C  
ATOM    745  O   GLY A  50      17.254  15.491   0.586  1.00  0.66           O  
ATOM    746  H   GLY A  50      20.095  12.400   0.419  1.00  0.66           H  
ATOM    747 1HA  GLY A  50      19.878  14.706  -0.042  1.00  0.66           H  
ATOM    748 2HA  GLY A  50      18.671  14.378  -1.254  1.00  0.66           H  
ATOM    749  N   TYR A  51      17.650  13.616   1.756  1.00  0.64           N  
ATOM    750  CA  TYR A  51      16.617  13.928   2.750  1.00  0.64           C  
ATOM    751  C   TYR A  51      17.080  13.881   4.213  1.00  0.64           C  
ATOM    752  O   TYR A  51      17.907  13.068   4.600  1.00  0.64           O  
ATOM    753  CB  TYR A  51      15.453  12.984   2.595  1.00  0.64           C  
ATOM    754  CG  TYR A  51      14.745  13.081   1.291  1.00  0.64           C  
ATOM    755  CD1 TYR A  51      15.200  12.348   0.212  1.00  0.64           C  
ATOM    756  CD2 TYR A  51      13.644  13.913   1.163  1.00  0.64           C  
ATOM    757  CE1 TYR A  51      14.561  12.451  -0.998  1.00  0.64           C  
ATOM    758  CE2 TYR A  51      13.001  14.016  -0.039  1.00  0.64           C  
ATOM    759  CZ  TYR A  51      13.454  13.292  -1.123  1.00  0.64           C  
ATOM    760  OH  TYR A  51      12.817  13.407  -2.336  1.00  0.64           O  
ATOM    761  H   TYR A  51      18.173  12.749   1.845  1.00  0.64           H  
ATOM    762  HA  TYR A  51      16.265  14.936   2.558  1.00  0.64           H  
ATOM    763 1HB  TYR A  51      15.794  11.962   2.719  1.00  0.64           H  
ATOM    764 2HB  TYR A  51      14.765  13.197   3.370  1.00  0.64           H  
ATOM    765  HD1 TYR A  51      16.070  11.698   0.319  1.00  0.64           H  
ATOM    766  HD2 TYR A  51      13.293  14.489   2.015  1.00  0.64           H  
ATOM    767  HE1 TYR A  51      14.925  11.880  -1.853  1.00  0.64           H  
ATOM    768  HE2 TYR A  51      12.138  14.672  -0.139  1.00  0.64           H  
ATOM    769  HH  TYR A  51      13.270  12.860  -2.986  1.00  0.64           H  
ATOM    770  N   LYS A  52      16.501  14.731   5.046  1.00  0.63           N  
ATOM    771  CA  LYS A  52      16.809  14.753   6.465  1.00  0.63           C  
ATOM    772  C   LYS A  52      15.677  14.194   7.315  1.00  0.63           C  
ATOM    773  O   LYS A  52      14.513  14.575   7.156  1.00  0.63           O  
ATOM    774  CB  LYS A  52      17.147  16.178   6.918  1.00  0.63           C  
ATOM    775  CG  LYS A  52      17.516  16.311   8.389  1.00  0.63           C  
ATOM    776  CD  LYS A  52      17.894  17.749   8.735  1.00  0.63           C  
ATOM    777  CE  LYS A  52      18.248  17.891  10.210  1.00  0.63           C  
ATOM    778  NZ  LYS A  52      18.615  19.291  10.559  1.00  0.63           N  
ATOM    779  H   LYS A  52      15.828  15.385   4.676  1.00  0.63           H  
ATOM    780  HA  LYS A  52      17.686  14.128   6.637  1.00  0.63           H  
ATOM    781 1HB  LYS A  52      17.992  16.541   6.351  1.00  0.63           H  
ATOM    782 2HB  LYS A  52      16.301  16.838   6.708  1.00  0.63           H  
ATOM    783 1HG  LYS A  52      16.668  16.011   9.009  1.00  0.63           H  
ATOM    784 2HG  LYS A  52      18.356  15.655   8.614  1.00  0.63           H  
ATOM    785 1HD  LYS A  52      18.751  18.055   8.132  1.00  0.63           H  
ATOM    786 2HD  LYS A  52      17.057  18.409   8.506  1.00  0.63           H  
ATOM    787 1HE  LYS A  52      17.392  17.587  10.812  1.00  0.63           H  
ATOM    788 2HE  LYS A  52      19.090  17.238  10.439  1.00  0.63           H  
ATOM    789 1HZ  LYS A  52      18.843  19.345  11.542  1.00  0.63           H  
ATOM    790 2HZ  LYS A  52      19.415  19.576  10.012  1.00  0.63           H  
ATOM    791 3HZ  LYS A  52      17.837  19.903  10.360  1.00  0.63           H  
ATOM    792  N   LEU A  53      16.033  13.278   8.215  1.00  0.62           N  
ATOM    793  CA  LEU A  53      15.094  12.690   9.166  1.00  0.62           C  
ATOM    794  C   LEU A  53      15.718  12.592  10.543  1.00  0.62           C  
ATOM    795  O   LEU A  53      16.787  12.007  10.715  1.00  0.62           O  
ATOM    796  CB  LEU A  53      14.628  11.296   8.724  1.00  0.62           C  
ATOM    797  CG  LEU A  53      13.692  10.507   9.757  1.00  0.62           C  
ATOM    798  CD1 LEU A  53      12.365  11.264  10.002  1.00  0.62           C  
ATOM    799  CD2 LEU A  53      13.379   9.101   9.202  1.00  0.62           C  
ATOM    800  H   LEU A  53      17.003  12.998   8.257  1.00  0.62           H  
ATOM    801  HA  LEU A  53      14.218  13.337   9.234  1.00  0.62           H  
ATOM    802 1HB  LEU A  53      14.108  11.394   7.792  1.00  0.62           H  
ATOM    803 2HB  LEU A  53      15.512  10.681   8.552  1.00  0.62           H  
ATOM    804  HG  LEU A  53      14.214  10.417  10.712  1.00  0.62           H  
ATOM    805 1HD1 LEU A  53      11.767  10.708  10.718  1.00  0.62           H  
ATOM    806 2HD1 LEU A  53      12.574  12.252  10.404  1.00  0.62           H  
ATOM    807 3HD1 LEU A  53      11.815  11.367   9.088  1.00  0.62           H  
ATOM    808 1HD2 LEU A  53      12.760   8.571   9.918  1.00  0.62           H  
ATOM    809 2HD2 LEU A  53      12.845   9.193   8.257  1.00  0.62           H  
ATOM    810 3HD2 LEU A  53      14.300   8.550   9.043  1.00  0.62           H  
ATOM    811  N   ASP A  54      15.047  13.178  11.519  1.00  0.61           N  
ATOM    812  CA  ASP A  54      15.486  13.130  12.901  1.00  0.61           C  
ATOM    813  C   ASP A  54      15.076  11.777  13.441  1.00  0.61           C  
ATOM    814  O   ASP A  54      13.883  11.456  13.503  1.00  0.61           O  
ATOM    815  CB  ASP A  54      14.915  14.288  13.726  1.00  0.61           C  
ATOM    816  CG  ASP A  54      15.455  14.385  15.188  1.00  0.61           C  
ATOM    817  OD1 ASP A  54      15.871  13.395  15.794  1.00  0.61           O  
ATOM    818  OD2 ASP A  54      15.462  15.490  15.724  1.00  0.61           O  
ATOM    819  H   ASP A  54      14.191  13.663  11.289  1.00  0.61           H  
ATOM    820  HA  ASP A  54      16.575  13.196  12.932  1.00  0.61           H  
ATOM    821 1HB  ASP A  54      15.119  15.232  13.216  1.00  0.61           H  
ATOM    822 2HB  ASP A  54      13.854  14.179  13.782  1.00  0.61           H  
ATOM    823  N   ILE A  55      16.061  10.980  13.825  1.00  0.61           N  
ATOM    824  CA  ILE A  55      15.813   9.625  14.278  1.00  0.61           C  
ATOM    825  C   ILE A  55      14.848   9.611  15.479  1.00  0.61           C  
ATOM    826  O   ILE A  55      14.176   8.611  15.740  1.00  0.61           O  
ATOM    827  CB  ILE A  55      17.135   8.924  14.637  1.00  0.61           C  
ATOM    828  CG1 ILE A  55      16.895   7.427  14.668  1.00  0.61           C  
ATOM    829  CG2 ILE A  55      17.650   9.401  15.986  1.00  0.61           C  
ATOM    830  CD1 ILE A  55      18.164   6.610  14.717  1.00  0.61           C  
ATOM    831  H   ILE A  55      17.010  11.324  13.769  1.00  0.61           H  
ATOM    832  HA  ILE A  55      15.354   9.073  13.460  1.00  0.61           H  
ATOM    833  HB  ILE A  55      17.879   9.135  13.871  1.00  0.61           H  
ATOM    834 1HG1 ILE A  55      16.287   7.206  15.514  1.00  0.61           H  
ATOM    835 2HG1 ILE A  55      16.343   7.139  13.773  1.00  0.61           H  
ATOM    836 1HG2 ILE A  55      18.584   8.893  16.217  1.00  0.61           H  
ATOM    837 2HG2 ILE A  55      17.820  10.477  15.951  1.00  0.61           H  
ATOM    838 3HG2 ILE A  55      16.921   9.175  16.762  1.00  0.61           H  
ATOM    839 1HD1 ILE A  55      17.924   5.560  14.738  1.00  0.61           H  
ATOM    840 2HD1 ILE A  55      18.765   6.827  13.834  1.00  0.61           H  
ATOM    841 3HD1 ILE A  55      18.729   6.863  15.611  1.00  0.61           H  
ATOM    842  N   LYS A  56      14.754  10.713  16.236  1.00  0.61           N  
ATOM    843  CA  LYS A  56      13.812  10.707  17.345  1.00  0.61           C  
ATOM    844  C   LYS A  56      12.377  10.562  16.824  1.00  0.61           C  
ATOM    845  O   LYS A  56      11.532   9.971  17.500  1.00  0.61           O  
ATOM    846  CB  LYS A  56      13.940  11.977  18.177  1.00  0.61           C  
ATOM    847  CG  LYS A  56      15.264  12.109  18.921  1.00  0.61           C  
ATOM    848  CD  LYS A  56      15.257  13.315  19.855  1.00  0.61           C  
ATOM    849  CE  LYS A  56      15.106  14.590  19.035  1.00  0.61           C  
ATOM    850  NZ  LYS A  56      16.236  14.783  18.105  1.00  0.61           N  
ATOM    851  H   LYS A  56      15.297  11.563  16.023  1.00  0.61           H  
ATOM    852  HA  LYS A  56      14.028   9.849  17.981  1.00  0.61           H  
ATOM    853 1HB  LYS A  56      13.845  12.845  17.517  1.00  0.61           H  
ATOM    854 2HB  LYS A  56      13.130  12.024  18.901  1.00  0.61           H  
ATOM    855 1HG  LYS A  56      15.457  11.204  19.494  1.00  0.61           H  
ATOM    856 2HG  LYS A  56      16.064  12.236  18.186  1.00  0.61           H  
ATOM    857 1HD  LYS A  56      14.431  13.235  20.560  1.00  0.61           H  
ATOM    858 2HD  LYS A  56      16.193  13.356  20.409  1.00  0.61           H  
ATOM    859 1HE  LYS A  56      14.191  14.514  18.448  1.00  0.61           H  
ATOM    860 2HE  LYS A  56      15.035  15.453  19.693  1.00  0.61           H  
ATOM    861 1HZ  LYS A  56      16.071  15.599  17.514  1.00  0.61           H  
ATOM    862 2HZ  LYS A  56      17.105  14.869  18.583  1.00  0.61           H  
ATOM    863 3HZ  LYS A  56      16.272  13.989  17.458  1.00  0.61           H  
ATOM    864  N   HIS A  57      12.098  11.075  15.609  1.00  0.60           N  
ATOM    865  CA  HIS A  57      10.751  10.961  15.063  1.00  0.60           C  
ATOM    866  C   HIS A  57      10.588   9.559  14.538  1.00  0.60           C  
ATOM    867  O   HIS A  57       9.511   8.977  14.630  1.00  0.60           O  
ATOM    868  CB  HIS A  57      10.448  11.964  13.945  1.00  0.60           C  
ATOM    869  CG  HIS A  57      10.327  13.383  14.384  1.00  0.60           C  
ATOM    870  ND1 HIS A  57       9.398  13.797  15.315  1.00  0.60           N  
ATOM    871  CD2 HIS A  57      10.973  14.495  13.981  1.00  0.60           C  
ATOM    872  CE1 HIS A  57       9.503  15.099  15.487  1.00  0.60           C  
ATOM    873  NE2 HIS A  57      10.452  15.549  14.690  1.00  0.60           N  
ATOM    874  H   HIS A  57      12.828  11.508  15.051  1.00  0.60           H  
ATOM    875  HA  HIS A  57      10.018  11.116  15.849  1.00  0.60           H  
ATOM    876 1HB  HIS A  57      11.238  11.911  13.193  1.00  0.60           H  
ATOM    877 2HB  HIS A  57       9.515  11.682  13.452  1.00  0.60           H  
ATOM    878  HD2 HIS A  57      11.752  14.548  13.232  1.00  0.60           H  
ATOM    879  HE1 HIS A  57       8.900  15.702  16.165  1.00  0.60           H  
ATOM    880  HE2 HIS A  57      10.746  16.512  14.602  1.00  0.60           H  
ATOM    881  N   LEU A  58      11.681   8.989  14.028  1.00  0.60           N  
ATOM    882  CA  LEU A  58      11.634   7.618  13.522  1.00  0.60           C  
ATOM    883  C   LEU A  58      11.077   6.718  14.611  1.00  0.60           C  
ATOM    884  O   LEU A  58      10.209   5.885  14.368  1.00  0.60           O  
ATOM    885  CB  LEU A  58      12.997   7.112  13.075  1.00  0.60           C  
ATOM    886  CG  LEU A  58      13.015   5.717  12.365  1.00  0.60           C  
ATOM    887  CD1 LEU A  58      14.257   5.622  11.444  1.00  0.60           C  
ATOM    888  CD2 LEU A  58      13.014   4.610  13.427  1.00  0.60           C  
ATOM    889  H   LEU A  58      12.538   9.543  13.976  1.00  0.60           H  
ATOM    890  HA  LEU A  58      10.988   7.573  12.669  1.00  0.60           H  
ATOM    891 1HB  LEU A  58      13.437   7.845  12.400  1.00  0.60           H  
ATOM    892 2HB  LEU A  58      13.635   7.021  13.948  1.00  0.60           H  
ATOM    893  HG  LEU A  58      12.136   5.609  11.741  1.00  0.60           H  
ATOM    894 1HD1 LEU A  58      14.268   4.653  10.941  1.00  0.60           H  
ATOM    895 2HD1 LEU A  58      14.221   6.413  10.697  1.00  0.60           H  
ATOM    896 3HD1 LEU A  58      15.163   5.731  12.033  1.00  0.60           H  
ATOM    897 1HD2 LEU A  58      13.028   3.630  12.942  1.00  0.60           H  
ATOM    898 2HD2 LEU A  58      13.888   4.712  14.062  1.00  0.60           H  
ATOM    899 3HD2 LEU A  58      12.120   4.695  14.041  1.00  0.60           H  
ATOM    900  N   PHE A  59      11.603   6.878  15.825  1.00  0.58           N  
ATOM    901  CA  PHE A  59      11.145   6.059  16.937  1.00  0.58           C  
ATOM    902  C   PHE A  59       9.739   6.441  17.429  1.00  0.58           C  
ATOM    903  O   PHE A  59       8.935   5.561  17.737  1.00  0.58           O  
ATOM    904  CB  PHE A  59      12.130   6.154  18.101  1.00  0.58           C  
ATOM    905  CG  PHE A  59      13.455   5.487  17.813  1.00  0.58           C  
ATOM    906  CD1 PHE A  59      14.634   6.212  17.878  1.00  0.58           C  
ATOM    907  CD2 PHE A  59      13.523   4.145  17.455  1.00  0.58           C  
ATOM    908  CE1 PHE A  59      15.845   5.616  17.615  1.00  0.58           C  
ATOM    909  CE2 PHE A  59      14.743   3.550  17.180  1.00  0.58           C  
ATOM    910  CZ  PHE A  59      15.903   4.292  17.266  1.00  0.58           C  
ATOM    911  H   PHE A  59      12.343   7.571  15.954  1.00  0.58           H  
ATOM    912  HA  PHE A  59      11.112   5.024  16.599  1.00  0.58           H  
ATOM    913 1HB  PHE A  59      12.318   7.209  18.324  1.00  0.58           H  
ATOM    914 2HB  PHE A  59      11.696   5.700  18.988  1.00  0.58           H  
ATOM    915  HD1 PHE A  59      14.593   7.270  18.146  1.00  0.58           H  
ATOM    916  HD2 PHE A  59      12.602   3.563  17.387  1.00  0.58           H  
ATOM    917  HE1 PHE A  59      16.762   6.202  17.678  1.00  0.58           H  
ATOM    918  HE2 PHE A  59      14.792   2.499  16.896  1.00  0.58           H  
ATOM    919  HZ  PHE A  59      16.863   3.834  17.055  1.00  0.58           H  
ATOM    920  N   LYS A  60       9.427   7.746  17.500  1.00  0.57           N  
ATOM    921  CA  LYS A  60       8.105   8.195  17.964  1.00  0.57           C  
ATOM    922  C   LYS A  60       6.956   7.832  17.024  1.00  0.57           C  
ATOM    923  O   LYS A  60       5.842   7.552  17.475  1.00  0.57           O  
ATOM    924  CB  LYS A  60       8.088   9.703  18.198  1.00  0.57           C  
ATOM    925  CG  LYS A  60       8.882  10.165  19.416  1.00  0.57           C  
ATOM    926  CD  LYS A  60       8.837  11.677  19.558  1.00  0.57           C  
ATOM    927  CE  LYS A  60       9.626  12.146  20.770  1.00  0.57           C  
ATOM    928  NZ  LYS A  60       9.585  13.628  20.915  1.00  0.57           N  
ATOM    929  H   LYS A  60      10.126   8.451  17.261  1.00  0.57           H  
ATOM    930  HA  LYS A  60       7.907   7.708  18.918  1.00  0.57           H  
ATOM    931 1HB  LYS A  60       8.495  10.202  17.326  1.00  0.57           H  
ATOM    932 2HB  LYS A  60       7.058  10.042  18.310  1.00  0.57           H  
ATOM    933 1HG  LYS A  60       8.454   9.715  20.312  1.00  0.57           H  
ATOM    934 2HG  LYS A  60       9.911   9.839  19.332  1.00  0.57           H  
ATOM    935 1HD  LYS A  60       9.267  12.128  18.657  1.00  0.57           H  
ATOM    936 2HD  LYS A  60       7.804  12.007  19.649  1.00  0.57           H  
ATOM    937 1HE  LYS A  60       9.211  11.690  21.666  1.00  0.57           H  
ATOM    938 2HE  LYS A  60      10.666  11.831  20.660  1.00  0.57           H  
ATOM    939 1HZ  LYS A  60      10.120  13.904  21.726  1.00  0.57           H  
ATOM    940 2HZ  LYS A  60       9.979  14.055  20.088  1.00  0.57           H  
ATOM    941 3HZ  LYS A  60       8.627  13.929  21.026  1.00  0.57           H  
ATOM    942  N   HIS A  61       7.222   7.830  15.720  1.00  0.56           N  
ATOM    943  CA  HIS A  61       6.207   7.546  14.719  1.00  0.56           C  
ATOM    944  C   HIS A  61       6.682   6.496  13.718  1.00  0.56           C  
ATOM    945  O   HIS A  61       6.623   6.742  12.521  1.00  0.56           O  
ATOM    946  CB  HIS A  61       5.915   8.828  13.932  1.00  0.56           C  
ATOM    947  CG  HIS A  61       5.486   9.965  14.794  1.00  0.56           C  
ATOM    948  ND1 HIS A  61       4.233  10.040  15.364  1.00  0.56           N  
ATOM    949  CD2 HIS A  61       6.154  11.071  15.201  1.00  0.56           C  
ATOM    950  CE1 HIS A  61       4.145  11.147  16.082  1.00  0.56           C  
ATOM    951  NE2 HIS A  61       5.294  11.791  16.000  1.00  0.56           N  
ATOM    952  H   HIS A  61       8.158   8.073  15.410  1.00  0.56           H  
ATOM    953  HA  HIS A  61       5.292   7.205  15.195  1.00  0.56           H  
ATOM    954 1HB  HIS A  61       6.809   9.134  13.392  1.00  0.56           H  
ATOM    955 2HB  HIS A  61       5.139   8.642  13.202  1.00  0.56           H  
ATOM    956  HD1 HIS A  61       3.499   9.368  15.271  1.00  0.56           H  
ATOM    957  HD2 HIS A  61       7.169  11.438  15.012  1.00  0.56           H  
ATOM    958  HE1 HIS A  61       3.226  11.389  16.615  1.00  0.56           H  
ATOM    959  N   PRO A  62       6.961   5.254  14.144  1.00  0.55           N  
ATOM    960  CA  PRO A  62       7.689   4.228  13.404  1.00  0.55           C  
ATOM    961  C   PRO A  62       6.926   3.494  12.309  1.00  0.55           C  
ATOM    962  O   PRO A  62       6.977   2.264  12.240  1.00  0.55           O  
ATOM    963  CB  PRO A  62       8.014   3.259  14.535  1.00  0.55           C  
ATOM    964  CG  PRO A  62       6.827   3.379  15.449  1.00  0.55           C  
ATOM    965  CD  PRO A  62       6.466   4.809  15.443  1.00  0.55           C  
ATOM    966  HA  PRO A  62       8.606   4.671  12.991  1.00  0.55           H  
ATOM    967 1HB  PRO A  62       8.157   2.246  14.143  1.00  0.55           H  
ATOM    968 2HB  PRO A  62       8.959   3.559  15.022  1.00  0.55           H  
ATOM    969 1HG  PRO A  62       6.008   2.765  15.079  1.00  0.55           H  
ATOM    970 2HG  PRO A  62       7.086   3.032  16.457  1.00  0.55           H  
ATOM    971 1HD  PRO A  62       5.381   4.934  15.524  1.00  0.55           H  
ATOM    972 2HD  PRO A  62       6.999   5.269  16.253  1.00  0.55           H  
ATOM    973  N   THR A  63       6.281   4.251  11.426  1.00  0.55           N  
ATOM    974  CA  THR A  63       5.587   3.727  10.247  1.00  0.55           C  
ATOM    975  C   THR A  63       5.987   4.600   9.067  1.00  0.55           C  
ATOM    976  O   THR A  63       6.403   5.740   9.255  1.00  0.55           O  
ATOM    977  CB  THR A  63       4.050   3.680  10.421  1.00  0.55           C  
ATOM    978  OG1 THR A  63       3.506   5.014  10.583  1.00  0.55           O  
ATOM    979  CG2 THR A  63       3.668   2.829  11.632  1.00  0.55           C  
ATOM    980  H   THR A  63       6.310   5.252  11.576  1.00  0.55           H  
ATOM    981  HA  THR A  63       5.911   2.711  10.052  1.00  0.55           H  
ATOM    982  HB  THR A  63       3.613   3.227   9.532  1.00  0.55           H  
ATOM    983  HG1 THR A  63       2.569   4.937  10.823  1.00  0.55           H  
ATOM    984 1HG2 THR A  63       2.582   2.787  11.714  1.00  0.55           H  
ATOM    985 2HG2 THR A  63       4.053   1.826  11.492  1.00  0.55           H  
ATOM    986 3HG2 THR A  63       4.083   3.256  12.540  1.00  0.55           H  
ATOM    987  N   ILE A  64       5.809   4.131   7.849  1.00  0.55           N  
ATOM    988  CA  ILE A  64       6.172   4.980   6.722  1.00  0.55           C  
ATOM    989  C   ILE A  64       5.296   6.223   6.665  1.00  0.55           C  
ATOM    990  O   ILE A  64       5.799   7.348   6.550  1.00  0.55           O  
ATOM    991  CB  ILE A  64       6.125   4.175   5.432  1.00  0.55           C  
ATOM    992  CG1 ILE A  64       7.236   3.169   5.478  1.00  0.55           C  
ATOM    993  CG2 ILE A  64       6.188   5.052   4.165  1.00  0.55           C  
ATOM    994  CD1 ILE A  64       7.132   2.162   4.442  1.00  0.55           C  
ATOM    995  H   ILE A  64       5.436   3.199   7.700  1.00  0.55           H  
ATOM    996  HA  ILE A  64       7.197   5.292   6.875  1.00  0.55           H  
ATOM    997  HB  ILE A  64       5.220   3.627   5.415  1.00  0.55           H  
ATOM    998 1HG1 ILE A  64       8.180   3.683   5.361  1.00  0.55           H  
ATOM    999 2HG1 ILE A  64       7.229   2.673   6.445  1.00  0.55           H  
ATOM   1000 1HG2 ILE A  64       6.144   4.421   3.285  1.00  0.55           H  
ATOM   1001 2HG2 ILE A  64       5.347   5.743   4.159  1.00  0.55           H  
ATOM   1002 3HG2 ILE A  64       7.086   5.601   4.134  1.00  0.55           H  
ATOM   1003 1HD1 ILE A  64       7.967   1.481   4.526  1.00  0.55           H  
ATOM   1004 2HD1 ILE A  64       6.195   1.619   4.558  1.00  0.55           H  
ATOM   1005 3HD1 ILE A  64       7.149   2.650   3.488  1.00  0.55           H  
ATOM   1006  N   SER A  65       3.992   6.023   6.829  1.00  0.56           N  
ATOM   1007  CA  SER A  65       3.067   7.151   6.851  1.00  0.56           C  
ATOM   1008  C   SER A  65       3.427   8.128   7.966  1.00  0.56           C  
ATOM   1009  O   SER A  65       3.443   9.342   7.752  1.00  0.56           O  
ATOM   1010  CB  SER A  65       1.639   6.687   7.066  1.00  0.56           C  
ATOM   1011  OG  SER A  65       0.755   7.781   7.121  1.00  0.56           O  
ATOM   1012  H   SER A  65       3.652   5.063   6.898  1.00  0.56           H  
ATOM   1013  HA  SER A  65       3.133   7.672   5.893  1.00  0.56           H  
ATOM   1014 1HB  SER A  65       1.342   6.066   6.272  1.00  0.56           H  
ATOM   1015 2HB  SER A  65       1.569   6.100   7.983  1.00  0.56           H  
ATOM   1016  HG  SER A  65      -0.127   7.402   7.132  1.00  0.56           H  
ATOM   1017  N   GLY A  66       3.717   7.597   9.164  1.00  0.56           N  
ATOM   1018  CA  GLY A  66       4.062   8.402  10.328  1.00  0.56           C  
ATOM   1019  C   GLY A  66       5.295   9.272  10.125  1.00  0.56           C  
ATOM   1020  O   GLY A  66       5.372  10.372  10.671  1.00  0.56           O  
ATOM   1021  H   GLY A  66       3.699   6.592   9.311  1.00  0.56           H  
ATOM   1022 1HA  GLY A  66       3.213   9.028  10.596  1.00  0.56           H  
ATOM   1023 2HA  GLY A  66       4.239   7.729  11.166  1.00  0.56           H  
ATOM   1024  N   LEU A  67       6.250   8.791   9.333  1.00  0.57           N  
ATOM   1025  CA  LEU A  67       7.476   9.523   9.083  1.00  0.57           C  
ATOM   1026  C   LEU A  67       7.460  10.429   7.879  1.00  0.57           C  
ATOM   1027  O   LEU A  67       8.196  11.410   7.842  1.00  0.57           O  
ATOM   1028  CB  LEU A  67       8.602   8.548   8.980  1.00  0.57           C  
ATOM   1029  CG  LEU A  67       8.766   7.822  10.235  1.00  0.57           C  
ATOM   1030  CD1 LEU A  67       9.867   6.809  10.110  1.00  0.57           C  
ATOM   1031  CD2 LEU A  67       8.976   8.845  11.345  1.00  0.57           C  
ATOM   1032  H   LEU A  67       6.142   7.851   8.944  1.00  0.57           H  
ATOM   1033  HA  LEU A  67       7.666  10.137   9.953  1.00  0.57           H  
ATOM   1034 1HB  LEU A  67       8.355   7.828   8.208  1.00  0.57           H  
ATOM   1035 2HB  LEU A  67       9.527   9.064   8.728  1.00  0.57           H  
ATOM   1036  HG  LEU A  67       7.856   7.281  10.442  1.00  0.57           H  
ATOM   1037 1HD1 LEU A  67       9.947   6.252  11.042  1.00  0.57           H  
ATOM   1038 2HD1 LEU A  67       9.618   6.132   9.301  1.00  0.57           H  
ATOM   1039 3HD1 LEU A  67      10.801   7.304   9.894  1.00  0.57           H  
ATOM   1040 1HD2 LEU A  67       9.029   8.322  12.280  1.00  0.57           H  
ATOM   1041 2HD2 LEU A  67       9.883   9.408  11.173  1.00  0.57           H  
ATOM   1042 3HD2 LEU A  67       8.130   9.525  11.379  1.00  0.57           H  
ATOM   1043  N   ALA A  68       6.613  10.151   6.900  1.00  0.57           N  
ATOM   1044  CA  ALA A  68       6.586  10.978   5.707  1.00  0.57           C  
ATOM   1045  C   ALA A  68       6.532  12.509   6.008  1.00  0.57           C  
ATOM   1046  O   ALA A  68       7.351  13.242   5.456  1.00  0.57           O  
ATOM   1047  CB  ALA A  68       5.407  10.555   4.833  1.00  0.57           C  
ATOM   1048  H   ALA A  68       6.026   9.315   6.954  1.00  0.57           H  
ATOM   1049  HA  ALA A  68       7.506  10.788   5.154  1.00  0.57           H  
ATOM   1050 1HB  ALA A  68       5.410  11.129   3.910  1.00  0.57           H  
ATOM   1051 2HB  ALA A  68       5.505   9.492   4.599  1.00  0.57           H  
ATOM   1052 3HB  ALA A  68       4.469  10.709   5.345  1.00  0.57           H  
ATOM   1053  N   PRO A  69       5.689  13.058   6.925  1.00  0.57           N  
ATOM   1054  CA  PRO A  69       5.621  14.490   7.191  1.00  0.57           C  
ATOM   1055  C   PRO A  69       6.873  15.078   7.840  1.00  0.57           C  
ATOM   1056  O   PRO A  69       6.993  16.306   7.929  1.00  0.57           O  
ATOM   1057  CB  PRO A  69       4.399  14.619   8.108  1.00  0.57           C  
ATOM   1058  CG  PRO A  69       4.254  13.278   8.759  1.00  0.57           C  
ATOM   1059  CD  PRO A  69       4.671  12.281   7.712  1.00  0.57           C  
ATOM   1060  HA  PRO A  69       5.425  15.002   6.239  1.00  0.57           H  
ATOM   1061 1HB  PRO A  69       4.573  15.420   8.843  1.00  0.57           H  
ATOM   1062 2HB  PRO A  69       3.517  14.908   7.520  1.00  0.57           H  
ATOM   1063 1HG  PRO A  69       4.889  13.218   9.651  1.00  0.57           H  
ATOM   1064 2HG  PRO A  69       3.221  13.123   9.100  1.00  0.57           H  
ATOM   1065 1HD  PRO A  69       5.052  11.465   8.268  1.00  0.57           H  
ATOM   1066 2HD  PRO A  69       3.814  11.995   7.096  1.00  0.57           H  
ATOM   1067  N   PHE A  70       7.771  14.226   8.344  1.00  0.58           N  
ATOM   1068  CA  PHE A  70       8.967  14.693   9.018  1.00  0.58           C  
ATOM   1069  C   PHE A  70      10.216  14.574   8.162  1.00  0.58           C  
ATOM   1070  O   PHE A  70      11.307  14.905   8.629  1.00  0.58           O  
ATOM   1071  CB  PHE A  70       9.203  13.880  10.276  1.00  0.58           C  
ATOM   1072  CG  PHE A  70       8.112  13.994  11.274  1.00  0.58           C  
ATOM   1073  CD1 PHE A  70       7.229  12.961  11.441  1.00  0.58           C  
ATOM   1074  CD2 PHE A  70       7.953  15.129  12.040  1.00  0.58           C  
ATOM   1075  CE1 PHE A  70       6.212  13.037  12.348  1.00  0.58           C  
ATOM   1076  CE2 PHE A  70       6.929  15.216  12.960  1.00  0.58           C  
ATOM   1077  CZ  PHE A  70       6.057  14.162  13.113  1.00  0.58           C  
ATOM   1078  H   PHE A  70       7.666  13.221   8.231  1.00  0.58           H  
ATOM   1079  HA  PHE A  70       8.828  15.740   9.285  1.00  0.58           H  
ATOM   1080 1HB  PHE A  70       9.303  12.824  10.002  1.00  0.58           H  
ATOM   1081 2HB  PHE A  70      10.135  14.188  10.747  1.00  0.58           H  
ATOM   1082  HD1 PHE A  70       7.343  12.076  10.842  1.00  0.58           H  
ATOM   1083  HD2 PHE A  70       8.648  15.960  11.916  1.00  0.58           H  
ATOM   1084  HE1 PHE A  70       5.523  12.198  12.461  1.00  0.58           H  
ATOM   1085  HE2 PHE A  70       6.812  16.113  13.565  1.00  0.58           H  
ATOM   1086  HZ  PHE A  70       5.247  14.218  13.840  1.00  0.58           H  
ATOM   1087  N   ILE A  71      10.078  14.113   6.920  1.00  0.60           N  
ATOM   1088  CA  ILE A  71      11.269  13.956   6.092  1.00  0.60           C  
ATOM   1089  C   ILE A  71      11.376  15.103   5.113  1.00  0.60           C  
ATOM   1090  O   ILE A  71      10.481  15.322   4.295  1.00  0.60           O  
ATOM   1091  CB  ILE A  71      11.252  12.625   5.352  1.00  0.60           C  
ATOM   1092  CG1 ILE A  71      11.209  11.507   6.331  1.00  0.60           C  
ATOM   1093  CG2 ILE A  71      12.485  12.507   4.534  1.00  0.60           C  
ATOM   1094  CD1 ILE A  71      10.938  10.187   5.737  1.00  0.60           C  
ATOM   1095  H   ILE A  71       9.158  13.858   6.551  1.00  0.60           H  
ATOM   1096  HA  ILE A  71      12.147  13.971   6.732  1.00  0.60           H  
ATOM   1097  HB  ILE A  71      10.395  12.560   4.745  1.00  0.60           H  
ATOM   1098 1HG1 ILE A  71      12.155  11.460   6.817  1.00  0.60           H  
ATOM   1099 2HG1 ILE A  71      10.454  11.719   7.067  1.00  0.60           H  
ATOM   1100 1HG2 ILE A  71      12.500  11.559   4.005  1.00  0.60           H  
ATOM   1101 2HG2 ILE A  71      12.496  13.322   3.825  1.00  0.60           H  
ATOM   1102 3HG2 ILE A  71      13.357  12.572   5.192  1.00  0.60           H  
ATOM   1103 1HD1 ILE A  71      10.939   9.442   6.530  1.00  0.60           H  
ATOM   1104 2HD1 ILE A  71       9.963  10.204   5.245  1.00  0.60           H  
ATOM   1105 3HD1 ILE A  71      11.709   9.947   5.008  1.00  0.60           H  
ATOM   1106  N   LYS A  72      12.458  15.870   5.219  1.00  0.64           N  
ATOM   1107  CA  LYS A  72      12.554  17.062   4.388  1.00  0.64           C  
ATOM   1108  C   LYS A  72      13.742  16.968   3.421  1.00  0.64           C  
ATOM   1109  O   LYS A  72      14.752  16.373   3.763  1.00  0.64           O  
ATOM   1110  CB  LYS A  72      12.698  18.287   5.296  1.00  0.64           C  
ATOM   1111  CG  LYS A  72      11.581  18.411   6.355  1.00  0.64           C  
ATOM   1112  CD  LYS A  72      10.200  18.636   5.755  1.00  0.64           C  
ATOM   1113  CE  LYS A  72       9.159  18.787   6.867  1.00  0.64           C  
ATOM   1114  NZ  LYS A  72       7.777  18.905   6.338  1.00  0.64           N  
ATOM   1115  H   LYS A  72      13.182  15.618   5.899  1.00  0.64           H  
ATOM   1116  HA  LYS A  72      11.625  17.161   3.850  1.00  0.64           H  
ATOM   1117 1HB  LYS A  72      13.653  18.238   5.822  1.00  0.64           H  
ATOM   1118 2HB  LYS A  72      12.702  19.195   4.692  1.00  0.64           H  
ATOM   1119 1HG  LYS A  72      11.552  17.500   6.962  1.00  0.64           H  
ATOM   1120 2HG  LYS A  72      11.810  19.247   7.013  1.00  0.64           H  
ATOM   1121 1HD  LYS A  72      10.207  19.537   5.141  1.00  0.64           H  
ATOM   1122 2HD  LYS A  72       9.925  17.789   5.127  1.00  0.64           H  
ATOM   1123 1HE  LYS A  72       9.212  17.911   7.517  1.00  0.64           H  
ATOM   1124 2HE  LYS A  72       9.389  19.675   7.452  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  72       7.131  18.991   7.114  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  72       7.705  19.715   5.744  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  72       7.551  18.070   5.808  1.00  0.64           H  
ATOM   1128  N   PRO A  73      13.674  17.530   2.209  1.00  0.71           N  
ATOM   1129  CA  PRO A  73      14.788  17.633   1.277  1.00  0.71           C  
ATOM   1130  C   PRO A  73      15.967  18.426   1.847  1.00  0.71           C  
ATOM   1131  O   PRO A  73      15.778  19.390   2.594  1.00  0.71           O  
ATOM   1132  CB  PRO A  73      14.166  18.370   0.092  1.00  0.71           C  
ATOM   1133  CG  PRO A  73      12.687  18.073   0.179  1.00  0.71           C  
ATOM   1134  CD  PRO A  73      12.383  17.988   1.659  1.00  0.71           C  
ATOM   1135  HA  PRO A  73      15.104  16.625   0.981  1.00  0.71           H  
ATOM   1136 1HB  PRO A  73      14.399  19.442   0.158  1.00  0.71           H  
ATOM   1137 2HB  PRO A  73      14.617  18.004  -0.843  1.00  0.71           H  
ATOM   1138 1HG  PRO A  73      12.113  18.865  -0.328  1.00  0.71           H  
ATOM   1139 2HG  PRO A  73      12.465  17.136  -0.352  1.00  0.71           H  
ATOM   1140 1HD  PRO A  73      12.094  18.965   2.076  1.00  0.71           H  
ATOM   1141 2HD  PRO A  73      11.598  17.225   1.764  1.00  0.71           H  
ATOM   1142  N   VAL A  74      17.172  18.045   1.438  1.00  0.81           N  
ATOM   1143  CA  VAL A  74      18.415  18.703   1.821  1.00  0.81           C  
ATOM   1144  C   VAL A  74      19.072  19.338   0.606  1.00  0.81           C  
ATOM   1145  O   VAL A  74      19.323  18.662  -0.395  1.00  0.81           O  
ATOM   1146  CB  VAL A  74      19.389  17.680   2.436  1.00  0.81           C  
ATOM   1147  CG1 VAL A  74      20.705  18.335   2.807  1.00  0.81           C  
ATOM   1148  CG2 VAL A  74      18.743  17.054   3.640  1.00  0.81           C  
ATOM   1149  H   VAL A  74      17.228  17.223   0.853  1.00  0.81           H  
ATOM   1150  HA  VAL A  74      18.194  19.481   2.552  1.00  0.81           H  
ATOM   1151  HB  VAL A  74      19.600  16.906   1.698  1.00  0.81           H  
ATOM   1152 1HG1 VAL A  74      21.378  17.587   3.226  1.00  0.81           H  
ATOM   1153 2HG1 VAL A  74      21.159  18.771   1.916  1.00  0.81           H  
ATOM   1154 3HG1 VAL A  74      20.527  19.118   3.543  1.00  0.81           H  
ATOM   1155 1HG2 VAL A  74      19.407  16.305   4.072  1.00  0.81           H  
ATOM   1156 2HG2 VAL A  74      18.530  17.825   4.376  1.00  0.81           H  
ATOM   1157 3HG2 VAL A  74      17.821  16.587   3.335  1.00  0.81           H  
ATOM   1158  N   THR A  75      19.348  20.630   0.708  1.00  0.93           N  
ATOM   1159  CA  THR A  75      19.947  21.397  -0.371  1.00  0.93           C  
ATOM   1160  C   THR A  75      20.352  22.773   0.131  1.00  0.93           C  
ATOM   1161  O   THR A  75      21.455  23.239  -0.155  1.00  0.93           O  
ATOM   1162  OXT THR A  75      19.714  23.258   1.064  1.00  0.93           O  
ATOM   1163  CB  THR A  75      18.970  21.539  -1.559  1.00  0.93           C  
ATOM   1164  OG1 THR A  75      19.600  22.282  -2.612  1.00  0.93           O  
ATOM   1165  CG2 THR A  75      17.696  22.243  -1.116  1.00  0.93           C  
ATOM   1166  H   THR A  75      19.114  21.101   1.570  1.00  0.93           H  
ATOM   1167  HA  THR A  75      20.844  20.880  -0.715  1.00  0.93           H  
ATOM   1168  HB  THR A  75      18.713  20.553  -1.940  1.00  0.93           H  
ATOM   1169  HG1 THR A  75      20.373  21.802  -2.921  1.00  0.93           H  
ATOM   1170 1HG2 THR A  75      17.018  22.331  -1.965  1.00  0.93           H  
ATOM   1171 2HG2 THR A  75      17.213  21.666  -0.326  1.00  0.93           H  
ATOM   1172 3HG2 THR A  75      17.940  23.236  -0.743  1.00  0.93           H  
ENDMDL

REMARK ID 648344 DOMAINID 641777 MODEL 2 ItuC-1
MODEL     2
ATOM      1  N   ALA A   1       0.012   0.540  -0.124  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.464   0.404  -0.199  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.135   1.774  -0.328  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.522   2.698  -0.862  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.836  -0.457  -1.399  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.406   0.079  -0.921  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.329   0.112   0.723  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.242   1.518  -0.135  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.793  -0.075   0.718  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.913  -0.582  -1.461  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.365  -1.434  -1.304  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.486   0.027  -2.306  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.375   1.952   0.180  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.170   3.157   0.034  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.526   3.306  -1.421  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.714   2.301  -2.111  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.387   2.870   0.916  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.473   1.367   1.004  1.00  0.75           C  
ATOM     19  CD  PRO A   2       4.042   0.886   0.966  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.630   4.043   0.377  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.269   3.323   0.453  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       5.286   3.339   1.891  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.067   0.975   0.167  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       5.996   1.077   1.931  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.030  -0.081   0.461  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.631   0.837   1.988  1.00  0.75           H  
ATOM     27  N   ARG A   3       4.634   4.540  -1.897  1.00  0.72           N  
ATOM     28  CA  ARG A   3       4.983   4.753  -3.290  1.00  0.72           C  
ATOM     29  C   ARG A   3       6.286   5.522  -3.449  1.00  0.72           C  
ATOM     30  O   ARG A   3       7.092   5.214  -4.331  1.00  0.72           O  
ATOM     31  CB  ARG A   3       3.855   5.498  -3.982  1.00  0.72           C  
ATOM     32  CG  ARG A   3       2.499   4.764  -3.945  1.00  0.72           C  
ATOM     33  CD  ARG A   3       2.541   3.450  -4.658  1.00  0.72           C  
ATOM     34  NE  ARG A   3       1.260   2.764  -4.612  1.00  0.72           N  
ATOM     35  CZ  ARG A   3       1.062   1.487  -4.995  1.00  0.72           C  
ATOM     36  NH1 ARG A   3       2.069   0.767  -5.440  1.00  0.72           N  
ATOM     37  NH2 ARG A   3      -0.145   0.955  -4.920  1.00  0.72           N  
ATOM     38  H   ARG A   3       4.465   5.354  -1.305  1.00  0.72           H  
ATOM     39  HA  ARG A   3       5.099   3.784  -3.771  1.00  0.72           H  
ATOM     40 1HB  ARG A   3       3.719   6.469  -3.500  1.00  0.72           H  
ATOM     41 2HB  ARG A   3       4.117   5.680  -5.023  1.00  0.72           H  
ATOM     42 1HG  ARG A   3       2.216   4.576  -2.907  1.00  0.72           H  
ATOM     43 2HG  ARG A   3       1.740   5.384  -4.417  1.00  0.72           H  
ATOM     44 1HD  ARG A   3       2.802   3.613  -5.702  1.00  0.72           H  
ATOM     45 2HD  ARG A   3       3.285   2.806  -4.198  1.00  0.72           H  
ATOM     46  HE  ARG A   3       0.462   3.283  -4.272  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3       2.994   1.173  -5.492  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3       1.921  -0.189  -5.725  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3      -0.920   1.509  -4.580  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -0.295  -0.001  -5.208  1.00  0.72           H  
ATOM     51  N   THR A   4       6.499   6.527  -2.603  1.00  0.69           N  
ATOM     52  CA  THR A   4       7.703   7.334  -2.732  1.00  0.69           C  
ATOM     53  C   THR A   4       8.822   6.752  -1.896  1.00  0.69           C  
ATOM     54  O   THR A   4       8.576   5.970  -0.972  1.00  0.69           O  
ATOM     55  CB  THR A   4       7.450   8.793  -2.309  1.00  0.69           C  
ATOM     56  OG1 THR A   4       7.104   8.849  -0.914  1.00  0.69           O  
ATOM     57  CG2 THR A   4       6.300   9.359  -3.114  1.00  0.69           C  
ATOM     58  H   THR A   4       5.809   6.742  -1.878  1.00  0.69           H  
ATOM     59  HA  THR A   4       8.022   7.328  -3.775  1.00  0.69           H  
ATOM     60  HB  THR A   4       8.347   9.384  -2.481  1.00  0.69           H  
ATOM     61  HG1 THR A   4       6.203   8.474  -0.801  1.00  0.69           H  
ATOM     62 1HG2 THR A   4       6.118  10.391  -2.814  1.00  0.69           H  
ATOM     63 2HG2 THR A   4       6.546   9.326  -4.175  1.00  0.69           H  
ATOM     64 3HG2 THR A   4       5.403   8.763  -2.928  1.00  0.69           H  
ATOM     65  N   GLU A   5      10.051   7.200  -2.148  1.00  0.67           N  
ATOM     66  CA  GLU A   5      11.165   6.711  -1.349  1.00  0.67           C  
ATOM     67  C   GLU A   5      10.998   7.158   0.091  1.00  0.67           C  
ATOM     68  O   GLU A   5      11.285   6.411   1.022  1.00  0.67           O  
ATOM     69  CB  GLU A   5      12.492   7.221  -1.906  1.00  0.67           C  
ATOM     70  CG  GLU A   5      12.883   6.658  -3.286  1.00  0.67           C  
ATOM     71  CD  GLU A   5      13.114   5.160  -3.305  1.00  0.67           C  
ATOM     72  OE1 GLU A   5      13.871   4.676  -2.496  1.00  0.67           O  
ATOM     73  OE2 GLU A   5      12.514   4.492  -4.135  1.00  0.67           O  
ATOM     74  H   GLU A   5      10.211   7.848  -2.907  1.00  0.67           H  
ATOM     75  HA  GLU A   5      11.164   5.626  -1.371  1.00  0.67           H  
ATOM     76 1HB  GLU A   5      12.455   8.307  -1.988  1.00  0.67           H  
ATOM     77 2HB  GLU A   5      13.293   6.977  -1.207  1.00  0.67           H  
ATOM     78 1HG  GLU A   5      12.088   6.895  -3.993  1.00  0.67           H  
ATOM     79 2HG  GLU A   5      13.788   7.161  -3.623  1.00  0.67           H  
ATOM     80  N   LEU A   6      10.477   8.364   0.273  1.00  0.66           N  
ATOM     81  CA  LEU A   6      10.285   8.905   1.602  1.00  0.66           C  
ATOM     82  C   LEU A   6       9.265   8.087   2.374  1.00  0.66           C  
ATOM     83  O   LEU A   6       9.474   7.790   3.552  1.00  0.66           O  
ATOM     84  CB  LEU A   6       9.875  10.361   1.521  1.00  0.66           C  
ATOM     85  CG  LEU A   6       9.673  11.041   2.847  1.00  0.66           C  
ATOM     86  CD1 LEU A   6      10.975  10.959   3.677  1.00  0.66           C  
ATOM     87  CD2 LEU A   6       9.303  12.473   2.574  1.00  0.66           C  
ATOM     88  H   LEU A   6      10.232   8.918  -0.533  1.00  0.66           H  
ATOM     89  HA  LEU A   6      11.231   8.853   2.133  1.00  0.66           H  
ATOM     90 1HB  LEU A   6      10.639  10.910   0.974  1.00  0.66           H  
ATOM     91 2HB  LEU A   6       8.935  10.427   0.967  1.00  0.66           H  
ATOM     92  HG  LEU A   6       8.872  10.548   3.403  1.00  0.66           H  
ATOM     93 1HD1 LEU A   6      10.825  11.454   4.622  1.00  0.66           H  
ATOM     94 2HD1 LEU A   6      11.235   9.914   3.854  1.00  0.66           H  
ATOM     95 3HD1 LEU A   6      11.785  11.446   3.137  1.00  0.66           H  
ATOM     96 1HD2 LEU A   6       9.148  12.989   3.485  1.00  0.66           H  
ATOM     97 2HD2 LEU A   6      10.105  12.962   2.023  1.00  0.66           H  
ATOM     98 3HD2 LEU A   6       8.390  12.511   1.988  1.00  0.66           H  
ATOM     99  N   GLU A   7       8.156   7.719   1.727  1.00  0.65           N  
ATOM    100  CA  GLU A   7       7.160   6.894   2.405  1.00  0.65           C  
ATOM    101  C   GLU A   7       7.753   5.534   2.790  1.00  0.65           C  
ATOM    102  O   GLU A   7       7.482   5.028   3.880  1.00  0.65           O  
ATOM    103  CB  GLU A   7       5.926   6.706   1.521  1.00  0.65           C  
ATOM    104  CG  GLU A   7       5.047   7.936   1.363  1.00  0.65           C  
ATOM    105  CD  GLU A   7       4.019   7.764   0.283  1.00  0.65           C  
ATOM    106  OE1 GLU A   7       4.317   7.087  -0.699  1.00  0.65           O  
ATOM    107  OE2 GLU A   7       2.946   8.302   0.414  1.00  0.65           O  
ATOM    108  H   GLU A   7       8.003   8.009   0.761  1.00  0.65           H  
ATOM    109  HA  GLU A   7       6.854   7.404   3.319  1.00  0.65           H  
ATOM    110 1HB  GLU A   7       6.244   6.387   0.525  1.00  0.65           H  
ATOM    111 2HB  GLU A   7       5.312   5.913   1.930  1.00  0.65           H  
ATOM    112 1HG  GLU A   7       4.528   8.113   2.306  1.00  0.65           H  
ATOM    113 2HG  GLU A   7       5.664   8.807   1.163  1.00  0.65           H  
ATOM    114  N   LYS A   8       8.597   4.952   1.920  1.00  0.64           N  
ATOM    115  CA  LYS A   8       9.231   3.673   2.250  1.00  0.64           C  
ATOM    116  C   LYS A   8      10.170   3.823   3.449  1.00  0.64           C  
ATOM    117  O   LYS A   8      10.196   2.961   4.338  1.00  0.64           O  
ATOM    118  CB  LYS A   8       9.988   3.103   1.043  1.00  0.64           C  
ATOM    119  CG  LYS A   8       9.071   2.584  -0.070  1.00  0.64           C  
ATOM    120  CD  LYS A   8       9.829   1.841  -1.161  1.00  0.64           C  
ATOM    121  CE  LYS A   8      10.617   2.803  -2.016  1.00  0.64           C  
ATOM    122  NZ  LYS A   8      11.252   2.142  -3.190  1.00  0.64           N  
ATOM    123  H   LYS A   8       8.777   5.393   1.016  1.00  0.64           H  
ATOM    124  HA  LYS A   8       8.450   2.965   2.525  1.00  0.64           H  
ATOM    125 1HB  LYS A   8      10.625   3.880   0.616  1.00  0.64           H  
ATOM    126 2HB  LYS A   8      10.633   2.289   1.366  1.00  0.64           H  
ATOM    127 1HG  LYS A   8       8.342   1.911   0.363  1.00  0.64           H  
ATOM    128 2HG  LYS A   8       8.542   3.426  -0.519  1.00  0.64           H  
ATOM    129 1HD  LYS A   8      10.512   1.120  -0.713  1.00  0.64           H  
ATOM    130 2HD  LYS A   8       9.120   1.308  -1.794  1.00  0.64           H  
ATOM    131 1HE  LYS A   8       9.951   3.593  -2.372  1.00  0.64           H  
ATOM    132 2HE  LYS A   8      11.402   3.252  -1.407  1.00  0.64           H  
ATOM    133 1HZ  LYS A   8      11.767   2.876  -3.703  1.00  0.64           H  
ATOM    134 2HZ  LYS A   8      11.893   1.430  -2.885  1.00  0.64           H  
ATOM    135 3HZ  LYS A   8      10.549   1.741  -3.783  1.00  0.64           H  
ATOM    136  N   ILE A   9      10.905   4.939   3.501  1.00  0.63           N  
ATOM    137  CA  ILE A   9      11.805   5.211   4.614  1.00  0.63           C  
ATOM    138  C   ILE A   9      11.024   5.385   5.893  1.00  0.63           C  
ATOM    139  O   ILE A   9      11.345   4.772   6.914  1.00  0.63           O  
ATOM    140  CB  ILE A   9      12.639   6.488   4.367  1.00  0.63           C  
ATOM    141  CG1 ILE A   9      13.626   6.260   3.229  1.00  0.63           C  
ATOM    142  CG2 ILE A   9      13.357   6.944   5.660  1.00  0.63           C  
ATOM    143  CD1 ILE A   9      14.249   7.534   2.725  1.00  0.63           C  
ATOM    144  H   ILE A   9      10.858   5.603   2.727  1.00  0.63           H  
ATOM    145  HA  ILE A   9      12.480   4.367   4.731  1.00  0.63           H  
ATOM    146  HB  ILE A   9      11.969   7.282   4.045  1.00  0.63           H  
ATOM    147 1HG1 ILE A   9      14.420   5.606   3.581  1.00  0.63           H  
ATOM    148 2HG1 ILE A   9      13.121   5.765   2.411  1.00  0.63           H  
ATOM    149 1HG2 ILE A   9      13.914   7.859   5.461  1.00  0.63           H  
ATOM    150 2HG2 ILE A   9      12.620   7.134   6.441  1.00  0.63           H  
ATOM    151 3HG2 ILE A   9      14.042   6.165   5.992  1.00  0.63           H  
ATOM    152 1HD1 ILE A   9      14.946   7.305   1.921  1.00  0.63           H  
ATOM    153 2HD1 ILE A   9      13.473   8.196   2.351  1.00  0.63           H  
ATOM    154 3HD1 ILE A   9      14.775   8.016   3.538  1.00  0.63           H  
ATOM    155  N   LEU A  10       9.968   6.188   5.839  1.00  0.62           N  
ATOM    156  CA  LEU A  10       9.206   6.449   7.034  1.00  0.62           C  
ATOM    157  C   LEU A  10       8.550   5.178   7.534  1.00  0.62           C  
ATOM    158  O   LEU A  10       8.567   4.915   8.738  1.00  0.62           O  
ATOM    159  CB  LEU A  10       8.168   7.536   6.798  1.00  0.62           C  
ATOM    160  CG  LEU A  10       7.414   7.939   8.080  1.00  0.62           C  
ATOM    161  CD1 LEU A  10       8.445   8.403   9.100  1.00  0.62           C  
ATOM    162  CD2 LEU A  10       6.457   9.079   7.797  1.00  0.62           C  
ATOM    163  H   LEU A  10       9.725   6.654   4.967  1.00  0.62           H  
ATOM    164  HA  LEU A  10       9.893   6.802   7.802  1.00  0.62           H  
ATOM    165 1HB  LEU A  10       8.663   8.417   6.388  1.00  0.62           H  
ATOM    166 2HB  LEU A  10       7.452   7.170   6.066  1.00  0.62           H  
ATOM    167  HG  LEU A  10       6.873   7.083   8.479  1.00  0.62           H  
ATOM    168 1HD1 LEU A  10       7.954   8.704  10.018  1.00  0.62           H  
ATOM    169 2HD1 LEU A  10       9.142   7.593   9.314  1.00  0.62           H  
ATOM    170 3HD1 LEU A  10       8.986   9.247   8.691  1.00  0.62           H  
ATOM    171 1HD2 LEU A  10       5.952   9.358   8.720  1.00  0.62           H  
ATOM    172 2HD2 LEU A  10       6.999   9.918   7.417  1.00  0.62           H  
ATOM    173 3HD2 LEU A  10       5.743   8.798   7.078  1.00  0.62           H  
ATOM    174  N   ALA A  11       7.993   4.371   6.621  1.00  0.61           N  
ATOM    175  CA  ALA A  11       7.375   3.123   7.028  1.00  0.61           C  
ATOM    176  C   ALA A  11       8.407   2.232   7.707  1.00  0.61           C  
ATOM    177  O   ALA A  11       8.132   1.668   8.764  1.00  0.61           O  
ATOM    178  CB  ALA A  11       6.777   2.408   5.819  1.00  0.61           C  
ATOM    179  H   ALA A  11       7.986   4.630   5.635  1.00  0.61           H  
ATOM    180  HA  ALA A  11       6.594   3.346   7.747  1.00  0.61           H  
ATOM    181 1HB  ALA A  11       6.303   1.475   6.143  1.00  0.61           H  
ATOM    182 2HB  ALA A  11       6.039   3.040   5.335  1.00  0.61           H  
ATOM    183 3HB  ALA A  11       7.572   2.185   5.108  1.00  0.61           H  
ATOM    184  N   GLY A  12       9.630   2.167   7.155  1.00  0.60           N  
ATOM    185  CA  GLY A  12      10.685   1.350   7.748  1.00  0.60           C  
ATOM    186  C   GLY A  12      11.037   1.825   9.155  1.00  0.60           C  
ATOM    187  O   GLY A  12      11.259   1.017  10.072  1.00  0.60           O  
ATOM    188  H   GLY A  12       9.825   2.652   6.278  1.00  0.60           H  
ATOM    189 1HA  GLY A  12      10.358   0.309   7.780  1.00  0.60           H  
ATOM    190 2HA  GLY A  12      11.568   1.396   7.112  1.00  0.60           H  
ATOM    191  N   VAL A  13      11.072   3.147   9.341  1.00  0.59           N  
ATOM    192  CA  VAL A  13      11.369   3.695  10.652  1.00  0.59           C  
ATOM    193  C   VAL A  13      10.261   3.360  11.627  1.00  0.59           C  
ATOM    194  O   VAL A  13      10.534   2.886  12.733  1.00  0.59           O  
ATOM    195  CB  VAL A  13      11.562   5.219  10.606  1.00  0.59           C  
ATOM    196  CG1 VAL A  13      11.666   5.753  12.018  1.00  0.59           C  
ATOM    197  CG2 VAL A  13      12.843   5.569   9.847  1.00  0.59           C  
ATOM    198  H   VAL A  13      10.913   3.771   8.547  1.00  0.59           H  
ATOM    199  HA  VAL A  13      12.295   3.247  11.010  1.00  0.59           H  
ATOM    200  HB  VAL A  13      10.701   5.680  10.121  1.00  0.59           H  
ATOM    201 1HG1 VAL A  13      11.805   6.835  11.992  1.00  0.59           H  
ATOM    202 2HG1 VAL A  13      10.757   5.512  12.562  1.00  0.59           H  
ATOM    203 3HG1 VAL A  13      12.515   5.294  12.517  1.00  0.59           H  
ATOM    204 1HG2 VAL A  13      12.967   6.644   9.831  1.00  0.59           H  
ATOM    205 2HG2 VAL A  13      13.697   5.114  10.347  1.00  0.59           H  
ATOM    206 3HG2 VAL A  13      12.782   5.196   8.832  1.00  0.59           H  
ATOM    207  N   TRP A  14       9.010   3.534  11.202  1.00  0.58           N  
ATOM    208  CA  TRP A  14       7.897   3.232  12.077  1.00  0.58           C  
ATOM    209  C   TRP A  14       7.867   1.763  12.450  1.00  0.58           C  
ATOM    210  O   TRP A  14       7.707   1.435  13.620  1.00  0.58           O  
ATOM    211  CB  TRP A  14       6.565   3.570  11.415  1.00  0.58           C  
ATOM    212  CG  TRP A  14       6.171   4.993  11.436  1.00  0.58           C  
ATOM    213  CD1 TRP A  14       6.947   6.102  11.499  1.00  0.58           C  
ATOM    214  CD2 TRP A  14       4.818   5.453  11.433  1.00  0.58           C  
ATOM    215  NE1 TRP A  14       6.147   7.229  11.524  1.00  0.58           N  
ATOM    216  CE2 TRP A  14       4.853   6.842  11.481  1.00  0.58           C  
ATOM    217  CE3 TRP A  14       3.592   4.804  11.405  1.00  0.58           C  
ATOM    218  CZ2 TRP A  14       3.703   7.589  11.496  1.00  0.58           C  
ATOM    219  CZ3 TRP A  14       2.447   5.548  11.419  1.00  0.58           C  
ATOM    220  CH2 TRP A  14       2.506   6.900  11.465  1.00  0.58           C  
ATOM    221  H   TRP A  14       8.838   3.907  10.268  1.00  0.58           H  
ATOM    222  HA  TRP A  14       8.003   3.822  12.987  1.00  0.58           H  
ATOM    223 1HB  TRP A  14       6.606   3.255  10.370  1.00  0.58           H  
ATOM    224 2HB  TRP A  14       5.777   2.998  11.883  1.00  0.58           H  
ATOM    225  HD1 TRP A  14       8.036   6.100  11.525  1.00  0.58           H  
ATOM    226  HE1 TRP A  14       6.446   8.191  11.576  1.00  0.58           H  
ATOM    227  HE3 TRP A  14       3.548   3.731  11.389  1.00  0.58           H  
ATOM    228  HZ2 TRP A  14       3.707   8.671  11.545  1.00  0.58           H  
ATOM    229  HZ3 TRP A  14       1.484   5.032  11.404  1.00  0.58           H  
ATOM    230  HH2 TRP A  14       1.592   7.447  11.496  1.00  0.58           H  
ATOM    231  N   GLU A  15       8.099   0.865  11.492  1.00  0.58           N  
ATOM    232  CA  GLU A  15       8.089  -0.559  11.804  1.00  0.58           C  
ATOM    233  C   GLU A  15       9.178  -0.899  12.821  1.00  0.58           C  
ATOM    234  O   GLU A  15       8.932  -1.600  13.806  1.00  0.58           O  
ATOM    235  CB  GLU A  15       8.308  -1.372  10.512  1.00  0.58           C  
ATOM    236  CG  GLU A  15       7.125  -1.367   9.549  1.00  0.58           C  
ATOM    237  CD  GLU A  15       7.429  -1.891   8.158  1.00  0.58           C  
ATOM    238  OE1 GLU A  15       8.578  -2.110   7.846  1.00  0.58           O  
ATOM    239  OE2 GLU A  15       6.488  -2.089   7.405  1.00  0.58           O  
ATOM    240  H   GLU A  15       8.248   1.172  10.531  1.00  0.58           H  
ATOM    241  HA  GLU A  15       7.119  -0.817  12.231  1.00  0.58           H  
ATOM    242 1HB  GLU A  15       9.175  -0.974   9.980  1.00  0.58           H  
ATOM    243 2HB  GLU A  15       8.524  -2.410  10.769  1.00  0.58           H  
ATOM    244 1HG  GLU A  15       6.359  -2.004   9.982  1.00  0.58           H  
ATOM    245 2HG  GLU A  15       6.736  -0.361   9.480  1.00  0.58           H  
ATOM    246  N   SER A  16      10.364  -0.312  12.648  1.00  0.57           N  
ATOM    247  CA  SER A  16      11.480  -0.574  13.545  1.00  0.57           C  
ATOM    248  C   SER A  16      11.217  -0.077  14.970  1.00  0.57           C  
ATOM    249  O   SER A  16      11.552  -0.753  15.946  1.00  0.57           O  
ATOM    250  CB  SER A  16      12.721   0.092  13.000  1.00  0.57           C  
ATOM    251  OG  SER A  16      13.090  -0.466  11.763  1.00  0.57           O  
ATOM    252  H   SER A  16      10.523   0.282  11.831  1.00  0.57           H  
ATOM    253  HA  SER A  16      11.641  -1.651  13.581  1.00  0.57           H  
ATOM    254 1HB  SER A  16      12.536   1.160  12.877  1.00  0.57           H  
ATOM    255 2HB  SER A  16      13.533  -0.020  13.712  1.00  0.57           H  
ATOM    256  HG  SER A  16      12.418  -0.140  11.117  1.00  0.57           H  
ATOM    257  N   VAL A  17      10.610   1.102  15.085  1.00  0.58           N  
ATOM    258  CA  VAL A  17      10.319   1.716  16.375  1.00  0.58           C  
ATOM    259  C   VAL A  17       9.109   1.109  17.088  1.00  0.58           C  
ATOM    260  O   VAL A  17       9.155   0.831  18.295  1.00  0.58           O  
ATOM    261  CB  VAL A  17      10.113   3.229  16.178  1.00  0.58           C  
ATOM    262  CG1 VAL A  17       9.651   3.871  17.448  1.00  0.58           C  
ATOM    263  CG2 VAL A  17      11.435   3.873  15.748  1.00  0.58           C  
ATOM    264  H   VAL A  17      10.371   1.613  14.233  1.00  0.58           H  
ATOM    265  HA  VAL A  17      11.193   1.577  17.011  1.00  0.58           H  
ATOM    266  HB  VAL A  17       9.354   3.396  15.407  1.00  0.58           H  
ATOM    267 1HG1 VAL A  17       9.517   4.928  17.301  1.00  0.58           H  
ATOM    268 2HG1 VAL A  17       8.720   3.431  17.708  1.00  0.58           H  
ATOM    269 3HG1 VAL A  17      10.383   3.712  18.239  1.00  0.58           H  
ATOM    270 1HG2 VAL A  17      11.286   4.933  15.604  1.00  0.58           H  
ATOM    271 2HG2 VAL A  17      12.185   3.715  16.521  1.00  0.58           H  
ATOM    272 3HG2 VAL A  17      11.777   3.427  14.818  1.00  0.58           H  
ATOM    273  N   LEU A  18       8.021   0.915  16.348  1.00  0.60           N  
ATOM    274  CA  LEU A  18       6.777   0.389  16.889  1.00  0.60           C  
ATOM    275  C   LEU A  18       6.833  -1.113  17.156  1.00  0.60           C  
ATOM    276  O   LEU A  18       6.195  -1.605  18.086  1.00  0.60           O  
ATOM    277  CB  LEU A  18       5.641   0.688  15.908  1.00  0.60           C  
ATOM    278  CG  LEU A  18       5.307   2.178  15.724  1.00  0.60           C  
ATOM    279  CD1 LEU A  18       4.309   2.333  14.601  1.00  0.60           C  
ATOM    280  CD2 LEU A  18       4.735   2.708  17.022  1.00  0.60           C  
ATOM    281  H   LEU A  18       8.047   1.147  15.361  1.00  0.60           H  
ATOM    282  HA  LEU A  18       6.572   0.898  17.829  1.00  0.60           H  
ATOM    283 1HB  LEU A  18       5.902   0.276  14.935  1.00  0.60           H  
ATOM    284 2HB  LEU A  18       4.737   0.186  16.260  1.00  0.60           H  
ATOM    285  HG  LEU A  18       6.214   2.734  15.458  1.00  0.60           H  
ATOM    286 1HD1 LEU A  18       4.059   3.381  14.460  1.00  0.60           H  
ATOM    287 2HD1 LEU A  18       4.730   1.934  13.684  1.00  0.60           H  
ATOM    288 3HD1 LEU A  18       3.431   1.787  14.861  1.00  0.60           H  
ATOM    289 1HD2 LEU A  18       4.485   3.748  16.910  1.00  0.60           H  
ATOM    290 2HD2 LEU A  18       3.832   2.144  17.269  1.00  0.60           H  
ATOM    291 3HD2 LEU A  18       5.466   2.592  17.819  1.00  0.60           H  
ATOM    292  N   GLY A  19       7.594  -1.851  16.343  1.00  0.62           N  
ATOM    293  CA  GLY A  19       7.675  -3.302  16.463  1.00  0.62           C  
ATOM    294  C   GLY A  19       6.596  -4.000  15.638  1.00  0.62           C  
ATOM    295  O   GLY A  19       6.440  -5.221  15.699  1.00  0.62           O  
ATOM    296  H   GLY A  19       8.122  -1.428  15.581  1.00  0.62           H  
ATOM    297 1HA  GLY A  19       8.659  -3.627  16.123  1.00  0.62           H  
ATOM    298 2HA  GLY A  19       7.585  -3.587  17.509  1.00  0.62           H  
ATOM    299  N   ALA A  20       5.826  -3.213  14.890  1.00  0.64           N  
ATOM    300  CA  ALA A  20       4.773  -3.740  14.042  1.00  0.64           C  
ATOM    301  C   ALA A  20       5.403  -4.637  12.998  1.00  0.64           C  
ATOM    302  O   ALA A  20       6.463  -4.311  12.467  1.00  0.64           O  
ATOM    303  CB  ALA A  20       4.006  -2.606  13.380  1.00  0.64           C  
ATOM    304  H   ALA A  20       6.007  -2.222  14.902  1.00  0.64           H  
ATOM    305  HA  ALA A  20       4.095  -4.339  14.651  1.00  0.64           H  
ATOM    306 1HB  ALA A  20       3.220  -3.013  12.739  1.00  0.64           H  
ATOM    307 2HB  ALA A  20       3.558  -1.967  14.145  1.00  0.64           H  
ATOM    308 3HB  ALA A  20       4.693  -2.021  12.780  1.00  0.64           H  
ATOM    309  N   GLU A  21       4.747  -5.742  12.653  1.00  0.65           N  
ATOM    310  CA  GLU A  21       5.322  -6.604  11.627  1.00  0.65           C  
ATOM    311  C   GLU A  21       5.422  -5.877  10.295  1.00  0.65           C  
ATOM    312  O   GLU A  21       6.405  -6.041   9.568  1.00  0.65           O  
ATOM    313  CB  GLU A  21       4.481  -7.868  11.451  1.00  0.65           C  
ATOM    314  CG  GLU A  21       4.543  -8.840  12.628  1.00  0.65           C  
ATOM    315  CD  GLU A  21       3.646 -10.047  12.457  1.00  0.65           C  
ATOM    316  OE1 GLU A  21       2.893 -10.079  11.512  1.00  0.65           O  
ATOM    317  OE2 GLU A  21       3.719 -10.936  13.274  1.00  0.65           O  
ATOM    318  H   GLU A  21       3.882  -5.990  13.111  1.00  0.65           H  
ATOM    319  HA  GLU A  21       6.329  -6.887  11.938  1.00  0.65           H  
ATOM    320 1HB  GLU A  21       3.438  -7.590  11.299  1.00  0.65           H  
ATOM    321 2HB  GLU A  21       4.809  -8.398  10.557  1.00  0.65           H  
ATOM    322 1HG  GLU A  21       5.571  -9.179  12.748  1.00  0.65           H  
ATOM    323 2HG  GLU A  21       4.259  -8.307  13.535  1.00  0.65           H  
ATOM    324  N   GLN A  22       4.377  -5.100   9.989  1.00  0.66           N  
ATOM    325  CA  GLN A  22       4.273  -4.268   8.793  1.00  0.66           C  
ATOM    326  C   GLN A  22       3.467  -3.008   9.102  1.00  0.66           C  
ATOM    327  O   GLN A  22       2.496  -3.078   9.861  1.00  0.66           O  
ATOM    328  CB  GLN A  22       3.581  -5.015   7.625  1.00  0.66           C  
ATOM    329  CG  GLN A  22       4.353  -6.192   7.022  1.00  0.66           C  
ATOM    330  CD  GLN A  22       5.540  -5.727   6.182  1.00  0.66           C  
ATOM    331  OE1 GLN A  22       5.427  -5.537   4.961  1.00  0.66           O  
ATOM    332  NE2 GLN A  22       6.667  -5.523   6.837  1.00  0.66           N  
ATOM    333  H   GLN A  22       3.625  -5.063  10.656  1.00  0.66           H  
ATOM    334  HA  GLN A  22       5.274  -3.968   8.485  1.00  0.66           H  
ATOM    335 1HB  GLN A  22       2.618  -5.390   7.964  1.00  0.66           H  
ATOM    336 2HB  GLN A  22       3.386  -4.303   6.821  1.00  0.66           H  
ATOM    337 1HG  GLN A  22       4.714  -6.853   7.799  1.00  0.66           H  
ATOM    338 2HG  GLN A  22       3.678  -6.738   6.366  1.00  0.66           H  
ATOM    339 1HE2 GLN A  22       7.483  -5.195   6.363  1.00  0.66           H  
ATOM    340 2HE2 GLN A  22       6.688  -5.669   7.845  1.00  0.66           H  
ATOM    341  N   VAL A  23       3.817  -1.896   8.455  1.00  0.66           N  
ATOM    342  CA  VAL A  23       3.017  -0.665   8.517  1.00  0.66           C  
ATOM    343  C   VAL A  23       2.664  -0.179   7.115  1.00  0.66           C  
ATOM    344  O   VAL A  23       3.537  -0.072   6.249  1.00  0.66           O  
ATOM    345  CB  VAL A  23       3.747   0.468   9.254  1.00  0.66           C  
ATOM    346  CG1 VAL A  23       2.905   1.679   9.212  1.00  0.66           C  
ATOM    347  CG2 VAL A  23       4.008   0.093  10.723  1.00  0.66           C  
ATOM    348  H   VAL A  23       4.682  -1.910   7.904  1.00  0.66           H  
ATOM    349  HA  VAL A  23       2.087  -0.874   9.049  1.00  0.66           H  
ATOM    350  HB  VAL A  23       4.690   0.685   8.747  1.00  0.66           H  
ATOM    351 1HG1 VAL A  23       3.406   2.467   9.711  1.00  0.66           H  
ATOM    352 2HG1 VAL A  23       2.724   1.962   8.188  1.00  0.66           H  
ATOM    353 3HG1 VAL A  23       1.962   1.468   9.694  1.00  0.66           H  
ATOM    354 1HG2 VAL A  23       4.514   0.914  11.226  1.00  0.66           H  
ATOM    355 2HG2 VAL A  23       3.057  -0.108  11.213  1.00  0.66           H  
ATOM    356 3HG2 VAL A  23       4.620  -0.785  10.774  1.00  0.66           H  
ATOM    357  N   GLY A  24       1.383   0.086   6.873  1.00  0.65           N  
ATOM    358  CA  GLY A  24       0.976   0.557   5.566  1.00  0.65           C  
ATOM    359  C   GLY A  24       0.766   2.061   5.533  1.00  0.65           C  
ATOM    360  O   GLY A  24       0.948   2.776   6.522  1.00  0.65           O  
ATOM    361  H   GLY A  24       0.677  -0.004   7.613  1.00  0.65           H  
ATOM    362 1HA  GLY A  24       1.720   0.274   4.823  1.00  0.65           H  
ATOM    363 2HA  GLY A  24       0.045   0.063   5.291  1.00  0.65           H  
ATOM    364  N   ILE A  25       0.338   2.540   4.388  1.00  0.63           N  
ATOM    365  CA  ILE A  25       0.101   3.952   4.227  1.00  0.63           C  
ATOM    366  C   ILE A  25      -1.262   4.252   4.785  1.00  0.63           C  
ATOM    367  O   ILE A  25      -2.190   3.459   4.640  1.00  0.63           O  
ATOM    368  CB  ILE A  25       0.278   4.410   2.787  1.00  0.63           C  
ATOM    369  CG1 ILE A  25       1.632   4.072   2.362  1.00  0.63           C  
ATOM    370  CG2 ILE A  25       0.089   5.888   2.666  1.00  0.63           C  
ATOM    371  CD1 ILE A  25       2.688   4.706   3.210  1.00  0.63           C  
ATOM    372  H   ILE A  25       0.186   1.916   3.613  1.00  0.63           H  
ATOM    373  HA  ILE A  25       0.831   4.499   4.823  1.00  0.63           H  
ATOM    374  HB  ILE A  25      -0.429   3.894   2.140  1.00  0.63           H  
ATOM    375 1HG1 ILE A  25       1.761   2.996   2.394  1.00  0.63           H  
ATOM    376 2HG1 ILE A  25       1.745   4.411   1.340  1.00  0.63           H  
ATOM    377 1HG2 ILE A  25       0.245   6.192   1.631  1.00  0.63           H  
ATOM    378 2HG2 ILE A  25      -0.921   6.165   2.966  1.00  0.63           H  
ATOM    379 3HG2 ILE A  25       0.814   6.388   3.303  1.00  0.63           H  
ATOM    380 1HD1 ILE A  25       3.658   4.442   2.854  1.00  0.63           H  
ATOM    381 2HD1 ILE A  25       2.575   5.789   3.166  1.00  0.63           H  
ATOM    382 3HD1 ILE A  25       2.583   4.367   4.239  1.00  0.63           H  
ATOM    383  N   ASP A  26      -1.315   5.363   5.497  1.00  0.60           N  
ATOM    384  CA  ASP A  26      -2.450   5.902   6.228  1.00  0.60           C  
ATOM    385  C   ASP A  26      -2.668   5.211   7.581  1.00  0.60           C  
ATOM    386  O   ASP A  26      -3.577   5.593   8.317  1.00  0.60           O  
ATOM    387  CB  ASP A  26      -3.757   5.813   5.400  1.00  0.60           C  
ATOM    388  CG  ASP A  26      -3.700   6.591   4.052  1.00  0.60           C  
ATOM    389  OD1 ASP A  26      -3.077   7.636   4.007  1.00  0.60           O  
ATOM    390  OD2 ASP A  26      -4.274   6.131   3.095  1.00  0.60           O  
ATOM    391  H   ASP A  26      -0.461   5.892   5.529  1.00  0.60           H  
ATOM    392  HA  ASP A  26      -2.260   6.956   6.411  1.00  0.60           H  
ATOM    393 1HB  ASP A  26      -4.039   4.781   5.221  1.00  0.60           H  
ATOM    394 2HB  ASP A  26      -4.563   6.247   5.990  1.00  0.60           H  
ATOM    395  N   ASP A  27      -1.819   4.240   7.961  1.00  0.59           N  
ATOM    396  CA  ASP A  27      -1.969   3.688   9.305  1.00  0.59           C  
ATOM    397  C   ASP A  27      -1.705   4.775  10.347  1.00  0.59           C  
ATOM    398  O   ASP A  27      -0.733   5.520  10.230  1.00  0.59           O  
ATOM    399  CB  ASP A  27      -1.027   2.505   9.523  1.00  0.59           C  
ATOM    400  CG  ASP A  27      -1.464   1.217   8.791  1.00  0.59           C  
ATOM    401  OD1 ASP A  27      -2.568   1.165   8.307  1.00  0.59           O  
ATOM    402  OD2 ASP A  27      -0.678   0.283   8.746  1.00  0.59           O  
ATOM    403  H   ASP A  27      -1.066   3.900   7.357  1.00  0.59           H  
ATOM    404  HA  ASP A  27      -2.994   3.339   9.427  1.00  0.59           H  
ATOM    405 1HB  ASP A  27      -0.025   2.777   9.186  1.00  0.59           H  
ATOM    406 2HB  ASP A  27      -0.980   2.297  10.583  1.00  0.59           H  
ATOM    407  N   HIS A  28      -2.548   4.864  11.372  1.00  0.57           N  
ATOM    408  CA  HIS A  28      -2.338   5.844  12.437  1.00  0.57           C  
ATOM    409  C   HIS A  28      -1.285   5.351  13.429  1.00  0.57           C  
ATOM    410  O   HIS A  28      -1.319   4.200  13.878  1.00  0.57           O  
ATOM    411  CB  HIS A  28      -3.643   6.136  13.152  1.00  0.57           C  
ATOM    412  CG  HIS A  28      -3.704   7.352  14.017  1.00  0.57           C  
ATOM    413  ND1 HIS A  28      -3.025   7.476  15.223  1.00  0.57           N  
ATOM    414  CD2 HIS A  28      -4.437   8.477  13.881  1.00  0.57           C  
ATOM    415  CE1 HIS A  28      -3.328   8.647  15.765  1.00  0.57           C  
ATOM    416  NE2 HIS A  28      -4.190   9.258  14.978  1.00  0.57           N  
ATOM    417  H   HIS A  28      -3.353   4.247  11.419  1.00  0.57           H  
ATOM    418  HA  HIS A  28      -1.975   6.773  12.012  1.00  0.57           H  
ATOM    419 1HB  HIS A  28      -4.453   6.190  12.423  1.00  0.57           H  
ATOM    420 2HB  HIS A  28      -3.846   5.310  13.781  1.00  0.57           H  
ATOM    421  HD2 HIS A  28      -5.111   8.712  13.058  1.00  0.57           H  
ATOM    422  HE1 HIS A  28      -2.948   9.038  16.699  1.00  0.57           H  
ATOM    423  HE2 HIS A  28      -4.604  10.165  15.146  1.00  0.57           H  
ATOM    424  N   PHE A  29      -0.394   6.236  13.827  1.00  0.56           N  
ATOM    425  CA  PHE A  29       0.683   5.888  14.745  1.00  0.56           C  
ATOM    426  C   PHE A  29       0.159   5.306  16.060  1.00  0.56           C  
ATOM    427  O   PHE A  29       0.763   4.379  16.608  1.00  0.56           O  
ATOM    428  CB  PHE A  29       1.550   7.114  14.997  1.00  0.56           C  
ATOM    429  CG  PHE A  29       2.869   6.876  15.675  1.00  0.56           C  
ATOM    430  CD1 PHE A  29       3.878   6.297  14.950  1.00  0.56           C  
ATOM    431  CD2 PHE A  29       3.139   7.277  16.953  1.00  0.56           C  
ATOM    432  CE1 PHE A  29       5.115   6.097  15.462  1.00  0.56           C  
ATOM    433  CE2 PHE A  29       4.397   7.083  17.491  1.00  0.56           C  
ATOM    434  CZ  PHE A  29       5.388   6.490  16.733  1.00  0.56           C  
ATOM    435  H   PHE A  29      -0.436   7.174  13.428  1.00  0.56           H  
ATOM    436  HA  PHE A  29       1.304   5.133  14.268  1.00  0.56           H  
ATOM    437 1HB  PHE A  29       1.735   7.625  14.061  1.00  0.56           H  
ATOM    438 2HB  PHE A  29       0.985   7.810  15.620  1.00  0.56           H  
ATOM    439  HD1 PHE A  29       3.671   5.991  13.951  1.00  0.56           H  
ATOM    440  HD2 PHE A  29       2.365   7.753  17.530  1.00  0.56           H  
ATOM    441  HE1 PHE A  29       5.880   5.623  14.849  1.00  0.56           H  
ATOM    442  HE2 PHE A  29       4.604   7.404  18.505  1.00  0.56           H  
ATOM    443  HZ  PHE A  29       6.379   6.338  17.139  1.00  0.56           H  
ATOM    444  N   PHE A  30      -0.924   5.876  16.611  1.00  0.56           N  
ATOM    445  CA  PHE A  30      -1.418   5.397  17.901  1.00  0.56           C  
ATOM    446  C   PHE A  30      -2.163   4.068  17.749  1.00  0.56           C  
ATOM    447  O   PHE A  30      -2.099   3.212  18.630  1.00  0.56           O  
ATOM    448  CB  PHE A  30      -2.291   6.447  18.585  1.00  0.56           C  
ATOM    449  CG  PHE A  30      -1.487   7.666  19.042  1.00  0.56           C  
ATOM    450  CD1 PHE A  30      -0.096   7.624  19.082  1.00  0.56           C  
ATOM    451  CD2 PHE A  30      -2.116   8.839  19.433  1.00  0.56           C  
ATOM    452  CE1 PHE A  30       0.642   8.722  19.497  1.00  0.56           C  
ATOM    453  CE2 PHE A  30      -1.377   9.938  19.847  1.00  0.56           C  
ATOM    454  CZ  PHE A  30       0.004   9.874  19.878  1.00  0.56           C  
ATOM    455  H   PHE A  30      -1.442   6.602  16.114  1.00  0.56           H  
ATOM    456  HA  PHE A  30      -0.559   5.223  18.551  1.00  0.56           H  
ATOM    457 1HB  PHE A  30      -3.080   6.767  17.921  1.00  0.56           H  
ATOM    458 2HB  PHE A  30      -2.763   6.005  19.461  1.00  0.56           H  
ATOM    459  HD1 PHE A  30       0.413   6.710  18.783  1.00  0.56           H  
ATOM    460  HD2 PHE A  30      -3.205   8.892  19.411  1.00  0.56           H  
ATOM    461  HE1 PHE A  30       1.731   8.671  19.526  1.00  0.56           H  
ATOM    462  HE2 PHE A  30      -1.884  10.853  20.151  1.00  0.56           H  
ATOM    463  HZ  PHE A  30       0.581  10.734  20.207  1.00  0.56           H  
ATOM    464  N   GLU A  31      -2.857   3.871  16.622  1.00  0.56           N  
ATOM    465  CA  GLU A  31      -3.598   2.620  16.380  1.00  0.56           C  
ATOM    466  C   GLU A  31      -2.626   1.448  16.339  1.00  0.56           C  
ATOM    467  O   GLU A  31      -2.935   0.339  16.775  1.00  0.56           O  
ATOM    468  CB  GLU A  31      -4.394   2.678  15.077  1.00  0.56           C  
ATOM    469  CG  GLU A  31      -5.600   3.618  15.094  1.00  0.56           C  
ATOM    470  CD  GLU A  31      -6.221   3.785  13.718  1.00  0.56           C  
ATOM    471  OE1 GLU A  31      -5.599   3.384  12.750  1.00  0.56           O  
ATOM    472  OE2 GLU A  31      -7.301   4.318  13.633  1.00  0.56           O  
ATOM    473  H   GLU A  31      -2.864   4.597  15.918  1.00  0.56           H  
ATOM    474  HA  GLU A  31      -4.292   2.460  17.204  1.00  0.56           H  
ATOM    475 1HB  GLU A  31      -3.732   2.984  14.267  1.00  0.56           H  
ATOM    476 2HB  GLU A  31      -4.756   1.681  14.835  1.00  0.56           H  
ATOM    477 1HG  GLU A  31      -6.350   3.210  15.770  1.00  0.56           H  
ATOM    478 2HG  GLU A  31      -5.293   4.589  15.483  1.00  0.56           H  
ATOM    479  N   LEU A  32      -1.422   1.732  15.855  1.00  0.57           N  
ATOM    480  CA  LEU A  32      -0.343   0.766  15.737  1.00  0.57           C  
ATOM    481  C   LEU A  32       0.388   0.513  17.062  1.00  0.57           C  
ATOM    482  O   LEU A  32       1.321  -0.291  17.104  1.00  0.57           O  
ATOM    483  CB  LEU A  32       0.678   1.286  14.745  1.00  0.57           C  
ATOM    484  CG  LEU A  32       0.267   1.422  13.296  1.00  0.57           C  
ATOM    485  CD1 LEU A  32       1.345   2.189  12.583  1.00  0.57           C  
ATOM    486  CD2 LEU A  32       0.108   0.048  12.679  1.00  0.57           C  
ATOM    487  H   LEU A  32      -1.269   2.673  15.485  1.00  0.57           H  
ATOM    488  HA  LEU A  32      -0.763  -0.174  15.382  1.00  0.57           H  
ATOM    489 1HB  LEU A  32       1.009   2.268  15.083  1.00  0.57           H  
ATOM    490 2HB  LEU A  32       1.523   0.608  14.769  1.00  0.57           H  
ATOM    491  HG  LEU A  32      -0.667   1.967  13.220  1.00  0.57           H  
ATOM    492 1HD1 LEU A  32       1.083   2.318  11.554  1.00  0.57           H  
ATOM    493 2HD1 LEU A  32       1.443   3.161  13.048  1.00  0.57           H  
ATOM    494 3HD1 LEU A  32       2.278   1.657  12.654  1.00  0.57           H  
ATOM    495 1HD2 LEU A  32      -0.170   0.143  11.625  1.00  0.57           H  
ATOM    496 2HD2 LEU A  32       1.051  -0.496  12.753  1.00  0.57           H  
ATOM    497 3HD2 LEU A  32      -0.669  -0.500  13.210  1.00  0.57           H  
ATOM    498  N   GLY A  33      -0.011   1.201  18.139  1.00  0.59           N  
ATOM    499  CA  GLY A  33       0.633   1.035  19.435  1.00  0.59           C  
ATOM    500  C   GLY A  33       1.673   2.103  19.789  1.00  0.59           C  
ATOM    501  O   GLY A  33       2.432   1.926  20.745  1.00  0.59           O  
ATOM    502  H   GLY A  33      -0.795   1.847  18.084  1.00  0.59           H  
ATOM    503 1HA  GLY A  33      -0.142   1.034  20.201  1.00  0.59           H  
ATOM    504 2HA  GLY A  33       1.102   0.054  19.473  1.00  0.59           H  
ATOM    505  N   GLY A  34       1.744   3.198  19.030  1.00  0.59           N  
ATOM    506  CA  GLY A  34       2.713   4.239  19.341  1.00  0.59           C  
ATOM    507  C   GLY A  34       2.258   5.176  20.455  1.00  0.59           C  
ATOM    508  O   GLY A  34       1.089   5.189  20.847  1.00  0.59           O  
ATOM    509  H   GLY A  34       1.133   3.338  18.228  1.00  0.59           H  
ATOM    510 1HA  GLY A  34       3.659   3.781  19.619  1.00  0.59           H  
ATOM    511 2HA  GLY A  34       2.897   4.816  18.440  1.00  0.59           H  
ATOM    512  N   ASP A  35       3.203   5.978  20.935  1.00  0.60           N  
ATOM    513  CA  ASP A  35       3.004   6.989  21.973  1.00  0.60           C  
ATOM    514  C   ASP A  35       4.087   8.077  21.859  1.00  0.60           C  
ATOM    515  O   ASP A  35       4.837   8.104  20.876  1.00  0.60           O  
ATOM    516  CB  ASP A  35       3.021   6.343  23.366  1.00  0.60           C  
ATOM    517  CG  ASP A  35       4.356   5.654  23.715  1.00  0.60           C  
ATOM    518  OD1 ASP A  35       5.367   5.984  23.100  1.00  0.60           O  
ATOM    519  OD2 ASP A  35       4.359   4.822  24.592  1.00  0.60           O  
ATOM    520  H   ASP A  35       4.122   5.871  20.546  1.00  0.60           H  
ATOM    521  HA  ASP A  35       2.029   7.457  21.826  1.00  0.60           H  
ATOM    522 1HB  ASP A  35       2.797   7.087  24.125  1.00  0.60           H  
ATOM    523 2HB  ASP A  35       2.227   5.591  23.416  1.00  0.60           H  
ATOM    524  N   SER A  36       4.196   8.960  22.862  1.00  0.60           N  
ATOM    525  CA  SER A  36       5.190  10.042  22.823  1.00  0.60           C  
ATOM    526  C   SER A  36       6.640   9.537  22.775  1.00  0.60           C  
ATOM    527  O   SER A  36       7.476  10.091  22.059  1.00  0.60           O  
ATOM    528  CB  SER A  36       5.018  10.951  24.022  1.00  0.60           C  
ATOM    529  OG  SER A  36       3.789  11.623  23.966  1.00  0.60           O  
ATOM    530  H   SER A  36       3.573   8.895  23.652  1.00  0.60           H  
ATOM    531  HA  SER A  36       5.009  10.624  21.923  1.00  0.60           H  
ATOM    532 1HB  SER A  36       5.075  10.362  24.937  1.00  0.60           H  
ATOM    533 2HB  SER A  36       5.832  11.675  24.046  1.00  0.60           H  
ATOM    534  HG  SER A  36       3.767  12.201  24.736  1.00  0.60           H  
ATOM    535  N   ILE A  37       6.954   8.477  23.516  1.00  0.59           N  
ATOM    536  CA  ILE A  37       8.320   7.964  23.516  1.00  0.59           C  
ATOM    537  C   ILE A  37       8.671   7.450  22.136  1.00  0.59           C  
ATOM    538  O   ILE A  37       9.749   7.732  21.601  1.00  0.59           O  
ATOM    539  CB  ILE A  37       8.510   6.838  24.541  1.00  0.59           C  
ATOM    540  CG1 ILE A  37       8.395   7.405  25.959  1.00  0.59           C  
ATOM    541  CG2 ILE A  37       9.861   6.152  24.309  1.00  0.59           C  
ATOM    542  CD1 ILE A  37       8.294   6.343  27.027  1.00  0.59           C  
ATOM    543  H   ILE A  37       6.239   8.006  24.059  1.00  0.59           H  
ATOM    544  HA  ILE A  37       9.001   8.777  23.761  1.00  0.59           H  
ATOM    545  HB  ILE A  37       7.707   6.104  24.419  1.00  0.59           H  
ATOM    546 1HG1 ILE A  37       9.267   8.024  26.164  1.00  0.59           H  
ATOM    547 2HG1 ILE A  37       7.504   8.031  26.014  1.00  0.59           H  
ATOM    548 1HG2 ILE A  37       9.985   5.344  25.026  1.00  0.59           H  
ATOM    549 2HG2 ILE A  37       9.888   5.745  23.297  1.00  0.59           H  
ATOM    550 3HG2 ILE A  37      10.666   6.875  24.432  1.00  0.59           H  
ATOM    551 1HD1 ILE A  37       8.212   6.816  28.006  1.00  0.59           H  
ATOM    552 2HD1 ILE A  37       7.409   5.729  26.842  1.00  0.59           H  
ATOM    553 3HD1 ILE A  37       9.184   5.716  27.001  1.00  0.59           H  
ATOM    554  N   LYS A  38       7.734   6.714  21.546  1.00  0.59           N  
ATOM    555  CA  LYS A  38       7.958   6.154  20.229  1.00  0.59           C  
ATOM    556  C   LYS A  38       8.052   7.281  19.192  1.00  0.59           C  
ATOM    557  O   LYS A  38       8.850   7.198  18.261  1.00  0.59           O  
ATOM    558  CB  LYS A  38       6.818   5.198  19.871  1.00  0.59           C  
ATOM    559  CG  LYS A  38       6.710   3.942  20.750  1.00  0.59           C  
ATOM    560  CD  LYS A  38       7.874   3.031  20.545  1.00  0.59           C  
ATOM    561  CE  LYS A  38       7.773   1.749  21.314  1.00  0.59           C  
ATOM    562  NZ  LYS A  38       8.987   0.918  21.092  1.00  0.59           N  
ATOM    563  H   LYS A  38       6.857   6.520  22.050  1.00  0.59           H  
ATOM    564  HA  LYS A  38       8.899   5.604  20.235  1.00  0.59           H  
ATOM    565 1HB  LYS A  38       5.884   5.730  19.933  1.00  0.59           H  
ATOM    566 2HB  LYS A  38       6.938   4.860  18.847  1.00  0.59           H  
ATOM    567 1HG  LYS A  38       6.679   4.246  21.801  1.00  0.59           H  
ATOM    568 2HG  LYS A  38       5.796   3.404  20.523  1.00  0.59           H  
ATOM    569 1HD  LYS A  38       7.887   2.741  19.523  1.00  0.59           H  
ATOM    570 2HD  LYS A  38       8.804   3.539  20.783  1.00  0.59           H  
ATOM    571 1HE  LYS A  38       7.664   1.955  22.377  1.00  0.59           H  
ATOM    572 2HE  LYS A  38       6.900   1.196  20.964  1.00  0.59           H  
ATOM    573 1HZ  LYS A  38       8.915   0.046  21.586  1.00  0.59           H  
ATOM    574 2HZ  LYS A  38       9.077   0.744  20.071  1.00  0.59           H  
ATOM    575 3HZ  LYS A  38       9.803   1.421  21.408  1.00  0.59           H  
ATOM    576  N   SER A  39       7.285   8.363  19.378  1.00  0.58           N  
ATOM    577  CA  SER A  39       7.297   9.493  18.449  1.00  0.58           C  
ATOM    578  C   SER A  39       8.688  10.129  18.420  1.00  0.58           C  
ATOM    579  O   SER A  39       9.222  10.477  17.355  1.00  0.58           O  
ATOM    580  CB  SER A  39       6.278  10.517  18.893  1.00  0.58           C  
ATOM    581  OG  SER A  39       4.975   9.992  18.836  1.00  0.58           O  
ATOM    582  H   SER A  39       6.629   8.379  20.158  1.00  0.58           H  
ATOM    583  HA  SER A  39       7.049   9.133  17.450  1.00  0.58           H  
ATOM    584 1HB  SER A  39       6.495  10.833  19.900  1.00  0.58           H  
ATOM    585 2HB  SER A  39       6.348  11.391  18.265  1.00  0.58           H  
ATOM    586  HG  SER A  39       4.939   9.293  19.527  1.00  0.58           H  
ATOM    587  N   ILE A  40       9.293  10.243  19.604  1.00  0.57           N  
ATOM    588  CA  ILE A  40      10.634  10.791  19.744  1.00  0.57           C  
ATOM    589  C   ILE A  40      11.646   9.883  19.054  1.00  0.57           C  
ATOM    590  O   ILE A  40      12.533  10.364  18.336  1.00  0.57           O  
ATOM    591  CB  ILE A  40      10.991  10.993  21.226  1.00  0.57           C  
ATOM    592  CG1 ILE A  40      10.105  12.114  21.804  1.00  0.57           C  
ATOM    593  CG2 ILE A  40      12.466  11.324  21.369  1.00  0.57           C  
ATOM    594  CD1 ILE A  40      10.140  12.215  23.303  1.00  0.57           C  
ATOM    595  H   ILE A  40       8.785   9.960  20.445  1.00  0.57           H  
ATOM    596  HA  ILE A  40      10.665  11.761  19.257  1.00  0.57           H  
ATOM    597  HB  ILE A  40      10.766  10.081  21.780  1.00  0.57           H  
ATOM    598 1HG1 ILE A  40      10.429  13.065  21.387  1.00  0.57           H  
ATOM    599 2HG1 ILE A  40       9.077  11.937  21.498  1.00  0.57           H  
ATOM    600 1HG2 ILE A  40      12.705  11.460  22.421  1.00  0.57           H  
ATOM    601 2HG2 ILE A  40      13.062  10.505  20.964  1.00  0.57           H  
ATOM    602 3HG2 ILE A  40      12.689  12.240  20.823  1.00  0.57           H  
ATOM    603 1HD1 ILE A  40       9.487  13.024  23.627  1.00  0.57           H  
ATOM    604 2HD1 ILE A  40       9.792  11.273  23.732  1.00  0.57           H  
ATOM    605 3HD1 ILE A  40      11.157  12.413  23.632  1.00  0.57           H  
ATOM    606  N   GLN A  41      11.511   8.569  19.260  1.00  0.57           N  
ATOM    607  CA  GLN A  41      12.409   7.594  18.647  1.00  0.57           C  
ATOM    608  C   GLN A  41      12.298   7.620  17.113  1.00  0.57           C  
ATOM    609  O   GLN A  41      13.313   7.517  16.409  1.00  0.57           O  
ATOM    610  CB  GLN A  41      12.118   6.211  19.218  1.00  0.57           C  
ATOM    611  CG  GLN A  41      12.513   6.092  20.680  1.00  0.57           C  
ATOM    612  CD  GLN A  41      12.129   4.778  21.331  1.00  0.57           C  
ATOM    613  OE1 GLN A  41      11.327   3.983  20.828  1.00  0.57           O  
ATOM    614  NE2 GLN A  41      12.713   4.542  22.500  1.00  0.57           N  
ATOM    615  H   GLN A  41      10.771   8.239  19.886  1.00  0.57           H  
ATOM    616  HA  GLN A  41      13.430   7.860  18.913  1.00  0.57           H  
ATOM    617 1HB  GLN A  41      11.056   6.010  19.141  1.00  0.57           H  
ATOM    618 2HB  GLN A  41      12.644   5.451  18.644  1.00  0.57           H  
ATOM    619 1HG  GLN A  41      13.594   6.196  20.751  1.00  0.57           H  
ATOM    620 2HG  GLN A  41      12.036   6.896  21.233  1.00  0.57           H  
ATOM    621 1HE2 GLN A  41      12.514   3.702  23.002  1.00  0.57           H  
ATOM    622 2HE2 GLN A  41      13.354   5.210  22.881  1.00  0.57           H  
ATOM    623  N   VAL A  42      11.081   7.820  16.582  1.00  0.57           N  
ATOM    624  CA  VAL A  42      10.915   7.948  15.133  1.00  0.57           C  
ATOM    625  C   VAL A  42      11.641   9.172  14.618  1.00  0.57           C  
ATOM    626  O   VAL A  42      12.398   9.096  13.646  1.00  0.57           O  
ATOM    627  CB  VAL A  42       9.432   8.090  14.725  1.00  0.57           C  
ATOM    628  CG1 VAL A  42       9.324   8.475  13.243  1.00  0.57           C  
ATOM    629  CG2 VAL A  42       8.709   6.795  14.918  1.00  0.57           C  
ATOM    630  H   VAL A  42      10.265   7.859  17.194  1.00  0.57           H  
ATOM    631  HA  VAL A  42      11.334   7.067  14.655  1.00  0.57           H  
ATOM    632  HB  VAL A  42       8.969   8.875  15.321  1.00  0.57           H  
ATOM    633 1HG1 VAL A  42       8.276   8.584  12.982  1.00  0.57           H  
ATOM    634 2HG1 VAL A  42       9.837   9.422  13.074  1.00  0.57           H  
ATOM    635 3HG1 VAL A  42       9.763   7.717  12.625  1.00  0.57           H  
ATOM    636 1HG2 VAL A  42       7.687   6.935  14.615  1.00  0.57           H  
ATOM    637 2HG2 VAL A  42       9.166   6.017  14.311  1.00  0.57           H  
ATOM    638 3HG2 VAL A  42       8.747   6.514  15.946  1.00  0.57           H  
ATOM    639  N   THR A  43      11.449  10.297  15.300  1.00  0.58           N  
ATOM    640  CA  THR A  43      12.063  11.542  14.885  1.00  0.58           C  
ATOM    641  C   THR A  43      13.583  11.438  14.942  1.00  0.58           C  
ATOM    642  O   THR A  43      14.280  11.865  14.015  1.00  0.58           O  
ATOM    643  CB  THR A  43      11.584  12.694  15.776  1.00  0.58           C  
ATOM    644  OG1 THR A  43      10.152  12.791  15.679  1.00  0.58           O  
ATOM    645  CG2 THR A  43      12.195  13.991  15.306  1.00  0.58           C  
ATOM    646  H   THR A  43      10.820  10.297  16.106  1.00  0.58           H  
ATOM    647  HA  THR A  43      11.770  11.750  13.858  1.00  0.58           H  
ATOM    648  HB  THR A  43      11.864  12.505  16.813  1.00  0.58           H  
ATOM    649  HG1 THR A  43       9.758  12.079  16.233  1.00  0.58           H  
ATOM    650 1HG2 THR A  43      11.839  14.810  15.931  1.00  0.58           H  
ATOM    651 2HG2 THR A  43      13.280  13.927  15.372  1.00  0.58           H  
ATOM    652 3HG2 THR A  43      11.904  14.174  14.275  1.00  0.58           H  
ATOM    653  N   SER A  44      14.099  10.856  16.026  1.00  0.59           N  
ATOM    654  CA  SER A  44      15.532  10.713  16.207  1.00  0.59           C  
ATOM    655  C   SER A  44      16.128   9.823  15.120  1.00  0.59           C  
ATOM    656  O   SER A  44      17.176  10.149  14.555  1.00  0.59           O  
ATOM    657  CB  SER A  44      15.809  10.115  17.571  1.00  0.59           C  
ATOM    658  OG  SER A  44      15.375  10.980  18.587  1.00  0.59           O  
ATOM    659  H   SER A  44      13.476  10.530  16.764  1.00  0.59           H  
ATOM    660  HA  SER A  44      15.992  11.699  16.144  1.00  0.59           H  
ATOM    661 1HB  SER A  44      15.292   9.159  17.657  1.00  0.59           H  
ATOM    662 2HB  SER A  44      16.875   9.925  17.676  1.00  0.59           H  
ATOM    663  HG  SER A  44      14.397  11.009  18.492  1.00  0.59           H  
ATOM    664  N   SER A  45      15.433   8.728  14.791  1.00  0.61           N  
ATOM    665  CA  SER A  45      15.890   7.806  13.764  1.00  0.61           C  
ATOM    666  C   SER A  45      15.923   8.503  12.402  1.00  0.61           C  
ATOM    667  O   SER A  45      16.873   8.336  11.630  1.00  0.61           O  
ATOM    668  CB  SER A  45      14.972   6.614  13.718  1.00  0.61           C  
ATOM    669  OG  SER A  45      15.017   5.888  14.917  1.00  0.61           O  
ATOM    670  H   SER A  45      14.576   8.498  15.295  1.00  0.61           H  
ATOM    671  HA  SER A  45      16.898   7.474  14.015  1.00  0.61           H  
ATOM    672 1HB  SER A  45      13.956   6.959  13.544  1.00  0.61           H  
ATOM    673 2HB  SER A  45      15.249   5.972  12.886  1.00  0.61           H  
ATOM    674  HG  SER A  45      14.567   6.461  15.583  1.00  0.61           H  
ATOM    675  N   LEU A  46      14.902   9.319  12.115  1.00  0.64           N  
ATOM    676  CA  LEU A  46      14.894  10.051  10.858  1.00  0.64           C  
ATOM    677  C   LEU A  46      16.075  11.001  10.793  1.00  0.64           C  
ATOM    678  O   LEU A  46      16.724  11.093   9.747  1.00  0.64           O  
ATOM    679  CB  LEU A  46      13.593  10.843  10.696  1.00  0.64           C  
ATOM    680  CG  LEU A  46      12.312  10.040  10.406  1.00  0.64           C  
ATOM    681  CD1 LEU A  46      11.115  10.971  10.527  1.00  0.64           C  
ATOM    682  CD2 LEU A  46      12.391   9.458   8.981  1.00  0.64           C  
ATOM    683  H   LEU A  46      14.119   9.410  12.763  1.00  0.64           H  
ATOM    684  HA  LEU A  46      14.972   9.339  10.040  1.00  0.64           H  
ATOM    685 1HB  LEU A  46      13.419  11.390  11.621  1.00  0.64           H  
ATOM    686 2HB  LEU A  46      13.721  11.570   9.905  1.00  0.64           H  
ATOM    687  HG  LEU A  46      12.207   9.235  11.132  1.00  0.64           H  
ATOM    688 1HD1 LEU A  46      10.203  10.425  10.332  1.00  0.64           H  
ATOM    689 2HD1 LEU A  46      11.081  11.377  11.535  1.00  0.64           H  
ATOM    690 3HD1 LEU A  46      11.211  11.785   9.811  1.00  0.64           H  
ATOM    691 1HD2 LEU A  46      11.486   8.892   8.768  1.00  0.64           H  
ATOM    692 2HD2 LEU A  46      12.489  10.272   8.259  1.00  0.64           H  
ATOM    693 3HD2 LEU A  46      13.255   8.802   8.902  1.00  0.64           H  
ATOM    694  N   TYR A  47      16.404  11.646  11.917  1.00  0.66           N  
ATOM    695  CA  TYR A  47      17.542  12.555  11.962  1.00  0.66           C  
ATOM    696  C   TYR A  47      18.820  11.801  11.624  1.00  0.66           C  
ATOM    697  O   TYR A  47      19.617  12.252  10.798  1.00  0.66           O  
ATOM    698  CB  TYR A  47      17.642  13.278  13.298  1.00  0.66           C  
ATOM    699  CG  TYR A  47      18.753  14.293  13.284  1.00  0.66           C  
ATOM    700  CD1 TYR A  47      18.548  15.507  12.621  1.00  0.66           C  
ATOM    701  CD2 TYR A  47      19.959  14.037  13.913  1.00  0.66           C  
ATOM    702  CE1 TYR A  47      19.550  16.455  12.587  1.00  0.66           C  
ATOM    703  CE2 TYR A  47      20.964  14.990  13.881  1.00  0.66           C  
ATOM    704  CZ  TYR A  47      20.763  16.194  13.222  1.00  0.66           C  
ATOM    705  OH  TYR A  47      21.767  17.137  13.197  1.00  0.66           O  
ATOM    706  H   TYR A  47      15.818  11.539  12.747  1.00  0.66           H  
ATOM    707  HA  TYR A  47      17.430  13.310  11.199  1.00  0.66           H  
ATOM    708 1HB  TYR A  47      16.699  13.782  13.519  1.00  0.66           H  
ATOM    709 2HB  TYR A  47      17.833  12.565  14.093  1.00  0.66           H  
ATOM    710  HD1 TYR A  47      17.593  15.702  12.125  1.00  0.66           H  
ATOM    711  HD2 TYR A  47      20.116  13.088  14.428  1.00  0.66           H  
ATOM    712  HE1 TYR A  47      19.390  17.401  12.067  1.00  0.66           H  
ATOM    713  HE2 TYR A  47      21.916  14.793  14.375  1.00  0.66           H  
ATOM    714  HH  TYR A  47      22.504  16.833  13.732  1.00  0.66           H  
ATOM    715  N   GLN A  48      19.006  10.634  12.239  1.00  0.68           N  
ATOM    716  CA  GLN A  48      20.196   9.815  12.017  1.00  0.68           C  
ATOM    717  C   GLN A  48      20.301   9.406  10.542  1.00  0.68           C  
ATOM    718  O   GLN A  48      21.400   9.300   9.992  1.00  0.68           O  
ATOM    719  CB  GLN A  48      20.140   8.575  12.912  1.00  0.68           C  
ATOM    720  CG  GLN A  48      20.303   8.884  14.388  1.00  0.68           C  
ATOM    721  CD  GLN A  48      20.083   7.670  15.270  1.00  0.68           C  
ATOM    722  OE1 GLN A  48      19.501   6.665  14.849  1.00  0.68           O  
ATOM    723  NE2 GLN A  48      20.545   7.757  16.512  1.00  0.68           N  
ATOM    724  H   GLN A  48      18.306  10.323  12.914  1.00  0.68           H  
ATOM    725  HA  GLN A  48      21.074  10.401  12.274  1.00  0.68           H  
ATOM    726 1HB  GLN A  48      19.183   8.075  12.776  1.00  0.68           H  
ATOM    727 2HB  GLN A  48      20.921   7.877  12.617  1.00  0.68           H  
ATOM    728 1HG  GLN A  48      21.315   9.248  14.556  1.00  0.68           H  
ATOM    729 2HG  GLN A  48      19.587   9.650  14.667  1.00  0.68           H  
ATOM    730 1HE2 GLN A  48      20.429   6.991  17.143  1.00  0.68           H  
ATOM    731 2HE2 GLN A  48      21.008   8.590  16.815  1.00  0.68           H  
ATOM    732  N   ALA A  49      19.148   9.219   9.894  1.00  0.69           N  
ATOM    733  CA  ALA A  49      19.057   8.848   8.484  1.00  0.69           C  
ATOM    734  C   ALA A  49      19.235  10.039   7.534  1.00  0.69           C  
ATOM    735  O   ALA A  49      19.198   9.856   6.314  1.00  0.69           O  
ATOM    736  CB  ALA A  49      17.714   8.210   8.192  1.00  0.69           C  
ATOM    737  H   ALA A  49      18.279   9.289  10.426  1.00  0.69           H  
ATOM    738  HA  ALA A  49      19.850   8.130   8.280  1.00  0.69           H  
ATOM    739 1HB  ALA A  49      17.673   7.907   7.149  1.00  0.69           H  
ATOM    740 2HB  ALA A  49      17.581   7.339   8.834  1.00  0.69           H  
ATOM    741 3HB  ALA A  49      16.924   8.927   8.393  1.00  0.69           H  
ATOM    742  N   GLY A  50      19.400  11.254   8.068  1.00  0.68           N  
ATOM    743  CA  GLY A  50      19.550  12.428   7.222  1.00  0.68           C  
ATOM    744  C   GLY A  50      18.271  13.233   6.992  1.00  0.68           C  
ATOM    745  O   GLY A  50      18.212  14.001   6.034  1.00  0.68           O  
ATOM    746  H   GLY A  50      19.439  11.380   9.078  1.00  0.68           H  
ATOM    747 1HA  GLY A  50      20.296  13.081   7.675  1.00  0.68           H  
ATOM    748 2HA  GLY A  50      19.956  12.121   6.261  1.00  0.68           H  
ATOM    749  N   TYR A  51      17.238  13.053   7.820  1.00  0.68           N  
ATOM    750  CA  TYR A  51      16.001  13.818   7.643  1.00  0.68           C  
ATOM    751  C   TYR A  51      15.518  14.578   8.886  1.00  0.68           C  
ATOM    752  O   TYR A  51      15.655  14.120  10.011  1.00  0.68           O  
ATOM    753  CB  TYR A  51      14.887  12.906   7.198  1.00  0.68           C  
ATOM    754  CG  TYR A  51      15.102  12.254   5.878  1.00  0.68           C  
ATOM    755  CD1 TYR A  51      15.804  11.066   5.812  1.00  0.68           C  
ATOM    756  CD2 TYR A  51      14.605  12.844   4.726  1.00  0.68           C  
ATOM    757  CE1 TYR A  51      16.016  10.469   4.596  1.00  0.68           C  
ATOM    758  CE2 TYR A  51      14.810  12.250   3.511  1.00  0.68           C  
ATOM    759  CZ  TYR A  51      15.517  11.067   3.437  1.00  0.68           C  
ATOM    760  OH  TYR A  51      15.734  10.476   2.216  1.00  0.68           O  
ATOM    761  H   TYR A  51      17.298  12.381   8.581  1.00  0.68           H  
ATOM    762  HA  TYR A  51      16.173  14.552   6.864  1.00  0.68           H  
ATOM    763 1HB  TYR A  51      14.739  12.128   7.936  1.00  0.68           H  
ATOM    764 2HB  TYR A  51      14.001  13.487   7.148  1.00  0.68           H  
ATOM    765  HD1 TYR A  51      16.194  10.610   6.724  1.00  0.68           H  
ATOM    766  HD2 TYR A  51      14.055  13.779   4.785  1.00  0.68           H  
ATOM    767  HE1 TYR A  51      16.577   9.535   4.541  1.00  0.68           H  
ATOM    768  HE2 TYR A  51      14.421  12.716   2.607  1.00  0.68           H  
ATOM    769  HH  TYR A  51      16.255   9.676   2.339  1.00  0.68           H  
ATOM    770  N   LYS A  52      14.894  15.726   8.675  1.00  0.67           N  
ATOM    771  CA  LYS A  52      14.336  16.508   9.766  1.00  0.67           C  
ATOM    772  C   LYS A  52      12.819  16.450   9.802  1.00  0.67           C  
ATOM    773  O   LYS A  52      12.148  16.630   8.782  1.00  0.67           O  
ATOM    774  CB  LYS A  52      14.793  17.968   9.682  1.00  0.67           C  
ATOM    775  CG  LYS A  52      14.277  18.856  10.809  1.00  0.67           C  
ATOM    776  CD  LYS A  52      14.829  20.273  10.702  1.00  0.67           C  
ATOM    777  CE  LYS A  52      14.300  21.156  11.827  1.00  0.67           C  
ATOM    778  NZ  LYS A  52      14.827  22.545  11.740  1.00  0.67           N  
ATOM    779  H   LYS A  52      14.811  16.063   7.728  1.00  0.67           H  
ATOM    780  HA  LYS A  52      14.702  16.097  10.707  1.00  0.67           H  
ATOM    781 1HB  LYS A  52      15.872  18.009   9.722  1.00  0.67           H  
ATOM    782 2HB  LYS A  52      14.481  18.396   8.727  1.00  0.67           H  
ATOM    783 1HG  LYS A  52      13.187  18.901  10.769  1.00  0.67           H  
ATOM    784 2HG  LYS A  52      14.567  18.429  11.769  1.00  0.67           H  
ATOM    785 1HD  LYS A  52      15.918  20.244  10.752  1.00  0.67           H  
ATOM    786 2HD  LYS A  52      14.537  20.704   9.744  1.00  0.67           H  
ATOM    787 1HE  LYS A  52      13.212  21.185  11.775  1.00  0.67           H  
ATOM    788 2HE  LYS A  52      14.595  20.727  12.784  1.00  0.67           H  
ATOM    789 1HZ  LYS A  52      14.454  23.095  12.501  1.00  0.67           H  
ATOM    790 2HZ  LYS A  52      15.836  22.528  11.800  1.00  0.67           H  
ATOM    791 3HZ  LYS A  52      14.550  22.957  10.860  1.00  0.67           H  
ATOM    792  N   LEU A  53      12.288  16.187  10.994  1.00  0.66           N  
ATOM    793  CA  LEU A  53      10.851  16.171  11.241  1.00  0.66           C  
ATOM    794  C   LEU A  53      10.531  16.868  12.549  1.00  0.66           C  
ATOM    795  O   LEU A  53      11.097  16.551  13.592  1.00  0.66           O  
ATOM    796  CB  LEU A  53      10.296  14.740  11.285  1.00  0.66           C  
ATOM    797  CG  LEU A  53       8.756  14.597  11.684  1.00  0.66           C  
ATOM    798  CD1 LEU A  53       7.834  15.277  10.638  1.00  0.66           C  
ATOM    799  CD2 LEU A  53       8.401  13.109  11.806  1.00  0.66           C  
ATOM    800  H   LEU A  53      12.912  16.016  11.771  1.00  0.66           H  
ATOM    801  HA  LEU A  53      10.353  16.709  10.434  1.00  0.66           H  
ATOM    802 1HB  LEU A  53      10.441  14.289  10.318  1.00  0.66           H  
ATOM    803 2HB  LEU A  53      10.874  14.168  12.011  1.00  0.66           H  
ATOM    804  HG  LEU A  53       8.591  15.089  12.646  1.00  0.66           H  
ATOM    805 1HD1 LEU A  53       6.800  15.172  10.957  1.00  0.66           H  
ATOM    806 2HD1 LEU A  53       8.078  16.334  10.562  1.00  0.66           H  
ATOM    807 3HD1 LEU A  53       7.955  14.819   9.676  1.00  0.66           H  
ATOM    808 1HD2 LEU A  53       7.358  13.012  12.097  1.00  0.66           H  
ATOM    809 2HD2 LEU A  53       8.556  12.617  10.846  1.00  0.66           H  
ATOM    810 3HD2 LEU A  53       9.036  12.645  12.563  1.00  0.66           H  
ATOM    811  N   ASP A  54       9.633  17.836  12.486  1.00  0.66           N  
ATOM    812  CA  ASP A  54       9.181  18.529  13.678  1.00  0.66           C  
ATOM    813  C   ASP A  54       8.143  17.637  14.324  1.00  0.66           C  
ATOM    814  O   ASP A  54       7.095  17.357  13.732  1.00  0.66           O  
ATOM    815  CB  ASP A  54       8.639  19.927  13.367  1.00  0.66           C  
ATOM    816  CG  ASP A  54       8.265  20.778  14.623  1.00  0.66           C  
ATOM    817  OD1 ASP A  54       7.937  20.250  15.689  1.00  0.66           O  
ATOM    818  OD2 ASP A  54       8.314  22.000  14.526  1.00  0.66           O  
ATOM    819  H   ASP A  54       9.236  18.073  11.588  1.00  0.66           H  
ATOM    820  HA  ASP A  54      10.018  18.638  14.367  1.00  0.66           H  
ATOM    821 1HB  ASP A  54       9.372  20.480  12.777  1.00  0.66           H  
ATOM    822 2HB  ASP A  54       7.758  19.831  12.774  1.00  0.66           H  
ATOM    823  N   ILE A  55       8.436  17.178  15.533  1.00  0.66           N  
ATOM    824  CA  ILE A  55       7.564  16.237  16.215  1.00  0.66           C  
ATOM    825  C   ILE A  55       6.145  16.816  16.376  1.00  0.66           C  
ATOM    826  O   ILE A  55       5.171  16.074  16.513  1.00  0.66           O  
ATOM    827  CB  ILE A  55       8.145  15.846  17.588  1.00  0.66           C  
ATOM    828  CG1 ILE A  55       7.462  14.569  18.057  1.00  0.66           C  
ATOM    829  CG2 ILE A  55       7.932  16.964  18.610  1.00  0.66           C  
ATOM    830  CD1 ILE A  55       8.129  13.915  19.253  1.00  0.66           C  
ATOM    831  H   ILE A  55       9.302  17.465  15.966  1.00  0.66           H  
ATOM    832  HA  ILE A  55       7.502  15.333  15.612  1.00  0.66           H  
ATOM    833  HB  ILE A  55       9.212  15.641  17.481  1.00  0.66           H  
ATOM    834 1HG1 ILE A  55       6.448  14.800  18.287  1.00  0.66           H  
ATOM    835 2HG1 ILE A  55       7.464  13.850  17.236  1.00  0.66           H  
ATOM    836 1HG2 ILE A  55       8.351  16.663  19.567  1.00  0.66           H  
ATOM    837 2HG2 ILE A  55       8.427  17.872  18.265  1.00  0.66           H  
ATOM    838 3HG2 ILE A  55       6.868  17.156  18.732  1.00  0.66           H  
ATOM    839 1HD1 ILE A  55       7.594  13.019  19.526  1.00  0.66           H  
ATOM    840 2HD1 ILE A  55       9.156  13.659  18.997  1.00  0.66           H  
ATOM    841 3HD1 ILE A  55       8.125  14.603  20.095  1.00  0.66           H  
ATOM    842  N   LYS A  56       5.993  18.147  16.360  1.00  0.66           N  
ATOM    843  CA  LYS A  56       4.647  18.690  16.472  1.00  0.66           C  
ATOM    844  C   LYS A  56       3.797  18.262  15.271  1.00  0.66           C  
ATOM    845  O   LYS A  56       2.583  18.093  15.403  1.00  0.66           O  
ATOM    846  CB  LYS A  56       4.679  20.209  16.579  1.00  0.66           C  
ATOM    847  CG  LYS A  56       5.315  20.732  17.862  1.00  0.66           C  
ATOM    848  CD  LYS A  56       5.166  22.244  17.978  1.00  0.66           C  
ATOM    849  CE  LYS A  56       5.906  22.915  16.830  1.00  0.66           C  
ATOM    850  NZ  LYS A  56       7.353  22.628  16.866  1.00  0.66           N  
ATOM    851  H   LYS A  56       6.796  18.780  16.228  1.00  0.66           H  
ATOM    852  HA  LYS A  56       4.185  18.287  17.372  1.00  0.66           H  
ATOM    853 1HB  LYS A  56       5.254  20.612  15.739  1.00  0.66           H  
ATOM    854 2HB  LYS A  56       3.668  20.603  16.507  1.00  0.66           H  
ATOM    855 1HG  LYS A  56       4.854  20.252  18.724  1.00  0.66           H  
ATOM    856 2HG  LYS A  56       6.380  20.482  17.849  1.00  0.66           H  
ATOM    857 1HD  LYS A  56       4.112  22.518  17.942  1.00  0.66           H  
ATOM    858 2HD  LYS A  56       5.586  22.583  18.923  1.00  0.66           H  
ATOM    859 1HE  LYS A  56       5.506  22.532  15.893  1.00  0.66           H  
ATOM    860 2HE  LYS A  56       5.756  23.993  16.866  1.00  0.66           H  
ATOM    861 1HZ  LYS A  56       7.812  23.023  16.044  1.00  0.66           H  
ATOM    862 2HZ  LYS A  56       7.781  22.965  17.700  1.00  0.66           H  
ATOM    863 3HZ  LYS A  56       7.493  21.617  16.788  1.00  0.66           H  
ATOM    864  N   HIS A  57       4.428  18.060  14.097  1.00  0.66           N  
ATOM    865  CA  HIS A  57       3.669  17.648  12.924  1.00  0.66           C  
ATOM    866  C   HIS A  57       3.374  16.179  13.066  1.00  0.66           C  
ATOM    867  O   HIS A  57       2.313  15.711  12.663  1.00  0.66           O  
ATOM    868  CB  HIS A  57       4.392  17.891  11.594  1.00  0.66           C  
ATOM    869  CG  HIS A  57       4.530  19.319  11.193  1.00  0.66           C  
ATOM    870  ND1 HIS A  57       3.445  20.151  11.013  1.00  0.66           N  
ATOM    871  CD2 HIS A  57       5.617  20.049  10.874  1.00  0.66           C  
ATOM    872  CE1 HIS A  57       3.866  21.342  10.634  1.00  0.66           C  
ATOM    873  NE2 HIS A  57       5.181  21.308  10.541  1.00  0.66           N  
ATOM    874  H   HIS A  57       5.438  18.155  14.030  1.00  0.66           H  
ATOM    875  HA  HIS A  57       2.724  18.182  12.886  1.00  0.66           H  
ATOM    876 1HB  HIS A  57       5.394  17.460  11.650  1.00  0.66           H  
ATOM    877 2HB  HIS A  57       3.862  17.366  10.795  1.00  0.66           H  
ATOM    878  HD2 HIS A  57       6.644  19.704  10.872  1.00  0.66           H  
ATOM    879  HE1 HIS A  57       3.234  22.203  10.423  1.00  0.66           H  
ATOM    880  HE2 HIS A  57       5.774  22.077  10.262  1.00  0.66           H  
ATOM    881  N   LEU A  58       4.302  15.447  13.686  1.00  0.64           N  
ATOM    882  CA  LEU A  58       4.091  14.016  13.900  1.00  0.64           C  
ATOM    883  C   LEU A  58       2.765  13.821  14.611  1.00  0.64           C  
ATOM    884  O   LEU A  58       1.968  12.965  14.244  1.00  0.64           O  
ATOM    885  CB  LEU A  58       5.206  13.365  14.701  1.00  0.64           C  
ATOM    886  CG  LEU A  58       5.136  11.804  14.826  1.00  0.64           C  
ATOM    887  CD1 LEU A  58       6.556  11.240  15.066  1.00  0.64           C  
ATOM    888  CD2 LEU A  58       4.179  11.432  15.968  1.00  0.64           C  
ATOM    889  H   LEU A  58       5.165  15.907  13.983  1.00  0.64           H  
ATOM    890  HA  LEU A  58       4.053  13.515  12.954  1.00  0.64           H  
ATOM    891 1HB  LEU A  58       6.161  13.633  14.255  1.00  0.64           H  
ATOM    892 2HB  LEU A  58       5.178  13.756  15.714  1.00  0.64           H  
ATOM    893  HG  LEU A  58       4.766  11.377  13.904  1.00  0.64           H  
ATOM    894 1HD1 LEU A  58       6.510  10.152  15.144  1.00  0.64           H  
ATOM    895 2HD1 LEU A  58       7.203  11.513  14.234  1.00  0.64           H  
ATOM    896 3HD1 LEU A  58       6.967  11.650  15.983  1.00  0.64           H  
ATOM    897 1HD2 LEU A  58       4.123  10.345  16.065  1.00  0.64           H  
ATOM    898 2HD2 LEU A  58       4.537  11.860  16.898  1.00  0.64           H  
ATOM    899 3HD2 LEU A  58       3.188  11.825  15.756  1.00  0.64           H  
ATOM    900  N   PHE A  59       2.545  14.607  15.663  1.00  0.63           N  
ATOM    901  CA  PHE A  59       1.310  14.483  16.421  1.00  0.63           C  
ATOM    902  C   PHE A  59       0.088  15.037  15.672  1.00  0.63           C  
ATOM    903  O   PHE A  59      -0.989  14.443  15.726  1.00  0.63           O  
ATOM    904  CB  PHE A  59       1.445  15.188  17.767  1.00  0.63           C  
ATOM    905  CG  PHE A  59       2.407  14.494  18.703  1.00  0.63           C  
ATOM    906  CD1 PHE A  59       3.533  15.154  19.168  1.00  0.63           C  
ATOM    907  CD2 PHE A  59       2.203  13.176  19.098  1.00  0.63           C  
ATOM    908  CE1 PHE A  59       4.417  14.531  20.017  1.00  0.63           C  
ATOM    909  CE2 PHE A  59       3.101  12.547  19.946  1.00  0.63           C  
ATOM    910  CZ  PHE A  59       4.207  13.234  20.405  1.00  0.63           C  
ATOM    911  H   PHE A  59       3.265  15.281  15.934  1.00  0.63           H  
ATOM    912  HA  PHE A  59       1.135  13.423  16.607  1.00  0.63           H  
ATOM    913 1HB  PHE A  59       1.805  16.208  17.600  1.00  0.63           H  
ATOM    914 2HB  PHE A  59       0.473  15.253  18.250  1.00  0.63           H  
ATOM    915  HD1 PHE A  59       3.712  16.185  18.855  1.00  0.63           H  
ATOM    916  HD2 PHE A  59       1.327  12.638  18.730  1.00  0.63           H  
ATOM    917  HE1 PHE A  59       5.292  15.071  20.378  1.00  0.63           H  
ATOM    918  HE2 PHE A  59       2.940  11.513  20.251  1.00  0.63           H  
ATOM    919  HZ  PHE A  59       4.914  12.751  21.070  1.00  0.63           H  
ATOM    920  N   LYS A  60       0.242  16.168  14.963  1.00  0.61           N  
ATOM    921  CA  LYS A  60      -0.878  16.762  14.217  1.00  0.61           C  
ATOM    922  C   LYS A  60      -1.346  15.920  13.030  1.00  0.61           C  
ATOM    923  O   LYS A  60      -2.540  15.886  12.718  1.00  0.61           O  
ATOM    924  CB  LYS A  60      -0.525  18.159  13.716  1.00  0.61           C  
ATOM    925  CG  LYS A  60      -0.440  19.223  14.804  1.00  0.61           C  
ATOM    926  CD  LYS A  60      -0.054  20.574  14.222  1.00  0.61           C  
ATOM    927  CE  LYS A  60       0.039  21.641  15.301  1.00  0.61           C  
ATOM    928  NZ  LYS A  60       0.419  22.967  14.735  1.00  0.61           N  
ATOM    929  H   LYS A  60       1.142  16.650  14.962  1.00  0.61           H  
ATOM    930  HA  LYS A  60      -1.720  16.853  14.901  1.00  0.61           H  
ATOM    931 1HB  LYS A  60       0.432  18.123  13.207  1.00  0.61           H  
ATOM    932 2HB  LYS A  60      -1.266  18.479  12.983  1.00  0.61           H  
ATOM    933 1HG  LYS A  60      -1.410  19.314  15.291  1.00  0.61           H  
ATOM    934 2HG  LYS A  60       0.288  18.929  15.551  1.00  0.61           H  
ATOM    935 1HD  LYS A  60       0.920  20.481  13.728  1.00  0.61           H  
ATOM    936 2HD  LYS A  60      -0.789  20.875  13.477  1.00  0.61           H  
ATOM    937 1HE  LYS A  60      -0.924  21.731  15.800  1.00  0.61           H  
ATOM    938 2HE  LYS A  60       0.792  21.341  16.033  1.00  0.61           H  
ATOM    939 1HZ  LYS A  60       0.474  23.650  15.476  1.00  0.61           H  
ATOM    940 2HZ  LYS A  60       1.318  22.889  14.279  1.00  0.61           H  
ATOM    941 3HZ  LYS A  60      -0.276  23.257  14.062  1.00  0.61           H  
ATOM    942  N   HIS A  61      -0.412  15.238  12.373  1.00  0.59           N  
ATOM    943  CA  HIS A  61      -0.716  14.434  11.199  1.00  0.59           C  
ATOM    944  C   HIS A  61      -0.128  13.029  11.314  1.00  0.59           C  
ATOM    945  O   HIS A  61       0.579  12.607  10.410  1.00  0.59           O  
ATOM    946  CB  HIS A  61      -0.086  15.091   9.965  1.00  0.59           C  
ATOM    947  CG  HIS A  61      -0.528  16.498   9.748  1.00  0.59           C  
ATOM    948  ND1 HIS A  61      -1.782  16.823   9.275  1.00  0.59           N  
ATOM    949  CD2 HIS A  61       0.116  17.673   9.952  1.00  0.59           C  
ATOM    950  CE1 HIS A  61      -1.891  18.138   9.193  1.00  0.59           C  
ATOM    951  NE2 HIS A  61      -0.757  18.679   9.597  1.00  0.59           N  
ATOM    952  H   HIS A  61       0.554  15.309  12.675  1.00  0.59           H  
ATOM    953  HA  HIS A  61      -1.791  14.366  11.055  1.00  0.59           H  
ATOM    954 1HB  HIS A  61       0.997  15.091  10.068  1.00  0.59           H  
ATOM    955 2HB  HIS A  61      -0.330  14.519   9.083  1.00  0.59           H  
ATOM    956  HD1 HIS A  61      -2.510  16.180   9.036  1.00  0.59           H  
ATOM    957  HD2 HIS A  61       1.118  17.916  10.320  1.00  0.59           H  
ATOM    958  HE1 HIS A  61      -2.815  18.596   8.839  1.00  0.59           H  
ATOM    959  N   PRO A  62      -0.555  12.208  12.287  1.00  0.58           N  
ATOM    960  CA  PRO A  62       0.082  10.963  12.717  1.00  0.58           C  
ATOM    961  C   PRO A  62      -0.117   9.743  11.830  1.00  0.58           C  
ATOM    962  O   PRO A  62      -0.447   8.662  12.327  1.00  0.58           O  
ATOM    963  CB  PRO A  62      -0.625  10.742  14.047  1.00  0.58           C  
ATOM    964  CG  PRO A  62      -2.002  11.293  13.803  1.00  0.58           C  
ATOM    965  CD  PRO A  62      -1.803  12.501  12.980  1.00  0.58           C  
ATOM    966  HA  PRO A  62       1.155  11.146  12.868  1.00  0.58           H  
ATOM    967 1HB  PRO A  62      -0.625   9.678  14.308  1.00  0.58           H  
ATOM    968 2HB  PRO A  62      -0.088  11.278  14.850  1.00  0.58           H  
ATOM    969 1HG  PRO A  62      -2.597  10.561  13.266  1.00  0.58           H  
ATOM    970 2HG  PRO A  62      -2.503  11.516  14.754  1.00  0.58           H  
ATOM    971 1HD  PRO A  62      -2.634  12.627  12.276  1.00  0.58           H  
ATOM    972 2HD  PRO A  62      -1.700  13.332  13.655  1.00  0.58           H  
ATOM    973  N   THR A  63       0.137   9.910  10.540  1.00  0.57           N  
ATOM    974  CA  THR A  63       0.092   8.839   9.552  1.00  0.57           C  
ATOM    975  C   THR A  63       1.329   8.961   8.676  1.00  0.57           C  
ATOM    976  O   THR A  63       1.901  10.041   8.560  1.00  0.57           O  
ATOM    977  CB  THR A  63      -1.178   8.885   8.686  1.00  0.57           C  
ATOM    978  OG1 THR A  63      -1.197  10.098   7.908  1.00  0.57           O  
ATOM    979  CG2 THR A  63      -2.443   8.802   9.535  1.00  0.57           C  
ATOM    980  H   THR A  63       0.407  10.840  10.243  1.00  0.57           H  
ATOM    981  HA  THR A  63       0.106   7.877  10.052  1.00  0.57           H  
ATOM    982  HB  THR A  63      -1.156   8.044   8.017  1.00  0.57           H  
ATOM    983  HG1 THR A  63      -1.989  10.101   7.345  1.00  0.57           H  
ATOM    984 1HG2 THR A  63      -3.315   8.813   8.883  1.00  0.57           H  
ATOM    985 2HG2 THR A  63      -2.432   7.878  10.096  1.00  0.57           H  
ATOM    986 3HG2 THR A  63      -2.494   9.643  10.221  1.00  0.57           H  
ATOM    987  N   ILE A  64       1.702   7.913   7.973  1.00  0.57           N  
ATOM    988  CA  ILE A  64       2.861   8.053   7.099  1.00  0.57           C  
ATOM    989  C   ILE A  64       2.640   9.081   5.990  1.00  0.57           C  
ATOM    990  O   ILE A  64       3.501   9.931   5.729  1.00  0.57           O  
ATOM    991  CB  ILE A  64       3.262   6.690   6.531  1.00  0.57           C  
ATOM    992  CG1 ILE A  64       3.788   5.864   7.668  1.00  0.57           C  
ATOM    993  CG2 ILE A  64       4.294   6.802   5.378  1.00  0.57           C  
ATOM    994  CD1 ILE A  64       3.957   4.472   7.332  1.00  0.57           C  
ATOM    995  H   ILE A  64       1.220   7.029   8.079  1.00  0.57           H  
ATOM    996  HA  ILE A  64       3.680   8.400   7.720  1.00  0.57           H  
ATOM    997  HB  ILE A  64       2.371   6.189   6.156  1.00  0.57           H  
ATOM    998 1HG1 ILE A  64       4.748   6.260   7.976  1.00  0.57           H  
ATOM    999 2HG1 ILE A  64       3.101   5.934   8.507  1.00  0.57           H  
ATOM   1000 1HG2 ILE A  64       4.546   5.809   5.014  1.00  0.57           H  
ATOM   1001 2HG2 ILE A  64       3.871   7.389   4.566  1.00  0.57           H  
ATOM   1002 3HG2 ILE A  64       5.184   7.267   5.711  1.00  0.57           H  
ATOM   1003 1HD1 ILE A  64       4.347   3.949   8.193  1.00  0.57           H  
ATOM   1004 2HD1 ILE A  64       3.002   4.053   7.043  1.00  0.57           H  
ATOM   1005 3HD1 ILE A  64       4.648   4.395   6.512  1.00  0.57           H  
ATOM   1006  N   SER A  65       1.479   9.006   5.342  1.00  0.58           N  
ATOM   1007  CA  SER A  65       1.146   9.940   4.277  1.00  0.58           C  
ATOM   1008  C   SER A  65       0.995  11.368   4.796  1.00  0.58           C  
ATOM   1009  O   SER A  65       1.321  12.328   4.100  1.00  0.58           O  
ATOM   1010  CB  SER A  65      -0.153   9.503   3.628  1.00  0.58           C  
ATOM   1011  OG  SER A  65      -1.220   9.574   4.546  1.00  0.58           O  
ATOM   1012  H   SER A  65       0.817   8.299   5.602  1.00  0.58           H  
ATOM   1013  HA  SER A  65       1.947   9.919   3.535  1.00  0.58           H  
ATOM   1014 1HB  SER A  65      -0.367  10.133   2.767  1.00  0.58           H  
ATOM   1015 2HB  SER A  65      -0.056   8.510   3.275  1.00  0.58           H  
ATOM   1016  HG  SER A  65      -1.922   8.959   4.211  1.00  0.58           H  
ATOM   1017  N   GLY A  66       0.540  11.508   6.047  1.00  0.59           N  
ATOM   1018  CA  GLY A  66       0.374  12.800   6.689  1.00  0.59           C  
ATOM   1019  C   GLY A  66       1.702  13.488   6.942  1.00  0.59           C  
ATOM   1020  O   GLY A  66       1.796  14.714   6.883  1.00  0.59           O  
ATOM   1021  H   GLY A  66       0.242  10.703   6.588  1.00  0.59           H  
ATOM   1022 1HA  GLY A  66      -0.262  13.436   6.075  1.00  0.59           H  
ATOM   1023 2HA  GLY A  66      -0.138  12.648   7.639  1.00  0.59           H  
ATOM   1024  N   LEU A  67       2.728  12.691   7.225  1.00  0.59           N  
ATOM   1025  CA  LEU A  67       4.040  13.209   7.551  1.00  0.59           C  
ATOM   1026  C   LEU A  67       5.001  13.340   6.403  1.00  0.59           C  
ATOM   1027  O   LEU A  67       5.891  14.183   6.451  1.00  0.59           O  
ATOM   1028  CB  LEU A  67       4.644  12.352   8.620  1.00  0.59           C  
ATOM   1029  CG  LEU A  67       3.837  12.399   9.836  1.00  0.59           C  
ATOM   1030  CD1 LEU A  67       4.427  11.502  10.886  1.00  0.59           C  
ATOM   1031  CD2 LEU A  67       3.708  13.856  10.262  1.00  0.59           C  
ATOM   1032  H   LEU A  67       2.559  11.685   7.290  1.00  0.59           H  
ATOM   1033  HA  LEU A  67       3.899  14.193   7.976  1.00  0.59           H  
ATOM   1034 1HB  LEU A  67       4.660  11.326   8.266  1.00  0.59           H  
ATOM   1035 2HB  LEU A  67       5.656  12.685   8.840  1.00  0.59           H  
ATOM   1036  HG  LEU A  67       2.851  12.023   9.609  1.00  0.59           H  
ATOM   1037 1HD1 LEU A  67       3.790  11.520  11.768  1.00  0.59           H  
ATOM   1038 2HD1 LEU A  67       4.472  10.494  10.491  1.00  0.59           H  
ATOM   1039 3HD1 LEU A  67       5.425  11.838  11.143  1.00  0.59           H  
ATOM   1040 1HD2 LEU A  67       3.059  13.902  11.115  1.00  0.59           H  
ATOM   1041 2HD2 LEU A  67       4.681  14.267  10.502  1.00  0.59           H  
ATOM   1042 3HD2 LEU A  67       3.260  14.432   9.459  1.00  0.59           H  
ATOM   1043  N   ALA A  68       4.838  12.558   5.348  1.00  0.60           N  
ATOM   1044  CA  ALA A  68       5.797  12.640   4.258  1.00  0.60           C  
ATOM   1045  C   ALA A  68       6.050  14.106   3.780  1.00  0.60           C  
ATOM   1046  O   ALA A  68       7.213  14.488   3.647  1.00  0.60           O  
ATOM   1047  CB  ALA A  68       5.343  11.734   3.105  1.00  0.60           C  
ATOM   1048  H   ALA A  68       4.101  11.849   5.338  1.00  0.60           H  
ATOM   1049  HA  ALA A  68       6.747  12.255   4.627  1.00  0.60           H  
ATOM   1050 1HB  ALA A  68       6.092  11.745   2.319  1.00  0.60           H  
ATOM   1051 2HB  ALA A  68       5.237  10.713   3.485  1.00  0.60           H  
ATOM   1052 3HB  ALA A  68       4.406  12.035   2.686  1.00  0.60           H  
ATOM   1053  N   PRO A  69       5.039  14.997   3.588  1.00  0.60           N  
ATOM   1054  CA  PRO A  69       5.214  16.380   3.153  1.00  0.60           C  
ATOM   1055  C   PRO A  69       6.075  17.238   4.081  1.00  0.60           C  
ATOM   1056  O   PRO A  69       6.532  18.313   3.675  1.00  0.60           O  
ATOM   1057  CB  PRO A  69       3.783  16.924   3.135  1.00  0.60           C  
ATOM   1058  CG  PRO A  69       2.911  15.711   2.983  1.00  0.60           C  
ATOM   1059  CD  PRO A  69       3.602  14.652   3.780  1.00  0.60           C  
ATOM   1060  HA  PRO A  69       5.637  16.376   2.138  1.00  0.60           H  
ATOM   1061 1HB  PRO A  69       3.586  17.470   4.075  1.00  0.60           H  
ATOM   1062 2HB  PRO A  69       3.664  17.644   2.315  1.00  0.60           H  
ATOM   1063 1HG  PRO A  69       1.899  15.919   3.367  1.00  0.60           H  
ATOM   1064 2HG  PRO A  69       2.801  15.440   1.925  1.00  0.60           H  
ATOM   1065 1HD  PRO A  69       3.305  14.784   4.820  1.00  0.60           H  
ATOM   1066 2HD  PRO A  69       3.322  13.696   3.396  1.00  0.60           H  
ATOM   1067  N   PHE A  70       6.239  16.806   5.336  1.00  0.60           N  
ATOM   1068  CA  PHE A  70       6.969  17.567   6.331  1.00  0.60           C  
ATOM   1069  C   PHE A  70       8.351  17.022   6.641  1.00  0.60           C  
ATOM   1070  O   PHE A  70       9.039  17.571   7.504  1.00  0.60           O  
ATOM   1071  CB  PHE A  70       6.179  17.558   7.626  1.00  0.60           C  
ATOM   1072  CG  PHE A  70       4.831  18.167   7.494  1.00  0.60           C  
ATOM   1073  CD1 PHE A  70       3.723  17.359   7.443  1.00  0.60           C  
ATOM   1074  CD2 PHE A  70       4.657  19.533   7.412  1.00  0.60           C  
ATOM   1075  CE1 PHE A  70       2.468  17.882   7.320  1.00  0.60           C  
ATOM   1076  CE2 PHE A  70       3.393  20.071   7.288  1.00  0.60           C  
ATOM   1077  CZ  PHE A  70       2.295  19.238   7.244  1.00  0.60           C  
ATOM   1078  H   PHE A  70       5.882  15.900   5.626  1.00  0.60           H  
ATOM   1079  HA  PHE A  70       7.074  18.590   5.973  1.00  0.60           H  
ATOM   1080 1HB  PHE A  70       6.053  16.522   7.961  1.00  0.60           H  
ATOM   1081 2HB  PHE A  70       6.727  18.092   8.400  1.00  0.60           H  
ATOM   1082  HD1 PHE A  70       3.852  16.294   7.499  1.00  0.60           H  
ATOM   1083  HD2 PHE A  70       5.529  20.187   7.450  1.00  0.60           H  
ATOM   1084  HE1 PHE A  70       1.604  17.216   7.284  1.00  0.60           H  
ATOM   1085  HE2 PHE A  70       3.261  21.150   7.230  1.00  0.60           H  
ATOM   1086  HZ  PHE A  70       1.291  19.653   7.151  1.00  0.60           H  
ATOM   1087  N   ILE A  71       8.771  15.961   5.962  1.00  0.63           N  
ATOM   1088  CA  ILE A  71      10.082  15.406   6.279  1.00  0.63           C  
ATOM   1089  C   ILE A  71      11.088  15.845   5.239  1.00  0.63           C  
ATOM   1090  O   ILE A  71      10.938  15.553   4.051  1.00  0.63           O  
ATOM   1091  CB  ILE A  71      10.027  13.886   6.372  1.00  0.63           C  
ATOM   1092  CG1 ILE A  71       9.069  13.481   7.439  1.00  0.63           C  
ATOM   1093  CG2 ILE A  71      11.376  13.367   6.706  1.00  0.63           C  
ATOM   1094  CD1 ILE A  71       8.746  12.043   7.447  1.00  0.63           C  
ATOM   1095  H   ILE A  71       8.189  15.532   5.237  1.00  0.63           H  
ATOM   1096  HA  ILE A  71      10.402  15.786   7.245  1.00  0.63           H  
ATOM   1097  HB  ILE A  71       9.688  13.480   5.461  1.00  0.63           H  
ATOM   1098 1HG1 ILE A  71       9.505  13.728   8.383  1.00  0.63           H  
ATOM   1099 2HG1 ILE A  71       8.156  14.044   7.322  1.00  0.63           H  
ATOM   1100 1HG2 ILE A  71      11.355  12.284   6.788  1.00  0.63           H  
ATOM   1101 2HG2 ILE A  71      12.052  13.662   5.919  1.00  0.63           H  
ATOM   1102 3HG2 ILE A  71      11.698  13.800   7.659  1.00  0.63           H  
ATOM   1103 1HD1 ILE A  71       8.055  11.843   8.264  1.00  0.63           H  
ATOM   1104 2HD1 ILE A  71       8.286  11.768   6.497  1.00  0.63           H  
ATOM   1105 3HD1 ILE A  71       9.656  11.464   7.590  1.00  0.63           H  
ATOM   1106  N   LYS A  72      12.099  16.591   5.677  1.00  0.67           N  
ATOM   1107  CA  LYS A  72      13.022  17.157   4.702  1.00  0.67           C  
ATOM   1108  C   LYS A  72      14.444  16.616   4.902  1.00  0.67           C  
ATOM   1109  O   LYS A  72      14.837  16.358   6.029  1.00  0.67           O  
ATOM   1110  CB  LYS A  72      13.010  18.683   4.838  1.00  0.67           C  
ATOM   1111  CG  LYS A  72      11.602  19.311   4.725  1.00  0.67           C  
ATOM   1112  CD  LYS A  72      10.958  19.125   3.355  1.00  0.67           C  
ATOM   1113  CE  LYS A  72       9.593  19.820   3.313  1.00  0.67           C  
ATOM   1114  NZ  LYS A  72       8.873  19.583   2.036  1.00  0.67           N  
ATOM   1115  H   LYS A  72      12.186  16.773   6.681  1.00  0.67           H  
ATOM   1116  HA  LYS A  72      12.648  16.913   3.721  1.00  0.67           H  
ATOM   1117 1HB  LYS A  72      13.422  18.962   5.809  1.00  0.67           H  
ATOM   1118 2HB  LYS A  72      13.646  19.127   4.071  1.00  0.67           H  
ATOM   1119 1HG  LYS A  72      10.945  18.867   5.480  1.00  0.67           H  
ATOM   1120 2HG  LYS A  72      11.674  20.378   4.929  1.00  0.67           H  
ATOM   1121 1HD  LYS A  72      11.603  19.544   2.582  1.00  0.67           H  
ATOM   1122 2HD  LYS A  72      10.817  18.063   3.153  1.00  0.67           H  
ATOM   1123 1HE  LYS A  72       8.982  19.443   4.136  1.00  0.67           H  
ATOM   1124 2HE  LYS A  72       9.737  20.892   3.442  1.00  0.67           H  
ATOM   1125 1HZ  LYS A  72       7.977  20.058   2.067  1.00  0.67           H  
ATOM   1126 2HZ  LYS A  72       9.417  19.934   1.264  1.00  0.67           H  
ATOM   1127 3HZ  LYS A  72       8.718  18.587   1.921  1.00  0.67           H  
ATOM   1128  N   PRO A  73      15.250  16.434   3.850  1.00  0.74           N  
ATOM   1129  CA  PRO A  73      16.656  16.067   3.935  1.00  0.74           C  
ATOM   1130  C   PRO A  73      17.487  17.089   4.714  1.00  0.74           C  
ATOM   1131  O   PRO A  73      17.235  18.295   4.639  1.00  0.74           O  
ATOM   1132  CB  PRO A  73      17.082  16.030   2.469  1.00  0.74           C  
ATOM   1133  CG  PRO A  73      15.810  15.763   1.699  1.00  0.74           C  
ATOM   1134  CD  PRO A  73      14.719  16.471   2.472  1.00  0.74           C  
ATOM   1135  HA  PRO A  73      16.740  15.071   4.388  1.00  0.74           H  
ATOM   1136 1HB  PRO A  73      17.565  16.980   2.198  1.00  0.74           H  
ATOM   1137 2HB  PRO A  73      17.834  15.240   2.329  1.00  0.74           H  
ATOM   1138 1HG  PRO A  73      15.908  16.136   0.667  1.00  0.74           H  
ATOM   1139 2HG  PRO A  73      15.641  14.680   1.628  1.00  0.74           H  
ATOM   1140 1HD  PRO A  73      14.575  17.505   2.127  1.00  0.74           H  
ATOM   1141 2HD  PRO A  73      13.818  15.848   2.363  1.00  0.74           H  
ATOM   1142  N   VAL A  74      18.507  16.598   5.407  1.00  0.84           N  
ATOM   1143  CA  VAL A  74      19.441  17.409   6.176  1.00  0.84           C  
ATOM   1144  C   VAL A  74      20.846  17.288   5.609  1.00  0.84           C  
ATOM   1145  O   VAL A  74      21.372  16.180   5.472  1.00  0.84           O  
ATOM   1146  CB  VAL A  74      19.457  16.944   7.644  1.00  0.84           C  
ATOM   1147  CG1 VAL A  74      20.448  17.751   8.458  1.00  0.84           C  
ATOM   1148  CG2 VAL A  74      18.072  17.062   8.207  1.00  0.84           C  
ATOM   1149  H   VAL A  74      18.615  15.594   5.433  1.00  0.84           H  
ATOM   1150  HA  VAL A  74      19.127  18.452   6.127  1.00  0.84           H  
ATOM   1151  HB  VAL A  74      19.771  15.901   7.680  1.00  0.84           H  
ATOM   1152 1HG1 VAL A  74      20.448  17.393   9.489  1.00  0.84           H  
ATOM   1153 2HG1 VAL A  74      21.446  17.636   8.035  1.00  0.84           H  
ATOM   1154 3HG1 VAL A  74      20.164  18.802   8.438  1.00  0.84           H  
ATOM   1155 1HG2 VAL A  74      18.060  16.708   9.239  1.00  0.84           H  
ATOM   1156 2HG2 VAL A  74      17.754  18.102   8.171  1.00  0.84           H  
ATOM   1157 3HG2 VAL A  74      17.403  16.463   7.611  1.00  0.84           H  
ATOM   1158  N   THR A  75      21.442  18.428   5.299  1.00  0.97           N  
ATOM   1159  CA  THR A  75      22.777  18.496   4.730  1.00  0.97           C  
ATOM   1160  C   THR A  75      23.248  19.939   4.685  1.00  0.97           C  
ATOM   1161  O   THR A  75      24.371  20.238   5.090  1.00  0.97           O  
ATOM   1162  OXT THR A  75      22.399  20.818   4.551  1.00  0.97           O  
ATOM   1163  CB  THR A  75      22.812  17.890   3.309  1.00  0.97           C  
ATOM   1164  OG1 THR A  75      24.150  17.951   2.797  1.00  0.97           O  
ATOM   1165  CG2 THR A  75      21.867  18.644   2.385  1.00  0.97           C  
ATOM   1166  H   THR A  75      20.934  19.288   5.452  1.00  0.97           H  
ATOM   1167  HA  THR A  75      23.460  17.932   5.367  1.00  0.97           H  
ATOM   1168  HB  THR A  75      22.508  16.847   3.349  1.00  0.97           H  
ATOM   1169  HG1 THR A  75      24.730  17.433   3.362  1.00  0.97           H  
ATOM   1170 1HG2 THR A  75      21.905  18.201   1.390  1.00  0.97           H  
ATOM   1171 2HG2 THR A  75      20.848  18.580   2.771  1.00  0.97           H  
ATOM   1172 3HG2 THR A  75      22.168  19.688   2.328  1.00  0.97           H  
ENDMDL

REMARK ID 648344 DOMAINID 641777 MODEL 3 ItuC-1
MODEL     3
ATOM      1  N   ALA A   1      -0.149   0.752  -0.179  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.303   0.605  -0.206  1.00  0.76           C  
ATOM      3  C   ALA A   1       1.990   1.964  -0.355  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.402   2.879  -0.930  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.709  -0.294  -1.368  1.00  0.76           C  
ATOM      6 1H   ALA A   1      -0.579  -0.119  -0.460  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.452   0.989   0.754  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.427   1.484  -0.817  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.600   0.150   0.735  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.788  -0.424  -1.389  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.231  -1.265  -1.261  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       1.392   0.166  -2.301  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.213   2.146   0.184  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.027   3.334   0.009  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.464   3.398  -1.429  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.683   2.358  -2.053  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.179   3.098   0.987  1.00  0.73           C  
ATOM     18  CG  PRO A   2       5.262   1.602   1.156  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.835   1.111   1.045  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.479   4.239   0.247  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.095   3.540   0.578  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.979   3.620   1.935  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.915   1.175   0.381  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.723   1.361   2.129  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.854   0.128   0.569  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.365   1.093   2.042  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.606   4.606  -1.957  1.00  0.70           N  
ATOM     28  CA  ARG A   3       5.044   4.759  -3.332  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.332   5.562  -3.444  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.198   5.248  -4.265  1.00  0.70           O  
ATOM     31  CB  ARG A   3       3.943   5.424  -4.139  1.00  0.70           C  
ATOM     32  CG  ARG A   3       2.618   4.633  -4.177  1.00  0.70           C  
ATOM     33  CD  ARG A   3       2.766   3.302  -4.846  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.508   2.568  -4.885  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       1.381   1.281  -5.268  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       2.439   0.590  -5.634  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       0.189   0.709  -5.275  1.00  0.70           N  
ATOM     38  H   ARG A   3       4.402   5.445  -1.413  1.00  0.70           H  
ATOM     39  HA  ARG A   3       5.224   3.770  -3.750  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.730   6.406  -3.711  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       4.279   5.577  -5.163  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       2.265   4.464  -3.156  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       1.872   5.207  -4.723  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       3.106   3.448  -5.870  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       3.492   2.698  -4.308  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.670   3.062  -4.609  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       3.352   1.024  -5.625  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3       2.340  -0.372  -5.918  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -0.625   1.239  -4.996  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3       0.092  -0.253  -5.565  1.00  0.70           H  
ATOM     51  N   THR A   4       6.463   6.609  -2.631  1.00  0.68           N  
ATOM     52  CA  THR A   4       7.646   7.452  -2.725  1.00  0.68           C  
ATOM     53  C   THR A   4       8.741   6.931  -1.820  1.00  0.68           C  
ATOM     54  O   THR A   4       8.476   6.167  -0.887  1.00  0.68           O  
ATOM     55  CB  THR A   4       7.327   8.912  -2.359  1.00  0.68           C  
ATOM     56  OG1 THR A   4       6.908   8.996  -0.985  1.00  0.68           O  
ATOM     57  CG2 THR A   4       6.205   9.419  -3.237  1.00  0.68           C  
ATOM     58  H   THR A   4       5.727   6.830  -1.954  1.00  0.68           H  
ATOM     59  HA  THR A   4       8.015   7.427  -3.751  1.00  0.68           H  
ATOM     60  HB  THR A   4       8.213   9.527  -2.502  1.00  0.68           H  
ATOM     61  HG1 THR A   4       6.011   8.601  -0.908  1.00  0.68           H  
ATOM     62 1HG2 THR A   4       5.975  10.452  -2.977  1.00  0.68           H  
ATOM     63 2HG2 THR A   4       6.506   9.364  -4.282  1.00  0.68           H  
ATOM     64 3HG2 THR A   4       5.318   8.799  -3.079  1.00  0.68           H  
ATOM     65  N   GLU A   5       9.967   7.414  -2.025  1.00  0.66           N  
ATOM     66  CA  GLU A   5      11.053   6.982  -1.159  1.00  0.66           C  
ATOM     67  C   GLU A   5      10.799   7.459   0.258  1.00  0.66           C  
ATOM     68  O   GLU A   5      11.053   6.739   1.220  1.00  0.66           O  
ATOM     69  CB  GLU A   5      12.390   7.518  -1.663  1.00  0.66           C  
ATOM     70  CG  GLU A   5      12.865   6.927  -3.003  1.00  0.66           C  
ATOM     71  CD  GLU A   5      13.133   5.433  -2.965  1.00  0.66           C  
ATOM     72  OE1 GLU A   5      13.858   4.992  -2.105  1.00  0.66           O  
ATOM     73  OE2 GLU A   5      12.593   4.727  -3.804  1.00  0.66           O  
ATOM     74  H   GLU A   5      10.143   8.046  -2.794  1.00  0.66           H  
ATOM     75  HA  GLU A   5      11.087   5.898  -1.152  1.00  0.66           H  
ATOM     76 1HB  GLU A   5      12.323   8.599  -1.781  1.00  0.66           H  
ATOM     77 2HB  GLU A   5      13.161   7.321  -0.917  1.00  0.66           H  
ATOM     78 1HG  GLU A   5      12.102   7.123  -3.757  1.00  0.66           H  
ATOM     79 2HG  GLU A   5      13.775   7.443  -3.309  1.00  0.66           H  
ATOM     80  N   LEU A   6      10.237   8.655   0.385  1.00  0.65           N  
ATOM     81  CA  LEU A   6       9.948   9.205   1.692  1.00  0.65           C  
ATOM     82  C   LEU A   6       8.930   8.355   2.422  1.00  0.65           C  
ATOM     83  O   LEU A   6       9.096   8.069   3.608  1.00  0.65           O  
ATOM     84  CB  LEU A   6       9.467  10.636   1.585  1.00  0.65           C  
ATOM     85  CG  LEU A   6       9.119  11.259   2.899  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      10.359  11.241   3.830  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       8.649  12.651   2.633  1.00  0.65           C  
ATOM     88  H   LEU A   6      10.027   9.190  -0.443  1.00  0.65           H  
ATOM     89  HA  LEU A   6      10.865   9.207   2.273  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      10.246  11.236   1.119  1.00  0.65           H  
ATOM     91 2HB  LEU A   6       8.576  10.662   0.951  1.00  0.65           H  
ATOM     92  HG  LEU A   6       8.319  10.690   3.377  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6      10.108  11.688   4.775  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      10.678  10.212   3.994  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      11.172  11.804   3.370  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       8.376  13.109   3.539  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       9.443  13.228   2.160  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       7.788  12.626   1.977  1.00  0.65           H  
ATOM     99  N   GLU A   7       7.862   7.952   1.735  1.00  0.64           N  
ATOM    100  CA  GLU A   7       6.862   7.121   2.394  1.00  0.64           C  
ATOM    101  C   GLU A   7       7.475   5.793   2.848  1.00  0.64           C  
ATOM    102  O   GLU A   7       7.161   5.308   3.937  1.00  0.64           O  
ATOM    103  CB  GLU A   7       5.675   6.881   1.467  1.00  0.64           C  
ATOM    104  CG  GLU A   7       4.788   8.090   1.235  1.00  0.64           C  
ATOM    105  CD  GLU A   7       3.823   7.874   0.104  1.00  0.64           C  
ATOM    106  OE1 GLU A   7       4.186   7.184  -0.847  1.00  0.64           O  
ATOM    107  OE2 GLU A   7       2.736   8.393   0.166  1.00  0.64           O  
ATOM    108  H   GLU A   7       7.742   8.221   0.757  1.00  0.64           H  
ATOM    109  HA  GLU A   7       6.505   7.650   3.277  1.00  0.64           H  
ATOM    110 1HB  GLU A   7       6.040   6.533   0.496  1.00  0.64           H  
ATOM    111 2HB  GLU A   7       5.049   6.094   1.880  1.00  0.64           H  
ATOM    112 1HG  GLU A   7       4.219   8.279   2.146  1.00  0.64           H  
ATOM    113 2HG  GLU A   7       5.403   8.966   1.047  1.00  0.64           H  
ATOM    114  N   LYS A   8       8.376   5.214   2.038  1.00  0.63           N  
ATOM    115  CA  LYS A   8       9.033   3.968   2.434  1.00  0.63           C  
ATOM    116  C   LYS A   8       9.912   4.182   3.670  1.00  0.63           C  
ATOM    117  O   LYS A   8       9.911   3.353   4.589  1.00  0.63           O  
ATOM    118  CB  LYS A   8       9.852   3.391   1.277  1.00  0.63           C  
ATOM    119  CG  LYS A   8       8.988   2.818   0.143  1.00  0.63           C  
ATOM    120  CD  LYS A   8       9.813   2.072  -0.897  1.00  0.63           C  
ATOM    121  CE  LYS A   8      10.618   3.038  -1.736  1.00  0.63           C  
ATOM    122  NZ  LYS A   8      11.328   2.371  -2.862  1.00  0.63           N  
ATOM    123  H   LYS A   8       8.589   5.637   1.131  1.00  0.63           H  
ATOM    124  HA  LYS A   8       8.261   3.245   2.696  1.00  0.63           H  
ATOM    125 1HB  LYS A   8      10.481   4.176   0.853  1.00  0.63           H  
ATOM    126 2HB  LYS A   8      10.507   2.605   1.645  1.00  0.63           H  
ATOM    127 1HG  LYS A   8       8.254   2.138   0.562  1.00  0.63           H  
ATOM    128 2HG  LYS A   8       8.459   3.636  -0.350  1.00  0.63           H  
ATOM    129 1HD  LYS A   8      10.492   1.378  -0.402  1.00  0.63           H  
ATOM    130 2HD  LYS A   8       9.147   1.508  -1.549  1.00  0.63           H  
ATOM    131 1HE  LYS A   8       9.949   3.801  -2.142  1.00  0.63           H  
ATOM    132 2HE  LYS A   8      11.358   3.522  -1.099  1.00  0.63           H  
ATOM    133 1HZ  LYS A   8      11.848   3.109  -3.366  1.00  0.63           H  
ATOM    134 2HZ  LYS A   8      11.971   1.683  -2.511  1.00  0.63           H  
ATOM    135 3HZ  LYS A   8      10.665   1.938  -3.481  1.00  0.63           H  
ATOM    136  N   ILE A   9      10.609   5.326   3.725  1.00  0.62           N  
ATOM    137  CA  ILE A   9      11.445   5.665   4.873  1.00  0.62           C  
ATOM    138  C   ILE A   9      10.581   5.809   6.108  1.00  0.62           C  
ATOM    139  O   ILE A   9      10.890   5.248   7.163  1.00  0.62           O  
ATOM    140  CB  ILE A   9      12.228   6.976   4.631  1.00  0.62           C  
ATOM    141  CG1 ILE A   9      13.285   6.765   3.547  1.00  0.62           C  
ATOM    142  CG2 ILE A   9      12.848   7.492   5.939  1.00  0.62           C  
ATOM    143  CD1 ILE A   9      13.876   8.053   3.035  1.00  0.62           C  
ATOM    144  H   ILE A   9      10.581   5.963   2.928  1.00  0.62           H  
ATOM    145  HA  ILE A   9      12.156   4.858   5.039  1.00  0.62           H  
ATOM    146  HB  ILE A   9      11.540   7.726   4.257  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9      14.088   6.158   3.957  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9      12.844   6.227   2.720  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9      13.370   8.430   5.749  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9      12.059   7.659   6.668  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9      13.550   6.756   6.328  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9      14.622   7.833   2.273  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9      13.093   8.669   2.604  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9      14.339   8.581   3.858  1.00  0.62           H  
ATOM    155  N   LEU A  10       9.475   6.532   5.974  1.00  0.61           N  
ATOM    156  CA  LEU A  10       8.579   6.722   7.091  1.00  0.61           C  
ATOM    157  C   LEU A  10       7.969   5.431   7.576  1.00  0.61           C  
ATOM    158  O   LEU A  10       7.895   5.198   8.782  1.00  0.61           O  
ATOM    159  CB  LEU A  10       7.461   7.663   6.695  1.00  0.61           C  
ATOM    160  CG  LEU A  10       7.829   9.052   6.526  1.00  0.61           C  
ATOM    161  CD1 LEU A  10       6.603   9.826   5.977  1.00  0.61           C  
ATOM    162  CD2 LEU A  10       8.311   9.505   7.863  1.00  0.61           C  
ATOM    163  H   LEU A  10       9.267   6.973   5.078  1.00  0.61           H  
ATOM    164  HA  LEU A  10       9.146   7.161   7.909  1.00  0.61           H  
ATOM    165 1HB  LEU A  10       7.069   7.317   5.746  1.00  0.61           H  
ATOM    166 2HB  LEU A  10       6.674   7.607   7.443  1.00  0.61           H  
ATOM    167  HG  LEU A  10       8.637   9.153   5.805  1.00  0.61           H  
ATOM    168 1HD1 LEU A  10       6.827  10.841   5.844  1.00  0.61           H  
ATOM    169 2HD1 LEU A  10       6.321   9.408   5.012  1.00  0.61           H  
ATOM    170 3HD1 LEU A  10       5.767   9.736   6.670  1.00  0.61           H  
ATOM    171 1HD2 LEU A  10       8.616  10.509   7.841  1.00  0.61           H  
ATOM    172 2HD2 LEU A  10       7.519   9.383   8.593  1.00  0.61           H  
ATOM    173 3HD2 LEU A  10       9.153   8.889   8.148  1.00  0.61           H  
ATOM    174  N   ALA A  11       7.571   4.553   6.659  1.00  0.61           N  
ATOM    175  CA  ALA A  11       7.013   3.286   7.084  1.00  0.61           C  
ATOM    176  C   ALA A  11       8.066   2.508   7.862  1.00  0.61           C  
ATOM    177  O   ALA A  11       7.787   1.992   8.942  1.00  0.61           O  
ATOM    178  CB  ALA A  11       6.517   2.504   5.880  1.00  0.61           C  
ATOM    179  H   ALA A  11       7.629   4.777   5.666  1.00  0.61           H  
ATOM    180  HA  ALA A  11       6.184   3.478   7.755  1.00  0.61           H  
ATOM    181 1HB  ALA A  11       6.086   1.555   6.212  1.00  0.61           H  
ATOM    182 2HB  ALA A  11       5.760   3.086   5.354  1.00  0.61           H  
ATOM    183 3HB  ALA A  11       7.353   2.311   5.209  1.00  0.61           H  
ATOM    184  N   GLY A  12       9.313   2.533   7.379  1.00  0.60           N  
ATOM    185  CA  GLY A  12      10.418   1.849   8.038  1.00  0.60           C  
ATOM    186  C   GLY A  12      10.614   2.365   9.458  1.00  0.60           C  
ATOM    187  O   GLY A  12      10.728   1.583  10.417  1.00  0.60           O  
ATOM    188  H   GLY A  12       9.498   2.996   6.488  1.00  0.60           H  
ATOM    189 1HA  GLY A  12      10.218   0.776   8.057  1.00  0.60           H  
ATOM    190 2HA  GLY A  12      11.328   2.005   7.459  1.00  0.60           H  
ATOM    191  N   VAL A  13      10.681   3.690   9.595  1.00  0.60           N  
ATOM    192  CA  VAL A  13      10.873   4.296  10.900  1.00  0.60           C  
ATOM    193  C   VAL A  13       9.718   4.004  11.835  1.00  0.60           C  
ATOM    194  O   VAL A  13       9.945   3.614  12.981  1.00  0.60           O  
ATOM    195  CB  VAL A  13      11.067   5.817  10.793  1.00  0.60           C  
ATOM    196  CG1 VAL A  13      11.044   6.435  12.190  1.00  0.60           C  
ATOM    197  CG2 VAL A  13      12.412   6.107  10.127  1.00  0.60           C  
ATOM    198  H   VAL A  13      10.598   4.280   8.765  1.00  0.60           H  
ATOM    199  HA  VAL A  13      11.779   3.875  11.335  1.00  0.60           H  
ATOM    200  HB  VAL A  13      10.252   6.252  10.207  1.00  0.60           H  
ATOM    201 1HG1 VAL A  13      11.181   7.510  12.121  1.00  0.60           H  
ATOM    202 2HG1 VAL A  13      10.088   6.221  12.659  1.00  0.60           H  
ATOM    203 3HG1 VAL A  13      11.843   6.008  12.792  1.00  0.60           H  
ATOM    204 1HG2 VAL A  13      12.559   7.165  10.059  1.00  0.60           H  
ATOM    205 2HG2 VAL A  13      13.212   5.672  10.723  1.00  0.60           H  
ATOM    206 3HG2 VAL A  13      12.425   5.672   9.129  1.00  0.60           H  
ATOM    207  N   TRP A  14       8.484   4.126  11.350  1.00  0.60           N  
ATOM    208  CA  TRP A  14       7.353   3.868  12.215  1.00  0.60           C  
ATOM    209  C   TRP A  14       7.321   2.420  12.659  1.00  0.60           C  
ATOM    210  O   TRP A  14       7.113   2.148  13.835  1.00  0.60           O  
ATOM    211  CB  TRP A  14       6.034   4.160  11.518  1.00  0.60           C  
ATOM    212  CG  TRP A  14       5.708   5.597  11.331  1.00  0.60           C  
ATOM    213  CD1 TRP A  14       6.554   6.666  11.179  1.00  0.60           C  
ATOM    214  CD2 TRP A  14       4.381   6.131  11.321  1.00  0.60           C  
ATOM    215  NE1 TRP A  14       5.819   7.828  11.056  1.00  0.60           N  
ATOM    216  CE2 TRP A  14       4.494   7.517  11.151  1.00  0.60           C  
ATOM    217  CE3 TRP A  14       3.109   5.552  11.448  1.00  0.60           C  
ATOM    218  CZ2 TRP A  14       3.389   8.328  11.107  1.00  0.60           C  
ATOM    219  CZ3 TRP A  14       2.009   6.368  11.402  1.00  0.60           C  
ATOM    220  CH2 TRP A  14       2.153   7.717  11.243  1.00  0.60           C  
ATOM    221  H   TRP A  14       8.331   4.425  10.388  1.00  0.60           H  
ATOM    222  HA  TRP A  14       7.439   4.502  13.097  1.00  0.60           H  
ATOM    223 1HB  TRP A  14       6.052   3.692  10.528  1.00  0.60           H  
ATOM    224 2HB  TRP A  14       5.224   3.698  12.071  1.00  0.60           H  
ATOM    225  HD1 TRP A  14       7.641   6.603  11.149  1.00  0.60           H  
ATOM    226  HE1 TRP A  14       6.175   8.764  10.924  1.00  0.60           H  
ATOM    227  HE3 TRP A  14       2.998   4.481  11.587  1.00  0.60           H  
ATOM    228  HZ2 TRP A  14       3.458   9.409  10.980  1.00  0.60           H  
ATOM    229  HZ3 TRP A  14       1.017   5.917  11.502  1.00  0.60           H  
ATOM    230  HH2 TRP A  14       1.279   8.324  11.227  1.00  0.60           H  
ATOM    231  N   GLU A  15       7.595   1.480  11.755  1.00  0.59           N  
ATOM    232  CA  GLU A  15       7.593   0.073  12.136  1.00  0.59           C  
ATOM    233  C   GLU A  15       8.663  -0.191  13.197  1.00  0.59           C  
ATOM    234  O   GLU A  15       8.409  -0.860  14.201  1.00  0.59           O  
ATOM    235  CB  GLU A  15       7.847  -0.799  10.889  1.00  0.59           C  
ATOM    236  CG  GLU A  15       6.671  -0.849   9.900  1.00  0.59           C  
ATOM    237  CD  GLU A  15       6.996  -1.430   8.529  1.00  0.59           C  
ATOM    238  OE1 GLU A  15       8.149  -1.669   8.246  1.00  0.59           O  
ATOM    239  OE2 GLU A  15       6.063  -1.633   7.760  1.00  0.59           O  
ATOM    240  H   GLU A  15       7.779   1.734  10.784  1.00  0.59           H  
ATOM    241  HA  GLU A  15       6.618  -0.177  12.552  1.00  0.59           H  
ATOM    242 1HB  GLU A  15       8.720  -0.419  10.354  1.00  0.59           H  
ATOM    243 2HB  GLU A  15       8.065  -1.821  11.200  1.00  0.59           H  
ATOM    244 1HG  GLU A  15       5.906  -1.479  10.350  1.00  0.59           H  
ATOM    245 2HG  GLU A  15       6.266   0.147   9.787  1.00  0.59           H  
ATOM    246  N   SER A  16       9.839   0.422  13.033  1.00  0.59           N  
ATOM    247  CA  SER A  16      10.933   0.235  13.976  1.00  0.59           C  
ATOM    248  C   SER A  16      10.616   0.799  15.367  1.00  0.59           C  
ATOM    249  O   SER A  16      10.932   0.178  16.386  1.00  0.59           O  
ATOM    250  CB  SER A  16      12.175   0.903  13.433  1.00  0.59           C  
ATOM    251  OG  SER A  16      12.594   0.290  12.238  1.00  0.59           O  
ATOM    252  H   SER A  16      10.004   0.983  12.194  1.00  0.59           H  
ATOM    253  HA  SER A  16      11.119  -0.834  14.073  1.00  0.59           H  
ATOM    254 1HB  SER A  16      11.970   1.958  13.250  1.00  0.59           H  
ATOM    255 2HB  SER A  16      12.967   0.846  14.174  1.00  0.59           H  
ATOM    256  HG  SER A  16      11.922   0.547  11.562  1.00  0.59           H  
ATOM    257  N   VAL A  17       9.981   1.969  15.405  1.00  0.60           N  
ATOM    258  CA  VAL A  17       9.632   2.639  16.654  1.00  0.60           C  
ATOM    259  C   VAL A  17       8.415   2.019  17.351  1.00  0.60           C  
ATOM    260  O   VAL A  17       8.415   1.800  18.571  1.00  0.60           O  
ATOM    261  CB  VAL A  17       9.390   4.139  16.378  1.00  0.60           C  
ATOM    262  CG1 VAL A  17       8.865   4.829  17.599  1.00  0.60           C  
ATOM    263  CG2 VAL A  17      10.706   4.803  15.961  1.00  0.60           C  
ATOM    264  H   VAL A  17       9.762   2.433  14.523  1.00  0.60           H  
ATOM    265  HA  VAL A  17      10.486   2.557  17.325  1.00  0.60           H  
ATOM    266  HB  VAL A  17       8.653   4.246  15.575  1.00  0.60           H  
ATOM    267 1HG1 VAL A  17       8.705   5.873  17.396  1.00  0.60           H  
ATOM    268 2HG1 VAL A  17       7.936   4.371  17.849  1.00  0.60           H  
ATOM    269 3HG1 VAL A  17       9.575   4.732  18.421  1.00  0.60           H  
ATOM    270 1HG2 VAL A  17      10.533   5.855  15.760  1.00  0.60           H  
ATOM    271 2HG2 VAL A  17      11.433   4.706  16.765  1.00  0.60           H  
ATOM    272 3HG2 VAL A  17      11.094   4.324  15.066  1.00  0.60           H  
ATOM    273  N   LEU A  18       7.366   1.745  16.583  1.00  0.60           N  
ATOM    274  CA  LEU A  18       6.125   1.204  17.117  1.00  0.60           C  
ATOM    275  C   LEU A  18       6.200  -0.295  17.414  1.00  0.60           C  
ATOM    276  O   LEU A  18       5.527  -0.782  18.321  1.00  0.60           O  
ATOM    277  CB  LEU A  18       4.989   1.474  16.125  1.00  0.60           C  
ATOM    278  CG  LEU A  18       4.638   2.968  15.914  1.00  0.60           C  
ATOM    279  CD1 LEU A  18       3.610   3.095  14.803  1.00  0.60           C  
ATOM    280  CD2 LEU A  18       4.093   3.531  17.215  1.00  0.60           C  
ATOM    281  H   LEU A  18       7.417   1.927  15.586  1.00  0.60           H  
ATOM    282  HA  LEU A  18       5.904   1.723  18.047  1.00  0.60           H  
ATOM    283 1HB  LEU A  18       5.262   1.052  15.159  1.00  0.60           H  
ATOM    284 2HB  LEU A  18       4.091   0.968  16.479  1.00  0.60           H  
ATOM    285  HG  LEU A  18       5.536   3.521  15.614  1.00  0.60           H  
ATOM    286 1HD1 LEU A  18       3.353   4.139  14.647  1.00  0.60           H  
ATOM    287 2HD1 LEU A  18       4.015   2.679  13.883  1.00  0.60           H  
ATOM    288 3HD1 LEU A  18       2.733   2.550  15.093  1.00  0.60           H  
ATOM    289 1HD2 LEU A  18       3.838   4.567  17.079  1.00  0.60           H  
ATOM    290 2HD2 LEU A  18       3.199   2.973  17.500  1.00  0.60           H  
ATOM    291 3HD2 LEU A  18       4.845   3.439  17.997  1.00  0.60           H  
ATOM    292  N   GLY A  19       7.007  -1.036  16.649  1.00  0.61           N  
ATOM    293  CA  GLY A  19       7.117  -2.483  16.805  1.00  0.61           C  
ATOM    294  C   GLY A  19       6.070  -3.232  15.980  1.00  0.61           C  
ATOM    295  O   GLY A  19       5.941  -4.454  16.075  1.00  0.61           O  
ATOM    296  H   GLY A  19       7.559  -0.617  15.903  1.00  0.61           H  
ATOM    297 1HA  GLY A  19       8.114  -2.793  16.491  1.00  0.61           H  
ATOM    298 2HA  GLY A  19       7.017  -2.745  17.857  1.00  0.61           H  
ATOM    299  N   ALA A  20       5.298  -2.486  15.197  1.00  0.62           N  
ATOM    300  CA  ALA A  20       4.262  -3.052  14.351  1.00  0.62           C  
ATOM    301  C   ALA A  20       4.896  -3.969  13.318  1.00  0.62           C  
ATOM    302  O   ALA A  20       5.955  -3.659  12.779  1.00  0.62           O  
ATOM    303  CB  ALA A  20       3.481  -1.940  13.667  1.00  0.62           C  
ATOM    304  H   ALA A  20       5.462  -1.492  15.184  1.00  0.62           H  
ATOM    305  HA  ALA A  20       3.591  -3.645  14.971  1.00  0.62           H  
ATOM    306 1HB  ALA A  20       2.701  -2.370  13.033  1.00  0.62           H  
ATOM    307 2HB  ALA A  20       3.025  -1.294  14.419  1.00  0.62           H  
ATOM    308 3HB  ALA A  20       4.162  -1.359  13.058  1.00  0.62           H  
ATOM    309  N   GLU A  21       4.224  -5.074  12.997  1.00  0.63           N  
ATOM    310  CA  GLU A  21       4.739  -5.992  11.979  1.00  0.63           C  
ATOM    311  C   GLU A  21       4.826  -5.324  10.609  1.00  0.63           C  
ATOM    312  O   GLU A  21       5.719  -5.622   9.815  1.00  0.63           O  
ATOM    313  CB  GLU A  21       3.854  -7.236  11.887  1.00  0.63           C  
ATOM    314  CG  GLU A  21       3.930  -8.157  13.102  1.00  0.63           C  
ATOM    315  CD  GLU A  21       3.004  -9.351  13.008  1.00  0.63           C  
ATOM    316  OE1 GLU A  21       2.216  -9.399  12.094  1.00  0.63           O  
ATOM    317  OE2 GLU A  21       3.090 -10.212  13.853  1.00  0.63           O  
ATOM    318  H   GLU A  21       3.363  -5.290  13.476  1.00  0.63           H  
ATOM    319  HA  GLU A  21       5.743  -6.299  12.271  1.00  0.63           H  
ATOM    320 1HB  GLU A  21       2.815  -6.933  11.759  1.00  0.63           H  
ATOM    321 2HB  GLU A  21       4.135  -7.815  11.008  1.00  0.63           H  
ATOM    322 1HG  GLU A  21       4.955  -8.514  13.207  1.00  0.63           H  
ATOM    323 2HG  GLU A  21       3.685  -7.581  13.994  1.00  0.63           H  
ATOM    324  N   GLN A  22       3.856  -4.463  10.326  1.00  0.62           N  
ATOM    325  CA  GLN A  22       3.795  -3.724   9.077  1.00  0.62           C  
ATOM    326  C   GLN A  22       2.917  -2.491   9.235  1.00  0.62           C  
ATOM    327  O   GLN A  22       1.860  -2.567   9.865  1.00  0.62           O  
ATOM    328  CB  GLN A  22       3.275  -4.602   7.932  1.00  0.62           C  
ATOM    329  CG  GLN A  22       3.262  -3.892   6.592  1.00  0.62           C  
ATOM    330  CD  GLN A  22       2.915  -4.800   5.449  1.00  0.62           C  
ATOM    331  OE1 GLN A  22       2.207  -5.800   5.607  1.00  0.62           O  
ATOM    332  NE2 GLN A  22       3.414  -4.460   4.267  1.00  0.62           N  
ATOM    333  H   GLN A  22       3.156  -4.291  11.029  1.00  0.62           H  
ATOM    334  HA  GLN A  22       4.800  -3.393   8.825  1.00  0.62           H  
ATOM    335 1HB  GLN A  22       3.901  -5.490   7.836  1.00  0.62           H  
ATOM    336 2HB  GLN A  22       2.263  -4.932   8.155  1.00  0.62           H  
ATOM    337 1HG  GLN A  22       2.519  -3.096   6.621  1.00  0.62           H  
ATOM    338 2HG  GLN A  22       4.254  -3.466   6.412  1.00  0.62           H  
ATOM    339 1HE2 GLN A  22       3.223  -5.021   3.460  1.00  0.62           H  
ATOM    340 2HE2 GLN A  22       3.983  -3.638   4.187  1.00  0.62           H  
ATOM    341  N   VAL A  23       3.334  -1.374   8.641  1.00  0.61           N  
ATOM    342  CA  VAL A  23       2.527  -0.150   8.660  1.00  0.61           C  
ATOM    343  C   VAL A  23       2.148   0.354   7.259  1.00  0.61           C  
ATOM    344  O   VAL A  23       3.008   0.501   6.384  1.00  0.61           O  
ATOM    345  CB  VAL A  23       3.271   0.963   9.417  1.00  0.61           C  
ATOM    346  CG1 VAL A  23       2.484   2.210   9.367  1.00  0.61           C  
ATOM    347  CG2 VAL A  23       3.470   0.569  10.885  1.00  0.61           C  
ATOM    348  H   VAL A  23       4.252  -1.379   8.182  1.00  0.61           H  
ATOM    349  HA  VAL A  23       1.599  -0.359   9.198  1.00  0.61           H  
ATOM    350  HB  VAL A  23       4.236   1.146   8.939  1.00  0.61           H  
ATOM    351 1HG1 VAL A  23       3.005   2.990   9.896  1.00  0.61           H  
ATOM    352 2HG1 VAL A  23       2.341   2.502   8.341  1.00  0.61           H  
ATOM    353 3HG1 VAL A  23       1.527   2.031   9.822  1.00  0.61           H  
ATOM    354 1HG2 VAL A  23       3.994   1.368  11.411  1.00  0.61           H  
ATOM    355 2HG2 VAL A  23       2.497   0.402  11.344  1.00  0.61           H  
ATOM    356 3HG2 VAL A  23       4.047  -0.333  10.944  1.00  0.61           H  
ATOM    357  N   GLY A  24       0.849   0.598   7.051  1.00  0.59           N  
ATOM    358  CA  GLY A  24       0.335   1.119   5.786  1.00  0.59           C  
ATOM    359  C   GLY A  24       0.444   2.641   5.749  1.00  0.59           C  
ATOM    360  O   GLY A  24       0.488   3.298   6.787  1.00  0.59           O  
ATOM    361  H   GLY A  24       0.184   0.443   7.812  1.00  0.59           H  
ATOM    362 1HA  GLY A  24       0.889   0.684   4.955  1.00  0.59           H  
ATOM    363 2HA  GLY A  24      -0.708   0.822   5.678  1.00  0.59           H  
ATOM    364  N   ILE A  25       0.345   3.233   4.564  1.00  0.57           N  
ATOM    365  CA  ILE A  25       0.488   4.683   4.475  1.00  0.57           C  
ATOM    366  C   ILE A  25      -0.619   5.511   5.127  1.00  0.57           C  
ATOM    367  O   ILE A  25      -0.403   6.674   5.478  1.00  0.57           O  
ATOM    368  CB  ILE A  25       0.656   5.114   3.017  1.00  0.57           C  
ATOM    369  CG1 ILE A  25      -0.574   4.784   2.180  1.00  0.57           C  
ATOM    370  CG2 ILE A  25       1.841   4.499   2.459  1.00  0.57           C  
ATOM    371  CD1 ILE A  25      -0.504   5.366   0.792  1.00  0.57           C  
ATOM    372  H   ILE A  25       0.250   2.681   3.727  1.00  0.57           H  
ATOM    373  HA  ILE A  25       1.419   4.923   4.969  1.00  0.57           H  
ATOM    374  HB  ILE A  25       0.785   6.192   2.981  1.00  0.57           H  
ATOM    375 1HG1 ILE A  25      -0.684   3.708   2.107  1.00  0.57           H  
ATOM    376 2HG1 ILE A  25      -1.462   5.197   2.653  1.00  0.57           H  
ATOM    377 1HG2 ILE A  25       1.914   4.870   1.456  1.00  0.57           H  
ATOM    378 2HG2 ILE A  25       2.720   4.787   3.036  1.00  0.57           H  
ATOM    379 3HG2 ILE A  25       1.738   3.417   2.462  1.00  0.57           H  
ATOM    380 1HD1 ILE A  25      -1.411   5.106   0.245  1.00  0.57           H  
ATOM    381 2HD1 ILE A  25      -0.419   6.452   0.860  1.00  0.57           H  
ATOM    382 3HD1 ILE A  25       0.365   4.967   0.268  1.00  0.57           H  
ATOM    383  N   ASP A  26      -1.806   4.937   5.286  1.00  0.56           N  
ATOM    384  CA  ASP A  26      -2.878   5.686   5.920  1.00  0.56           C  
ATOM    385  C   ASP A  26      -3.110   5.245   7.361  1.00  0.56           C  
ATOM    386  O   ASP A  26      -4.072   5.674   7.994  1.00  0.56           O  
ATOM    387  CB  ASP A  26      -4.168   5.567   5.105  1.00  0.56           C  
ATOM    388  CG  ASP A  26      -4.052   6.232   3.709  1.00  0.56           C  
ATOM    389  OD1 ASP A  26      -3.523   7.335   3.613  1.00  0.56           O  
ATOM    390  OD2 ASP A  26      -4.484   5.625   2.757  1.00  0.56           O  
ATOM    391  H   ASP A  26      -1.954   3.983   4.987  1.00  0.56           H  
ATOM    392  HA  ASP A  26      -2.601   6.738   5.938  1.00  0.56           H  
ATOM    393 1HB  ASP A  26      -4.420   4.513   4.979  1.00  0.56           H  
ATOM    394 2HB  ASP A  26      -4.987   6.036   5.651  1.00  0.56           H  
ATOM    395  N   ASP A  27      -2.255   4.365   7.881  1.00  0.55           N  
ATOM    396  CA  ASP A  27      -2.437   3.924   9.255  1.00  0.55           C  
ATOM    397  C   ASP A  27      -2.213   5.090  10.200  1.00  0.55           C  
ATOM    398  O   ASP A  27      -1.301   5.890   9.983  1.00  0.55           O  
ATOM    399  CB  ASP A  27      -1.504   2.771   9.579  1.00  0.55           C  
ATOM    400  CG  ASP A  27      -1.912   1.460   8.898  1.00  0.55           C  
ATOM    401  OD1 ASP A  27      -2.974   1.391   8.335  1.00  0.55           O  
ATOM    402  OD2 ASP A  27      -1.137   0.527   8.940  1.00  0.55           O  
ATOM    403  H   ASP A  27      -1.445   4.033   7.358  1.00  0.55           H  
ATOM    404  HA  ASP A  27      -3.466   3.581   9.384  1.00  0.55           H  
ATOM    405 1HB  ASP A  27      -0.495   3.033   9.271  1.00  0.55           H  
ATOM    406 2HB  ASP A  27      -1.504   2.621  10.650  1.00  0.55           H  
ATOM    407  N   HIS A  28      -2.974   5.167  11.286  1.00  0.54           N  
ATOM    408  CA  HIS A  28      -2.727   6.259  12.212  1.00  0.54           C  
ATOM    409  C   HIS A  28      -1.715   5.844  13.275  1.00  0.54           C  
ATOM    410  O   HIS A  28      -1.746   4.744  13.826  1.00  0.54           O  
ATOM    411  CB  HIS A  28      -4.029   6.744  12.860  1.00  0.54           C  
ATOM    412  CG  HIS A  28      -5.013   7.292  11.886  1.00  0.54           C  
ATOM    413  ND1 HIS A  28      -5.795   6.473  11.105  1.00  0.54           N  
ATOM    414  CD2 HIS A  28      -5.359   8.561  11.568  1.00  0.54           C  
ATOM    415  CE1 HIS A  28      -6.578   7.213  10.339  1.00  0.54           C  
ATOM    416  NE2 HIS A  28      -6.335   8.490  10.604  1.00  0.54           N  
ATOM    417  H   HIS A  28      -3.744   4.511  11.443  1.00  0.54           H  
ATOM    418  HA  HIS A  28      -2.309   7.094  11.670  1.00  0.54           H  
ATOM    419 1HB  HIS A  28      -4.505   5.931  13.393  1.00  0.54           H  
ATOM    420 2HB  HIS A  28      -3.799   7.523  13.584  1.00  0.54           H  
ATOM    421  HD1 HIS A  28      -5.764   5.445  11.121  1.00  0.54           H  
ATOM    422  HD2 HIS A  28      -5.022   9.529  11.919  1.00  0.54           H  
ATOM    423  HE1 HIS A  28      -7.272   6.744   9.644  1.00  0.54           H  
ATOM    424  N   PHE A  29      -0.863   6.770  13.637  1.00  0.55           N  
ATOM    425  CA  PHE A  29       0.188   6.502  14.601  1.00  0.55           C  
ATOM    426  C   PHE A  29      -0.381   5.964  15.904  1.00  0.55           C  
ATOM    427  O   PHE A  29       0.176   5.050  16.520  1.00  0.55           O  
ATOM    428  CB  PHE A  29       0.970   7.774  14.847  1.00  0.55           C  
ATOM    429  CG  PHE A  29       2.222   7.597  15.588  1.00  0.55           C  
ATOM    430  CD1 PHE A  29       3.291   7.076  14.909  1.00  0.55           C  
ATOM    431  CD2 PHE A  29       2.383   7.961  16.898  1.00  0.55           C  
ATOM    432  CE1 PHE A  29       4.485   6.898  15.486  1.00  0.55           C  
ATOM    433  CE2 PHE A  29       3.609   7.792  17.500  1.00  0.55           C  
ATOM    434  CZ  PHE A  29       4.665   7.255  16.778  1.00  0.55           C  
ATOM    435  H   PHE A  29      -0.903   7.670  13.164  1.00  0.55           H  
ATOM    436  HA  PHE A  29       0.861   5.754  14.185  1.00  0.55           H  
ATOM    437 1HB  PHE A  29       1.198   8.252  13.899  1.00  0.55           H  
ATOM    438 2HB  PHE A  29       0.351   8.470  15.409  1.00  0.55           H  
ATOM    439  HD1 PHE A  29       3.159   6.799  13.888  1.00  0.55           H  
ATOM    440  HD2 PHE A  29       1.545   8.383  17.449  1.00  0.55           H  
ATOM    441  HE1 PHE A  29       5.293   6.464  14.909  1.00  0.55           H  
ATOM    442  HE2 PHE A  29       3.745   8.080  18.534  1.00  0.55           H  
ATOM    443  HZ  PHE A  29       5.631   7.116  17.229  1.00  0.55           H  
ATOM    444  N   PHE A  30      -1.485   6.558  16.335  1.00  0.55           N  
ATOM    445  CA  PHE A  30      -2.078   6.203  17.603  1.00  0.55           C  
ATOM    446  C   PHE A  30      -2.883   4.895  17.530  1.00  0.55           C  
ATOM    447  O   PHE A  30      -2.869   4.121  18.486  1.00  0.55           O  
ATOM    448  CB  PHE A  30      -2.903   7.391  18.067  1.00  0.55           C  
ATOM    449  CG  PHE A  30      -1.951   8.563  18.244  1.00  0.55           C  
ATOM    450  CD1 PHE A  30      -1.907   9.575  17.288  1.00  0.55           C  
ATOM    451  CD2 PHE A  30      -1.059   8.631  19.307  1.00  0.55           C  
ATOM    452  CE1 PHE A  30      -1.006  10.617  17.400  1.00  0.55           C  
ATOM    453  CE2 PHE A  30      -0.159   9.683  19.405  1.00  0.55           C  
ATOM    454  CZ  PHE A  30      -0.137  10.664  18.453  1.00  0.55           C  
ATOM    455  H   PHE A  30      -1.900   7.283  15.770  1.00  0.55           H  
ATOM    456  HA  PHE A  30      -1.273   6.062  18.326  1.00  0.55           H  
ATOM    457 1HB  PHE A  30      -3.662   7.649  17.331  1.00  0.55           H  
ATOM    458 2HB  PHE A  30      -3.389   7.176  19.018  1.00  0.55           H  
ATOM    459  HD1 PHE A  30      -2.590   9.535  16.438  1.00  0.55           H  
ATOM    460  HD2 PHE A  30      -1.066   7.841  20.060  1.00  0.55           H  
ATOM    461  HE1 PHE A  30      -0.980  11.402  16.651  1.00  0.55           H  
ATOM    462  HE2 PHE A  30       0.537   9.739  20.226  1.00  0.55           H  
ATOM    463  HZ  PHE A  30       0.575  11.475  18.531  1.00  0.55           H  
ATOM    464  N   GLU A  31      -3.586   4.609  16.413  1.00  0.56           N  
ATOM    465  CA  GLU A  31      -4.357   3.346  16.358  1.00  0.56           C  
ATOM    466  C   GLU A  31      -3.400   2.151  16.375  1.00  0.56           C  
ATOM    467  O   GLU A  31      -3.749   1.059  16.824  1.00  0.56           O  
ATOM    468  CB  GLU A  31      -5.292   3.239  15.139  1.00  0.56           C  
ATOM    469  CG  GLU A  31      -4.634   2.970  13.787  1.00  0.56           C  
ATOM    470  CD  GLU A  31      -5.623   2.985  12.636  1.00  0.56           C  
ATOM    471  OE1 GLU A  31      -6.649   2.356  12.738  1.00  0.56           O  
ATOM    472  OE2 GLU A  31      -5.335   3.635  11.644  1.00  0.56           O  
ATOM    473  H   GLU A  31      -3.575   5.238  15.625  1.00  0.56           H  
ATOM    474  HA  GLU A  31      -4.978   3.286  17.252  1.00  0.56           H  
ATOM    475 1HB  GLU A  31      -6.015   2.444  15.312  1.00  0.56           H  
ATOM    476 2HB  GLU A  31      -5.854   4.169  15.041  1.00  0.56           H  
ATOM    477 1HG  GLU A  31      -3.887   3.701  13.611  1.00  0.56           H  
ATOM    478 2HG  GLU A  31      -4.142   2.000  13.821  1.00  0.56           H  
ATOM    479  N   LEU A  32      -2.160   2.400  15.947  1.00  0.57           N  
ATOM    480  CA  LEU A  32      -1.095   1.409  15.917  1.00  0.57           C  
ATOM    481  C   LEU A  32      -0.445   1.210  17.291  1.00  0.57           C  
ATOM    482  O   LEU A  32       0.436   0.360  17.438  1.00  0.57           O  
ATOM    483  CB  LEU A  32      -0.011   1.861  14.943  1.00  0.57           C  
ATOM    484  CG  LEU A  32      -0.364   1.922  13.464  1.00  0.57           C  
ATOM    485  CD1 LEU A  32       0.760   2.630  12.734  1.00  0.57           C  
ATOM    486  CD2 LEU A  32      -0.535   0.522  12.930  1.00  0.57           C  
ATOM    487  H   LEU A  32      -1.963   3.320  15.550  1.00  0.57           H  
ATOM    488  HA  LEU A  32      -1.515   0.462  15.587  1.00  0.57           H  
ATOM    489 1HB  LEU A  32       0.306   2.859  15.236  1.00  0.57           H  
ATOM    490 2HB  LEU A  32       0.834   1.186  15.048  1.00  0.57           H  
ATOM    491  HG  LEU A  32      -1.283   2.474  13.320  1.00  0.57           H  
ATOM    492 1HD1 LEU A  32       0.531   2.693  11.693  1.00  0.57           H  
ATOM    493 2HD1 LEU A  32       0.868   3.632  13.136  1.00  0.57           H  
ATOM    494 3HD1 LEU A  32       1.680   2.082  12.870  1.00  0.57           H  
ATOM    495 1HD2 LEU A  32      -0.777   0.559  11.864  1.00  0.57           H  
ATOM    496 2HD2 LEU A  32       0.392  -0.035  13.070  1.00  0.57           H  
ATOM    497 3HD2 LEU A  32      -1.343   0.028  13.469  1.00  0.57           H  
ATOM    498  N   GLY A  33      -0.868   1.986  18.296  1.00  0.59           N  
ATOM    499  CA  GLY A  33      -0.304   1.880  19.633  1.00  0.59           C  
ATOM    500  C   GLY A  33       0.762   2.924  19.984  1.00  0.59           C  
ATOM    501  O   GLY A  33       1.455   2.768  20.992  1.00  0.59           O  
ATOM    502  H   GLY A  33      -1.611   2.666  18.151  1.00  0.59           H  
ATOM    503 1HA  GLY A  33      -1.120   1.960  20.351  1.00  0.59           H  
ATOM    504 2HA  GLY A  33       0.116   0.885  19.760  1.00  0.59           H  
ATOM    505  N   GLY A  34       0.925   3.977  19.176  1.00  0.59           N  
ATOM    506  CA  GLY A  34       1.927   4.984  19.503  1.00  0.59           C  
ATOM    507  C   GLY A  34       1.445   5.989  20.547  1.00  0.59           C  
ATOM    508  O   GLY A  34       0.289   5.969  20.975  1.00  0.59           O  
ATOM    509  H   GLY A  34       0.375   4.104  18.328  1.00  0.59           H  
ATOM    510 1HA  GLY A  34       2.832   4.495  19.859  1.00  0.59           H  
ATOM    511 2HA  GLY A  34       2.191   5.515  18.593  1.00  0.59           H  
ATOM    512  N   ASP A  35       2.361   6.865  20.950  1.00  0.60           N  
ATOM    513  CA  ASP A  35       2.133   7.919  21.940  1.00  0.60           C  
ATOM    514  C   ASP A  35       3.161   9.053  21.756  1.00  0.60           C  
ATOM    515  O   ASP A  35       3.918   9.051  20.778  1.00  0.60           O  
ATOM    516  CB  ASP A  35       2.190   7.344  23.362  1.00  0.60           C  
ATOM    517  CG  ASP A  35       3.550   6.723  23.731  1.00  0.60           C  
ATOM    518  OD1 ASP A  35       4.545   7.072  23.105  1.00  0.60           O  
ATOM    519  OD2 ASP A  35       3.586   5.918  24.633  1.00  0.60           O  
ATOM    520  H   ASP A  35       3.273   6.787  20.538  1.00  0.60           H  
ATOM    521  HA  ASP A  35       1.135   8.325  21.794  1.00  0.60           H  
ATOM    522 1HB  ASP A  35       1.949   8.119  24.084  1.00  0.60           H  
ATOM    523 2HB  ASP A  35       1.424   6.569  23.460  1.00  0.60           H  
ATOM    524  N   SER A  36       3.214  10.008  22.697  1.00  0.60           N  
ATOM    525  CA  SER A  36       4.156  11.133  22.590  1.00  0.60           C  
ATOM    526  C   SER A  36       5.627  10.690  22.584  1.00  0.60           C  
ATOM    527  O   SER A  36       6.442  11.232  21.838  1.00  0.60           O  
ATOM    528  CB  SER A  36       3.936  12.109  23.726  1.00  0.60           C  
ATOM    529  OG  SER A  36       2.675  12.715  23.627  1.00  0.60           O  
ATOM    530  H   SER A  36       2.586   9.966  23.485  1.00  0.60           H  
ATOM    531  HA  SER A  36       3.955  11.648  21.651  1.00  0.60           H  
ATOM    532 1HB  SER A  36       4.020  11.586  24.678  1.00  0.60           H  
ATOM    533 2HB  SER A  36       4.713  12.873  23.702  1.00  0.60           H  
ATOM    534  HG  SER A  36       2.629  13.351  24.349  1.00  0.60           H  
ATOM    535  N   ILE A  37       5.981   9.698  23.397  1.00  0.59           N  
ATOM    536  CA  ILE A  37       7.369   9.244  23.443  1.00  0.59           C  
ATOM    537  C   ILE A  37       7.763   8.663  22.104  1.00  0.59           C  
ATOM    538  O   ILE A  37       8.838   8.954  21.569  1.00  0.59           O  
ATOM    539  CB  ILE A  37       7.595   8.193  24.535  1.00  0.59           C  
ATOM    540  CG1 ILE A  37       7.436   8.837  25.914  1.00  0.59           C  
ATOM    541  CG2 ILE A  37       8.976   7.553  24.357  1.00  0.59           C  
ATOM    542  CD1 ILE A  37       7.367   7.838  27.041  1.00  0.59           C  
ATOM    543  H   ILE A  37       5.283   9.233  23.968  1.00  0.59           H  
ATOM    544  HA  ILE A  37       8.010  10.101  23.646  1.00  0.59           H  
ATOM    545  HB  ILE A  37       6.825   7.417  24.449  1.00  0.59           H  
ATOM    546 1HG1 ILE A  37       8.278   9.505  26.090  1.00  0.59           H  
ATOM    547 2HG1 ILE A  37       6.518   9.425  25.921  1.00  0.59           H  
ATOM    548 1HG2 ILE A  37       9.127   6.795  25.122  1.00  0.59           H  
ATOM    549 2HG2 ILE A  37       9.034   7.089  23.372  1.00  0.59           H  
ATOM    550 3HG2 ILE A  37       9.748   8.317  24.444  1.00  0.59           H  
ATOM    551 1HD1 ILE A  37       7.250   8.365  27.989  1.00  0.59           H  
ATOM    552 2HD1 ILE A  37       6.511   7.176  26.883  1.00  0.59           H  
ATOM    553 3HD1 ILE A  37       8.282   7.250  27.064  1.00  0.59           H  
ATOM    554  N   LYS A  38       6.868   7.851  21.550  1.00  0.59           N  
ATOM    555  CA  LYS A  38       7.131   7.225  20.271  1.00  0.59           C  
ATOM    556  C   LYS A  38       7.178   8.290  19.172  1.00  0.59           C  
ATOM    557  O   LYS A  38       7.989   8.190  18.252  1.00  0.59           O  
ATOM    558  CB  LYS A  38       6.045   6.192  19.969  1.00  0.59           C  
ATOM    559  CG  LYS A  38       6.009   4.990  20.918  1.00  0.59           C  
ATOM    560  CD  LYS A  38       7.214   4.130  20.741  1.00  0.59           C  
ATOM    561  CE  LYS A  38       7.216   2.907  21.600  1.00  0.59           C  
ATOM    562  NZ  LYS A  38       8.456   2.117  21.363  1.00  0.59           N  
ATOM    563  H   LYS A  38       5.994   7.648  22.055  1.00  0.59           H  
ATOM    564  HA  LYS A  38       8.098   6.725  20.316  1.00  0.59           H  
ATOM    565 1HB  LYS A  38       5.082   6.673  20.007  1.00  0.59           H  
ATOM    566 2HB  LYS A  38       6.184   5.799  18.971  1.00  0.59           H  
ATOM    567 1HG  LYS A  38       5.979   5.351  21.951  1.00  0.59           H  
ATOM    568 2HG  LYS A  38       5.115   4.399  20.734  1.00  0.59           H  
ATOM    569 1HD  LYS A  38       7.209   3.766  19.743  1.00  0.59           H  
ATOM    570 2HD  LYS A  38       8.119   4.705  20.906  1.00  0.59           H  
ATOM    571 1HE  LYS A  38       7.158   3.186  22.651  1.00  0.59           H  
ATOM    572 2HE  LYS A  38       6.352   2.292  21.344  1.00  0.59           H  
ATOM    573 1HZ  LYS A  38       8.455   1.281  21.922  1.00  0.59           H  
ATOM    574 2HZ  LYS A  38       8.494   1.871  20.352  1.00  0.59           H  
ATOM    575 3HZ  LYS A  38       9.264   2.680  21.593  1.00  0.59           H  
ATOM    576  N   SER A  39       6.355   9.345  19.288  1.00  0.58           N  
ATOM    577  CA  SER A  39       6.334  10.413  18.290  1.00  0.58           C  
ATOM    578  C   SER A  39       7.701  11.086  18.253  1.00  0.58           C  
ATOM    579  O   SER A  39       8.254  11.363  17.183  1.00  0.58           O  
ATOM    580  CB  SER A  39       5.278  11.447  18.649  1.00  0.58           C  
ATOM    581  OG  SER A  39       3.980  10.901  18.616  1.00  0.58           O  
ATOM    582  H   SER A  39       5.688   9.378  20.058  1.00  0.58           H  
ATOM    583  HA  SER A  39       6.120   9.982  17.313  1.00  0.58           H  
ATOM    584 1HB  SER A  39       5.477  11.833  19.636  1.00  0.58           H  
ATOM    585 2HB  SER A  39       5.332  12.283  17.970  1.00  0.58           H  
ATOM    586  HG  SER A  39       3.995  10.141  19.240  1.00  0.58           H  
ATOM    587  N   ILE A  40       8.274  11.302  19.438  1.00  0.58           N  
ATOM    588  CA  ILE A  40       9.585  11.917  19.551  1.00  0.58           C  
ATOM    589  C   ILE A  40      10.641  11.025  18.916  1.00  0.58           C  
ATOM    590  O   ILE A  40      11.472  11.509  18.132  1.00  0.58           O  
ATOM    591  CB  ILE A  40       9.929  12.215  21.022  1.00  0.58           C  
ATOM    592  CG1 ILE A  40       8.995  13.326  21.538  1.00  0.58           C  
ATOM    593  CG2 ILE A  40      11.387  12.616  21.148  1.00  0.58           C  
ATOM    594  CD1 ILE A  40       9.018  13.505  23.031  1.00  0.58           C  
ATOM    595  H   ILE A  40       7.759  11.063  20.288  1.00  0.58           H  
ATOM    596  HA  ILE A  40       9.572  12.861  19.013  1.00  0.58           H  
ATOM    597  HB  ILE A  40       9.742  11.328  21.624  1.00  0.58           H  
ATOM    598 1HG1 ILE A  40       9.283  14.267  21.074  1.00  0.58           H  
ATOM    599 2HG1 ILE A  40       7.977  13.093  21.238  1.00  0.58           H  
ATOM    600 1HG2 ILE A  40      11.617  12.819  22.191  1.00  0.58           H  
ATOM    601 2HG2 ILE A  40      12.019  11.803  20.788  1.00  0.58           H  
ATOM    602 3HG2 ILE A  40      11.572  13.510  20.552  1.00  0.58           H  
ATOM    603 1HD1 ILE A  40       8.332  14.304  23.311  1.00  0.58           H  
ATOM    604 2HD1 ILE A  40       8.706  12.574  23.507  1.00  0.58           H  
ATOM    605 3HD1 ILE A  40      10.024  13.760  23.353  1.00  0.58           H  
ATOM    606  N   GLN A  41      10.583   9.719  19.210  1.00  0.58           N  
ATOM    607  CA  GLN A  41      11.542   8.762  18.668  1.00  0.58           C  
ATOM    608  C   GLN A  41      11.464   8.716  17.136  1.00  0.58           C  
ATOM    609  O   GLN A  41      12.498   8.626  16.458  1.00  0.58           O  
ATOM    610  CB  GLN A  41      11.307   7.391  19.300  1.00  0.58           C  
ATOM    611  CG  GLN A  41      11.679   7.366  20.776  1.00  0.58           C  
ATOM    612  CD  GLN A  41      11.360   6.068  21.490  1.00  0.58           C  
ATOM    613  OE1 GLN A  41      10.618   5.198  21.018  1.00  0.58           O  
ATOM    614  NE2 GLN A  41      11.933   5.933  22.682  1.00  0.58           N  
ATOM    615  H   GLN A  41       9.869   9.391  19.867  1.00  0.58           H  
ATOM    616  HA  GLN A  41      12.542   9.090  18.944  1.00  0.58           H  
ATOM    617 1HB  GLN A  41      10.255   7.133  19.210  1.00  0.58           H  
ATOM    618 2HB  GLN A  41      11.882   6.633  18.773  1.00  0.58           H  
ATOM    619 1HG  GLN A  41      12.751   7.535  20.858  1.00  0.58           H  
ATOM    620 2HG  GLN A  41      11.147   8.167  21.279  1.00  0.58           H  
ATOM    621 1HE2 GLN A  41      11.774   5.111  23.227  1.00  0.58           H  
ATOM    622 2HE2 GLN A  41      12.523   6.659  23.036  1.00  0.58           H  
ATOM    623  N   VAL A  42      10.256   8.848  16.574  1.00  0.59           N  
ATOM    624  CA  VAL A  42      10.127   8.909  15.121  1.00  0.59           C  
ATOM    625  C   VAL A  42      10.832  10.132  14.559  1.00  0.59           C  
ATOM    626  O   VAL A  42      11.620  10.018  13.613  1.00  0.59           O  
ATOM    627  CB  VAL A  42       8.649   8.960  14.680  1.00  0.59           C  
ATOM    628  CG1 VAL A  42       8.541   9.277  13.198  1.00  0.59           C  
ATOM    629  CG2 VAL A  42       8.003   7.649  14.906  1.00  0.59           C  
ATOM    630  H   VAL A  42       9.423   8.883  17.164  1.00  0.59           H  
ATOM    631  HA  VAL A  42      10.586   8.018  14.699  1.00  0.59           H  
ATOM    632  HB  VAL A  42       8.132   9.739  15.237  1.00  0.59           H  
ATOM    633 1HG1 VAL A  42       7.490   9.314  12.919  1.00  0.59           H  
ATOM    634 2HG1 VAL A  42       8.997  10.241  13.007  1.00  0.59           H  
ATOM    635 3HG1 VAL A  42       9.041   8.516  12.615  1.00  0.59           H  
ATOM    636 1HG2 VAL A  42       6.990   7.731  14.576  1.00  0.59           H  
ATOM    637 2HG2 VAL A  42       8.511   6.876  14.337  1.00  0.59           H  
ATOM    638 3HG2 VAL A  42       8.034   7.408  15.945  1.00  0.59           H  
ATOM    639  N   THR A  43      10.608  11.303  15.165  1.00  0.60           N  
ATOM    640  CA  THR A  43      11.243  12.501  14.631  1.00  0.60           C  
ATOM    641  C   THR A  43      12.758  12.477  14.834  1.00  0.60           C  
ATOM    642  O   THR A  43      13.505  12.983  13.991  1.00  0.60           O  
ATOM    643  CB  THR A  43      10.663  13.781  15.277  1.00  0.60           C  
ATOM    644  OG1 THR A  43      10.879  13.768  16.696  1.00  0.60           O  
ATOM    645  CG2 THR A  43       9.149  13.893  14.972  1.00  0.60           C  
ATOM    646  H   THR A  43       9.964  11.356  15.960  1.00  0.60           H  
ATOM    647  HA  THR A  43      11.046  12.541  13.561  1.00  0.60           H  
ATOM    648  HB  THR A  43      11.162  14.654  14.856  1.00  0.60           H  
ATOM    649  HG1 THR A  43      10.880  12.849  17.030  1.00  0.60           H  
ATOM    650 1HG2 THR A  43       8.757  14.803  15.418  1.00  0.60           H  
ATOM    651 2HG2 THR A  43       8.994  13.922  13.896  1.00  0.60           H  
ATOM    652 3HG2 THR A  43       8.631  13.036  15.386  1.00  0.60           H  
ATOM    653  N   SER A  44      13.220  11.845  15.918  1.00  0.62           N  
ATOM    654  CA  SER A  44      14.645  11.771  16.196  1.00  0.62           C  
ATOM    655  C   SER A  44      15.333  10.877  15.174  1.00  0.62           C  
ATOM    656  O   SER A  44      16.387  11.232  14.638  1.00  0.62           O  
ATOM    657  CB  SER A  44      14.872  11.226  17.592  1.00  0.62           C  
ATOM    658  OG  SER A  44      14.349  12.099  18.560  1.00  0.62           O  
ATOM    659  H   SER A  44      12.563  11.459  16.592  1.00  0.62           H  
ATOM    660  HA  SER A  44      15.068  12.773  16.127  1.00  0.62           H  
ATOM    661 1HB  SER A  44      14.390  10.254  17.680  1.00  0.62           H  
ATOM    662 2HB  SER A  44      15.937  11.082  17.760  1.00  0.62           H  
ATOM    663  HG  SER A  44      13.392  12.156  18.358  1.00  0.62           H  
ATOM    664  N   SER A  45      14.698   9.742  14.866  1.00  0.65           N  
ATOM    665  CA  SER A  45      15.238   8.781  13.919  1.00  0.65           C  
ATOM    666  C   SER A  45      15.326   9.411  12.534  1.00  0.65           C  
ATOM    667  O   SER A  45      16.327   9.268  11.824  1.00  0.65           O  
ATOM    668  CB  SER A  45      14.325   7.580  13.868  1.00  0.65           C  
ATOM    669  OG  SER A  45      14.278   6.922  15.107  1.00  0.65           O  
ATOM    670  H   SER A  45      13.826   9.509  15.343  1.00  0.65           H  
ATOM    671  HA  SER A  45      16.237   8.483  14.243  1.00  0.65           H  
ATOM    672 1HB  SER A  45      13.322   7.907  13.595  1.00  0.65           H  
ATOM    673 2HB  SER A  45      14.668   6.894  13.098  1.00  0.65           H  
ATOM    674  HG  SER A  45      13.774   7.526  15.705  1.00  0.65           H  
ATOM    675  N   LEU A  46      14.283  10.145  12.159  1.00  0.68           N  
ATOM    676  CA  LEU A  46      14.273  10.813  10.877  1.00  0.68           C  
ATOM    677  C   LEU A  46      15.346  11.884  10.808  1.00  0.68           C  
ATOM    678  O   LEU A  46      15.984  12.031   9.763  1.00  0.68           O  
ATOM    679  CB  LEU A  46      12.886  11.352  10.614  1.00  0.68           C  
ATOM    680  CG  LEU A  46      11.866  10.243  10.337  1.00  0.68           C  
ATOM    681  CD1 LEU A  46      10.490  10.768  10.354  1.00  0.68           C  
ATOM    682  CD2 LEU A  46      12.152   9.658   8.964  1.00  0.68           C  
ATOM    683  H   LEU A  46      13.466  10.220  12.769  1.00  0.68           H  
ATOM    684  HA  LEU A  46      14.486  10.073  10.110  1.00  0.68           H  
ATOM    685 1HB  LEU A  46      12.567  11.894  11.496  1.00  0.68           H  
ATOM    686 2HB  LEU A  46      12.930  12.013   9.768  1.00  0.68           H  
ATOM    687  HG  LEU A  46      11.955   9.485  11.108  1.00  0.68           H  
ATOM    688 1HD1 LEU A  46       9.797   9.960  10.177  1.00  0.68           H  
ATOM    689 2HD1 LEU A  46      10.290  11.209  11.325  1.00  0.68           H  
ATOM    690 3HD1 LEU A  46      10.395  11.503   9.582  1.00  0.68           H  
ATOM    691 1HD2 LEU A  46      11.442   8.861   8.758  1.00  0.68           H  
ATOM    692 2HD2 LEU A  46      12.053  10.438   8.206  1.00  0.68           H  
ATOM    693 3HD2 LEU A  46      13.165   9.258   8.940  1.00  0.68           H  
ATOM    694  N   TYR A  47      15.595  12.589  11.918  1.00  0.70           N  
ATOM    695  CA  TYR A  47      16.655  13.586  11.931  1.00  0.70           C  
ATOM    696  C   TYR A  47      17.984  12.898  11.658  1.00  0.70           C  
ATOM    697  O   TYR A  47      18.773  13.363  10.833  1.00  0.70           O  
ATOM    698  CB  TYR A  47      16.698  14.389  13.222  1.00  0.70           C  
ATOM    699  CG  TYR A  47      17.680  15.526  13.082  1.00  0.70           C  
ATOM    700  CD1 TYR A  47      17.284  16.654  12.357  1.00  0.70           C  
ATOM    701  CD2 TYR A  47      18.949  15.461  13.630  1.00  0.70           C  
ATOM    702  CE1 TYR A  47      18.151  17.709  12.183  1.00  0.70           C  
ATOM    703  CE2 TYR A  47      19.823  16.526  13.455  1.00  0.70           C  
ATOM    704  CZ  TYR A  47      19.426  17.645  12.733  1.00  0.70           C  
ATOM    705  OH  TYR A  47      20.297  18.697  12.557  1.00  0.70           O  
ATOM    706  H   TYR A  47      15.018  12.467  12.751  1.00  0.70           H  
ATOM    707  HA  TYR A  47      16.509  14.280  11.122  1.00  0.70           H  
ATOM    708 1HB  TYR A  47      15.710  14.792  13.449  1.00  0.70           H  
ATOM    709 2HB  TYR A  47      17.006  13.752  14.051  1.00  0.70           H  
ATOM    710  HD1 TYR A  47      16.283  16.694  11.922  1.00  0.70           H  
ATOM    711  HD2 TYR A  47      19.258  14.577  14.191  1.00  0.70           H  
ATOM    712  HE1 TYR A  47      17.837  18.584  11.614  1.00  0.70           H  
ATOM    713  HE2 TYR A  47      20.826  16.482  13.882  1.00  0.70           H  
ATOM    714  HH  TYR A  47      19.864  19.388  12.050  1.00  0.70           H  
ATOM    715  N   GLN A  48      18.228  11.767  12.326  1.00  0.72           N  
ATOM    716  CA  GLN A  48      19.471  11.019  12.149  1.00  0.72           C  
ATOM    717  C   GLN A  48      19.629  10.567  10.691  1.00  0.72           C  
ATOM    718  O   GLN A  48      20.740  10.508  10.163  1.00  0.72           O  
ATOM    719  CB  GLN A  48      19.509   9.811  13.091  1.00  0.72           C  
ATOM    720  CG  GLN A  48      19.647  10.179  14.558  1.00  0.72           C  
ATOM    721  CD  GLN A  48      19.593   8.971  15.476  1.00  0.72           C  
ATOM    722  OE1 GLN A  48      19.111   7.896  15.105  1.00  0.72           O  
ATOM    723  NE2 GLN A  48      20.092   9.142  16.696  1.00  0.72           N  
ATOM    724  H   GLN A  48      17.535  11.434  13.000  1.00  0.72           H  
ATOM    725  HA  GLN A  48      20.305  11.677  12.391  1.00  0.72           H  
ATOM    726 1HB  GLN A  48      18.593   9.236  12.977  1.00  0.72           H  
ATOM    727 2HB  GLN A  48      20.339   9.162  12.820  1.00  0.72           H  
ATOM    728 1HG  GLN A  48      20.604  10.676  14.704  1.00  0.72           H  
ATOM    729 2HG  GLN A  48      18.837  10.851  14.827  1.00  0.72           H  
ATOM    730 1HE2 GLN A  48      20.086   8.386  17.351  1.00  0.72           H  
ATOM    731 2HE2 GLN A  48      20.469  10.030  16.959  1.00  0.72           H  
ATOM    732  N   ALA A  49      18.498  10.291  10.031  1.00  0.73           N  
ATOM    733  CA  ALA A  49      18.456   9.873   8.632  1.00  0.73           C  
ATOM    734  C   ALA A  49      18.590  11.044   7.650  1.00  0.73           C  
ATOM    735  O   ALA A  49      18.598  10.822   6.436  1.00  0.73           O  
ATOM    736  CB  ALA A  49      17.153   9.158   8.331  1.00  0.73           C  
ATOM    737  H   ALA A  49      17.621  10.324  10.550  1.00  0.73           H  
ATOM    738  HA  ALA A  49      19.289   9.192   8.465  1.00  0.73           H  
ATOM    739 1HB  ALA A  49      17.152   8.824   7.296  1.00  0.73           H  
ATOM    740 2HB  ALA A  49      17.048   8.300   8.995  1.00  0.73           H  
ATOM    741 3HB  ALA A  49      16.328   9.839   8.491  1.00  0.73           H  
ATOM    742  N   GLY A  50      18.668  12.283   8.149  1.00  0.73           N  
ATOM    743  CA  GLY A  50      18.779  13.436   7.271  1.00  0.73           C  
ATOM    744  C   GLY A  50      17.484  14.211   7.021  1.00  0.73           C  
ATOM    745  O   GLY A  50      17.412  14.948   6.039  1.00  0.73           O  
ATOM    746  H   GLY A  50      18.670  12.441   9.154  1.00  0.73           H  
ATOM    747 1HA  GLY A  50      19.514  14.117   7.699  1.00  0.73           H  
ATOM    748 2HA  GLY A  50      19.187  13.114   6.316  1.00  0.73           H  
ATOM    749  N   TYR A  51      16.452  14.051   7.860  1.00  0.72           N  
ATOM    750  CA  TYR A  51      15.213  14.807   7.638  1.00  0.72           C  
ATOM    751  C   TYR A  51      14.711  15.618   8.842  1.00  0.72           C  
ATOM    752  O   TYR A  51      14.780  15.180   9.982  1.00  0.72           O  
ATOM    753  CB  TYR A  51      14.110  13.867   7.230  1.00  0.72           C  
ATOM    754  CG  TYR A  51      14.365  13.115   5.973  1.00  0.72           C  
ATOM    755  CD1 TYR A  51      15.035  11.905   6.037  1.00  0.72           C  
ATOM    756  CD2 TYR A  51      13.953  13.628   4.751  1.00  0.72           C  
ATOM    757  CE1 TYR A  51      15.292  11.206   4.886  1.00  0.72           C  
ATOM    758  CE2 TYR A  51      14.205  12.933   3.599  1.00  0.72           C  
ATOM    759  CZ  TYR A  51      14.874  11.724   3.658  1.00  0.72           C  
ATOM    760  OH  TYR A  51      15.136  11.031   2.500  1.00  0.72           O  
ATOM    761  H   TYR A  51      16.515  13.403   8.643  1.00  0.72           H  
ATOM    762  HA  TYR A  51      15.385  15.510   6.829  1.00  0.72           H  
ATOM    763 1HB  TYR A  51      13.931  13.153   8.024  1.00  0.72           H  
ATOM    764 2HB  TYR A  51      13.233  14.445   7.110  1.00  0.72           H  
ATOM    765  HD1 TYR A  51      15.363  11.513   7.003  1.00  0.72           H  
ATOM    766  HD2 TYR A  51      13.436  14.584   4.704  1.00  0.72           H  
ATOM    767  HE1 TYR A  51      15.826  10.257   4.937  1.00  0.72           H  
ATOM    768  HE2 TYR A  51      13.884  13.337   2.640  1.00  0.72           H  
ATOM    769  HH  TYR A  51      15.663  10.254   2.709  1.00  0.72           H  
ATOM    770  N   LYS A  52      14.146  16.786   8.577  1.00  0.71           N  
ATOM    771  CA  LYS A  52      13.581  17.626   9.619  1.00  0.71           C  
ATOM    772  C   LYS A  52      12.068  17.586   9.639  1.00  0.71           C  
ATOM    773  O   LYS A  52      11.401  17.797   8.619  1.00  0.71           O  
ATOM    774  CB  LYS A  52      14.042  19.068   9.470  1.00  0.71           C  
ATOM    775  CG  LYS A  52      13.527  20.007  10.550  1.00  0.71           C  
ATOM    776  CD  LYS A  52      14.070  21.418  10.365  1.00  0.71           C  
ATOM    777  CE  LYS A  52      13.539  22.358  11.439  1.00  0.71           C  
ATOM    778  NZ  LYS A  52      14.059  23.744  11.272  1.00  0.71           N  
ATOM    779  H   LYS A  52      14.109  17.098   7.619  1.00  0.71           H  
ATOM    780  HA  LYS A  52      13.931  17.257  10.584  1.00  0.71           H  
ATOM    781 1HB  LYS A  52      15.119  19.106   9.517  1.00  0.71           H  
ATOM    782 2HB  LYS A  52      13.738  19.452   8.493  1.00  0.71           H  
ATOM    783 1HG  LYS A  52      12.436  20.039  10.515  1.00  0.71           H  
ATOM    784 2HG  LYS A  52      13.826  19.631  11.528  1.00  0.71           H  
ATOM    785 1HD  LYS A  52      15.160  21.397  10.415  1.00  0.71           H  
ATOM    786 2HD  LYS A  52      13.776  21.794   9.386  1.00  0.71           H  
ATOM    787 1HE  LYS A  52      12.451  22.378  11.386  1.00  0.71           H  
ATOM    788 2HE  LYS A  52      13.837  21.984  12.419  1.00  0.71           H  
ATOM    789 1HZ  LYS A  52      13.685  24.335  12.000  1.00  0.71           H  
ATOM    790 2HZ  LYS A  52      15.068  23.735  11.331  1.00  0.71           H  
ATOM    791 3HZ  LYS A  52      13.779  24.103  10.370  1.00  0.71           H  
ATOM    792  N   LEU A  53      11.534  17.277  10.815  1.00  0.70           N  
ATOM    793  CA  LEU A  53      10.101  17.225  11.023  1.00  0.70           C  
ATOM    794  C   LEU A  53       9.690  18.092  12.190  1.00  0.70           C  
ATOM    795  O   LEU A  53      10.391  18.163  13.200  1.00  0.70           O  
ATOM    796  CB  LEU A  53       9.651  15.802  11.325  1.00  0.70           C  
ATOM    797  CG  LEU A  53       9.832  14.859  10.274  1.00  0.70           C  
ATOM    798  CD1 LEU A  53      11.200  14.258  10.355  1.00  0.70           C  
ATOM    799  CD2 LEU A  53       8.758  13.815  10.402  1.00  0.70           C  
ATOM    800  H   LEU A  53      12.150  17.090  11.594  1.00  0.70           H  
ATOM    801  HA  LEU A  53       9.598  17.584  10.125  1.00  0.70           H  
ATOM    802 1HB  LEU A  53      10.202  15.442  12.193  1.00  0.70           H  
ATOM    803 2HB  LEU A  53       8.589  15.824  11.577  1.00  0.70           H  
ATOM    804  HG  LEU A  53       9.760  15.373   9.335  1.00  0.70           H  
ATOM    805 1HD1 LEU A  53      11.316  13.566   9.541  1.00  0.70           H  
ATOM    806 2HD1 LEU A  53      11.965  15.001  10.282  1.00  0.70           H  
ATOM    807 3HD1 LEU A  53      11.299  13.750  11.303  1.00  0.70           H  
ATOM    808 1HD2 LEU A  53       8.846  13.093   9.611  1.00  0.70           H  
ATOM    809 2HD2 LEU A  53       8.844  13.313  11.364  1.00  0.70           H  
ATOM    810 3HD2 LEU A  53       7.797  14.304  10.332  1.00  0.70           H  
ATOM    811  N   ASP A  54       8.529  18.707  12.072  1.00  0.70           N  
ATOM    812  CA  ASP A  54       7.931  19.427  13.181  1.00  0.70           C  
ATOM    813  C   ASP A  54       6.969  18.456  13.836  1.00  0.70           C  
ATOM    814  O   ASP A  54       5.996  18.008  13.213  1.00  0.70           O  
ATOM    815  CB  ASP A  54       7.246  20.719  12.754  1.00  0.70           C  
ATOM    816  CG  ASP A  54       6.752  21.581  13.956  1.00  0.70           C  
ATOM    817  OD1 ASP A  54       6.520  21.046  15.036  1.00  0.70           O  
ATOM    818  OD2 ASP A  54       6.615  22.771  13.772  1.00  0.70           O  
ATOM    819  H   ASP A  54       8.033  18.644  11.194  1.00  0.70           H  
ATOM    820  HA  ASP A  54       8.706  19.682  13.904  1.00  0.70           H  
ATOM    821 1HB  ASP A  54       7.926  21.316  12.145  1.00  0.70           H  
ATOM    822 2HB  ASP A  54       6.395  20.478  12.154  1.00  0.70           H  
ATOM    823  N   ILE A  55       7.246  18.091  15.077  1.00  0.69           N  
ATOM    824  CA  ILE A  55       6.431  17.100  15.756  1.00  0.69           C  
ATOM    825  C   ILE A  55       4.964  17.565  15.822  1.00  0.69           C  
ATOM    826  O   ILE A  55       4.052  16.742  15.936  1.00  0.69           O  
ATOM    827  CB  ILE A  55       6.978  16.797  17.161  1.00  0.69           C  
ATOM    828  CG1 ILE A  55       6.388  15.473  17.639  1.00  0.69           C  
ATOM    829  CG2 ILE A  55       6.619  17.915  18.134  1.00  0.69           C  
ATOM    830  CD1 ILE A  55       7.063  14.921  18.872  1.00  0.69           C  
ATOM    831  H   ILE A  55       8.040  18.508  15.546  1.00  0.69           H  
ATOM    832  HA  ILE A  55       6.469  16.176  15.182  1.00  0.69           H  
ATOM    833  HB  ILE A  55       8.061  16.689  17.111  1.00  0.69           H  
ATOM    834 1HG1 ILE A  55       5.345  15.613  17.829  1.00  0.69           H  
ATOM    835 2HG1 ILE A  55       6.488  14.737  16.841  1.00  0.69           H  
ATOM    836 1HG2 ILE A  55       7.016  17.679  19.119  1.00  0.69           H  
ATOM    837 2HG2 ILE A  55       7.048  18.855  17.785  1.00  0.69           H  
ATOM    838 3HG2 ILE A  55       5.537  18.015  18.200  1.00  0.69           H  
ATOM    839 1HD1 ILE A  55       6.604  13.986  19.153  1.00  0.69           H  
ATOM    840 2HD1 ILE A  55       8.119  14.756  18.658  1.00  0.69           H  
ATOM    841 3HD1 ILE A  55       6.964  15.627  19.692  1.00  0.69           H  
ATOM    842  N   LYS A  56       4.715  18.881  15.736  1.00  0.68           N  
ATOM    843  CA  LYS A  56       3.348  19.373  15.758  1.00  0.68           C  
ATOM    844  C   LYS A  56       2.567  18.827  14.563  1.00  0.68           C  
ATOM    845  O   LYS A  56       1.369  18.566  14.676  1.00  0.68           O  
ATOM    846  CB  LYS A  56       3.319  20.896  15.757  1.00  0.68           C  
ATOM    847  CG  LYS A  56       3.811  21.526  17.048  1.00  0.68           C  
ATOM    848  CD  LYS A  56       3.805  23.038  16.952  1.00  0.68           C  
ATOM    849  CE  LYS A  56       4.319  23.681  18.226  1.00  0.68           C  
ATOM    850  NZ  LYS A  56       4.379  25.159  18.105  1.00  0.68           N  
ATOM    851  H   LYS A  56       5.485  19.555  15.616  1.00  0.68           H  
ATOM    852  HA  LYS A  56       2.865  19.018  16.668  1.00  0.68           H  
ATOM    853 1HB  LYS A  56       3.948  21.268  14.944  1.00  0.68           H  
ATOM    854 2HB  LYS A  56       2.306  21.243  15.570  1.00  0.68           H  
ATOM    855 1HG  LYS A  56       3.185  21.207  17.880  1.00  0.68           H  
ATOM    856 2HG  LYS A  56       4.836  21.191  17.228  1.00  0.68           H  
ATOM    857 1HD  LYS A  56       4.454  23.336  16.118  1.00  0.68           H  
ATOM    858 2HD  LYS A  56       2.797  23.392  16.750  1.00  0.68           H  
ATOM    859 1HE  LYS A  56       3.661  23.418  19.052  1.00  0.68           H  
ATOM    860 2HE  LYS A  56       5.320  23.302  18.435  1.00  0.68           H  
ATOM    861 1HZ  LYS A  56       4.728  25.557  18.966  1.00  0.68           H  
ATOM    862 2HZ  LYS A  56       5.000  25.401  17.341  1.00  0.68           H  
ATOM    863 3HZ  LYS A  56       3.455  25.522  17.918  1.00  0.68           H  
ATOM    864  N   HIS A  57       3.236  18.636  13.411  1.00  0.66           N  
ATOM    865  CA  HIS A  57       2.529  18.130  12.239  1.00  0.66           C  
ATOM    866  C   HIS A  57       2.304  16.643  12.404  1.00  0.66           C  
ATOM    867  O   HIS A  57       1.328  16.098  11.897  1.00  0.66           O  
ATOM    868  CB  HIS A  57       3.253  18.419  10.922  1.00  0.66           C  
ATOM    869  CG  HIS A  57       3.219  19.857  10.510  1.00  0.66           C  
ATOM    870  ND1 HIS A  57       2.039  20.532  10.289  1.00  0.66           N  
ATOM    871  CD2 HIS A  57       4.207  20.730  10.225  1.00  0.66           C  
ATOM    872  CE1 HIS A  57       2.303  21.766   9.915  1.00  0.66           C  
ATOM    873  NE2 HIS A  57       3.612  21.915   9.868  1.00  0.66           N  
ATOM    874  H   HIS A  57       4.239  18.801  13.363  1.00  0.66           H  
ATOM    875  HA  HIS A  57       1.555  18.606  12.171  1.00  0.66           H  
ATOM    876 1HB  HIS A  57       4.298  18.114  11.011  1.00  0.66           H  
ATOM    877 2HB  HIS A  57       2.806  17.824  10.124  1.00  0.66           H  
ATOM    878  HD2 HIS A  57       5.270  20.535  10.262  1.00  0.66           H  
ATOM    879  HE1 HIS A  57       1.565  22.529   9.675  1.00  0.66           H  
ATOM    880  HE2 HIS A  57       4.104  22.758   9.605  1.00  0.66           H  
ATOM    881  N   LEU A  58       3.185  15.986  13.149  1.00  0.64           N  
ATOM    882  CA  LEU A  58       2.990  14.565  13.424  1.00  0.64           C  
ATOM    883  C   LEU A  58       1.730  14.385  14.259  1.00  0.64           C  
ATOM    884  O   LEU A  58       0.967  13.449  14.047  1.00  0.64           O  
ATOM    885  CB  LEU A  58       4.231  13.944  14.080  1.00  0.64           C  
ATOM    886  CG  LEU A  58       4.169  12.404  14.421  1.00  0.64           C  
ATOM    887  CD1 LEU A  58       3.836  11.587  13.190  1.00  0.64           C  
ATOM    888  CD2 LEU A  58       5.560  11.954  14.911  1.00  0.64           C  
ATOM    889  H   LEU A  58       3.997  16.491  13.511  1.00  0.64           H  
ATOM    890  HA  LEU A  58       2.819  14.050  12.486  1.00  0.64           H  
ATOM    891 1HB  LEU A  58       5.088  14.112  13.430  1.00  0.64           H  
ATOM    892 2HB  LEU A  58       4.412  14.459  15.018  1.00  0.64           H  
ATOM    893  HG  LEU A  58       3.411  12.229  15.191  1.00  0.64           H  
ATOM    894 1HD1 LEU A  58       3.818  10.525  13.450  1.00  0.64           H  
ATOM    895 2HD1 LEU A  58       2.862  11.883  12.795  1.00  0.64           H  
ATOM    896 3HD1 LEU A  58       4.596  11.768  12.456  1.00  0.64           H  
ATOM    897 1HD2 LEU A  58       5.538  10.890  15.150  1.00  0.64           H  
ATOM    898 2HD2 LEU A  58       6.296  12.130  14.126  1.00  0.64           H  
ATOM    899 3HD2 LEU A  58       5.842  12.517  15.789  1.00  0.64           H  
ATOM    900  N   PHE A  59       1.503  15.274  15.222  1.00  0.61           N  
ATOM    901  CA  PHE A  59       0.288  15.161  16.020  1.00  0.61           C  
ATOM    902  C   PHE A  59      -0.966  15.580  15.221  1.00  0.61           C  
ATOM    903  O   PHE A  59      -2.014  14.940  15.327  1.00  0.61           O  
ATOM    904  CB  PHE A  59       0.386  16.020  17.285  1.00  0.61           C  
ATOM    905  CG  PHE A  59       1.348  15.485  18.340  1.00  0.61           C  
ATOM    906  CD1 PHE A  59       2.490  16.195  18.697  1.00  0.61           C  
ATOM    907  CD2 PHE A  59       1.106  14.276  18.970  1.00  0.61           C  
ATOM    908  CE1 PHE A  59       3.356  15.711  19.661  1.00  0.61           C  
ATOM    909  CE2 PHE A  59       1.980  13.783  19.933  1.00  0.61           C  
ATOM    910  CZ  PHE A  59       3.105  14.506  20.276  1.00  0.61           C  
ATOM    911  H   PHE A  59       2.190  16.009  15.398  1.00  0.61           H  
ATOM    912  HA  PHE A  59       0.170  14.118  16.316  1.00  0.61           H  
ATOM    913 1HB  PHE A  59       0.717  17.024  17.004  1.00  0.61           H  
ATOM    914 2HB  PHE A  59      -0.598  16.116  17.735  1.00  0.61           H  
ATOM    915  HD1 PHE A  59       2.699  17.146  18.209  1.00  0.61           H  
ATOM    916  HD2 PHE A  59       0.215  13.713  18.700  1.00  0.61           H  
ATOM    917  HE1 PHE A  59       4.243  16.284  19.929  1.00  0.61           H  
ATOM    918  HE2 PHE A  59       1.779  12.828  20.422  1.00  0.61           H  
ATOM    919  HZ  PHE A  59       3.790  14.124  21.032  1.00  0.61           H  
ATOM    920  N   LYS A  60      -0.854  16.641  14.402  1.00  0.59           N  
ATOM    921  CA  LYS A  60      -1.985  17.138  13.599  1.00  0.59           C  
ATOM    922  C   LYS A  60      -2.385  16.225  12.440  1.00  0.59           C  
ATOM    923  O   LYS A  60      -3.569  16.106  12.114  1.00  0.59           O  
ATOM    924  CB  LYS A  60      -1.687  18.530  13.043  1.00  0.59           C  
ATOM    925  CG  LYS A  60      -1.676  19.646  14.088  1.00  0.59           C  
ATOM    926  CD  LYS A  60      -1.336  20.986  13.455  1.00  0.59           C  
ATOM    927  CE  LYS A  60      -1.320  22.101  14.490  1.00  0.59           C  
ATOM    928  NZ  LYS A  60      -0.976  23.418  13.883  1.00  0.59           N  
ATOM    929  H   LYS A  60       0.028  17.151  14.363  1.00  0.59           H  
ATOM    930  HA  LYS A  60      -2.848  17.218  14.259  1.00  0.59           H  
ATOM    931 1HB  LYS A  60      -0.716  18.518  12.561  1.00  0.59           H  
ATOM    932 2HB  LYS A  60      -2.421  18.781  12.278  1.00  0.59           H  
ATOM    933 1HG  LYS A  60      -2.660  19.714  14.550  1.00  0.59           H  
ATOM    934 2HG  LYS A  60      -0.950  19.418  14.862  1.00  0.59           H  
ATOM    935 1HD  LYS A  60      -0.347  20.917  12.988  1.00  0.59           H  
ATOM    936 2HD  LYS A  60      -2.065  21.222  12.682  1.00  0.59           H  
ATOM    937 1HE  LYS A  60      -2.302  22.171  14.955  1.00  0.59           H  
ATOM    938 2HE  LYS A  60      -0.580  21.863  15.258  1.00  0.59           H  
ATOM    939 1HZ  LYS A  60      -0.974  24.131  14.599  1.00  0.59           H  
ATOM    940 2HZ  LYS A  60      -0.060  23.362  13.459  1.00  0.59           H  
ATOM    941 3HZ  LYS A  60      -1.660  23.653  13.178  1.00  0.59           H  
ATOM    942  N   HIS A  61      -1.404  15.574  11.824  1.00  0.57           N  
ATOM    943  CA  HIS A  61      -1.624  14.707  10.679  1.00  0.57           C  
ATOM    944  C   HIS A  61      -0.947  13.362  10.906  1.00  0.57           C  
ATOM    945  O   HIS A  61      -0.050  13.004  10.149  1.00  0.57           O  
ATOM    946  CB  HIS A  61      -1.000  15.340   9.422  1.00  0.57           C  
ATOM    947  CG  HIS A  61      -1.525  16.710   9.122  1.00  0.57           C  
ATOM    948  ND1 HIS A  61      -2.781  16.930   8.596  1.00  0.57           N  
ATOM    949  CD2 HIS A  61      -0.966  17.934   9.292  1.00  0.57           C  
ATOM    950  CE1 HIS A  61      -2.971  18.231   8.449  1.00  0.57           C  
ATOM    951  NE2 HIS A  61      -1.887  18.862   8.862  1.00  0.57           N  
ATOM    952  H   HIS A  61      -0.445  15.714  12.130  1.00  0.57           H  
ATOM    953  HA  HIS A  61      -2.687  14.555  10.512  1.00  0.57           H  
ATOM    954 1HB  HIS A  61       0.086  15.409   9.549  1.00  0.57           H  
ATOM    955 2HB  HIS A  61      -1.186  14.705   8.562  1.00  0.57           H  
ATOM    956  HD1 HIS A  61      -3.458  16.231   8.366  1.00  0.57           H  
ATOM    957  HD2 HIS A  61       0.006  18.258   9.679  1.00  0.57           H  
ATOM    958  HE1 HIS A  61      -3.909  18.610   8.044  1.00  0.57           H  
ATOM    959  N   PRO A  62      -1.391  12.542  11.874  1.00  0.56           N  
ATOM    960  CA  PRO A  62      -0.691  11.363  12.355  1.00  0.56           C  
ATOM    961  C   PRO A  62      -0.782  10.126  11.479  1.00  0.56           C  
ATOM    962  O   PRO A  62      -1.065   9.040  11.982  1.00  0.56           O  
ATOM    963  CB  PRO A  62      -1.414  11.124  13.675  1.00  0.56           C  
ATOM    964  CG  PRO A  62      -2.828  11.559  13.407  1.00  0.56           C  
ATOM    965  CD  PRO A  62      -2.689  12.776  12.527  1.00  0.56           C  
ATOM    966  HA  PRO A  62       0.362  11.622  12.531  1.00  0.56           H  
ATOM    967 1HB  PRO A  62      -1.324  10.078  13.979  1.00  0.56           H  
ATOM    968 2HB  PRO A  62      -0.935  11.733  14.451  1.00  0.56           H  
ATOM    969 1HG  PRO A  62      -3.383  10.755  12.932  1.00  0.56           H  
ATOM    970 2HG  PRO A  62      -3.337  11.791  14.356  1.00  0.56           H  
ATOM    971 1HD  PRO A  62      -3.504  12.824  11.795  1.00  0.56           H  
ATOM    972 2HD  PRO A  62      -2.656  13.644  13.178  1.00  0.56           H  
ATOM    973  N   THR A  63      -0.496  10.285  10.191  1.00  0.55           N  
ATOM    974  CA  THR A  63      -0.440   9.186   9.226  1.00  0.55           C  
ATOM    975  C   THR A  63       0.824   9.375   8.400  1.00  0.55           C  
ATOM    976  O   THR A  63       1.315  10.494   8.259  1.00  0.55           O  
ATOM    977  CB  THR A  63      -1.678   9.127   8.296  1.00  0.55           C  
ATOM    978  OG1 THR A  63      -1.740  10.328   7.487  1.00  0.55           O  
ATOM    979  CG2 THR A  63      -2.965   8.975   9.087  1.00  0.55           C  
ATOM    980  H   THR A  63      -0.262  11.223   9.889  1.00  0.55           H  
ATOM    981  HA  THR A  63      -0.376   8.235   9.752  1.00  0.55           H  
ATOM    982  HB  THR A  63      -1.575   8.264   7.634  1.00  0.55           H  
ATOM    983  HG1 THR A  63      -2.499  10.261   6.885  1.00  0.55           H  
ATOM    984 1HG2 THR A  63      -3.809   8.915   8.401  1.00  0.55           H  
ATOM    985 2HG2 THR A  63      -2.917   8.063   9.667  1.00  0.55           H  
ATOM    986 3HG2 THR A  63      -3.101   9.823   9.752  1.00  0.55           H  
ATOM    987  N   ILE A  64       1.321   8.324   7.786  1.00  0.55           N  
ATOM    988  CA  ILE A  64       2.491   8.473   6.932  1.00  0.55           C  
ATOM    989  C   ILE A  64       2.200   9.362   5.731  1.00  0.55           C  
ATOM    990  O   ILE A  64       2.955  10.298   5.435  1.00  0.55           O  
ATOM    991  CB  ILE A  64       2.967   7.091   6.500  1.00  0.55           C  
ATOM    992  CG1 ILE A  64       3.520   6.375   7.709  1.00  0.55           C  
ATOM    993  CG2 ILE A  64       3.957   7.142   5.337  1.00  0.55           C  
ATOM    994  CD1 ILE A  64       3.759   4.946   7.481  1.00  0.55           C  
ATOM    995  H   ILE A  64       0.889   7.417   7.909  1.00  0.55           H  
ATOM    996  HA  ILE A  64       3.284   8.938   7.517  1.00  0.55           H  
ATOM    997  HB  ILE A  64       2.109   6.540   6.203  1.00  0.55           H  
ATOM    998 1HG1 ILE A  64       4.459   6.841   8.003  1.00  0.55           H  
ATOM    999 2HG1 ILE A  64       2.815   6.474   8.525  1.00  0.55           H  
ATOM   1000 1HG2 ILE A  64       4.250   6.128   5.053  1.00  0.55           H  
ATOM   1001 2HG2 ILE A  64       3.497   7.634   4.482  1.00  0.55           H  
ATOM   1002 3HG2 ILE A  64       4.814   7.685   5.635  1.00  0.55           H  
ATOM   1003 1HD1 ILE A  64       4.152   4.503   8.392  1.00  0.55           H  
ATOM   1004 2HD1 ILE A  64       2.820   4.466   7.208  1.00  0.55           H  
ATOM   1005 3HD1 ILE A  64       4.473   4.828   6.676  1.00  0.55           H  
ATOM   1006  N   SER A  65       1.075   9.104   5.064  1.00  0.56           N  
ATOM   1007  CA  SER A  65       0.694   9.908   3.911  1.00  0.56           C  
ATOM   1008  C   SER A  65       0.451  11.384   4.261  1.00  0.56           C  
ATOM   1009  O   SER A  65       0.738  12.264   3.447  1.00  0.56           O  
ATOM   1010  CB  SER A  65      -0.571   9.325   3.286  1.00  0.56           C  
ATOM   1011  OG  SER A  65      -1.689   9.452   4.142  1.00  0.56           O  
ATOM   1012  H   SER A  65       0.503   8.305   5.333  1.00  0.56           H  
ATOM   1013  HA  SER A  65       1.503   9.857   3.181  1.00  0.56           H  
ATOM   1014 1HB  SER A  65      -0.775   9.813   2.336  1.00  0.56           H  
ATOM   1015 2HB  SER A  65      -0.407   8.270   3.079  1.00  0.56           H  
ATOM   1016  HG  SER A  65      -2.328   8.724   3.881  1.00  0.56           H  
ATOM   1017  N   GLY A  66      -0.013  11.672   5.489  1.00  0.57           N  
ATOM   1018  CA  GLY A  66      -0.256  13.049   5.905  1.00  0.57           C  
ATOM   1019  C   GLY A  66       1.013  13.761   6.363  1.00  0.57           C  
ATOM   1020  O   GLY A  66       1.120  14.982   6.252  1.00  0.57           O  
ATOM   1021  H   GLY A  66      -0.276  10.936   6.142  1.00  0.57           H  
ATOM   1022 1HA  GLY A  66      -0.710  13.600   5.084  1.00  0.57           H  
ATOM   1023 2HA  GLY A  66      -0.977  13.041   6.722  1.00  0.57           H  
ATOM   1024  N   LEU A  67       1.981  12.995   6.854  1.00  0.59           N  
ATOM   1025  CA  LEU A  67       3.231  13.529   7.368  1.00  0.59           C  
ATOM   1026  C   LEU A  67       4.190  13.862   6.238  1.00  0.59           C  
ATOM   1027  O   LEU A  67       4.852  14.897   6.256  1.00  0.59           O  
ATOM   1028  CB  LEU A  67       3.895  12.508   8.264  1.00  0.59           C  
ATOM   1029  CG  LEU A  67       5.103  12.950   9.029  1.00  0.59           C  
ATOM   1030  CD1 LEU A  67       4.683  14.045  10.006  1.00  0.59           C  
ATOM   1031  CD2 LEU A  67       5.704  11.721   9.709  1.00  0.59           C  
ATOM   1032  H   LEU A  67       1.816  11.992   6.945  1.00  0.59           H  
ATOM   1033  HA  LEU A  67       3.016  14.432   7.937  1.00  0.59           H  
ATOM   1034 1HB  LEU A  67       3.155  12.168   8.991  1.00  0.59           H  
ATOM   1035 2HB  LEU A  67       4.181  11.650   7.653  1.00  0.59           H  
ATOM   1036  HG  LEU A  67       5.819  13.392   8.365  1.00  0.59           H  
ATOM   1037 1HD1 LEU A  67       5.531  14.392  10.581  1.00  0.59           H  
ATOM   1038 2HD1 LEU A  67       4.251  14.883   9.457  1.00  0.59           H  
ATOM   1039 3HD1 LEU A  67       3.946  13.631  10.665  1.00  0.59           H  
ATOM   1040 1HD2 LEU A  67       6.583  11.991  10.281  1.00  0.59           H  
ATOM   1041 2HD2 LEU A  67       4.971  11.278  10.359  1.00  0.59           H  
ATOM   1042 3HD2 LEU A  67       5.971  11.008   8.945  1.00  0.59           H  
ATOM   1043  N   ALA A  68       4.257  12.975   5.238  1.00  0.60           N  
ATOM   1044  CA  ALA A  68       5.213  13.063   4.137  1.00  0.60           C  
ATOM   1045  C   ALA A  68       5.448  14.486   3.555  1.00  0.60           C  
ATOM   1046  O   ALA A  68       6.609  14.891   3.480  1.00  0.60           O  
ATOM   1047  CB  ALA A  68       4.769  12.101   3.026  1.00  0.60           C  
ATOM   1048  H   ALA A  68       3.655  12.149   5.282  1.00  0.60           H  
ATOM   1049  HA  ALA A  68       6.169  12.717   4.515  1.00  0.60           H  
ATOM   1050 1HB  ALA A  68       5.501  12.093   2.227  1.00  0.60           H  
ATOM   1051 2HB  ALA A  68       4.683  11.095   3.446  1.00  0.60           H  
ATOM   1052 3HB  ALA A  68       3.812  12.385   2.621  1.00  0.60           H  
ATOM   1053  N   PRO A  69       4.442  15.325   3.209  1.00  0.62           N  
ATOM   1054  CA  PRO A  69       4.656  16.649   2.636  1.00  0.62           C  
ATOM   1055  C   PRO A  69       5.358  17.639   3.567  1.00  0.62           C  
ATOM   1056  O   PRO A  69       5.805  18.700   3.114  1.00  0.62           O  
ATOM   1057  CB  PRO A  69       3.237  17.113   2.296  1.00  0.62           C  
ATOM   1058  CG  PRO A  69       2.335  16.312   3.190  1.00  0.62           C  
ATOM   1059  CD  PRO A  69       2.989  14.966   3.285  1.00  0.62           C  
ATOM   1060  HA  PRO A  69       5.241  16.531   1.713  1.00  0.62           H  
ATOM   1061 1HB  PRO A  69       3.149  18.194   2.482  1.00  0.62           H  
ATOM   1062 2HB  PRO A  69       3.036  16.954   1.227  1.00  0.62           H  
ATOM   1063 1HG  PRO A  69       2.248  16.792   4.174  1.00  0.62           H  
ATOM   1064 2HG  PRO A  69       1.320  16.259   2.776  1.00  0.62           H  
ATOM   1065 1HD  PRO A  69       2.670  14.559   4.200  1.00  0.62           H  
ATOM   1066 2HD  PRO A  69       2.687  14.345   2.436  1.00  0.62           H  
ATOM   1067  N   PHE A  70       5.427  17.322   4.860  1.00  0.64           N  
ATOM   1068  CA  PHE A  70       6.031  18.208   5.834  1.00  0.64           C  
ATOM   1069  C   PHE A  70       7.442  17.794   6.210  1.00  0.64           C  
ATOM   1070  O   PHE A  70       8.044  18.401   7.099  1.00  0.64           O  
ATOM   1071  CB  PHE A  70       5.218  18.182   7.115  1.00  0.64           C  
ATOM   1072  CG  PHE A  70       3.820  18.640   6.945  1.00  0.64           C  
ATOM   1073  CD1 PHE A  70       2.796  17.723   6.952  1.00  0.64           C  
ATOM   1074  CD2 PHE A  70       3.516  19.974   6.764  1.00  0.64           C  
ATOM   1075  CE1 PHE A  70       1.495  18.120   6.792  1.00  0.64           C  
ATOM   1076  CE2 PHE A  70       2.208  20.378   6.601  1.00  0.64           C  
ATOM   1077  CZ  PHE A  70       1.195  19.445   6.618  1.00  0.64           C  
ATOM   1078  H   PHE A  70       5.074  16.431   5.203  1.00  0.64           H  
ATOM   1079  HA  PHE A  70       6.056  19.217   5.425  1.00  0.64           H  
ATOM   1080 1HB  PHE A  70       5.194  17.160   7.500  1.00  0.64           H  
ATOM   1081 2HB  PHE A  70       5.695  18.806   7.868  1.00  0.64           H  
ATOM   1082  HD1 PHE A  70       3.027  16.669   7.086  1.00  0.64           H  
ATOM   1083  HD2 PHE A  70       4.321  20.709   6.754  1.00  0.64           H  
ATOM   1084  HE1 PHE A  70       0.697  17.377   6.804  1.00  0.64           H  
ATOM   1085  HE2 PHE A  70       1.975  21.432   6.464  1.00  0.64           H  
ATOM   1086  HZ  PHE A  70       0.158  19.756   6.497  1.00  0.64           H  
ATOM   1087  N   ILE A  71       7.982  16.777   5.548  1.00  0.67           N  
ATOM   1088  CA  ILE A  71       9.304  16.314   5.937  1.00  0.67           C  
ATOM   1089  C   ILE A  71      10.350  16.808   4.971  1.00  0.67           C  
ATOM   1090  O   ILE A  71      10.287  16.506   3.777  1.00  0.67           O  
ATOM   1091  CB  ILE A  71       9.360  14.810   5.937  1.00  0.67           C  
ATOM   1092  CG1 ILE A  71       8.340  14.290   6.815  1.00  0.67           C  
ATOM   1093  CG2 ILE A  71      10.702  14.362   6.377  1.00  0.67           C  
ATOM   1094  CD1 ILE A  71       8.304  12.895   6.753  1.00  0.67           C  
ATOM   1095  H   ILE A  71       7.465  16.296   4.807  1.00  0.67           H  
ATOM   1096  HA  ILE A  71       9.543  16.688   6.932  1.00  0.67           H  
ATOM   1097  HB  ILE A  71       9.167  14.457   4.959  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  71       8.499  14.613   7.789  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  71       7.370  14.663   6.491  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  71      10.762  13.280   6.379  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  71      11.425  14.766   5.689  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  71      10.898  14.738   7.374  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  71       7.536  12.512   7.384  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  71       8.122  12.604   5.743  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  71       9.266  12.514   7.076  1.00  0.67           H  
ATOM   1106  N   LYS A  72      11.310  17.586   5.461  1.00  0.73           N  
ATOM   1107  CA  LYS A  72      12.266  18.144   4.519  1.00  0.73           C  
ATOM   1108  C   LYS A  72      13.679  17.593   4.774  1.00  0.73           C  
ATOM   1109  O   LYS A  72      14.034  17.346   5.917  1.00  0.73           O  
ATOM   1110  CB  LYS A  72      12.230  19.663   4.643  1.00  0.73           C  
ATOM   1111  CG  LYS A  72      10.810  20.253   4.468  1.00  0.73           C  
ATOM   1112  CD  LYS A  72      10.232  20.019   3.073  1.00  0.73           C  
ATOM   1113  CE  LYS A  72       8.831  20.629   2.961  1.00  0.73           C  
ATOM   1114  NZ  LYS A  72       8.182  20.321   1.656  1.00  0.73           N  
ATOM   1115  H   LYS A  72      11.348  17.792   6.465  1.00  0.73           H  
ATOM   1116  HA  LYS A  72      11.930  17.899   3.525  1.00  0.73           H  
ATOM   1117 1HB  LYS A  72      12.601  19.958   5.627  1.00  0.73           H  
ATOM   1118 2HB  LYS A  72      12.885  20.110   3.894  1.00  0.73           H  
ATOM   1119 1HG  LYS A  72      10.136  19.804   5.205  1.00  0.73           H  
ATOM   1120 2HG  LYS A  72      10.847  21.324   4.654  1.00  0.73           H  
ATOM   1121 1HD  LYS A  72      10.882  20.476   2.327  1.00  0.73           H  
ATOM   1122 2HD  LYS A  72      10.168  18.953   2.868  1.00  0.73           H  
ATOM   1123 1HE  LYS A  72       8.209  20.228   3.764  1.00  0.73           H  
ATOM   1124 2HE  LYS A  72       8.902  21.709   3.074  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  72       7.258  20.734   1.636  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  72       8.736  20.691   0.901  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  72       8.099  19.314   1.554  1.00  0.73           H  
ATOM   1128  N   PRO A  73      14.513  17.374   3.752  1.00  0.82           N  
ATOM   1129  CA  PRO A  73      15.914  16.997   3.885  1.00  0.82           C  
ATOM   1130  C   PRO A  73      16.744  18.029   4.651  1.00  0.82           C  
ATOM   1131  O   PRO A  73      16.509  19.235   4.540  1.00  0.82           O  
ATOM   1132  CB  PRO A  73      16.375  16.893   2.434  1.00  0.82           C  
ATOM   1133  CG  PRO A  73      15.119  16.616   1.642  1.00  0.82           C  
ATOM   1134  CD  PRO A  73      14.020  17.369   2.359  1.00  0.82           C  
ATOM   1135  HA  PRO A  73      15.971  16.015   4.374  1.00  0.82           H  
ATOM   1136 1HB  PRO A  73      16.877  17.825   2.139  1.00  0.82           H  
ATOM   1137 2HB  PRO A  73      17.120  16.089   2.343  1.00  0.82           H  
ATOM   1138 1HG  PRO A  73      15.249  16.945   0.599  1.00  0.82           H  
ATOM   1139 2HG  PRO A  73      14.931  15.532   1.610  1.00  0.82           H  
ATOM   1140 1HD  PRO A  73      13.902  18.392   1.972  1.00  0.82           H  
ATOM   1141 2HD  PRO A  73      13.113  16.756   2.247  1.00  0.82           H  
ATOM   1142  N   VAL A  74      17.749  17.544   5.370  1.00  0.95           N  
ATOM   1143  CA  VAL A  74      18.687  18.364   6.126  1.00  0.95           C  
ATOM   1144  C   VAL A  74      20.081  18.264   5.530  1.00  0.95           C  
ATOM   1145  O   VAL A  74      20.621  17.165   5.380  1.00  0.95           O  
ATOM   1146  CB  VAL A  74      18.733  17.891   7.590  1.00  0.95           C  
ATOM   1147  CG1 VAL A  74      19.727  18.704   8.398  1.00  0.95           C  
ATOM   1148  CG2 VAL A  74      17.358  17.993   8.168  1.00  0.95           C  
ATOM   1149  H   VAL A  74      17.844  16.539   5.424  1.00  0.95           H  
ATOM   1150  HA  VAL A  74      18.358  19.403   6.089  1.00  0.95           H  
ATOM   1151  HB  VAL A  74      19.059  16.852   7.615  1.00  0.95           H  
ATOM   1152 1HG1 VAL A  74      19.746  18.338   9.425  1.00  0.95           H  
ATOM   1153 2HG1 VAL A  74      20.722  18.604   7.960  1.00  0.95           H  
ATOM   1154 3HG1 VAL A  74      19.432  19.753   8.390  1.00  0.95           H  
ATOM   1155 1HG2 VAL A  74      17.358  17.635   9.195  1.00  0.95           H  
ATOM   1156 2HG2 VAL A  74      17.035  19.030   8.137  1.00  0.95           H  
ATOM   1157 3HG2 VAL A  74      16.690  17.392   7.574  1.00  0.95           H  
ATOM   1158  N   THR A  75      20.649  19.414   5.200  1.00  1.10           N  
ATOM   1159  CA  THR A  75      21.964  19.499   4.588  1.00  1.10           C  
ATOM   1160  C   THR A  75      22.431  20.944   4.554  1.00  1.10           C  
ATOM   1161  O   THR A  75      23.576  21.235   4.898  1.00  1.10           O  
ATOM   1162  OXT THR A  75      21.577  21.826   4.484  1.00  1.10           O  
ATOM   1163  CB  THR A  75      21.947  18.920   3.157  1.00  1.10           C  
ATOM   1164  OG1 THR A  75      23.263  19.001   2.592  1.00  1.10           O  
ATOM   1165  CG2 THR A  75      20.958  19.683   2.285  1.00  1.10           C  
ATOM   1166  H   THR A  75      20.133  20.266   5.367  1.00  1.10           H  
ATOM   1167  HA  THR A  75      22.669  18.925   5.190  1.00  1.10           H  
ATOM   1168  HB  THR A  75      21.652  17.873   3.191  1.00  1.10           H  
ATOM   1169  HG1 THR A  75      23.869  18.476   3.122  1.00  1.10           H  
ATOM   1170 1HG2 THR A  75      20.957  19.258   1.282  1.00  1.10           H  
ATOM   1171 2HG2 THR A  75      19.956  19.605   2.712  1.00  1.10           H  
ATOM   1172 3HG2 THR A  75      21.249  20.731   2.235  1.00  1.10           H  
ENDMDL

REMARK ID 648344 DOMAINID 641777 MODEL 4 ItuC-1
MODEL     4
ATOM      1  N   ALA A   1       1.702   0.484   1.638  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.551   0.919   0.252  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.037   2.358   0.180  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.292   2.777   1.065  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.577   0.002  -0.475  1.00  0.79           C  
ATOM      6 1H   ALA A   1       1.573  -0.518   1.690  1.00  0.79           H  
ATOM      7 2H   ALA A   1       2.625   0.719   1.970  1.00  0.79           H  
ATOM      8 3H   ALA A   1       1.010   0.940   2.215  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.530   0.860  -0.213  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       0.474   0.309  -1.513  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.943  -1.022  -0.436  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.395   0.059   0.009  1.00  0.79           H  
ATOM     13  N   PRO A   2       1.435   3.152  -0.837  1.00  0.75           N  
ATOM     14  CA  PRO A   2       0.952   4.500  -1.074  1.00  0.75           C  
ATOM     15  C   PRO A   2      -0.497   4.417  -1.459  1.00  0.75           C  
ATOM     16  O   PRO A   2      -0.903   3.463  -2.130  1.00  0.75           O  
ATOM     17  CB  PRO A   2       1.855   4.984  -2.206  1.00  0.75           C  
ATOM     18  CG  PRO A   2       2.319   3.734  -2.912  1.00  0.75           C  
ATOM     19  CD  PRO A   2       2.434   2.687  -1.829  1.00  0.75           C  
ATOM     20  HA  PRO A   2       1.051   5.132  -0.189  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       1.291   5.662  -2.848  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       2.689   5.572  -1.797  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       1.595   3.452  -3.690  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       3.277   3.928  -3.424  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       2.167   1.719  -2.264  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.450   2.696  -1.401  1.00  0.75           H  
ATOM     27  N   ARG A   3      -1.280   5.409  -1.065  1.00  0.72           N  
ATOM     28  CA  ARG A   3      -2.692   5.391  -1.388  1.00  0.72           C  
ATOM     29  C   ARG A   3      -3.107   6.572  -2.248  1.00  0.72           C  
ATOM     30  O   ARG A   3      -3.903   6.418  -3.179  1.00  0.72           O  
ATOM     31  CB  ARG A   3      -3.494   5.379  -0.099  1.00  0.72           C  
ATOM     32  CG  ARG A   3      -3.213   4.165   0.814  1.00  0.72           C  
ATOM     33  CD  ARG A   3      -3.600   2.865   0.179  1.00  0.72           C  
ATOM     34  NE  ARG A   3      -3.345   1.730   1.057  1.00  0.72           N  
ATOM     35  CZ  ARG A   3      -3.494   0.434   0.707  1.00  0.72           C  
ATOM     36  NH1 ARG A   3      -3.893   0.114  -0.505  1.00  0.72           N  
ATOM     37  NH2 ARG A   3      -3.239  -0.520   1.587  1.00  0.72           N  
ATOM     38  H   ARG A   3      -0.911   6.190  -0.517  1.00  0.72           H  
ATOM     39  HA  ARG A   3      -2.910   4.476  -1.936  1.00  0.72           H  
ATOM     40 1HB  ARG A   3      -3.266   6.281   0.472  1.00  0.72           H  
ATOM     41 2HB  ARG A   3      -4.558   5.394  -0.328  1.00  0.72           H  
ATOM     42 1HG  ARG A   3      -2.146   4.125   1.047  1.00  0.72           H  
ATOM     43 2HG  ARG A   3      -3.777   4.272   1.739  1.00  0.72           H  
ATOM     44 1HD  ARG A   3      -4.661   2.878  -0.061  1.00  0.72           H  
ATOM     45 2HD  ARG A   3      -3.024   2.720  -0.734  1.00  0.72           H  
ATOM     46  HE  ARG A   3      -3.033   1.930   1.998  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3      -4.084   0.841  -1.180  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3      -4.003  -0.856  -0.761  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3      -2.935  -0.277   2.520  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -3.354  -1.489   1.328  1.00  0.72           H  
ATOM     51  N   THR A   4      -2.573   7.754  -1.949  1.00  0.69           N  
ATOM     52  CA  THR A   4      -2.979   8.928  -2.705  1.00  0.69           C  
ATOM     53  C   THR A   4      -2.113   9.085  -3.932  1.00  0.69           C  
ATOM     54  O   THR A   4      -1.000   8.558  -3.982  1.00  0.69           O  
ATOM     55  CB  THR A   4      -2.885  10.202  -1.846  1.00  0.69           C  
ATOM     56  OG1 THR A   4      -1.518  10.436  -1.459  1.00  0.69           O  
ATOM     57  CG2 THR A   4      -3.717  10.030  -0.596  1.00  0.69           C  
ATOM     58  H   THR A   4      -1.897   7.838  -1.185  1.00  0.69           H  
ATOM     59  HA  THR A   4      -4.013   8.800  -3.027  1.00  0.69           H  
ATOM     60  HB  THR A   4      -3.247  11.054  -2.416  1.00  0.69           H  
ATOM     61  HG1 THR A   4      -1.263   9.760  -0.792  1.00  0.69           H  
ATOM     62 1HG2 THR A   4      -3.649  10.929   0.015  1.00  0.69           H  
ATOM     63 2HG2 THR A   4      -4.756   9.853  -0.871  1.00  0.69           H  
ATOM     64 3HG2 THR A   4      -3.338   9.176  -0.028  1.00  0.69           H  
ATOM     65  N   GLU A   5      -2.574   9.881  -4.894  1.00  0.67           N  
ATOM     66  CA  GLU A   5      -1.756  10.138  -6.070  1.00  0.67           C  
ATOM     67  C   GLU A   5      -0.438  10.776  -5.664  1.00  0.67           C  
ATOM     68  O   GLU A   5       0.621  10.415  -6.169  1.00  0.67           O  
ATOM     69  CB  GLU A   5      -2.494  11.034  -7.060  1.00  0.67           C  
ATOM     70  CG  GLU A   5      -1.727  11.290  -8.344  1.00  0.67           C  
ATOM     71  CD  GLU A   5      -2.487  12.130  -9.345  1.00  0.67           C  
ATOM     72  OE1 GLU A   5      -3.582  12.541  -9.042  1.00  0.67           O  
ATOM     73  OE2 GLU A   5      -1.973  12.350 -10.418  1.00  0.67           O  
ATOM     74  H   GLU A   5      -3.494  10.290  -4.814  1.00  0.67           H  
ATOM     75  HA  GLU A   5      -1.539   9.187  -6.556  1.00  0.67           H  
ATOM     76 1HB  GLU A   5      -3.450  10.581  -7.320  1.00  0.67           H  
ATOM     77 2HB  GLU A   5      -2.701  11.997  -6.595  1.00  0.67           H  
ATOM     78 1HG  GLU A   5      -0.808  11.799  -8.085  1.00  0.67           H  
ATOM     79 2HG  GLU A   5      -1.465  10.335  -8.797  1.00  0.67           H  
ATOM     80  N   LEU A   6      -0.505  11.708  -4.720  1.00  0.65           N  
ATOM     81  CA  LEU A   6       0.684  12.400  -4.260  1.00  0.65           C  
ATOM     82  C   LEU A   6       1.699  11.444  -3.666  1.00  0.65           C  
ATOM     83  O   LEU A   6       2.891  11.541  -3.965  1.00  0.65           O  
ATOM     84  CB  LEU A   6       0.329  13.466  -3.244  1.00  0.65           C  
ATOM     85  CG  LEU A   6       1.514  14.185  -2.693  1.00  0.65           C  
ATOM     86  CD1 LEU A   6       2.273  14.875  -3.846  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       1.036  15.173  -1.680  1.00  0.65           C  
ATOM     88  H   LEU A   6      -1.403  11.945  -4.329  1.00  0.65           H  
ATOM     89  HA  LEU A   6       1.142  12.889  -5.116  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      -0.326  14.197  -3.713  1.00  0.65           H  
ATOM     91 2HB  LEU A   6      -0.202  12.998  -2.412  1.00  0.65           H  
ATOM     92  HG  LEU A   6       2.186  13.470  -2.213  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6       3.130  15.388  -3.450  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6       2.603  14.127  -4.569  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6       1.618  15.591  -4.339  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       1.868  15.672  -1.263  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       0.372  15.897  -2.148  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       0.502  14.659  -0.891  1.00  0.65           H  
ATOM     99  N   GLU A   7       1.249  10.526  -2.808  1.00  0.64           N  
ATOM    100  CA  GLU A   7       2.173   9.563  -2.215  1.00  0.64           C  
ATOM    101  C   GLU A   7       2.817   8.692  -3.297  1.00  0.64           C  
ATOM    102  O   GLU A   7       3.998   8.354  -3.206  1.00  0.64           O  
ATOM    103  CB  GLU A   7       1.448   8.686  -1.193  1.00  0.64           C  
ATOM    104  CG  GLU A   7       1.053   9.382   0.100  1.00  0.64           C  
ATOM    105  CD  GLU A   7       0.091   8.555   0.916  1.00  0.64           C  
ATOM    106  OE1 GLU A   7      -0.703   7.828   0.322  1.00  0.64           O  
ATOM    107  OE2 GLU A   7       0.123   8.652   2.114  1.00  0.64           O  
ATOM    108  H   GLU A   7       0.256  10.490  -2.567  1.00  0.64           H  
ATOM    109  HA  GLU A   7       2.963  10.114  -1.703  1.00  0.64           H  
ATOM    110 1HB  GLU A   7       0.541   8.279  -1.650  1.00  0.64           H  
ATOM    111 2HB  GLU A   7       2.083   7.843  -0.929  1.00  0.64           H  
ATOM    112 1HG  GLU A   7       1.956   9.548   0.692  1.00  0.64           H  
ATOM    113 2HG  GLU A   7       0.624  10.355  -0.122  1.00  0.64           H  
ATOM    114  N   LYS A   8       2.046   8.337  -4.336  1.00  0.64           N  
ATOM    115  CA  LYS A   8       2.576   7.520  -5.426  1.00  0.64           C  
ATOM    116  C   LYS A   8       3.634   8.300  -6.211  1.00  0.64           C  
ATOM    117  O   LYS A   8       4.683   7.749  -6.569  1.00  0.64           O  
ATOM    118  CB  LYS A   8       1.430   7.069  -6.334  1.00  0.64           C  
ATOM    119  CG  LYS A   8       0.509   6.057  -5.651  1.00  0.64           C  
ATOM    120  CD  LYS A   8      -0.677   5.665  -6.492  1.00  0.64           C  
ATOM    121  CE  LYS A   8      -1.589   4.716  -5.710  1.00  0.64           C  
ATOM    122  NZ  LYS A   8      -2.808   4.344  -6.487  1.00  0.64           N  
ATOM    123  H   LYS A   8       1.064   8.621  -4.352  1.00  0.64           H  
ATOM    124  HA  LYS A   8       3.052   6.638  -4.999  1.00  0.64           H  
ATOM    125 1HB  LYS A   8       0.832   7.929  -6.626  1.00  0.64           H  
ATOM    126 2HB  LYS A   8       1.831   6.620  -7.240  1.00  0.64           H  
ATOM    127 1HG  LYS A   8       1.077   5.163  -5.413  1.00  0.64           H  
ATOM    128 2HG  LYS A   8       0.140   6.483  -4.723  1.00  0.64           H  
ATOM    129 1HD  LYS A   8      -1.243   6.562  -6.755  1.00  0.64           H  
ATOM    130 2HD  LYS A   8      -0.343   5.178  -7.406  1.00  0.64           H  
ATOM    131 1HE  LYS A   8      -1.034   3.813  -5.460  1.00  0.64           H  
ATOM    132 2HE  LYS A   8      -1.894   5.206  -4.781  1.00  0.64           H  
ATOM    133 1HZ  LYS A   8      -3.381   3.723  -5.932  1.00  0.64           H  
ATOM    134 2HZ  LYS A   8      -3.333   5.182  -6.704  1.00  0.64           H  
ATOM    135 3HZ  LYS A   8      -2.540   3.883  -7.340  1.00  0.64           H  
ATOM    136  N   ILE A   9       3.382   9.596  -6.432  1.00  0.63           N  
ATOM    137  CA  ILE A   9       4.328  10.462  -7.127  1.00  0.63           C  
ATOM    138  C   ILE A   9       5.594  10.606  -6.317  1.00  0.63           C  
ATOM    139  O   ILE A   9       6.702  10.448  -6.833  1.00  0.63           O  
ATOM    140  CB  ILE A   9       3.742  11.873  -7.360  1.00  0.63           C  
ATOM    141  CG1 ILE A   9       2.595  11.820  -8.365  1.00  0.63           C  
ATOM    142  CG2 ILE A   9       4.838  12.852  -7.818  1.00  0.63           C  
ATOM    143  CD1 ILE A   9       1.794  13.095  -8.406  1.00  0.63           C  
ATOM    144  H   ILE A   9       2.486   9.982  -6.129  1.00  0.63           H  
ATOM    145  HA  ILE A   9       4.576  10.014  -8.087  1.00  0.63           H  
ATOM    146  HB  ILE A   9       3.323  12.234  -6.424  1.00  0.63           H  
ATOM    147 1HG1 ILE A   9       3.002  11.638  -9.356  1.00  0.63           H  
ATOM    148 2HG1 ILE A   9       1.934  10.999  -8.113  1.00  0.63           H  
ATOM    149 1HG2 ILE A   9       4.407  13.845  -7.948  1.00  0.63           H  
ATOM    150 2HG2 ILE A   9       5.622  12.896  -7.065  1.00  0.63           H  
ATOM    151 3HG2 ILE A   9       5.262  12.513  -8.762  1.00  0.63           H  
ATOM    152 1HD1 ILE A   9       0.995  13.001  -9.144  1.00  0.63           H  
ATOM    153 2HD1 ILE A   9       1.360  13.285  -7.428  1.00  0.63           H  
ATOM    154 3HD1 ILE A   9       2.446  13.913  -8.679  1.00  0.63           H  
ATOM    155  N   LEU A  10       5.428  10.875  -5.029  1.00  0.62           N  
ATOM    156  CA  LEU A  10       6.554  11.090  -4.158  1.00  0.62           C  
ATOM    157  C   LEU A  10       7.404   9.835  -4.083  1.00  0.62           C  
ATOM    158  O   LEU A  10       8.628   9.918  -4.210  1.00  0.62           O  
ATOM    159  CB  LEU A  10       6.052  11.521  -2.784  1.00  0.62           C  
ATOM    160  CG  LEU A  10       7.102  11.858  -1.781  1.00  0.62           C  
ATOM    161  CD1 LEU A  10       7.940  12.970  -2.337  1.00  0.62           C  
ATOM    162  CD2 LEU A  10       6.433  12.316  -0.498  1.00  0.62           C  
ATOM    163  H   LEU A  10       4.486  10.973  -4.656  1.00  0.62           H  
ATOM    164  HA  LEU A  10       7.161  11.893  -4.571  1.00  0.62           H  
ATOM    165 1HB  LEU A  10       5.407  12.392  -2.909  1.00  0.62           H  
ATOM    166 2HB  LEU A  10       5.448  10.712  -2.377  1.00  0.62           H  
ATOM    167  HG  LEU A  10       7.734  11.003  -1.598  1.00  0.62           H  
ATOM    168 1HD1 LEU A  10       8.702  13.250  -1.633  1.00  0.62           H  
ATOM    169 2HD1 LEU A  10       8.407  12.635  -3.265  1.00  0.62           H  
ATOM    170 3HD1 LEU A  10       7.305  13.827  -2.537  1.00  0.62           H  
ATOM    171 1HD2 LEU A  10       7.191  12.570   0.218  1.00  0.62           H  
ATOM    172 2HD2 LEU A  10       5.816  13.166  -0.693  1.00  0.62           H  
ATOM    173 3HD2 LEU A  10       5.818  11.557  -0.094  1.00  0.62           H  
ATOM    174  N   ALA A  11       6.765   8.667  -3.929  1.00  0.62           N  
ATOM    175  CA  ALA A  11       7.504   7.418  -3.891  1.00  0.62           C  
ATOM    176  C   ALA A  11       8.264   7.209  -5.194  1.00  0.62           C  
ATOM    177  O   ALA A  11       9.438   6.847  -5.167  1.00  0.62           O  
ATOM    178  CB  ALA A  11       6.556   6.246  -3.656  1.00  0.62           C  
ATOM    179  H   ALA A  11       5.752   8.644  -3.817  1.00  0.62           H  
ATOM    180  HA  ALA A  11       8.228   7.474  -3.084  1.00  0.62           H  
ATOM    181 1HB  ALA A  11       7.128   5.315  -3.615  1.00  0.62           H  
ATOM    182 2HB  ALA A  11       6.016   6.383  -2.723  1.00  0.62           H  
ATOM    183 3HB  ALA A  11       5.839   6.198  -4.476  1.00  0.62           H  
ATOM    184  N   GLY A  12       7.631   7.512  -6.339  1.00  0.61           N  
ATOM    185  CA  GLY A  12       8.294   7.348  -7.629  1.00  0.61           C  
ATOM    186  C   GLY A  12       9.535   8.228  -7.725  1.00  0.61           C  
ATOM    187  O   GLY A  12      10.579   7.816  -8.258  1.00  0.61           O  
ATOM    188  H   GLY A  12       6.656   7.813  -6.326  1.00  0.61           H  
ATOM    189 1HA  GLY A  12       8.570   6.301  -7.763  1.00  0.61           H  
ATOM    190 2HA  GLY A  12       7.595   7.608  -8.423  1.00  0.61           H  
ATOM    191  N   VAL A  13       9.432   9.448  -7.195  1.00  0.60           N  
ATOM    192  CA  VAL A  13      10.568  10.347  -7.204  1.00  0.60           C  
ATOM    193  C   VAL A  13      11.670   9.837  -6.302  1.00  0.60           C  
ATOM    194  O   VAL A  13      12.829   9.794  -6.719  1.00  0.60           O  
ATOM    195  CB  VAL A  13      10.175  11.773  -6.794  1.00  0.60           C  
ATOM    196  CG1 VAL A  13      11.429  12.607  -6.619  1.00  0.60           C  
ATOM    197  CG2 VAL A  13       9.313  12.391  -7.893  1.00  0.60           C  
ATOM    198  H   VAL A  13       8.539   9.751  -6.801  1.00  0.60           H  
ATOM    199  HA  VAL A  13      10.953  10.395  -8.220  1.00  0.60           H  
ATOM    200  HB  VAL A  13       9.632  11.752  -5.846  1.00  0.60           H  
ATOM    201 1HG1 VAL A  13      11.162  13.620  -6.334  1.00  0.60           H  
ATOM    202 2HG1 VAL A  13      12.047  12.162  -5.845  1.00  0.60           H  
ATOM    203 3HG1 VAL A  13      11.985  12.631  -7.554  1.00  0.60           H  
ATOM    204 1HG2 VAL A  13       9.052  13.393  -7.625  1.00  0.60           H  
ATOM    205 2HG2 VAL A  13       9.874  12.408  -8.826  1.00  0.60           H  
ATOM    206 3HG2 VAL A  13       8.410  11.802  -8.026  1.00  0.60           H  
ATOM    207  N   TRP A  14      11.318   9.383  -5.100  1.00  0.59           N  
ATOM    208  CA  TRP A  14      12.342   8.886  -4.202  1.00  0.59           C  
ATOM    209  C   TRP A  14      13.033   7.668  -4.783  1.00  0.59           C  
ATOM    210  O   TRP A  14      14.256   7.592  -4.763  1.00  0.59           O  
ATOM    211  CB  TRP A  14      11.756   8.474  -2.856  1.00  0.59           C  
ATOM    212  CG  TRP A  14      11.388   9.576  -1.956  1.00  0.59           C  
ATOM    213  CD1 TRP A  14      11.004  10.835  -2.273  1.00  0.59           C  
ATOM    214  CD2 TRP A  14      11.406   9.513  -0.528  1.00  0.59           C  
ATOM    215  NE1 TRP A  14      10.768  11.552  -1.124  1.00  0.59           N  
ATOM    216  CE2 TRP A  14      11.011  10.764  -0.059  1.00  0.59           C  
ATOM    217  CE3 TRP A  14      11.729   8.504   0.388  1.00  0.59           C  
ATOM    218  CZ2 TRP A  14      10.925  11.038   1.276  1.00  0.59           C  
ATOM    219  CZ3 TRP A  14      11.644   8.782   1.729  1.00  0.59           C  
ATOM    220  CH2 TRP A  14      11.256  10.018   2.148  1.00  0.59           C  
ATOM    221  H   TRP A  14      10.341   9.419  -4.805  1.00  0.59           H  
ATOM    222  HA  TRP A  14      13.081   9.672  -4.049  1.00  0.59           H  
ATOM    223 1HB  TRP A  14      10.858   7.876  -3.033  1.00  0.59           H  
ATOM    224 2HB  TRP A  14      12.462   7.837  -2.338  1.00  0.59           H  
ATOM    225  HD1 TRP A  14      10.890  11.218  -3.288  1.00  0.59           H  
ATOM    226  HE1 TRP A  14      10.460  12.510  -1.060  1.00  0.59           H  
ATOM    227  HE3 TRP A  14      12.052   7.533   0.049  1.00  0.59           H  
ATOM    228  HZ2 TRP A  14      10.620  12.015   1.656  1.00  0.59           H  
ATOM    229  HZ3 TRP A  14      11.901   8.000   2.450  1.00  0.59           H  
ATOM    230  HH2 TRP A  14      11.217  10.208   3.193  1.00  0.59           H  
ATOM    231  N   GLU A  15      12.276   6.744  -5.374  1.00  0.59           N  
ATOM    232  CA  GLU A  15      12.885   5.554  -5.954  1.00  0.59           C  
ATOM    233  C   GLU A  15      13.839   5.938  -7.087  1.00  0.59           C  
ATOM    234  O   GLU A  15      14.969   5.449  -7.157  1.00  0.59           O  
ATOM    235  CB  GLU A  15      11.780   4.612  -6.478  1.00  0.59           C  
ATOM    236  CG  GLU A  15      10.962   3.923  -5.376  1.00  0.59           C  
ATOM    237  CD  GLU A  15       9.695   3.224  -5.828  1.00  0.59           C  
ATOM    238  OE1 GLU A  15       9.338   3.328  -6.979  1.00  0.59           O  
ATOM    239  OE2 GLU A  15       9.077   2.571  -4.996  1.00  0.59           O  
ATOM    240  H   GLU A  15      11.262   6.851  -5.390  1.00  0.59           H  
ATOM    241  HA  GLU A  15      13.454   5.039  -5.180  1.00  0.59           H  
ATOM    242 1HB  GLU A  15      11.088   5.181  -7.103  1.00  0.59           H  
ATOM    243 2HB  GLU A  15      12.228   3.835  -7.099  1.00  0.59           H  
ATOM    244 1HG  GLU A  15      11.606   3.165  -4.943  1.00  0.59           H  
ATOM    245 2HG  GLU A  15      10.721   4.652  -4.610  1.00  0.59           H  
ATOM    246  N   SER A  16      13.432   6.900  -7.919  1.00  0.58           N  
ATOM    247  CA  SER A  16      14.256   7.336  -9.038  1.00  0.58           C  
ATOM    248  C   SER A  16      15.557   8.009  -8.585  1.00  0.58           C  
ATOM    249  O   SER A  16      16.621   7.779  -9.164  1.00  0.58           O  
ATOM    250  CB  SER A  16      13.463   8.299  -9.890  1.00  0.58           C  
ATOM    251  OG  SER A  16      12.346   7.665 -10.462  1.00  0.58           O  
ATOM    252  H   SER A  16      12.496   7.298  -7.820  1.00  0.58           H  
ATOM    253  HA  SER A  16      14.511   6.460  -9.633  1.00  0.58           H  
ATOM    254 1HB  SER A  16      13.133   9.140  -9.278  1.00  0.58           H  
ATOM    255 2HB  SER A  16      14.103   8.696 -10.674  1.00  0.58           H  
ATOM    256  HG  SER A  16      11.705   7.537  -9.717  1.00  0.58           H  
ATOM    257  N   VAL A  17      15.468   8.835  -7.543  1.00  0.59           N  
ATOM    258  CA  VAL A  17      16.614   9.568  -7.015  1.00  0.59           C  
ATOM    259  C   VAL A  17      17.561   8.702  -6.181  1.00  0.59           C  
ATOM    260  O   VAL A  17      18.790   8.776  -6.329  1.00  0.59           O  
ATOM    261  CB  VAL A  17      16.112  10.762  -6.178  1.00  0.59           C  
ATOM    262  CG1 VAL A  17      17.249  11.438  -5.479  1.00  0.59           C  
ATOM    263  CG2 VAL A  17      15.426  11.773  -7.092  1.00  0.59           C  
ATOM    264  H   VAL A  17      14.552   8.987  -7.119  1.00  0.59           H  
ATOM    265  HA  VAL A  17      17.173   9.966  -7.861  1.00  0.59           H  
ATOM    266  HB  VAL A  17      15.403  10.405  -5.424  1.00  0.59           H  
ATOM    267 1HG1 VAL A  17      16.889  12.273  -4.903  1.00  0.59           H  
ATOM    268 2HG1 VAL A  17      17.688  10.723  -4.828  1.00  0.59           H  
ATOM    269 3HG1 VAL A  17      17.979  11.796  -6.206  1.00  0.59           H  
ATOM    270 1HG2 VAL A  17      15.069  12.604  -6.501  1.00  0.59           H  
ATOM    271 2HG2 VAL A  17      16.137  12.135  -7.832  1.00  0.59           H  
ATOM    272 3HG2 VAL A  17      14.587  11.303  -7.597  1.00  0.59           H  
ATOM    273  N   LEU A  18      16.994   7.893  -5.294  1.00  0.60           N  
ATOM    274  CA  LEU A  18      17.761   7.043  -4.398  1.00  0.60           C  
ATOM    275  C   LEU A  18      18.318   5.795  -5.079  1.00  0.60           C  
ATOM    276  O   LEU A  18      19.385   5.308  -4.708  1.00  0.60           O  
ATOM    277  CB  LEU A  18      16.871   6.625  -3.228  1.00  0.60           C  
ATOM    278  CG  LEU A  18      16.435   7.758  -2.306  1.00  0.60           C  
ATOM    279  CD1 LEU A  18      15.433   7.218  -1.317  1.00  0.60           C  
ATOM    280  CD2 LEU A  18      17.669   8.313  -1.597  1.00  0.60           C  
ATOM    281  H   LEU A  18      15.981   7.865  -5.223  1.00  0.60           H  
ATOM    282  HA  LEU A  18      18.596   7.625  -4.013  1.00  0.60           H  
ATOM    283 1HB  LEU A  18      15.976   6.149  -3.624  1.00  0.60           H  
ATOM    284 2HB  LEU A  18      17.410   5.893  -2.625  1.00  0.60           H  
ATOM    285  HG  LEU A  18      15.952   8.551  -2.887  1.00  0.60           H  
ATOM    286 1HD1 LEU A  18      15.109   8.002  -0.646  1.00  0.60           H  
ATOM    287 2HD1 LEU A  18      14.574   6.820  -1.852  1.00  0.60           H  
ATOM    288 3HD1 LEU A  18      15.904   6.436  -0.759  1.00  0.60           H  
ATOM    289 1HD2 LEU A  18      17.381   9.108  -0.932  1.00  0.60           H  
ATOM    290 2HD2 LEU A  18      18.142   7.514  -1.020  1.00  0.60           H  
ATOM    291 3HD2 LEU A  18      18.373   8.693  -2.336  1.00  0.60           H  
ATOM    292  N   GLY A  19      17.600   5.267  -6.072  1.00  0.61           N  
ATOM    293  CA  GLY A  19      18.001   4.042  -6.752  1.00  0.61           C  
ATOM    294  C   GLY A  19      17.451   2.797  -6.056  1.00  0.61           C  
ATOM    295  O   GLY A  19      17.763   1.668  -6.437  1.00  0.61           O  
ATOM    296  H   GLY A  19      16.721   5.686  -6.371  1.00  0.61           H  
ATOM    297 1HA  GLY A  19      17.633   4.075  -7.778  1.00  0.61           H  
ATOM    298 2HA  GLY A  19      19.087   3.991  -6.802  1.00  0.61           H  
ATOM    299  N   ALA A  20      16.659   3.009  -5.008  1.00  0.63           N  
ATOM    300  CA  ALA A  20      16.053   1.919  -4.262  1.00  0.63           C  
ATOM    301  C   ALA A  20      15.132   1.153  -5.194  1.00  0.63           C  
ATOM    302  O   ALA A  20      14.427   1.760  -5.997  1.00  0.63           O  
ATOM    303  CB  ALA A  20      15.282   2.462  -3.068  1.00  0.63           C  
ATOM    304  H   ALA A  20      16.459   3.961  -4.749  1.00  0.63           H  
ATOM    305  HA  ALA A  20      16.838   1.245  -3.920  1.00  0.63           H  
ATOM    306 1HB  ALA A  20      14.824   1.637  -2.515  1.00  0.63           H  
ATOM    307 2HB  ALA A  20      15.960   3.010  -2.409  1.00  0.63           H  
ATOM    308 3HB  ALA A  20      14.509   3.130  -3.426  1.00  0.63           H  
ATOM    309  N   GLU A  21      15.089  -0.172  -5.072  1.00  0.64           N  
ATOM    310  CA  GLU A  21      14.193  -0.930  -5.942  1.00  0.64           C  
ATOM    311  C   GLU A  21      12.737  -0.569  -5.693  1.00  0.64           C  
ATOM    312  O   GLU A  21      11.946  -0.486  -6.638  1.00  0.64           O  
ATOM    313  CB  GLU A  21      14.381  -2.433  -5.726  1.00  0.64           C  
ATOM    314  CG  GLU A  21      15.712  -2.985  -6.230  1.00  0.64           C  
ATOM    315  CD  GLU A  21      15.897  -4.459  -5.941  1.00  0.64           C  
ATOM    316  OE1 GLU A  21      15.075  -5.021  -5.256  1.00  0.64           O  
ATOM    317  OE2 GLU A  21      16.861  -5.019  -6.410  1.00  0.64           O  
ATOM    318  H   GLU A  21      15.686  -0.645  -4.409  1.00  0.64           H  
ATOM    319  HA  GLU A  21      14.433  -0.689  -6.977  1.00  0.64           H  
ATOM    320 1HB  GLU A  21      14.304  -2.659  -4.663  1.00  0.64           H  
ATOM    321 2HB  GLU A  21      13.580  -2.972  -6.232  1.00  0.64           H  
ATOM    322 1HG  GLU A  21      15.773  -2.825  -7.306  1.00  0.64           H  
ATOM    323 2HG  GLU A  21      16.521  -2.423  -5.764  1.00  0.64           H  
ATOM    324  N   GLN A  22      12.402  -0.391  -4.412  1.00  0.64           N  
ATOM    325  CA  GLN A  22      11.078   0.004  -3.935  1.00  0.64           C  
ATOM    326  C   GLN A  22      11.220   0.863  -2.680  1.00  0.64           C  
ATOM    327  O   GLN A  22      12.091   0.583  -1.850  1.00  0.64           O  
ATOM    328  CB  GLN A  22      10.197  -1.224  -3.598  1.00  0.64           C  
ATOM    329  CG  GLN A  22       9.772  -2.096  -4.783  1.00  0.64           C  
ATOM    330  CD  GLN A  22       8.709  -1.413  -5.642  1.00  0.64           C  
ATOM    331  OE1 GLN A  22       7.501  -1.598  -5.433  1.00  0.64           O  
ATOM    332  NE2 GLN A  22       9.158  -0.611  -6.590  1.00  0.64           N  
ATOM    333  H   GLN A  22      13.133  -0.506  -3.730  1.00  0.64           H  
ATOM    334  HA  GLN A  22      10.588   0.599  -4.705  1.00  0.64           H  
ATOM    335 1HB  GLN A  22      10.729  -1.862  -2.894  1.00  0.64           H  
ATOM    336 2HB  GLN A  22       9.289  -0.880  -3.098  1.00  0.64           H  
ATOM    337 1HG  GLN A  22      10.623  -2.337  -5.406  1.00  0.64           H  
ATOM    338 2HG  GLN A  22       9.339  -3.014  -4.389  1.00  0.64           H  
ATOM    339 1HE2 GLN A  22       8.526  -0.109  -7.179  1.00  0.64           H  
ATOM    340 2HE2 GLN A  22      10.163  -0.478  -6.692  1.00  0.64           H  
ATOM    341  N   VAL A  23      10.326   1.837  -2.502  1.00  0.62           N  
ATOM    342  CA  VAL A  23      10.277   2.624  -1.262  1.00  0.62           C  
ATOM    343  C   VAL A  23       8.891   2.586  -0.600  1.00  0.62           C  
ATOM    344  O   VAL A  23       7.870   2.812  -1.257  1.00  0.62           O  
ATOM    345  CB  VAL A  23      10.670   4.091  -1.521  1.00  0.62           C  
ATOM    346  CG1 VAL A  23      10.547   4.859  -0.272  1.00  0.62           C  
ATOM    347  CG2 VAL A  23      12.130   4.192  -1.992  1.00  0.62           C  
ATOM    348  H   VAL A  23       9.682   2.055  -3.271  1.00  0.62           H  
ATOM    349  HA  VAL A  23      10.996   2.204  -0.555  1.00  0.62           H  
ATOM    350  HB  VAL A  23       9.996   4.520  -2.266  1.00  0.62           H  
ATOM    351 1HG1 VAL A  23      10.814   5.871  -0.461  1.00  0.62           H  
ATOM    352 2HG1 VAL A  23       9.535   4.812   0.082  1.00  0.62           H  
ATOM    353 3HG1 VAL A  23      11.207   4.430   0.470  1.00  0.62           H  
ATOM    354 1HG2 VAL A  23      12.388   5.237  -2.160  1.00  0.62           H  
ATOM    355 2HG2 VAL A  23      12.778   3.770  -1.228  1.00  0.62           H  
ATOM    356 3HG2 VAL A  23      12.263   3.646  -2.898  1.00  0.62           H  
ATOM    357  N   GLY A  24       8.855   2.273   0.696  1.00  0.61           N  
ATOM    358  CA  GLY A  24       7.607   2.230   1.453  1.00  0.61           C  
ATOM    359  C   GLY A  24       7.202   3.628   1.906  1.00  0.61           C  
ATOM    360  O   GLY A  24       8.043   4.507   2.081  1.00  0.61           O  
ATOM    361  H   GLY A  24       9.728   2.088   1.194  1.00  0.61           H  
ATOM    362 1HA  GLY A  24       6.820   1.792   0.841  1.00  0.61           H  
ATOM    363 2HA  GLY A  24       7.743   1.587   2.324  1.00  0.61           H  
ATOM    364  N   ILE A  25       5.931   3.818   2.232  1.00  0.59           N  
ATOM    365  CA  ILE A  25       5.467   5.145   2.628  1.00  0.59           C  
ATOM    366  C   ILE A  25       6.037   5.672   3.946  1.00  0.59           C  
ATOM    367  O   ILE A  25       6.100   6.885   4.168  1.00  0.59           O  
ATOM    368  CB  ILE A  25       3.935   5.161   2.667  1.00  0.59           C  
ATOM    369  CG1 ILE A  25       3.392   4.196   3.721  1.00  0.59           C  
ATOM    370  CG2 ILE A  25       3.421   4.810   1.354  1.00  0.59           C  
ATOM    371  CD1 ILE A  25       1.908   4.313   3.913  1.00  0.59           C  
ATOM    372  H   ILE A  25       5.271   3.063   2.133  1.00  0.59           H  
ATOM    373  HA  ILE A  25       5.763   5.823   1.837  1.00  0.59           H  
ATOM    374  HB  ILE A  25       3.588   6.160   2.933  1.00  0.59           H  
ATOM    375 1HG1 ILE A  25       3.632   3.179   3.436  1.00  0.59           H  
ATOM    376 2HG1 ILE A  25       3.848   4.409   4.679  1.00  0.59           H  
ATOM    377 1HG2 ILE A  25       2.355   4.846   1.434  1.00  0.59           H  
ATOM    378 2HG2 ILE A  25       3.775   5.528   0.612  1.00  0.59           H  
ATOM    379 3HG2 ILE A  25       3.746   3.809   1.080  1.00  0.59           H  
ATOM    380 1HD1 ILE A  25       1.586   3.611   4.682  1.00  0.59           H  
ATOM    381 2HD1 ILE A  25       1.668   5.332   4.228  1.00  0.59           H  
ATOM    382 3HD1 ILE A  25       1.395   4.094   2.981  1.00  0.59           H  
ATOM    383  N   ASP A  26       6.466   4.773   4.820  1.00  0.57           N  
ATOM    384  CA  ASP A  26       7.031   5.216   6.078  1.00  0.57           C  
ATOM    385  C   ASP A  26       8.553   5.104   6.089  1.00  0.57           C  
ATOM    386  O   ASP A  26       9.174   5.264   7.136  1.00  0.57           O  
ATOM    387  CB  ASP A  26       6.406   4.432   7.232  1.00  0.57           C  
ATOM    388  CG  ASP A  26       4.882   4.719   7.344  1.00  0.57           C  
ATOM    389  OD1 ASP A  26       4.492   5.873   7.222  1.00  0.57           O  
ATOM    390  OD2 ASP A  26       4.138   3.788   7.538  1.00  0.57           O  
ATOM    391  H   ASP A  26       6.406   3.789   4.606  1.00  0.57           H  
ATOM    392  HA  ASP A  26       6.776   6.264   6.222  1.00  0.57           H  
ATOM    393 1HB  ASP A  26       6.563   3.364   7.077  1.00  0.57           H  
ATOM    394 2HB  ASP A  26       6.893   4.708   8.170  1.00  0.57           H  
ATOM    395  N   ASP A  27       9.158   4.798   4.937  1.00  0.56           N  
ATOM    396  CA  ASP A  27      10.610   4.686   4.894  1.00  0.56           C  
ATOM    397  C   ASP A  27      11.255   6.025   5.200  1.00  0.56           C  
ATOM    398  O   ASP A  27      10.776   7.062   4.749  1.00  0.56           O  
ATOM    399  CB  ASP A  27      11.081   4.125   3.570  1.00  0.56           C  
ATOM    400  CG  ASP A  27      10.796   2.623   3.444  1.00  0.56           C  
ATOM    401  OD1 ASP A  27      10.399   2.019   4.407  1.00  0.56           O  
ATOM    402  OD2 ASP A  27      10.980   2.087   2.373  1.00  0.56           O  
ATOM    403  H   ASP A  27       8.631   4.685   4.072  1.00  0.56           H  
ATOM    404  HA  ASP A  27      10.925   3.988   5.672  1.00  0.56           H  
ATOM    405 1HB  ASP A  27      10.594   4.658   2.757  1.00  0.56           H  
ATOM    406 2HB  ASP A  27      12.140   4.288   3.498  1.00  0.56           H  
ATOM    407  N   HIS A  28      12.369   5.993   5.920  1.00  0.55           N  
ATOM    408  CA  HIS A  28      13.046   7.207   6.367  1.00  0.55           C  
ATOM    409  C   HIS A  28      14.322   7.598   5.638  1.00  0.55           C  
ATOM    410  O   HIS A  28      15.283   7.728   6.400  1.00  0.55           O  
ATOM    411  CB  HIS A  28      13.407   7.082   7.843  1.00  0.55           C  
ATOM    412  CG  HIS A  28      12.252   6.941   8.755  1.00  0.55           C  
ATOM    413  ND1 HIS A  28      11.599   5.744   8.936  1.00  0.55           N  
ATOM    414  CD2 HIS A  28      11.640   7.832   9.565  1.00  0.55           C  
ATOM    415  CE1 HIS A  28      10.620   5.907   9.805  1.00  0.55           C  
ATOM    416  NE2 HIS A  28      10.624   7.168  10.206  1.00  0.55           N  
ATOM    417  H   HIS A  28      12.729   5.089   6.234  1.00  0.55           H  
ATOM    418  HA  HIS A  28      12.355   8.027   6.270  1.00  0.55           H  
ATOM    419 1HB  HIS A  28      14.055   6.222   7.986  1.00  0.55           H  
ATOM    420 2HB  HIS A  28      13.969   7.964   8.146  1.00  0.55           H  
ATOM    421  HD1 HIS A  28      11.822   4.869   8.475  1.00  0.55           H  
ATOM    422  HD2 HIS A  28      11.812   8.891   9.762  1.00  0.55           H  
ATOM    423  HE1 HIS A  28       9.977   5.070  10.071  1.00  0.55           H  
ATOM    424  N   PHE A  29      14.116   8.587   4.782  1.00  0.56           N  
ATOM    425  CA  PHE A  29      14.933   8.776   3.569  1.00  0.56           C  
ATOM    426  C   PHE A  29      16.428   8.447   3.753  1.00  0.56           C  
ATOM    427  O   PHE A  29      17.061   7.845   2.885  1.00  0.56           O  
ATOM    428  CB  PHE A  29      14.819  10.258   3.182  1.00  0.56           C  
ATOM    429  CG  PHE A  29      15.441  10.759   1.911  1.00  0.56           C  
ATOM    430  CD1 PHE A  29      14.821  10.524   0.712  1.00  0.56           C  
ATOM    431  CD2 PHE A  29      16.583  11.524   1.914  1.00  0.56           C  
ATOM    432  CE1 PHE A  29      15.303  11.013  -0.458  1.00  0.56           C  
ATOM    433  CE2 PHE A  29      17.086  12.034   0.730  1.00  0.56           C  
ATOM    434  CZ  PHE A  29      16.432  11.774  -0.460  1.00  0.56           C  
ATOM    435  H   PHE A  29      13.930   9.481   5.231  1.00  0.56           H  
ATOM    436  HA  PHE A  29      14.524   8.150   2.783  1.00  0.56           H  
ATOM    437 1HB  PHE A  29      13.776  10.530   3.164  1.00  0.56           H  
ATOM    438 2HB  PHE A  29      15.256  10.842   3.992  1.00  0.56           H  
ATOM    439  HD1 PHE A  29      13.935   9.945   0.707  1.00  0.56           H  
ATOM    440  HD2 PHE A  29      17.077  11.731   2.857  1.00  0.56           H  
ATOM    441  HE1 PHE A  29      14.779  10.795  -1.387  1.00  0.56           H  
ATOM    442  HE2 PHE A  29      17.989  12.645   0.739  1.00  0.56           H  
ATOM    443  HZ  PHE A  29      16.806  12.170  -1.392  1.00  0.56           H  
ATOM    444  N   PHE A  30      17.000   8.823   4.880  1.00  0.56           N  
ATOM    445  CA  PHE A  30      18.421   8.670   5.096  1.00  0.56           C  
ATOM    446  C   PHE A  30      18.759   7.191   5.302  1.00  0.56           C  
ATOM    447  O   PHE A  30      19.835   6.727   4.924  1.00  0.56           O  
ATOM    448  CB  PHE A  30      18.785   9.548   6.278  1.00  0.56           C  
ATOM    449  CG  PHE A  30      18.503  10.979   5.870  1.00  0.56           C  
ATOM    450  CD1 PHE A  30      17.379  11.636   6.363  1.00  0.56           C  
ATOM    451  CD2 PHE A  30      19.305  11.648   4.959  1.00  0.56           C  
ATOM    452  CE1 PHE A  30      17.077  12.920   5.953  1.00  0.56           C  
ATOM    453  CE2 PHE A  30      18.993  12.935   4.554  1.00  0.56           C  
ATOM    454  CZ  PHE A  30      17.880  13.559   5.050  1.00  0.56           C  
ATOM    455  H   PHE A  30      16.422   9.195   5.620  1.00  0.56           H  
ATOM    456  HA  PHE A  30      18.956   9.032   4.215  1.00  0.56           H  
ATOM    457 1HB  PHE A  30      18.182   9.292   7.149  1.00  0.56           H  
ATOM    458 2HB  PHE A  30      19.839   9.445   6.528  1.00  0.56           H  
ATOM    459  HD1 PHE A  30      16.728  11.119   7.072  1.00  0.56           H  
ATOM    460  HD2 PHE A  30      20.182  11.144   4.558  1.00  0.56           H  
ATOM    461  HE1 PHE A  30      16.197  13.426   6.341  1.00  0.56           H  
ATOM    462  HE2 PHE A  30      19.615  13.456   3.838  1.00  0.56           H  
ATOM    463  HZ  PHE A  30      17.634  14.558   4.719  1.00  0.56           H  
ATOM    464  N   GLU A  31      17.806   6.418   5.837  1.00  0.57           N  
ATOM    465  CA  GLU A  31      18.028   4.977   6.036  1.00  0.57           C  
ATOM    466  C   GLU A  31      18.085   4.242   4.697  1.00  0.57           C  
ATOM    467  O   GLU A  31      18.499   3.085   4.631  1.00  0.57           O  
ATOM    468  CB  GLU A  31      16.962   4.302   6.915  1.00  0.57           C  
ATOM    469  CG  GLU A  31      15.583   4.111   6.285  1.00  0.57           C  
ATOM    470  CD  GLU A  31      14.597   3.437   7.236  1.00  0.57           C  
ATOM    471  OE1 GLU A  31      15.035   2.764   8.140  1.00  0.57           O  
ATOM    472  OE2 GLU A  31      13.407   3.639   7.081  1.00  0.57           O  
ATOM    473  H   GLU A  31      16.926   6.851   6.111  1.00  0.57           H  
ATOM    474  HA  GLU A  31      18.993   4.848   6.529  1.00  0.57           H  
ATOM    475 1HB  GLU A  31      17.321   3.322   7.228  1.00  0.57           H  
ATOM    476 2HB  GLU A  31      16.819   4.897   7.817  1.00  0.57           H  
ATOM    477 1HG  GLU A  31      15.202   5.058   5.978  1.00  0.57           H  
ATOM    478 2HG  GLU A  31      15.689   3.496   5.392  1.00  0.57           H  
ATOM    479  N   LEU A  32      17.625   4.904   3.633  1.00  0.58           N  
ATOM    480  CA  LEU A  32      17.573   4.332   2.309  1.00  0.58           C  
ATOM    481  C   LEU A  32      18.845   4.670   1.545  1.00  0.58           C  
ATOM    482  O   LEU A  32      18.999   4.288   0.384  1.00  0.58           O  
ATOM    483  CB  LEU A  32      16.376   4.905   1.553  1.00  0.58           C  
ATOM    484  CG  LEU A  32      14.994   4.651   2.125  1.00  0.58           C  
ATOM    485  CD1 LEU A  32      13.983   5.429   1.299  1.00  0.58           C  
ATOM    486  CD2 LEU A  32      14.705   3.166   2.075  1.00  0.58           C  
ATOM    487  H   LEU A  32      17.323   5.869   3.720  1.00  0.58           H  
ATOM    488  HA  LEU A  32      17.481   3.251   2.392  1.00  0.58           H  
ATOM    489 1HB  LEU A  32      16.507   5.973   1.472  1.00  0.58           H  
ATOM    490 2HB  LEU A  32      16.390   4.488   0.548  1.00  0.58           H  
ATOM    491  HG  LEU A  32      14.944   5.009   3.157  1.00  0.58           H  
ATOM    492 1HD1 LEU A  32      12.992   5.278   1.680  1.00  0.58           H  
ATOM    493 2HD1 LEU A  32      14.218   6.480   1.337  1.00  0.58           H  
ATOM    494 3HD1 LEU A  32      14.027   5.089   0.273  1.00  0.58           H  
ATOM    495 1HD2 LEU A  32      13.714   2.958   2.469  1.00  0.58           H  
ATOM    496 2HD2 LEU A  32      14.754   2.822   1.040  1.00  0.58           H  
ATOM    497 3HD2 LEU A  32      15.448   2.634   2.673  1.00  0.58           H  
ATOM    498  N   GLY A  33      19.760   5.400   2.195  1.00  0.59           N  
ATOM    499  CA  GLY A  33      20.986   5.830   1.550  1.00  0.59           C  
ATOM    500  C   GLY A  33      20.919   7.267   1.031  1.00  0.59           C  
ATOM    501  O   GLY A  33      21.788   7.683   0.262  1.00  0.59           O  
ATOM    502  H   GLY A  33      19.618   5.681   3.164  1.00  0.59           H  
ATOM    503 1HA  GLY A  33      21.804   5.747   2.266  1.00  0.59           H  
ATOM    504 2HA  GLY A  33      21.218   5.157   0.728  1.00  0.59           H  
ATOM    505  N   GLY A  34      19.894   8.034   1.417  1.00  0.60           N  
ATOM    506  CA  GLY A  34      19.813   9.409   0.949  1.00  0.60           C  
ATOM    507  C   GLY A  34      20.729  10.348   1.732  1.00  0.60           C  
ATOM    508  O   GLY A  34      21.321   9.971   2.747  1.00  0.60           O  
ATOM    509  H   GLY A  34      19.157   7.687   2.030  1.00  0.60           H  
ATOM    510 1HA  GLY A  34      20.066   9.449  -0.107  1.00  0.60           H  
ATOM    511 2HA  GLY A  34      18.785   9.747   1.041  1.00  0.60           H  
ATOM    512  N   ASP A  35      20.842  11.575   1.236  1.00  0.61           N  
ATOM    513  CA  ASP A  35      21.645  12.646   1.829  1.00  0.61           C  
ATOM    514  C   ASP A  35      21.141  14.014   1.336  1.00  0.61           C  
ATOM    515  O   ASP A  35      20.096  14.092   0.680  1.00  0.61           O  
ATOM    516  CB  ASP A  35      23.137  12.460   1.509  1.00  0.61           C  
ATOM    517  CG  ASP A  35      23.467  12.492   0.009  1.00  0.61           C  
ATOM    518  OD1 ASP A  35      22.678  13.037  -0.751  1.00  0.61           O  
ATOM    519  OD2 ASP A  35      24.506  11.997  -0.363  1.00  0.61           O  
ATOM    520  H   ASP A  35      20.327  11.773   0.397  1.00  0.61           H  
ATOM    521  HA  ASP A  35      21.535  12.607   2.911  1.00  0.61           H  
ATOM    522 1HB  ASP A  35      23.724  13.222   2.016  1.00  0.61           H  
ATOM    523 2HB  ASP A  35      23.464  11.494   1.907  1.00  0.61           H  
ATOM    524  N   SER A  36      21.882  15.091   1.627  1.00  0.61           N  
ATOM    525  CA  SER A  36      21.475  16.437   1.198  1.00  0.61           C  
ATOM    526  C   SER A  36      21.394  16.576  -0.330  1.00  0.61           C  
ATOM    527  O   SER A  36      20.486  17.220  -0.858  1.00  0.61           O  
ATOM    528  CB  SER A  36      22.435  17.470   1.749  1.00  0.61           C  
ATOM    529  OG  SER A  36      22.360  17.524   3.148  1.00  0.61           O  
ATOM    530  H   SER A  36      22.731  14.983   2.160  1.00  0.61           H  
ATOM    531  HA  SER A  36      20.487  16.636   1.610  1.00  0.61           H  
ATOM    532 1HB  SER A  36      23.452  17.224   1.443  1.00  0.61           H  
ATOM    533 2HB  SER A  36      22.195  18.447   1.330  1.00  0.61           H  
ATOM    534  HG  SER A  36      22.959  18.228   3.419  1.00  0.61           H  
ATOM    535  N   ILE A  37      22.325  15.965  -1.058  1.00  0.61           N  
ATOM    536  CA  ILE A  37      22.309  16.068  -2.514  1.00  0.61           C  
ATOM    537  C   ILE A  37      21.056  15.416  -3.058  1.00  0.61           C  
ATOM    538  O   ILE A  37      20.362  15.974  -3.916  1.00  0.61           O  
ATOM    539  CB  ILE A  37      23.538  15.401  -3.144  1.00  0.61           C  
ATOM    540  CG1 ILE A  37      24.796  16.192  -2.788  1.00  0.61           C  
ATOM    541  CG2 ILE A  37      23.343  15.284  -4.658  1.00  0.61           C  
ATOM    542  CD1 ILE A  37      26.074  15.467  -3.122  1.00  0.61           C  
ATOM    543  H   ILE A  37      23.035  15.398  -0.606  1.00  0.61           H  
ATOM    544  HA  ILE A  37      22.298  17.121  -2.792  1.00  0.61           H  
ATOM    545  HB  ILE A  37      23.657  14.397  -2.721  1.00  0.61           H  
ATOM    546 1HG1 ILE A  37      24.781  17.139  -3.325  1.00  0.61           H  
ATOM    547 2HG1 ILE A  37      24.788  16.398  -1.718  1.00  0.61           H  
ATOM    548 1HG2 ILE A  37      24.208  14.794  -5.099  1.00  0.61           H  
ATOM    549 2HG2 ILE A  37      22.449  14.693  -4.863  1.00  0.61           H  
ATOM    550 3HG2 ILE A  37      23.228  16.277  -5.090  1.00  0.61           H  
ATOM    551 1HD1 ILE A  37      26.927  16.083  -2.839  1.00  0.61           H  
ATOM    552 2HD1 ILE A  37      26.106  14.522  -2.570  1.00  0.61           H  
ATOM    553 3HD1 ILE A  37      26.110  15.264  -4.190  1.00  0.61           H  
ATOM    554  N   LYS A  38      20.748  14.237  -2.525  1.00  0.61           N  
ATOM    555  CA  LYS A  38      19.579  13.505  -2.968  1.00  0.61           C  
ATOM    556  C   LYS A  38      18.310  14.268  -2.573  1.00  0.61           C  
ATOM    557  O   LYS A  38      17.342  14.289  -3.329  1.00  0.61           O  
ATOM    558  CB  LYS A  38      19.573  12.106  -2.348  1.00  0.61           C  
ATOM    559  CG  LYS A  38      20.725  11.184  -2.783  1.00  0.61           C  
ATOM    560  CD  LYS A  38      20.605  10.801  -4.219  1.00  0.61           C  
ATOM    561  CE  LYS A  38      21.660   9.842  -4.673  1.00  0.61           C  
ATOM    562  NZ  LYS A  38      21.491   9.540  -6.120  1.00  0.61           N  
ATOM    563  H   LYS A  38      21.375  13.833  -1.816  1.00  0.61           H  
ATOM    564  HA  LYS A  38      19.611  13.414  -4.054  1.00  0.61           H  
ATOM    565 1HB  LYS A  38      19.604  12.199  -1.275  1.00  0.61           H  
ATOM    566 2HB  LYS A  38      18.651  11.600  -2.610  1.00  0.61           H  
ATOM    567 1HG  LYS A  38      21.675  11.705  -2.635  1.00  0.61           H  
ATOM    568 2HG  LYS A  38      20.732  10.284  -2.178  1.00  0.61           H  
ATOM    569 1HD  LYS A  38      19.690  10.278  -4.343  1.00  0.61           H  
ATOM    570 2HD  LYS A  38      20.603  11.683  -4.852  1.00  0.61           H  
ATOM    571 1HE  LYS A  38      22.649  10.263  -4.502  1.00  0.61           H  
ATOM    572 2HE  LYS A  38      21.561   8.915  -4.106  1.00  0.61           H  
ATOM    573 1HZ  LYS A  38      22.183   8.878  -6.426  1.00  0.61           H  
ATOM    574 2HZ  LYS A  38      20.536   9.150  -6.264  1.00  0.61           H  
ATOM    575 3HZ  LYS A  38      21.577  10.393  -6.654  1.00  0.61           H  
ATOM    576  N   SER A  39      18.326  14.948  -1.418  1.00  0.60           N  
ATOM    577  CA  SER A  39      17.163  15.704  -0.955  1.00  0.60           C  
ATOM    578  C   SER A  39      16.841  16.823  -1.949  1.00  0.60           C  
ATOM    579  O   SER A  39      15.673  17.072  -2.296  1.00  0.60           O  
ATOM    580  CB  SER A  39      17.452  16.299   0.414  1.00  0.60           C  
ATOM    581  OG  SER A  39      17.647  15.294   1.379  1.00  0.60           O  
ATOM    582  H   SER A  39      19.146  14.891  -0.815  1.00  0.60           H  
ATOM    583  HA  SER A  39      16.314  15.028  -0.894  1.00  0.60           H  
ATOM    584 1HB  SER A  39      18.335  16.919   0.359  1.00  0.60           H  
ATOM    585 2HB  SER A  39      16.645  16.939   0.720  1.00  0.60           H  
ATOM    586  HG  SER A  39      18.505  14.867   1.150  1.00  0.60           H  
ATOM    587  N   ILE A  40      17.896  17.473  -2.444  1.00  0.59           N  
ATOM    588  CA  ILE A  40      17.772  18.534  -3.430  1.00  0.59           C  
ATOM    589  C   ILE A  40      17.217  17.978  -4.737  1.00  0.59           C  
ATOM    590  O   ILE A  40      16.326  18.583  -5.346  1.00  0.59           O  
ATOM    591  CB  ILE A  40      19.123  19.235  -3.650  1.00  0.59           C  
ATOM    592  CG1 ILE A  40      19.501  20.005  -2.369  1.00  0.59           C  
ATOM    593  CG2 ILE A  40      19.042  20.161  -4.851  1.00  0.59           C  
ATOM    594  CD1 ILE A  40      20.924  20.487  -2.340  1.00  0.59           C  
ATOM    595  H   ILE A  40      18.827  17.231  -2.095  1.00  0.59           H  
ATOM    596  HA  ILE A  40      17.071  19.274  -3.053  1.00  0.59           H  
ATOM    597  HB  ILE A  40      19.895  18.485  -3.820  1.00  0.59           H  
ATOM    598 1HG1 ILE A  40      18.844  20.867  -2.273  1.00  0.59           H  
ATOM    599 2HG1 ILE A  40      19.342  19.355  -1.512  1.00  0.59           H  
ATOM    600 1HG2 ILE A  40      20.005  20.646  -4.999  1.00  0.59           H  
ATOM    601 2HG2 ILE A  40      18.788  19.582  -5.739  1.00  0.59           H  
ATOM    602 3HG2 ILE A  40      18.276  20.916  -4.679  1.00  0.59           H  
ATOM    603 1HD1 ILE A  40      21.109  21.015  -1.405  1.00  0.59           H  
ATOM    604 2HD1 ILE A  40      21.594  19.627  -2.410  1.00  0.59           H  
ATOM    605 3HD1 ILE A  40      21.101  21.157  -3.178  1.00  0.59           H  
ATOM    606  N   GLN A  41      17.733  16.821  -5.167  1.00  0.59           N  
ATOM    607  CA  GLN A  41      17.273  16.178  -6.397  1.00  0.59           C  
ATOM    608  C   GLN A  41      15.793  15.764  -6.299  1.00  0.59           C  
ATOM    609  O   GLN A  41      15.038  15.898  -7.273  1.00  0.59           O  
ATOM    610  CB  GLN A  41      18.175  14.990  -6.715  1.00  0.59           C  
ATOM    611  CG  GLN A  41      19.578  15.416  -7.116  1.00  0.59           C  
ATOM    612  CD  GLN A  41      20.548  14.270  -7.323  1.00  0.59           C  
ATOM    613  OE1 GLN A  41      20.322  13.115  -6.944  1.00  0.59           O  
ATOM    614  NE2 GLN A  41      21.677  14.598  -7.940  1.00  0.59           N  
ATOM    615  H   GLN A  41      18.488  16.386  -4.631  1.00  0.59           H  
ATOM    616  HA  GLN A  41      17.366  16.897  -7.209  1.00  0.59           H  
ATOM    617 1HB  GLN A  41      18.251  14.356  -5.839  1.00  0.59           H  
ATOM    618 2HB  GLN A  41      17.740  14.398  -7.517  1.00  0.59           H  
ATOM    619 1HG  GLN A  41      19.512  15.969  -8.050  1.00  0.59           H  
ATOM    620 2HG  GLN A  41      19.978  16.062  -6.341  1.00  0.59           H  
ATOM    621 1HE2 GLN A  41      22.376  13.906  -8.114  1.00  0.59           H  
ATOM    622 2HE2 GLN A  41      21.830  15.544  -8.229  1.00  0.59           H  
ATOM    623  N   VAL A  42      15.353  15.308  -5.115  1.00  0.60           N  
ATOM    624  CA  VAL A  42      13.938  14.981  -4.920  1.00  0.60           C  
ATOM    625  C   VAL A  42      13.084  16.225  -5.062  1.00  0.60           C  
ATOM    626  O   VAL A  42      12.091  16.237  -5.796  1.00  0.60           O  
ATOM    627  CB  VAL A  42      13.671  14.386  -3.514  1.00  0.60           C  
ATOM    628  CG1 VAL A  42      12.172  14.287  -3.248  1.00  0.60           C  
ATOM    629  CG2 VAL A  42      14.239  13.007  -3.411  1.00  0.60           C  
ATOM    630  H   VAL A  42      16.016  15.171  -4.352  1.00  0.60           H  
ATOM    631  HA  VAL A  42      13.639  14.262  -5.677  1.00  0.60           H  
ATOM    632  HB  VAL A  42      14.114  15.035  -2.759  1.00  0.60           H  
ATOM    633 1HG1 VAL A  42      12.017  13.880  -2.253  1.00  0.60           H  
ATOM    634 2HG1 VAL A  42      11.735  15.278  -3.303  1.00  0.60           H  
ATOM    635 3HG1 VAL A  42      11.701  13.644  -3.974  1.00  0.60           H  
ATOM    636 1HG2 VAL A  42      14.027  12.630  -2.426  1.00  0.60           H  
ATOM    637 2HG2 VAL A  42      13.783  12.359  -4.156  1.00  0.60           H  
ATOM    638 3HG2 VAL A  42      15.292  13.041  -3.565  1.00  0.60           H  
ATOM    639  N   THR A  43      13.509  17.296  -4.398  1.00  0.60           N  
ATOM    640  CA  THR A  43      12.780  18.547  -4.404  1.00  0.60           C  
ATOM    641  C   THR A  43      12.690  19.106  -5.819  1.00  0.60           C  
ATOM    642  O   THR A  43      11.616  19.518  -6.270  1.00  0.60           O  
ATOM    643  CB  THR A  43      13.503  19.563  -3.502  1.00  0.60           C  
ATOM    644  OG1 THR A  43      13.586  19.027  -2.168  1.00  0.60           O  
ATOM    645  CG2 THR A  43      12.764  20.880  -3.466  1.00  0.60           C  
ATOM    646  H   THR A  43      14.351  17.224  -3.822  1.00  0.60           H  
ATOM    647  HA  THR A  43      11.772  18.371  -4.029  1.00  0.60           H  
ATOM    648  HB  THR A  43      14.510  19.729  -3.879  1.00  0.60           H  
ATOM    649  HG1 THR A  43      14.239  18.280  -2.173  1.00  0.60           H  
ATOM    650 1HG2 THR A  43      13.297  21.576  -2.818  1.00  0.60           H  
ATOM    651 2HG2 THR A  43      12.706  21.291  -4.475  1.00  0.60           H  
ATOM    652 3HG2 THR A  43      11.773  20.729  -3.086  1.00  0.60           H  
ATOM    653  N   SER A  44      13.821  19.089  -6.528  1.00  0.62           N  
ATOM    654  CA  SER A  44      13.908  19.620  -7.876  1.00  0.62           C  
ATOM    655  C   SER A  44      13.025  18.837  -8.838  1.00  0.62           C  
ATOM    656  O   SER A  44      12.325  19.434  -9.663  1.00  0.62           O  
ATOM    657  CB  SER A  44      15.347  19.553  -8.344  1.00  0.62           C  
ATOM    658  OG  SER A  44      16.166  20.359  -7.542  1.00  0.62           O  
ATOM    659  H   SER A  44      14.669  18.730  -6.097  1.00  0.62           H  
ATOM    660  HA  SER A  44      13.578  20.658  -7.861  1.00  0.62           H  
ATOM    661 1HB  SER A  44      15.694  18.520  -8.300  1.00  0.62           H  
ATOM    662 2HB  SER A  44      15.408  19.878  -9.380  1.00  0.62           H  
ATOM    663  HG  SER A  44      16.164  19.919  -6.660  1.00  0.62           H  
ATOM    664  N   SER A  45      13.021  17.505  -8.712  1.00  0.63           N  
ATOM    665  CA  SER A  45      12.216  16.660  -9.579  1.00  0.63           C  
ATOM    666  C   SER A  45      10.734  16.944  -9.364  1.00  0.63           C  
ATOM    667  O   SER A  45       9.961  17.045 -10.323  1.00  0.63           O  
ATOM    668  CB  SER A  45      12.509  15.212  -9.283  1.00  0.63           C  
ATOM    669  OG  SER A  45      13.838  14.895  -9.593  1.00  0.63           O  
ATOM    670  H   SER A  45      13.624  17.053  -8.022  1.00  0.63           H  
ATOM    671  HA  SER A  45      12.470  16.878 -10.617  1.00  0.63           H  
ATOM    672 1HB  SER A  45      12.328  15.021  -8.226  1.00  0.63           H  
ATOM    673 2HB  SER A  45      11.835  14.579  -9.853  1.00  0.63           H  
ATOM    674  HG  SER A  45      14.372  15.257  -8.844  1.00  0.63           H  
ATOM    675  N   LEU A  46      10.340  17.107  -8.105  1.00  0.65           N  
ATOM    676  CA  LEU A  46       8.960  17.418  -7.797  1.00  0.65           C  
ATOM    677  C   LEU A  46       8.578  18.774  -8.362  1.00  0.65           C  
ATOM    678  O   LEU A  46       7.466  18.926  -8.871  1.00  0.65           O  
ATOM    679  CB  LEU A  46       8.752  17.332  -6.302  1.00  0.65           C  
ATOM    680  CG  LEU A  46       8.806  15.890  -5.766  1.00  0.65           C  
ATOM    681  CD1 LEU A  46       8.885  15.874  -4.308  1.00  0.65           C  
ATOM    682  CD2 LEU A  46       7.533  15.157  -6.177  1.00  0.65           C  
ATOM    683  H   LEU A  46      11.010  16.993  -7.341  1.00  0.65           H  
ATOM    684  HA  LEU A  46       8.330  16.665  -8.262  1.00  0.65           H  
ATOM    685 1HB  LEU A  46       9.541  17.899  -5.820  1.00  0.65           H  
ATOM    686 2HB  LEU A  46       7.796  17.760  -6.066  1.00  0.65           H  
ATOM    687  HG  LEU A  46       9.685  15.403  -6.167  1.00  0.65           H  
ATOM    688 1HD1 LEU A  46       8.944  14.860  -3.981  1.00  0.65           H  
ATOM    689 2HD1 LEU A  46       9.776  16.411  -3.991  1.00  0.65           H  
ATOM    690 3HD1 LEU A  46       8.007  16.334  -3.909  1.00  0.65           H  
ATOM    691 1HD2 LEU A  46       7.569  14.132  -5.803  1.00  0.65           H  
ATOM    692 2HD2 LEU A  46       6.665  15.668  -5.754  1.00  0.65           H  
ATOM    693 3HD2 LEU A  46       7.449  15.146  -7.264  1.00  0.65           H  
ATOM    694  N   TYR A  47       9.505  19.740  -8.333  1.00  0.67           N  
ATOM    695  CA  TYR A  47       9.227  21.045  -8.917  1.00  0.67           C  
ATOM    696  C   TYR A  47       8.952  20.881 -10.404  1.00  0.67           C  
ATOM    697  O   TYR A  47       7.970  21.419 -10.922  1.00  0.67           O  
ATOM    698  CB  TYR A  47      10.335  22.057  -8.660  1.00  0.67           C  
ATOM    699  CG  TYR A  47       9.906  23.414  -9.151  1.00  0.67           C  
ATOM    700  CD1 TYR A  47       9.002  24.146  -8.375  1.00  0.67           C  
ATOM    701  CD2 TYR A  47      10.372  23.928 -10.348  1.00  0.67           C  
ATOM    702  CE1 TYR A  47       8.565  25.382  -8.796  1.00  0.67           C  
ATOM    703  CE2 TYR A  47       9.934  25.175 -10.773  1.00  0.67           C  
ATOM    704  CZ  TYR A  47       9.033  25.899 -10.000  1.00  0.67           C  
ATOM    705  OH  TYR A  47       8.598  27.134 -10.425  1.00  0.67           O  
ATOM    706  H   TYR A  47      10.396  19.577  -7.864  1.00  0.67           H  
ATOM    707  HA  TYR A  47       8.323  21.445  -8.495  1.00  0.67           H  
ATOM    708 1HB  TYR A  47      10.555  22.112  -7.592  1.00  0.67           H  
ATOM    709 2HB  TYR A  47      11.243  21.763  -9.182  1.00  0.67           H  
ATOM    710  HD1 TYR A  47       8.634  23.729  -7.434  1.00  0.67           H  
ATOM    711  HD2 TYR A  47      11.073  23.353 -10.954  1.00  0.67           H  
ATOM    712  HE1 TYR A  47       7.857  25.947  -8.189  1.00  0.67           H  
ATOM    713  HE2 TYR A  47      10.295  25.586 -11.716  1.00  0.67           H  
ATOM    714  HH  TYR A  47       9.011  27.346 -11.266  1.00  0.67           H  
ATOM    715  N   GLN A  48       9.795  20.111 -11.095  1.00  0.68           N  
ATOM    716  CA  GLN A  48       9.628  19.881 -12.529  1.00  0.68           C  
ATOM    717  C   GLN A  48       8.279  19.211 -12.823  1.00  0.68           C  
ATOM    718  O   GLN A  48       7.661  19.462 -13.859  1.00  0.68           O  
ATOM    719  CB  GLN A  48      10.780  19.028 -13.071  1.00  0.68           C  
ATOM    720  CG  GLN A  48      12.119  19.749 -13.098  1.00  0.68           C  
ATOM    721  CD  GLN A  48      13.266  18.857 -13.550  1.00  0.68           C  
ATOM    722  OE1 GLN A  48      13.099  17.952 -14.379  1.00  0.68           O  
ATOM    723  NE2 GLN A  48      14.451  19.112 -13.004  1.00  0.68           N  
ATOM    724  H   GLN A  48      10.593  19.696 -10.610  1.00  0.68           H  
ATOM    725  HA  GLN A  48       9.643  20.846 -13.034  1.00  0.68           H  
ATOM    726 1HB  GLN A  48      10.892  18.139 -12.453  1.00  0.68           H  
ATOM    727 2HB  GLN A  48      10.547  18.698 -14.081  1.00  0.68           H  
ATOM    728 1HG  GLN A  48      12.049  20.591 -13.784  1.00  0.68           H  
ATOM    729 2HG  GLN A  48      12.339  20.107 -12.094  1.00  0.68           H  
ATOM    730 1HE2 GLN A  48      15.248  18.563 -13.257  1.00  0.68           H  
ATOM    731 2HE2 GLN A  48      14.542  19.856 -12.342  1.00  0.68           H  
ATOM    732  N   ALA A  49       7.806  18.391 -11.879  1.00  0.69           N  
ATOM    733  CA  ALA A  49       6.527  17.691 -11.979  1.00  0.69           C  
ATOM    734  C   ALA A  49       5.328  18.577 -11.621  1.00  0.69           C  
ATOM    735  O   ALA A  49       4.186  18.115 -11.693  1.00  0.69           O  
ATOM    736  CB  ALA A  49       6.509  16.487 -11.060  1.00  0.69           C  
ATOM    737  H   ALA A  49       8.393  18.202 -11.068  1.00  0.69           H  
ATOM    738  HA  ALA A  49       6.411  17.360 -13.010  1.00  0.69           H  
ATOM    739 1HB  ALA A  49       5.565  15.958 -11.170  1.00  0.69           H  
ATOM    740 2HB  ALA A  49       7.335  15.823 -11.314  1.00  0.69           H  
ATOM    741 3HB  ALA A  49       6.618  16.818 -10.035  1.00  0.69           H  
ATOM    742  N   GLY A  50       5.567  19.829 -11.215  1.00  0.70           N  
ATOM    743  CA  GLY A  50       4.476  20.713 -10.846  1.00  0.70           C  
ATOM    744  C   GLY A  50       4.224  20.870  -9.346  1.00  0.70           C  
ATOM    745  O   GLY A  50       3.133  21.293  -8.969  1.00  0.70           O  
ATOM    746  H   GLY A  50       6.516  20.192 -11.173  1.00  0.70           H  
ATOM    747 1HA  GLY A  50       4.680  21.696 -11.268  1.00  0.70           H  
ATOM    748 2HA  GLY A  50       3.563  20.364 -11.323  1.00  0.70           H  
ATOM    749  N   TYR A  51       5.183  20.520  -8.479  1.00  0.70           N  
ATOM    750  CA  TYR A  51       4.953  20.689  -7.039  1.00  0.70           C  
ATOM    751  C   TYR A  51       6.018  21.499  -6.288  1.00  0.70           C  
ATOM    752  O   TYR A  51       7.208  21.386  -6.543  1.00  0.70           O  
ATOM    753  CB  TYR A  51       4.861  19.341  -6.376  1.00  0.70           C  
ATOM    754  CG  TYR A  51       3.749  18.482  -6.867  1.00  0.70           C  
ATOM    755  CD1 TYR A  51       3.962  17.659  -7.961  1.00  0.70           C  
ATOM    756  CD2 TYR A  51       2.509  18.519  -6.247  1.00  0.70           C  
ATOM    757  CE1 TYR A  51       2.940  16.876  -8.433  1.00  0.70           C  
ATOM    758  CE2 TYR A  51       1.488  17.738  -6.712  1.00  0.70           C  
ATOM    759  CZ  TYR A  51       1.694  16.918  -7.803  1.00  0.70           C  
ATOM    760  OH  TYR A  51       0.662  16.143  -8.275  1.00  0.70           O  
ATOM    761  H   TYR A  51       6.064  20.128  -8.807  1.00  0.70           H  
ATOM    762  HA  TYR A  51       4.007  21.203  -6.908  1.00  0.70           H  
ATOM    763 1HB  TYR A  51       5.792  18.805  -6.510  1.00  0.70           H  
ATOM    764 2HB  TYR A  51       4.729  19.512  -5.335  1.00  0.70           H  
ATOM    765  HD1 TYR A  51       4.941  17.641  -8.448  1.00  0.70           H  
ATOM    766  HD2 TYR A  51       2.345  19.171  -5.395  1.00  0.70           H  
ATOM    767  HE1 TYR A  51       3.105  16.234  -9.299  1.00  0.70           H  
ATOM    768  HE2 TYR A  51       0.515  17.771  -6.226  1.00  0.70           H  
ATOM    769  HH  TYR A  51       0.951  15.674  -9.064  1.00  0.70           H  
ATOM    770  N   LYS A  52       5.586  22.276  -5.307  1.00  0.70           N  
ATOM    771  CA  LYS A  52       6.491  23.049  -4.477  1.00  0.70           C  
ATOM    772  C   LYS A  52       6.675  22.439  -3.107  1.00  0.70           C  
ATOM    773  O   LYS A  52       5.709  22.128  -2.401  1.00  0.70           O  
ATOM    774  CB  LYS A  52       6.010  24.482  -4.317  1.00  0.70           C  
ATOM    775  CG  LYS A  52       6.937  25.361  -3.490  1.00  0.70           C  
ATOM    776  CD  LYS A  52       6.427  26.793  -3.414  1.00  0.70           C  
ATOM    777  CE  LYS A  52       7.351  27.660  -2.568  1.00  0.70           C  
ATOM    778  NZ  LYS A  52       6.869  29.067  -2.481  1.00  0.70           N  
ATOM    779  H   LYS A  52       4.594  22.326  -5.134  1.00  0.70           H  
ATOM    780  HA  LYS A  52       7.467  23.070  -4.960  1.00  0.70           H  
ATOM    781 1HB  LYS A  52       5.932  24.945  -5.288  1.00  0.70           H  
ATOM    782 2HB  LYS A  52       5.016  24.489  -3.864  1.00  0.70           H  
ATOM    783 1HG  LYS A  52       7.015  24.961  -2.477  1.00  0.70           H  
ATOM    784 2HG  LYS A  52       7.931  25.359  -3.936  1.00  0.70           H  
ATOM    785 1HD  LYS A  52       6.363  27.213  -4.419  1.00  0.70           H  
ATOM    786 2HD  LYS A  52       5.431  26.801  -2.971  1.00  0.70           H  
ATOM    787 1HE  LYS A  52       7.409  27.243  -1.563  1.00  0.70           H  
ATOM    788 2HE  LYS A  52       8.348  27.655  -3.010  1.00  0.70           H  
ATOM    789 1HZ  LYS A  52       7.507  29.607  -1.914  1.00  0.70           H  
ATOM    790 2HZ  LYS A  52       6.823  29.466  -3.408  1.00  0.70           H  
ATOM    791 3HZ  LYS A  52       5.950  29.082  -2.062  1.00  0.70           H  
ATOM    792  N   LEU A  53       7.936  22.236  -2.757  1.00  0.71           N  
ATOM    793  CA  LEU A  53       8.296  21.695  -1.465  1.00  0.71           C  
ATOM    794  C   LEU A  53       9.291  22.585  -0.761  1.00  0.71           C  
ATOM    795  O   LEU A  53      10.152  23.199  -1.392  1.00  0.71           O  
ATOM    796  CB  LEU A  53       8.930  20.320  -1.606  1.00  0.71           C  
ATOM    797  CG  LEU A  53       8.097  19.292  -2.112  1.00  0.71           C  
ATOM    798  CD1 LEU A  53       8.149  19.288  -3.615  1.00  0.71           C  
ATOM    799  CD2 LEU A  53       8.587  18.005  -1.533  1.00  0.71           C  
ATOM    800  H   LEU A  53       8.670  22.486  -3.405  1.00  0.71           H  
ATOM    801  HA  LEU A  53       7.399  21.618  -0.849  1.00  0.71           H  
ATOM    802 1HB  LEU A  53       9.765  20.401  -2.271  1.00  0.71           H  
ATOM    803 2HB  LEU A  53       9.299  20.006  -0.628  1.00  0.71           H  
ATOM    804  HG  LEU A  53       7.078  19.481  -1.814  1.00  0.71           H  
ATOM    805 1HD1 LEU A  53       7.508  18.512  -3.976  1.00  0.71           H  
ATOM    806 2HD1 LEU A  53       7.819  20.217  -4.026  1.00  0.71           H  
ATOM    807 3HD1 LEU A  53       9.173  19.112  -3.929  1.00  0.71           H  
ATOM    808 1HD2 LEU A  53       7.983  17.182  -1.866  1.00  0.71           H  
ATOM    809 2HD2 LEU A  53       9.622  17.839  -1.832  1.00  0.71           H  
ATOM    810 3HD2 LEU A  53       8.525  18.083  -0.453  1.00  0.71           H  
ATOM    811  N   ASP A  54       9.184  22.627   0.549  1.00  0.71           N  
ATOM    812  CA  ASP A  54      10.165  23.275   1.394  1.00  0.71           C  
ATOM    813  C   ASP A  54      11.122  22.192   1.871  1.00  0.71           C  
ATOM    814  O   ASP A  54      10.731  21.282   2.613  1.00  0.71           O  
ATOM    815  CB  ASP A  54       9.506  24.046   2.529  1.00  0.71           C  
ATOM    816  CG  ASP A  54      10.510  24.811   3.432  1.00  0.71           C  
ATOM    817  OD1 ASP A  54      11.685  24.468   3.444  1.00  0.71           O  
ATOM    818  OD2 ASP A  54      10.081  25.720   4.110  1.00  0.71           O  
ATOM    819  H   ASP A  54       8.408  22.144   0.982  1.00  0.71           H  
ATOM    820  HA  ASP A  54      10.732  23.990   0.797  1.00  0.71           H  
ATOM    821 1HB  ASP A  54       8.814  24.777   2.105  1.00  0.71           H  
ATOM    822 2HB  ASP A  54       8.919  23.367   3.126  1.00  0.71           H  
ATOM    823  N   ILE A  55      12.365  22.252   1.411  1.00  0.71           N  
ATOM    824  CA  ILE A  55      13.331  21.205   1.711  1.00  0.71           C  
ATOM    825  C   ILE A  55      13.530  21.049   3.228  1.00  0.71           C  
ATOM    826  O   ILE A  55      13.942  19.986   3.697  1.00  0.71           O  
ATOM    827  CB  ILE A  55      14.682  21.464   1.014  1.00  0.71           C  
ATOM    828  CG1 ILE A  55      15.479  20.156   0.985  1.00  0.71           C  
ATOM    829  CG2 ILE A  55      15.476  22.547   1.748  1.00  0.71           C  
ATOM    830  CD1 ILE A  55      16.694  20.194   0.077  1.00  0.71           C  
ATOM    831  H   ILE A  55      12.632  23.032   0.825  1.00  0.71           H  
ATOM    832  HA  ILE A  55      12.941  20.265   1.322  1.00  0.71           H  
ATOM    833  HB  ILE A  55      14.502  21.773  -0.017  1.00  0.71           H  
ATOM    834 1HG1 ILE A  55      15.784  19.920   1.984  1.00  0.71           H  
ATOM    835 2HG1 ILE A  55      14.823  19.358   0.634  1.00  0.71           H  
ATOM    836 1HG2 ILE A  55      16.424  22.710   1.237  1.00  0.71           H  
ATOM    837 2HG2 ILE A  55      14.905  23.474   1.759  1.00  0.71           H  
ATOM    838 3HG2 ILE A  55      15.673  22.231   2.771  1.00  0.71           H  
ATOM    839 1HD1 ILE A  55      17.200  19.238   0.104  1.00  0.71           H  
ATOM    840 2HD1 ILE A  55      16.374  20.406  -0.944  1.00  0.71           H  
ATOM    841 3HD1 ILE A  55      17.379  20.970   0.412  1.00  0.71           H  
ATOM    842  N   LYS A  56      13.237  22.099   4.010  1.00  0.71           N  
ATOM    843  CA  LYS A  56      13.384  22.005   5.453  1.00  0.71           C  
ATOM    844  C   LYS A  56      12.436  20.939   5.998  1.00  0.71           C  
ATOM    845  O   LYS A  56      12.761  20.248   6.964  1.00  0.71           O  
ATOM    846  CB  LYS A  56      13.107  23.354   6.108  1.00  0.71           C  
ATOM    847  CG  LYS A  56      14.160  24.410   5.825  1.00  0.71           C  
ATOM    848  CD  LYS A  56      13.778  25.734   6.454  1.00  0.71           C  
ATOM    849  CE  LYS A  56      14.795  26.814   6.149  1.00  0.71           C  
ATOM    850  NZ  LYS A  56      14.377  28.126   6.701  1.00  0.71           N  
ATOM    851  H   LYS A  56      12.855  22.965   3.608  1.00  0.71           H  
ATOM    852  HA  LYS A  56      14.404  21.706   5.684  1.00  0.71           H  
ATOM    853 1HB  LYS A  56      12.144  23.735   5.764  1.00  0.71           H  
ATOM    854 2HB  LYS A  56      13.038  23.226   7.185  1.00  0.71           H  
ATOM    855 1HG  LYS A  56      15.127  24.085   6.206  1.00  0.71           H  
ATOM    856 2HG  LYS A  56      14.234  24.544   4.742  1.00  0.71           H  
ATOM    857 1HD  LYS A  56      12.805  26.042   6.052  1.00  0.71           H  
ATOM    858 2HD  LYS A  56      13.687  25.618   7.532  1.00  0.71           H  
ATOM    859 1HE  LYS A  56      15.756  26.537   6.581  1.00  0.71           H  
ATOM    860 2HE  LYS A  56      14.905  26.904   5.068  1.00  0.71           H  
ATOM    861 1HZ  LYS A  56      15.070  28.826   6.478  1.00  0.71           H  
ATOM    862 2HZ  LYS A  56      13.486  28.385   6.289  1.00  0.71           H  
ATOM    863 3HZ  LYS A  56      14.279  28.056   7.703  1.00  0.71           H  
ATOM    864  N   HIS A  57      11.257  20.794   5.376  1.00  0.69           N  
ATOM    865  CA  HIS A  57      10.274  19.818   5.828  1.00  0.69           C  
ATOM    866  C   HIS A  57      10.725  18.430   5.418  1.00  0.69           C  
ATOM    867  O   HIS A  57      10.493  17.461   6.130  1.00  0.69           O  
ATOM    868  CB  HIS A  57       8.874  20.150   5.328  1.00  0.69           C  
ATOM    869  CG  HIS A  57       8.285  21.335   6.040  1.00  0.69           C  
ATOM    870  ND1 HIS A  57       8.611  22.630   5.721  1.00  0.69           N  
ATOM    871  CD2 HIS A  57       7.410  21.412   7.069  1.00  0.69           C  
ATOM    872  CE1 HIS A  57       7.958  23.457   6.506  1.00  0.69           C  
ATOM    873  NE2 HIS A  57       7.218  22.747   7.339  1.00  0.69           N  
ATOM    874  H   HIS A  57      11.053  21.345   4.544  1.00  0.69           H  
ATOM    875  HA  HIS A  57      10.224  19.836   6.911  1.00  0.69           H  
ATOM    876 1HB  HIS A  57       8.908  20.368   4.259  1.00  0.69           H  
ATOM    877 2HB  HIS A  57       8.214  19.292   5.471  1.00  0.69           H  
ATOM    878  HD1 HIS A  57       9.258  22.928   5.013  1.00  0.69           H  
ATOM    879  HD2 HIS A  57       6.891  20.658   7.655  1.00  0.69           H  
ATOM    880  HE1 HIS A  57       8.091  24.536   6.393  1.00  0.69           H  
ATOM    881  N   LEU A  58      11.415  18.333   4.287  1.00  0.67           N  
ATOM    882  CA  LEU A  58      11.979  17.036   3.899  1.00  0.67           C  
ATOM    883  C   LEU A  58      12.954  16.570   4.979  1.00  0.67           C  
ATOM    884  O   LEU A  58      12.993  15.393   5.320  1.00  0.67           O  
ATOM    885  CB  LEU A  58      12.628  17.092   2.510  1.00  0.67           C  
ATOM    886  CG  LEU A  58      13.362  15.778   1.979  1.00  0.67           C  
ATOM    887  CD1 LEU A  58      12.459  14.554   1.953  1.00  0.67           C  
ATOM    888  CD2 LEU A  58      13.790  16.034   0.537  1.00  0.67           C  
ATOM    889  H   LEU A  58      11.541  19.172   3.717  1.00  0.67           H  
ATOM    890  HA  LEU A  58      11.172  16.308   3.850  1.00  0.67           H  
ATOM    891 1HB  LEU A  58      11.862  17.362   1.785  1.00  0.67           H  
ATOM    892 2HB  LEU A  58      13.376  17.879   2.517  1.00  0.67           H  
ATOM    893  HG  LEU A  58      14.228  15.571   2.617  1.00  0.67           H  
ATOM    894 1HD1 LEU A  58      13.021  13.697   1.565  1.00  0.67           H  
ATOM    895 2HD1 LEU A  58      12.097  14.327   2.958  1.00  0.67           H  
ATOM    896 3HD1 LEU A  58      11.643  14.754   1.303  1.00  0.67           H  
ATOM    897 1HD2 LEU A  58      14.303  15.157   0.156  1.00  0.67           H  
ATOM    898 2HD2 LEU A  58      12.910  16.231  -0.075  1.00  0.67           H  
ATOM    899 3HD2 LEU A  58      14.442  16.892   0.495  1.00  0.67           H  
ATOM    900  N   PHE A  59      13.758  17.488   5.517  1.00  0.64           N  
ATOM    901  CA  PHE A  59      14.686  17.098   6.576  1.00  0.64           C  
ATOM    902  C   PHE A  59      13.964  16.831   7.918  1.00  0.64           C  
ATOM    903  O   PHE A  59      14.294  15.874   8.621  1.00  0.64           O  
ATOM    904  CB  PHE A  59      15.744  18.189   6.786  1.00  0.64           C  
ATOM    905  CG  PHE A  59      16.763  18.301   5.661  1.00  0.64           C  
ATOM    906  CD1 PHE A  59      16.825  19.437   4.862  1.00  0.64           C  
ATOM    907  CD2 PHE A  59      17.658  17.277   5.409  1.00  0.64           C  
ATOM    908  CE1 PHE A  59      17.755  19.544   3.845  1.00  0.64           C  
ATOM    909  CE2 PHE A  59      18.590  17.377   4.381  1.00  0.64           C  
ATOM    910  CZ  PHE A  59      18.635  18.514   3.600  1.00  0.64           C  
ATOM    911  H   PHE A  59      13.726  18.448   5.168  1.00  0.64           H  
ATOM    912  HA  PHE A  59      15.185  16.179   6.269  1.00  0.64           H  
ATOM    913 1HB  PHE A  59      15.243  19.154   6.885  1.00  0.64           H  
ATOM    914 2HB  PHE A  59      16.277  18.003   7.715  1.00  0.64           H  
ATOM    915  HD1 PHE A  59      16.130  20.251   5.047  1.00  0.64           H  
ATOM    916  HD2 PHE A  59      17.622  16.385   6.032  1.00  0.64           H  
ATOM    917  HE1 PHE A  59      17.787  20.445   3.233  1.00  0.64           H  
ATOM    918  HE2 PHE A  59      19.289  16.559   4.192  1.00  0.64           H  
ATOM    919  HZ  PHE A  59      19.365  18.597   2.797  1.00  0.64           H  
ATOM    920  N   LYS A  60      12.962  17.659   8.264  1.00  0.62           N  
ATOM    921  CA  LYS A  60      12.210  17.509   9.524  1.00  0.62           C  
ATOM    922  C   LYS A  60      11.286  16.292   9.569  1.00  0.62           C  
ATOM    923  O   LYS A  60      11.101  15.682  10.625  1.00  0.62           O  
ATOM    924  CB  LYS A  60      11.371  18.753   9.818  1.00  0.62           C  
ATOM    925  CG  LYS A  60      12.169  19.992  10.216  1.00  0.62           C  
ATOM    926  CD  LYS A  60      11.247  21.177  10.461  1.00  0.62           C  
ATOM    927  CE  LYS A  60      12.032  22.417  10.859  1.00  0.62           C  
ATOM    928  NZ  LYS A  60      11.139  23.585  11.098  1.00  0.62           N  
ATOM    929  H   LYS A  60      12.741  18.448   7.656  1.00  0.62           H  
ATOM    930  HA  LYS A  60      12.936  17.394  10.329  1.00  0.62           H  
ATOM    931 1HB  LYS A  60      10.788  18.999   8.942  1.00  0.62           H  
ATOM    932 2HB  LYS A  60      10.664  18.531  10.618  1.00  0.62           H  
ATOM    933 1HG  LYS A  60      12.726  19.781  11.128  1.00  0.62           H  
ATOM    934 2HG  LYS A  60      12.877  20.241   9.433  1.00  0.62           H  
ATOM    935 1HD  LYS A  60      10.688  21.388   9.544  1.00  0.62           H  
ATOM    936 2HD  LYS A  60      10.538  20.931  11.250  1.00  0.62           H  
ATOM    937 1HE  LYS A  60      12.593  22.208  11.769  1.00  0.62           H  
ATOM    938 2HE  LYS A  60      12.733  22.665  10.060  1.00  0.62           H  
ATOM    939 1HZ  LYS A  60      11.694  24.388  11.358  1.00  0.62           H  
ATOM    940 2HZ  LYS A  60      10.622  23.791  10.253  1.00  0.62           H  
ATOM    941 3HZ  LYS A  60      10.492  23.368  11.843  1.00  0.62           H  
ATOM    942  N   HIS A  61      10.713  15.937   8.426  1.00  0.60           N  
ATOM    943  CA  HIS A  61       9.773  14.835   8.312  1.00  0.60           C  
ATOM    944  C   HIS A  61      10.199  13.920   7.173  1.00  0.60           C  
ATOM    945  O   HIS A  61       9.457  13.779   6.207  1.00  0.60           O  
ATOM    946  CB  HIS A  61       8.375  15.370   7.951  1.00  0.60           C  
ATOM    947  CG  HIS A  61       7.843  16.391   8.902  1.00  0.60           C  
ATOM    948  ND1 HIS A  61       7.374  16.077  10.159  1.00  0.60           N  
ATOM    949  CD2 HIS A  61       7.716  17.732   8.774  1.00  0.60           C  
ATOM    950  CE1 HIS A  61       6.977  17.185  10.765  1.00  0.60           C  
ATOM    951  NE2 HIS A  61       7.173  18.203   9.946  1.00  0.60           N  
ATOM    952  H   HIS A  61      10.902  16.483   7.593  1.00  0.60           H  
ATOM    953  HA  HIS A  61       9.722  14.272   9.240  1.00  0.60           H  
ATOM    954 1HB  HIS A  61       8.407  15.820   6.953  1.00  0.60           H  
ATOM    955 2HB  HIS A  61       7.671  14.546   7.910  1.00  0.60           H  
ATOM    956  HD1 HIS A  61       7.338  15.165  10.569  1.00  0.60           H  
ATOM    957  HD2 HIS A  61       7.958  18.417   7.962  1.00  0.60           H  
ATOM    958  HE1 HIS A  61       6.571  17.147  11.775  1.00  0.60           H  
ATOM    959  N   PRO A  62      11.339  13.217   7.265  1.00  0.58           N  
ATOM    960  CA  PRO A  62      11.976  12.525   6.157  1.00  0.58           C  
ATOM    961  C   PRO A  62      11.364  11.192   5.769  1.00  0.58           C  
ATOM    962  O   PRO A  62      12.105  10.224   5.594  1.00  0.58           O  
ATOM    963  CB  PRO A  62      13.373  12.304   6.726  1.00  0.58           C  
ATOM    964  CG  PRO A  62      13.138  12.090   8.205  1.00  0.58           C  
ATOM    965  CD  PRO A  62      12.035  13.060   8.553  1.00  0.58           C  
ATOM    966  HA  PRO A  62      12.006  13.192   5.286  1.00  0.58           H  
ATOM    967 1HB  PRO A  62      13.865  11.466   6.229  1.00  0.58           H  
ATOM    968 2HB  PRO A  62      13.975  13.202   6.529  1.00  0.58           H  
ATOM    969 1HG  PRO A  62      12.864  11.044   8.401  1.00  0.58           H  
ATOM    970 2HG  PRO A  62      14.063  12.294   8.766  1.00  0.58           H  
ATOM    971 1HD  PRO A  62      11.371  12.643   9.320  1.00  0.58           H  
ATOM    972 2HD  PRO A  62      12.504  13.989   8.865  1.00  0.58           H  
ATOM    973  N   THR A  63      10.039  11.170   5.589  1.00  0.58           N  
ATOM    974  CA  THR A  63       9.273  10.006   5.133  1.00  0.58           C  
ATOM    975  C   THR A  63       8.294  10.461   4.054  1.00  0.58           C  
ATOM    976  O   THR A  63       7.914  11.631   3.998  1.00  0.58           O  
ATOM    977  CB  THR A  63       8.501   9.285   6.276  1.00  0.58           C  
ATOM    978  OG1 THR A  63       7.493  10.151   6.842  1.00  0.58           O  
ATOM    979  CG2 THR A  63       9.415   8.857   7.364  1.00  0.58           C  
ATOM    980  H   THR A  63       9.551  12.042   5.742  1.00  0.58           H  
ATOM    981  HA  THR A  63       9.950   9.283   4.694  1.00  0.58           H  
ATOM    982  HB  THR A  63       8.018   8.397   5.865  1.00  0.58           H  
ATOM    983  HG1 THR A  63       7.138   9.723   7.636  1.00  0.58           H  
ATOM    984 1HG2 THR A  63       8.842   8.335   8.130  1.00  0.58           H  
ATOM    985 2HG2 THR A  63      10.153   8.187   6.959  1.00  0.58           H  
ATOM    986 3HG2 THR A  63       9.906   9.719   7.803  1.00  0.58           H  
ATOM    987  N   ILE A  64       7.818   9.539   3.240  1.00  0.58           N  
ATOM    988  CA  ILE A  64       6.822   9.881   2.226  1.00  0.58           C  
ATOM    989  C   ILE A  64       5.506  10.318   2.868  1.00  0.58           C  
ATOM    990  O   ILE A  64       4.952  11.377   2.538  1.00  0.58           O  
ATOM    991  CB  ILE A  64       6.650   8.679   1.291  1.00  0.58           C  
ATOM    992  CG1 ILE A  64       7.918   8.522   0.499  1.00  0.58           C  
ATOM    993  CG2 ILE A  64       5.368   8.695   0.394  1.00  0.58           C  
ATOM    994  CD1 ILE A  64       7.990   7.271  -0.235  1.00  0.58           C  
ATOM    995  H   ILE A  64       8.147   8.584   3.322  1.00  0.58           H  
ATOM    996  HA  ILE A  64       7.216  10.706   1.647  1.00  0.58           H  
ATOM    997  HB  ILE A  64       6.599   7.826   1.916  1.00  0.58           H  
ATOM    998 1HG1 ILE A  64       8.000   9.329  -0.200  1.00  0.58           H  
ATOM    999 2HG1 ILE A  64       8.760   8.568   1.177  1.00  0.58           H  
ATOM   1000 1HG2 ILE A  64       5.329   7.773  -0.187  1.00  0.58           H  
ATOM   1001 2HG2 ILE A  64       4.482   8.755   1.028  1.00  0.58           H  
ATOM   1002 3HG2 ILE A  64       5.372   9.511  -0.283  1.00  0.58           H  
ATOM   1003 1HD1 ILE A  64       8.926   7.233  -0.780  1.00  0.58           H  
ATOM   1004 2HD1 ILE A  64       7.933   6.444   0.465  1.00  0.58           H  
ATOM   1005 3HD1 ILE A  64       7.165   7.220  -0.918  1.00  0.58           H  
ATOM   1006  N   SER A  65       5.052   9.542   3.852  1.00  0.58           N  
ATOM   1007  CA  SER A  65       3.829   9.861   4.578  1.00  0.58           C  
ATOM   1008  C   SER A  65       3.929  11.216   5.283  1.00  0.58           C  
ATOM   1009  O   SER A  65       2.980  12.001   5.267  1.00  0.58           O  
ATOM   1010  CB  SER A  65       3.582   8.823   5.667  1.00  0.58           C  
ATOM   1011  OG  SER A  65       3.315   7.550   5.160  1.00  0.58           O  
ATOM   1012  H   SER A  65       5.541   8.673   4.058  1.00  0.58           H  
ATOM   1013  HA  SER A  65       2.996   9.883   3.873  1.00  0.58           H  
ATOM   1014 1HB  SER A  65       4.471   8.764   6.298  1.00  0.58           H  
ATOM   1015 2HB  SER A  65       2.759   9.144   6.301  1.00  0.58           H  
ATOM   1016  HG  SER A  65       3.589   6.911   5.888  1.00  0.58           H  
ATOM   1017  N   GLY A  66       5.080  11.487   5.916  1.00  0.60           N  
ATOM   1018  CA  GLY A  66       5.303  12.725   6.653  1.00  0.60           C  
ATOM   1019  C   GLY A  66       5.340  13.962   5.770  1.00  0.60           C  
ATOM   1020  O   GLY A  66       4.822  15.012   6.144  1.00  0.60           O  
ATOM   1021  H   GLY A  66       5.850  10.824   5.915  1.00  0.60           H  
ATOM   1022 1HA  GLY A  66       4.526  12.839   7.406  1.00  0.60           H  
ATOM   1023 2HA  GLY A  66       6.250  12.643   7.187  1.00  0.60           H  
ATOM   1024  N   LEU A  67       5.984  13.838   4.614  1.00  0.61           N  
ATOM   1025  CA  LEU A  67       6.157  14.933   3.675  1.00  0.61           C  
ATOM   1026  C   LEU A  67       4.909  15.287   2.887  1.00  0.61           C  
ATOM   1027  O   LEU A  67       4.664  16.460   2.623  1.00  0.61           O  
ATOM   1028  CB  LEU A  67       7.272  14.621   2.710  1.00  0.61           C  
ATOM   1029  CG  LEU A  67       7.666  15.743   1.777  1.00  0.61           C  
ATOM   1030  CD1 LEU A  67       8.094  16.965   2.605  1.00  0.61           C  
ATOM   1031  CD2 LEU A  67       8.797  15.249   0.944  1.00  0.61           C  
ATOM   1032  H   LEU A  67       6.419  12.945   4.381  1.00  0.61           H  
ATOM   1033  HA  LEU A  67       6.456  15.806   4.248  1.00  0.61           H  
ATOM   1034 1HB  LEU A  67       8.157  14.336   3.289  1.00  0.61           H  
ATOM   1035 2HB  LEU A  67       6.970  13.766   2.121  1.00  0.61           H  
ATOM   1036  HG  LEU A  67       6.834  16.034   1.163  1.00  0.61           H  
ATOM   1037 1HD1 LEU A  67       8.395  17.776   1.945  1.00  0.61           H  
ATOM   1038 2HD1 LEU A  67       7.261  17.294   3.222  1.00  0.61           H  
ATOM   1039 3HD1 LEU A  67       8.927  16.694   3.245  1.00  0.61           H  
ATOM   1040 1HD2 LEU A  67       9.150  16.005   0.273  1.00  0.61           H  
ATOM   1041 2HD2 LEU A  67       9.572  14.973   1.623  1.00  0.61           H  
ATOM   1042 3HD2 LEU A  67       8.487  14.393   0.381  1.00  0.61           H  
ATOM   1043  N   ALA A  68       4.120  14.286   2.488  1.00  0.61           N  
ATOM   1044  CA  ALA A  68       2.973  14.508   1.605  1.00  0.61           C  
ATOM   1045  C   ALA A  68       2.095  15.748   1.955  1.00  0.61           C  
ATOM   1046  O   ALA A  68       1.804  16.525   1.046  1.00  0.61           O  
ATOM   1047  CB  ALA A  68       2.115  13.231   1.561  1.00  0.61           C  
ATOM   1048  H   ALA A  68       4.360  13.324   2.741  1.00  0.61           H  
ATOM   1049  HA  ALA A  68       3.366  14.672   0.605  1.00  0.61           H  
ATOM   1050 1HB  ALA A  68       1.309  13.355   0.852  1.00  0.61           H  
ATOM   1051 2HB  ALA A  68       2.748  12.398   1.241  1.00  0.61           H  
ATOM   1052 3HB  ALA A  68       1.693  12.983   2.514  1.00  0.61           H  
ATOM   1053  N   PRO A  69       1.699  16.041   3.219  1.00  0.62           N  
ATOM   1054  CA  PRO A  69       0.873  17.184   3.591  1.00  0.62           C  
ATOM   1055  C   PRO A  69       1.485  18.538   3.224  1.00  0.62           C  
ATOM   1056  O   PRO A  69       0.780  19.554   3.208  1.00  0.62           O  
ATOM   1057  CB  PRO A  69       0.771  17.053   5.113  1.00  0.62           C  
ATOM   1058  CG  PRO A  69       1.024  15.601   5.389  1.00  0.62           C  
ATOM   1059  CD  PRO A  69       2.060  15.215   4.390  1.00  0.62           C  
ATOM   1060  HA  PRO A  69      -0.116  17.073   3.123  1.00  0.62           H  
ATOM   1061 1HB  PRO A  69       1.521  17.710   5.588  1.00  0.62           H  
ATOM   1062 2HB  PRO A  69      -0.216  17.391   5.456  1.00  0.62           H  
ATOM   1063 1HG  PRO A  69       1.381  15.466   6.421  1.00  0.62           H  
ATOM   1064 2HG  PRO A  69       0.100  15.016   5.289  1.00  0.62           H  
ATOM   1065 1HD  PRO A  69       3.001  15.548   4.778  1.00  0.62           H  
ATOM   1066 2HD  PRO A  69       2.035  14.158   4.230  1.00  0.62           H  
ATOM   1067  N   PHE A  70       2.800  18.561   2.988  1.00  0.63           N  
ATOM   1068  CA  PHE A  70       3.528  19.778   2.702  1.00  0.63           C  
ATOM   1069  C   PHE A  70       3.870  19.957   1.232  1.00  0.63           C  
ATOM   1070  O   PHE A  70       4.589  20.896   0.882  1.00  0.63           O  
ATOM   1071  CB  PHE A  70       4.836  19.733   3.472  1.00  0.63           C  
ATOM   1072  CG  PHE A  70       4.621  19.601   4.937  1.00  0.63           C  
ATOM   1073  CD1 PHE A  70       4.837  18.383   5.544  1.00  0.63           C  
ATOM   1074  CD2 PHE A  70       4.193  20.662   5.709  1.00  0.63           C  
ATOM   1075  CE1 PHE A  70       4.637  18.214   6.887  1.00  0.63           C  
ATOM   1076  CE2 PHE A  70       3.988  20.499   7.066  1.00  0.63           C  
ATOM   1077  CZ  PHE A  70       4.214  19.268   7.654  1.00  0.63           C  
ATOM   1078  H   PHE A  70       3.341  17.700   2.982  1.00  0.63           H  
ATOM   1079  HA  PHE A  70       2.929  20.627   3.028  1.00  0.63           H  
ATOM   1080 1HB  PHE A  70       5.422  18.881   3.133  1.00  0.63           H  
ATOM   1081 2HB  PHE A  70       5.414  20.635   3.284  1.00  0.63           H  
ATOM   1082  HD1 PHE A  70       5.164  17.545   4.941  1.00  0.63           H  
ATOM   1083  HD2 PHE A  70       4.017  21.631   5.240  1.00  0.63           H  
ATOM   1084  HE1 PHE A  70       4.814  17.238   7.345  1.00  0.63           H  
ATOM   1085  HE2 PHE A  70       3.654  21.340   7.673  1.00  0.63           H  
ATOM   1086  HZ  PHE A  70       4.058  19.132   8.723  1.00  0.63           H  
ATOM   1087  N   ILE A  71       3.368  19.084   0.365  1.00  0.65           N  
ATOM   1088  CA  ILE A  71       3.715  19.228  -1.043  1.00  0.65           C  
ATOM   1089  C   ILE A  71       2.556  19.861  -1.784  1.00  0.65           C  
ATOM   1090  O   ILE A  71       1.465  19.287  -1.832  1.00  0.65           O  
ATOM   1091  CB  ILE A  71       4.010  17.883  -1.682  1.00  0.65           C  
ATOM   1092  CG1 ILE A  71       5.093  17.186  -0.946  1.00  0.65           C  
ATOM   1093  CG2 ILE A  71       4.401  18.096  -3.098  1.00  0.65           C  
ATOM   1094  CD1 ILE A  71       5.356  15.815  -1.451  1.00  0.65           C  
ATOM   1095  H   ILE A  71       2.775  18.311   0.677  1.00  0.65           H  
ATOM   1096  HA  ILE A  71       4.587  19.875  -1.143  1.00  0.65           H  
ATOM   1097  HB  ILE A  71       3.148  17.282  -1.641  1.00  0.65           H  
ATOM   1098 1HG1 ILE A  71       5.958  17.763  -0.995  1.00  0.65           H  
ATOM   1099 2HG1 ILE A  71       4.804  17.106   0.102  1.00  0.65           H  
ATOM   1100 1HG2 ILE A  71       4.612  17.153  -3.586  1.00  0.65           H  
ATOM   1101 2HG2 ILE A  71       3.580  18.586  -3.588  1.00  0.65           H  
ATOM   1102 3HG2 ILE A  71       5.276  18.725  -3.137  1.00  0.65           H  
ATOM   1103 1HD1 ILE A  71       6.144  15.372  -0.872  1.00  0.65           H  
ATOM   1104 2HD1 ILE A  71       4.458  15.212  -1.369  1.00  0.65           H  
ATOM   1105 3HD1 ILE A  71       5.663  15.865  -2.493  1.00  0.65           H  
ATOM   1106  N   LYS A  72       2.759  21.053  -2.345  1.00  0.70           N  
ATOM   1107  CA  LYS A  72       1.614  21.715  -2.958  1.00  0.70           C  
ATOM   1108  C   LYS A  72       1.797  21.864  -4.477  1.00  0.70           C  
ATOM   1109  O   LYS A  72       2.908  22.080  -4.931  1.00  0.70           O  
ATOM   1110  CB  LYS A  72       1.429  23.079  -2.295  1.00  0.70           C  
ATOM   1111  CG  LYS A  72       1.296  23.002  -0.758  1.00  0.70           C  
ATOM   1112  CD  LYS A  72       0.048  22.251  -0.304  1.00  0.70           C  
ATOM   1113  CE  LYS A  72      -0.046  22.239   1.224  1.00  0.70           C  
ATOM   1114  NZ  LYS A  72      -1.196  21.432   1.714  1.00  0.70           N  
ATOM   1115  H   LYS A  72       3.685  21.492  -2.313  1.00  0.70           H  
ATOM   1116  HA  LYS A  72       0.738  21.130  -2.731  1.00  0.70           H  
ATOM   1117 1HB  LYS A  72       2.286  23.714  -2.528  1.00  0.70           H  
ATOM   1118 2HB  LYS A  72       0.538  23.565  -2.695  1.00  0.70           H  
ATOM   1119 1HG  LYS A  72       2.175  22.500  -0.342  1.00  0.70           H  
ATOM   1120 2HG  LYS A  72       1.260  24.011  -0.354  1.00  0.70           H  
ATOM   1121 1HD  LYS A  72      -0.840  22.730  -0.714  1.00  0.70           H  
ATOM   1122 2HD  LYS A  72       0.082  21.222  -0.661  1.00  0.70           H  
ATOM   1123 1HE  LYS A  72       0.876  21.815   1.628  1.00  0.70           H  
ATOM   1124 2HE  LYS A  72      -0.153  23.261   1.584  1.00  0.70           H  
ATOM   1125 1HZ  LYS A  72      -1.205  21.447   2.727  1.00  0.70           H  
ATOM   1126 2HZ  LYS A  72      -2.058  21.814   1.360  1.00  0.70           H  
ATOM   1127 3HZ  LYS A  72      -1.091  20.474   1.394  1.00  0.70           H  
ATOM   1128  N   PRO A  73       0.744  21.767  -5.299  1.00  0.78           N  
ATOM   1129  CA  PRO A  73       0.781  22.020  -6.735  1.00  0.78           C  
ATOM   1130  C   PRO A  73       1.223  23.442  -7.090  1.00  0.78           C  
ATOM   1131  O   PRO A  73       0.905  24.400  -6.380  1.00  0.78           O  
ATOM   1132  CB  PRO A  73      -0.668  21.787  -7.154  1.00  0.78           C  
ATOM   1133  CG  PRO A  73      -1.235  20.858  -6.106  1.00  0.78           C  
ATOM   1134  CD  PRO A  73      -0.552  21.249  -4.815  1.00  0.78           C  
ATOM   1135  HA  PRO A  73       1.439  21.282  -7.209  1.00  0.78           H  
ATOM   1136 1HB  PRO A  73      -1.197  22.749  -7.213  1.00  0.78           H  
ATOM   1137 2HB  PRO A  73      -0.690  21.350  -8.163  1.00  0.78           H  
ATOM   1138 1HG  PRO A  73      -2.330  20.968  -6.057  1.00  0.78           H  
ATOM   1139 2HG  PRO A  73      -1.034  19.814  -6.388  1.00  0.78           H  
ATOM   1140 1HD  PRO A  73      -1.113  22.021  -4.268  1.00  0.78           H  
ATOM   1141 2HD  PRO A  73      -0.433  20.315  -4.245  1.00  0.78           H  
ATOM   1142  N   VAL A  74       1.901  23.567  -8.226  1.00  0.90           N  
ATOM   1143  CA  VAL A  74       2.367  24.836  -8.774  1.00  0.90           C  
ATOM   1144  C   VAL A  74       1.666  25.136 -10.089  1.00  0.90           C  
ATOM   1145  O   VAL A  74       1.693  24.319 -11.013  1.00  0.90           O  
ATOM   1146  CB  VAL A  74       3.886  24.775  -9.021  1.00  0.90           C  
ATOM   1147  CG1 VAL A  74       4.397  26.071  -9.626  1.00  0.90           C  
ATOM   1148  CG2 VAL A  74       4.571  24.483  -7.728  1.00  0.90           C  
ATOM   1149  H   VAL A  74       2.140  22.720  -8.722  1.00  0.90           H  
ATOM   1150  HA  VAL A  74       2.144  25.631  -8.063  1.00  0.90           H  
ATOM   1151  HB  VAL A  74       4.097  23.974  -9.729  1.00  0.90           H  
ATOM   1152 1HG1 VAL A  74       5.473  25.993  -9.799  1.00  0.90           H  
ATOM   1153 2HG1 VAL A  74       3.891  26.257 -10.573  1.00  0.90           H  
ATOM   1154 3HG1 VAL A  74       4.199  26.895  -8.941  1.00  0.90           H  
ATOM   1155 1HG2 VAL A  74       5.647  24.406  -7.885  1.00  0.90           H  
ATOM   1156 2HG2 VAL A  74       4.357  25.282  -7.023  1.00  0.90           H  
ATOM   1157 3HG2 VAL A  74       4.193  23.553  -7.341  1.00  0.90           H  
ATOM   1158  N   THR A  75       1.053  26.307 -10.160  1.00  1.05           N  
ATOM   1159  CA  THR A  75       0.312  26.742 -11.333  1.00  1.05           C  
ATOM   1160  C   THR A  75      -0.074  28.204 -11.190  1.00  1.05           C  
ATOM   1161  O   THR A  75       0.104  28.987 -12.122  1.00  1.05           O  
ATOM   1162  OXT THR A  75      -0.256  28.643 -10.056  1.00  1.05           O  
ATOM   1163  CB  THR A  75      -0.954  25.884 -11.541  1.00  1.05           C  
ATOM   1164  OG1 THR A  75      -1.644  26.325 -12.718  1.00  1.05           O  
ATOM   1165  CG2 THR A  75      -1.870  25.988 -10.331  1.00  1.05           C  
ATOM   1166  H   THR A  75       1.090  26.915  -9.354  1.00  1.05           H  
ATOM   1167  HA  THR A  75       0.952  26.641 -12.210  1.00  1.05           H  
ATOM   1168  HB  THR A  75      -0.671  24.842 -11.679  1.00  1.05           H  
ATOM   1169  HG1 THR A  75      -1.075  26.206 -13.483  1.00  1.05           H  
ATOM   1170 1HG2 THR A  75      -2.756  25.375 -10.494  1.00  1.05           H  
ATOM   1171 2HG2 THR A  75      -1.345  25.637  -9.442  1.00  1.05           H  
ATOM   1172 3HG2 THR A  75      -2.169  27.025 -10.190  1.00  1.05           H  
ENDMDL

REMARK ID 648344 DOMAINID 641777 MODEL 5 ItuC-1
MODEL     5
ATOM      1  N   ALA A   1      -0.033   0.794  -0.171  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.414   0.625  -0.274  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.116   1.978  -0.413  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.524   2.915  -0.945  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.748  -0.243  -1.482  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.492  -0.047  -0.493  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.288   0.967   0.789  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.324   1.575  -0.740  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.747   0.137   0.637  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.822  -0.391  -1.558  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.259  -1.210  -1.380  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.394   0.251  -2.383  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.361   2.129   0.088  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.185   3.313  -0.077  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.572   3.410  -1.526  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.761   2.381  -2.178  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.369   3.025   0.845  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.440   1.524   0.953  1.00  0.75           C  
ATOM     19  CD  PRO A   2       4.004   1.055   0.882  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.658   4.218   0.213  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.271   3.470   0.421  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       5.211   3.509   1.820  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.058   1.119   0.136  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       5.937   1.241   1.897  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       3.989   0.091   0.368  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.573   1.003   1.897  1.00  0.75           H  
ATOM     27  N   ARG A   3       4.714   4.626  -2.041  1.00  0.72           N  
ATOM     28  CA  ARG A   3       5.096   4.769  -3.435  1.00  0.72           C  
ATOM     29  C   ARG A   3       6.401   5.532  -3.603  1.00  0.72           C  
ATOM     30  O   ARG A   3       7.243   5.167  -4.429  1.00  0.72           O  
ATOM     31  CB  ARG A   3       3.981   5.475  -4.188  1.00  0.72           C  
ATOM     32  CG  ARG A   3       2.628   4.729  -4.173  1.00  0.72           C  
ATOM     33  CD  ARG A   3       2.695   3.403  -4.864  1.00  0.72           C  
ATOM     34  NE  ARG A   3       1.409   2.719  -4.855  1.00  0.72           N  
ATOM     35  CZ  ARG A   3       1.207   1.453  -5.276  1.00  0.72           C  
ATOM     36  NH1 ARG A   3       2.212   0.737  -5.733  1.00  0.72           N  
ATOM     37  NH2 ARG A   3      -0.005   0.929  -5.231  1.00  0.72           N  
ATOM     38  H   ARG A   3       4.546   5.469  -1.486  1.00  0.72           H  
ATOM     39  HA  ARG A   3       5.226   3.778  -3.866  1.00  0.72           H  
ATOM     40 1HB  ARG A   3       3.818   6.460  -3.746  1.00  0.72           H  
ATOM     41 2HB  ARG A   3       4.276   5.624  -5.225  1.00  0.72           H  
ATOM     42 1HG  ARG A   3       2.317   4.559  -3.139  1.00  0.72           H  
ATOM     43 2HG  ARG A   3       1.878   5.336  -4.677  1.00  0.72           H  
ATOM     44 1HD  ARG A   3       2.996   3.549  -5.899  1.00  0.72           H  
ATOM     45 2HD  ARG A   3       3.420   2.765  -4.364  1.00  0.72           H  
ATOM     46  HE  ARG A   3       0.609   3.233  -4.510  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3       3.141   1.135  -5.765  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3       2.056  -0.209  -6.046  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3      -0.779   1.479  -4.882  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -0.159  -0.017  -5.549  1.00  0.72           H  
ATOM     51  N   THR A   4       6.571   6.589  -2.816  1.00  0.69           N  
ATOM     52  CA  THR A   4       7.754   7.420  -2.930  1.00  0.69           C  
ATOM     53  C   THR A   4       8.886   6.868  -2.094  1.00  0.69           C  
ATOM     54  O   THR A   4       8.655   6.101  -1.156  1.00  0.69           O  
ATOM     55  CB  THR A   4       7.431   8.851  -2.477  1.00  0.69           C  
ATOM     56  OG1 THR A   4       7.017   8.822  -1.100  1.00  0.69           O  
ATOM     57  CG2 THR A   4       6.306   9.421  -3.319  1.00  0.69           C  
ATOM     58  H   THR A   4       5.856   6.841  -2.130  1.00  0.69           H  
ATOM     59  HA  THR A   4       8.071   7.441  -3.973  1.00  0.69           H  
ATOM     60  HB  THR A   4       8.317   9.474  -2.573  1.00  0.69           H  
ATOM     61  HG1 THR A   4       6.137   8.349  -1.052  1.00  0.69           H  
ATOM     62 1HG2 THR A   4       6.077  10.433  -2.984  1.00  0.69           H  
ATOM     63 2HG2 THR A   4       6.607   9.444  -4.364  1.00  0.69           H  
ATOM     64 3HG2 THR A   4       5.419   8.792  -3.207  1.00  0.69           H  
ATOM     65  N   GLU A   5      10.109   7.318  -2.370  1.00  0.67           N  
ATOM     66  CA  GLU A   5      11.236   6.889  -1.555  1.00  0.67           C  
ATOM     67  C   GLU A   5      11.021   7.283  -0.107  1.00  0.67           C  
ATOM     68  O   GLU A   5      11.276   6.497   0.804  1.00  0.67           O  
ATOM     69  CB  GLU A   5      12.542   7.489  -2.062  1.00  0.67           C  
ATOM     70  CG  GLU A   5      13.768   7.029  -1.285  1.00  0.67           C  
ATOM     71  CD  GLU A   5      15.069   7.585  -1.818  1.00  0.67           C  
ATOM     72  OE1 GLU A   5      15.032   8.347  -2.755  1.00  0.67           O  
ATOM     73  OE2 GLU A   5      16.100   7.237  -1.290  1.00  0.67           O  
ATOM     74  H   GLU A   5      10.254   7.943  -3.151  1.00  0.67           H  
ATOM     75  HA  GLU A   5      11.307   5.802  -1.606  1.00  0.67           H  
ATOM     76 1HB  GLU A   5      12.686   7.225  -3.108  1.00  0.67           H  
ATOM     77 2HB  GLU A   5      12.494   8.576  -1.999  1.00  0.67           H  
ATOM     78 1HG  GLU A   5      13.649   7.343  -0.254  1.00  0.67           H  
ATOM     79 2HG  GLU A   5      13.808   5.941  -1.300  1.00  0.67           H  
ATOM     80  N   LEU A   6      10.522   8.498   0.109  1.00  0.65           N  
ATOM     81  CA  LEU A   6      10.304   8.963   1.463  1.00  0.65           C  
ATOM     82  C   LEU A   6       9.302   8.082   2.178  1.00  0.65           C  
ATOM     83  O   LEU A   6       9.547   7.678   3.307  1.00  0.65           O  
ATOM     84  CB  LEU A   6       9.857  10.417   1.497  1.00  0.65           C  
ATOM     85  CG  LEU A   6       9.579  10.941   2.900  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      10.849  10.822   3.776  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       9.148  12.369   2.804  1.00  0.65           C  
ATOM     88  H   LEU A   6      10.311   9.096  -0.674  1.00  0.65           H  
ATOM     89  HA  LEU A   6      11.247   8.899   1.999  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      10.631  11.035   1.047  1.00  0.65           H  
ATOM     91 2HB  LEU A   6       8.940  10.517   0.911  1.00  0.65           H  
ATOM     92  HG  LEU A   6       8.789  10.353   3.348  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6      10.636  11.197   4.773  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      11.155   9.778   3.840  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      11.650  11.407   3.333  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       8.937  12.743   3.777  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       9.941  12.970   2.356  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       8.254  12.443   2.192  1.00  0.65           H  
ATOM     99  N   GLU A   7       8.179   7.752   1.543  1.00  0.64           N  
ATOM    100  CA  GLU A   7       7.211   6.909   2.240  1.00  0.64           C  
ATOM    101  C   GLU A   7       7.824   5.557   2.609  1.00  0.64           C  
ATOM    102  O   GLU A   7       7.544   5.022   3.684  1.00  0.64           O  
ATOM    103  CB  GLU A   7       5.967   6.702   1.384  1.00  0.64           C  
ATOM    104  CG  GLU A   7       5.062   7.896   1.245  1.00  0.64           C  
ATOM    105  CD  GLU A   7       4.068   7.697   0.147  1.00  0.64           C  
ATOM    106  OE1 GLU A   7       4.491   7.313  -0.940  1.00  0.64           O  
ATOM    107  OE2 GLU A   7       2.905   7.896   0.364  1.00  0.64           O  
ATOM    108  H   GLU A   7       7.985   8.088   0.598  1.00  0.64           H  
ATOM    109  HA  GLU A   7       6.918   7.413   3.159  1.00  0.64           H  
ATOM    110 1HB  GLU A   7       6.268   6.380   0.383  1.00  0.64           H  
ATOM    111 2HB  GLU A   7       5.370   5.903   1.814  1.00  0.64           H  
ATOM    112 1HG  GLU A   7       4.525   8.042   2.183  1.00  0.64           H  
ATOM    113 2HG  GLU A   7       5.657   8.789   1.061  1.00  0.64           H  
ATOM    114  N   LYS A   8       8.681   5.012   1.739  1.00  0.63           N  
ATOM    115  CA  LYS A   8       9.330   3.734   2.015  1.00  0.63           C  
ATOM    116  C   LYS A   8      10.275   3.864   3.218  1.00  0.63           C  
ATOM    117  O   LYS A   8      10.309   2.985   4.089  1.00  0.63           O  
ATOM    118  CB  LYS A   8      10.063   3.264   0.762  1.00  0.63           C  
ATOM    119  CG  LYS A   8       9.087   2.865  -0.351  1.00  0.63           C  
ATOM    120  CD  LYS A   8       9.765   2.497  -1.644  1.00  0.63           C  
ATOM    121  CE  LYS A   8       8.712   2.205  -2.717  1.00  0.63           C  
ATOM    122  NZ  LYS A   8       9.327   1.920  -4.045  1.00  0.63           N  
ATOM    123  H   LYS A   8       8.866   5.489   0.851  1.00  0.63           H  
ATOM    124  HA  LYS A   8       8.561   3.003   2.266  1.00  0.63           H  
ATOM    125 1HB  LYS A   8      10.700   4.061   0.386  1.00  0.63           H  
ATOM    126 2HB  LYS A   8      10.695   2.411   0.997  1.00  0.63           H  
ATOM    127 1HG  LYS A   8       8.489   2.020  -0.017  1.00  0.63           H  
ATOM    128 2HG  LYS A   8       8.419   3.698  -0.547  1.00  0.63           H  
ATOM    129 1HD  LYS A   8      10.386   3.333  -1.974  1.00  0.63           H  
ATOM    130 2HD  LYS A   8      10.395   1.622  -1.502  1.00  0.63           H  
ATOM    131 1HE  LYS A   8       8.118   1.347  -2.407  1.00  0.63           H  
ATOM    132 2HE  LYS A   8       8.053   3.072  -2.809  1.00  0.63           H  
ATOM    133 1HZ  LYS A   8       8.594   1.740  -4.717  1.00  0.63           H  
ATOM    134 2HZ  LYS A   8       9.864   2.726  -4.340  1.00  0.63           H  
ATOM    135 3HZ  LYS A   8       9.929   1.117  -3.977  1.00  0.63           H  
ATOM    136  N   ILE A   9      10.989   4.997   3.299  1.00  0.62           N  
ATOM    137  CA  ILE A   9      11.881   5.270   4.424  1.00  0.62           C  
ATOM    138  C   ILE A   9      11.087   5.387   5.704  1.00  0.62           C  
ATOM    139  O   ILE A   9      11.440   4.792   6.727  1.00  0.62           O  
ATOM    140  CB  ILE A   9      12.670   6.586   4.221  1.00  0.62           C  
ATOM    141  CG1 ILE A   9      13.677   6.428   3.080  1.00  0.62           C  
ATOM    142  CG2 ILE A   9      13.347   7.039   5.536  1.00  0.62           C  
ATOM    143  CD1 ILE A   9      14.273   7.736   2.626  1.00  0.62           C  
ATOM    144  H   ILE A   9      10.927   5.675   2.537  1.00  0.62           H  
ATOM    145  HA  ILE A   9      12.583   4.445   4.522  1.00  0.62           H  
ATOM    146  HB  ILE A   9      11.977   7.359   3.913  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9      14.484   5.779   3.411  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9      13.186   5.957   2.234  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9      13.869   7.982   5.369  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9      12.589   7.179   6.308  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9      14.058   6.282   5.861  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9      14.983   7.553   1.816  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9      13.487   8.395   2.269  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9      14.783   8.201   3.458  1.00  0.62           H  
ATOM    155  N   LEU A  10       9.995   6.142   5.645  1.00  0.62           N  
ATOM    156  CA  LEU A  10       9.199   6.361   6.827  1.00  0.62           C  
ATOM    157  C   LEU A  10       8.607   5.040   7.280  1.00  0.62           C  
ATOM    158  O   LEU A  10       8.626   4.722   8.463  1.00  0.62           O  
ATOM    159  CB  LEU A  10       8.080   7.345   6.509  1.00  0.62           C  
ATOM    160  CG  LEU A  10       8.544   8.749   6.141  1.00  0.62           C  
ATOM    161  CD1 LEU A  10       7.348   9.604   5.756  1.00  0.62           C  
ATOM    162  CD2 LEU A  10       9.328   9.303   7.203  1.00  0.62           C  
ATOM    163  H   LEU A  10       9.745   6.596   4.769  1.00  0.62           H  
ATOM    164  HA  LEU A  10       9.832   6.759   7.617  1.00  0.62           H  
ATOM    165 1HB  LEU A  10       7.542   6.952   5.656  1.00  0.62           H  
ATOM    166 2HB  LEU A  10       7.401   7.410   7.358  1.00  0.62           H  
ATOM    167  HG  LEU A  10       9.175   8.689   5.302  1.00  0.62           H  
ATOM    168 1HD1 LEU A  10       7.706  10.576   5.468  1.00  0.62           H  
ATOM    169 2HD1 LEU A  10       6.825   9.150   4.918  1.00  0.62           H  
ATOM    170 3HD1 LEU A  10       6.663   9.700   6.603  1.00  0.62           H  
ATOM    171 1HD2 LEU A  10       9.697  10.267   6.895  1.00  0.62           H  
ATOM    172 2HD2 LEU A  10       8.735   9.401   8.086  1.00  0.62           H  
ATOM    173 3HD2 LEU A  10      10.152   8.638   7.373  1.00  0.62           H  
ATOM    174  N   ALA A  11       8.156   4.208   6.349  1.00  0.61           N  
ATOM    175  CA  ALA A  11       7.614   2.931   6.766  1.00  0.61           C  
ATOM    176  C   ALA A  11       8.687   2.111   7.472  1.00  0.61           C  
ATOM    177  O   ALA A  11       8.435   1.560   8.542  1.00  0.61           O  
ATOM    178  CB  ALA A  11       7.050   2.192   5.568  1.00  0.61           C  
ATOM    179  H   ALA A  11       8.144   4.473   5.366  1.00  0.61           H  
ATOM    180  HA  ALA A  11       6.823   3.108   7.482  1.00  0.61           H  
ATOM    181 1HB  ALA A  11       6.624   1.237   5.895  1.00  0.61           H  
ATOM    182 2HB  ALA A  11       6.274   2.795   5.097  1.00  0.61           H  
ATOM    183 3HB  ALA A  11       7.848   2.009   4.849  1.00  0.61           H  
ATOM    184  N   GLY A  12       9.919   2.111   6.946  1.00  0.61           N  
ATOM    185  CA  GLY A  12      10.995   1.353   7.578  1.00  0.61           C  
ATOM    186  C   GLY A  12      11.285   1.841   8.999  1.00  0.61           C  
ATOM    187  O   GLY A  12      11.526   1.037   9.917  1.00  0.61           O  
ATOM    188  H   GLY A  12      10.098   2.594   6.063  1.00  0.61           H  
ATOM    189 1HA  GLY A  12      10.722   0.296   7.600  1.00  0.61           H  
ATOM    190 2HA  GLY A  12      11.894   1.442   6.970  1.00  0.61           H  
ATOM    191  N   VAL A  13      11.260   3.163   9.194  1.00  0.61           N  
ATOM    192  CA  VAL A  13      11.511   3.722  10.516  1.00  0.61           C  
ATOM    193  C   VAL A  13      10.391   3.385  11.484  1.00  0.61           C  
ATOM    194  O   VAL A  13      10.657   2.904  12.588  1.00  0.61           O  
ATOM    195  CB  VAL A  13      11.718   5.245  10.451  1.00  0.61           C  
ATOM    196  CG1 VAL A  13      11.774   5.824  11.866  1.00  0.61           C  
ATOM    197  CG2 VAL A  13      13.026   5.548   9.724  1.00  0.61           C  
ATOM    198  H   VAL A  13      11.082   3.780   8.397  1.00  0.61           H  
ATOM    199  HA  VAL A  13      12.433   3.283  10.897  1.00  0.61           H  
ATOM    200  HB  VAL A  13      10.899   5.702   9.913  1.00  0.61           H  
ATOM    201 1HG1 VAL A  13      11.924   6.904  11.820  1.00  0.61           H  
ATOM    202 2HG1 VAL A  13      10.841   5.609  12.379  1.00  0.61           H  
ATOM    203 3HG1 VAL A  13      12.597   5.370  12.412  1.00  0.61           H  
ATOM    204 1HG2 VAL A  13      13.171   6.612   9.678  1.00  0.61           H  
ATOM    205 2HG2 VAL A  13      13.856   5.093  10.263  1.00  0.61           H  
ATOM    206 3HG2 VAL A  13      12.983   5.142   8.714  1.00  0.61           H  
ATOM    207  N   TRP A  14       9.141   3.571  11.057  1.00  0.60           N  
ATOM    208  CA  TRP A  14       8.009   3.245  11.908  1.00  0.60           C  
ATOM    209  C   TRP A  14       8.025   1.778  12.288  1.00  0.60           C  
ATOM    210  O   TRP A  14       7.890   1.443  13.461  1.00  0.60           O  
ATOM    211  CB  TRP A  14       6.694   3.505  11.184  1.00  0.60           C  
ATOM    212  CG  TRP A  14       6.134   4.898  11.209  1.00  0.60           C  
ATOM    213  CD1 TRP A  14       4.844   5.200  11.508  1.00  0.60           C  
ATOM    214  CD2 TRP A  14       6.784   6.166  10.939  1.00  0.60           C  
ATOM    215  NE1 TRP A  14       4.643   6.554  11.429  1.00  0.60           N  
ATOM    216  CE2 TRP A  14       5.822   7.155  11.077  1.00  0.60           C  
ATOM    217  CE3 TRP A  14       8.064   6.527  10.599  1.00  0.60           C  
ATOM    218  CZ2 TRP A  14       6.114   8.483  10.872  1.00  0.60           C  
ATOM    219  CZ3 TRP A  14       8.360   7.850  10.375  1.00  0.60           C  
ATOM    220  CH2 TRP A  14       7.403   8.817  10.509  1.00  0.60           C  
ATOM    221  H   TRP A  14       8.979   3.948  10.123  1.00  0.60           H  
ATOM    222  HA  TRP A  14       8.062   3.850  12.813  1.00  0.60           H  
ATOM    223 1HB  TRP A  14       6.821   3.227  10.134  1.00  0.60           H  
ATOM    224 2HB  TRP A  14       5.938   2.842  11.586  1.00  0.60           H  
ATOM    225  HD1 TRP A  14       4.074   4.468  11.765  1.00  0.60           H  
ATOM    226  HE1 TRP A  14       3.766   7.028  11.600  1.00  0.60           H  
ATOM    227  HE3 TRP A  14       8.815   5.775  10.504  1.00  0.60           H  
ATOM    228  HZ2 TRP A  14       5.380   9.236  10.987  1.00  0.60           H  
ATOM    229  HZ3 TRP A  14       9.382   8.100  10.098  1.00  0.60           H  
ATOM    230  HH2 TRP A  14       7.664   9.863  10.335  1.00  0.60           H  
ATOM    231  N   GLU A  15       8.256   0.890  11.317  1.00  0.60           N  
ATOM    232  CA  GLU A  15       8.254  -0.537  11.609  1.00  0.60           C  
ATOM    233  C   GLU A  15       9.322  -0.894  12.629  1.00  0.60           C  
ATOM    234  O   GLU A  15       9.038  -1.603  13.604  1.00  0.60           O  
ATOM    235  CB  GLU A  15       8.500  -1.333  10.306  1.00  0.60           C  
ATOM    236  CG  GLU A  15       7.315  -1.328   9.344  1.00  0.60           C  
ATOM    237  CD  GLU A  15       7.599  -1.824   7.935  1.00  0.60           C  
ATOM    238  OE1 GLU A  15       8.743  -2.029   7.593  1.00  0.60           O  
ATOM    239  OE2 GLU A  15       6.636  -1.999   7.195  1.00  0.60           O  
ATOM    240  H   GLU A  15       8.396   1.203  10.356  1.00  0.60           H  
ATOM    241  HA  GLU A  15       7.280  -0.807  12.015  1.00  0.60           H  
ATOM    242 1HB  GLU A  15       9.363  -0.914   9.783  1.00  0.60           H  
ATOM    243 2HB  GLU A  15       8.729  -2.371  10.551  1.00  0.60           H  
ATOM    244 1HG  GLU A  15       6.563  -1.984   9.773  1.00  0.60           H  
ATOM    245 2HG  GLU A  15       6.911  -0.327   9.301  1.00  0.60           H  
ATOM    246  N   SER A  16      10.522  -0.315  12.469  1.00  0.60           N  
ATOM    247  CA  SER A  16      11.649  -0.585  13.353  1.00  0.60           C  
ATOM    248  C   SER A  16      11.415  -0.099  14.781  1.00  0.60           C  
ATOM    249  O   SER A  16      11.735  -0.797  15.745  1.00  0.60           O  
ATOM    250  CB  SER A  16      12.886   0.093  12.801  1.00  0.60           C  
ATOM    251  OG  SER A  16      13.243  -0.445  11.552  1.00  0.60           O  
ATOM    252  H   SER A  16      10.686   0.285  11.657  1.00  0.60           H  
ATOM    253  HA  SER A  16      11.811  -1.662  13.377  1.00  0.60           H  
ATOM    254 1HB  SER A  16      12.698   1.163  12.696  1.00  0.60           H  
ATOM    255 2HB  SER A  16      13.706  -0.030  13.503  1.00  0.60           H  
ATOM    256  HG  SER A  16      12.580  -0.086  10.910  1.00  0.60           H  
ATOM    257  N   VAL A  17      10.834   1.090  14.916  1.00  0.61           N  
ATOM    258  CA  VAL A  17      10.569   1.680  16.221  1.00  0.61           C  
ATOM    259  C   VAL A  17       9.391   1.012  16.928  1.00  0.61           C  
ATOM    260  O   VAL A  17       9.450   0.698  18.126  1.00  0.61           O  
ATOM    261  CB  VAL A  17      10.320   3.190  16.060  1.00  0.61           C  
ATOM    262  CG1 VAL A  17       9.879   3.792  17.357  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      11.612   3.876  15.603  1.00  0.61           C  
ATOM    264  H   VAL A  17      10.597   1.621  14.076  1.00  0.61           H  
ATOM    265  HA  VAL A  17      11.459   1.550  16.837  1.00  0.61           H  
ATOM    266  HB  VAL A  17       9.534   3.353  15.315  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17       9.713   4.845  17.240  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17       8.967   3.320  17.634  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      10.639   3.635  18.123  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      11.434   4.934  15.484  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      12.390   3.723  16.349  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      11.937   3.455  14.653  1.00  0.61           H  
ATOM    273  N   LEU A  18       8.312   0.797  16.187  1.00  0.62           N  
ATOM    274  CA  LEU A  18       7.104   0.189  16.713  1.00  0.62           C  
ATOM    275  C   LEU A  18       7.260  -1.312  16.968  1.00  0.62           C  
ATOM    276  O   LEU A  18       6.643  -1.851  17.887  1.00  0.62           O  
ATOM    277  CB  LEU A  18       5.965   0.430  15.724  1.00  0.62           C  
ATOM    278  CG  LEU A  18       5.518   1.894  15.564  1.00  0.62           C  
ATOM    279  CD1 LEU A  18       4.578   1.995  14.402  1.00  0.62           C  
ATOM    280  CD2 LEU A  18       4.816   2.337  16.837  1.00  0.62           C  
ATOM    281  H   LEU A  18       8.316   1.066  15.205  1.00  0.62           H  
ATOM    282  HA  LEU A  18       6.860   0.676  17.656  1.00  0.62           H  
ATOM    283 1HB  LEU A  18       6.267   0.056  14.747  1.00  0.62           H  
ATOM    284 2HB  LEU A  18       5.098  -0.146  16.052  1.00  0.62           H  
ATOM    285  HG  LEU A  18       6.384   2.533  15.368  1.00  0.62           H  
ATOM    286 1HD1 LEU A  18       4.245   3.022  14.279  1.00  0.62           H  
ATOM    287 2HD1 LEU A  18       5.084   1.665  13.501  1.00  0.62           H  
ATOM    288 3HD1 LEU A  18       3.746   1.365  14.597  1.00  0.62           H  
ATOM    289 1HD2 LEU A  18       4.481   3.357  16.731  1.00  0.62           H  
ATOM    290 2HD2 LEU A  18       3.951   1.691  17.012  1.00  0.62           H  
ATOM    291 3HD2 LEU A  18       5.502   2.263  17.678  1.00  0.62           H  
ATOM    292  N   GLY A  19       8.087  -1.990  16.162  1.00  0.64           N  
ATOM    293  CA  GLY A  19       8.237  -3.437  16.262  1.00  0.64           C  
ATOM    294  C   GLY A  19       7.112  -4.131  15.496  1.00  0.64           C  
ATOM    295  O   GLY A  19       6.725  -5.260  15.806  1.00  0.64           O  
ATOM    296  H   GLY A  19       8.595  -1.517  15.420  1.00  0.64           H  
ATOM    297 1HA  GLY A  19       9.203  -3.725  15.843  1.00  0.64           H  
ATOM    298 2HA  GLY A  19       8.227  -3.740  17.307  1.00  0.64           H  
ATOM    299  N   ALA A  20       6.535  -3.406  14.541  1.00  0.65           N  
ATOM    300  CA  ALA A  20       5.421  -3.915  13.750  1.00  0.65           C  
ATOM    301  C   ALA A  20       5.944  -4.778  12.617  1.00  0.65           C  
ATOM    302  O   ALA A  20       6.974  -4.471  12.023  1.00  0.65           O  
ATOM    303  CB  ALA A  20       4.584  -2.765  13.208  1.00  0.65           C  
ATOM    304  H   ALA A  20       6.961  -2.509  14.321  1.00  0.65           H  
ATOM    305  HA  ALA A  20       4.800  -4.539  14.392  1.00  0.65           H  
ATOM    306 1HB  ALA A  20       3.746  -3.156  12.627  1.00  0.65           H  
ATOM    307 2HB  ALA A  20       4.204  -2.165  14.037  1.00  0.65           H  
ATOM    308 3HB  ALA A  20       5.207  -2.149  12.574  1.00  0.65           H  
ATOM    309  N   GLU A  21       5.206  -5.831  12.274  1.00  0.65           N  
ATOM    310  CA  GLU A  21       5.597  -6.681  11.150  1.00  0.65           C  
ATOM    311  C   GLU A  21       5.578  -5.915   9.830  1.00  0.65           C  
ATOM    312  O   GLU A  21       6.394  -6.162   8.941  1.00  0.65           O  
ATOM    313  CB  GLU A  21       4.672  -7.895  11.059  1.00  0.65           C  
ATOM    314  CG  GLU A  21       4.837  -8.898  12.200  1.00  0.65           C  
ATOM    315  CD  GLU A  21       3.870 -10.060  12.121  1.00  0.65           C  
ATOM    316  OE1 GLU A  21       2.997 -10.029  11.286  1.00  0.65           O  
ATOM    317  OE2 GLU A  21       4.011 -10.976  12.897  1.00  0.65           O  
ATOM    318  H   GLU A  21       4.375  -6.051  12.803  1.00  0.65           H  
ATOM    319  HA  GLU A  21       6.615  -7.031  11.323  1.00  0.65           H  
ATOM    320 1HB  GLU A  21       3.635  -7.561  11.050  1.00  0.65           H  
ATOM    321 2HB  GLU A  21       4.854  -8.419  10.120  1.00  0.65           H  
ATOM    322 1HG  GLU A  21       5.855  -9.286  12.181  1.00  0.65           H  
ATOM    323 2HG  GLU A  21       4.696  -8.377  13.147  1.00  0.65           H  
ATOM    324  N   GLN A  22       4.602  -5.022   9.695  1.00  0.65           N  
ATOM    325  CA  GLN A  22       4.449  -4.193   8.510  1.00  0.65           C  
ATOM    326  C   GLN A  22       3.583  -2.976   8.820  1.00  0.65           C  
ATOM    327  O   GLN A  22       2.576  -3.104   9.522  1.00  0.65           O  
ATOM    328  CB  GLN A  22       3.850  -4.992   7.344  1.00  0.65           C  
ATOM    329  CG  GLN A  22       3.742  -4.189   6.061  1.00  0.65           C  
ATOM    330  CD  GLN A  22       3.318  -5.015   4.882  1.00  0.65           C  
ATOM    331  OE1 GLN A  22       2.614  -6.021   5.013  1.00  0.65           O  
ATOM    332  NE2 GLN A  22       3.746  -4.593   3.699  1.00  0.65           N  
ATOM    333  H   GLN A  22       3.966  -4.895  10.464  1.00  0.65           H  
ATOM    334  HA  GLN A  22       5.434  -3.838   8.211  1.00  0.65           H  
ATOM    335 1HB  GLN A  22       4.468  -5.868   7.142  1.00  0.65           H  
ATOM    336 2HB  GLN A  22       2.856  -5.344   7.614  1.00  0.65           H  
ATOM    337 1HG  GLN A  22       3.001  -3.403   6.198  1.00  0.65           H  
ATOM    338 2HG  GLN A  22       4.718  -3.745   5.843  1.00  0.65           H  
ATOM    339 1HE2 GLN A  22       3.502  -5.094   2.868  1.00  0.65           H  
ATOM    340 2HE2 GLN A  22       4.316  -3.770   3.643  1.00  0.65           H  
ATOM    341  N   VAL A  23       3.954  -1.817   8.275  1.00  0.64           N  
ATOM    342  CA  VAL A  23       3.152  -0.595   8.422  1.00  0.64           C  
ATOM    343  C   VAL A  23       2.715   0.014   7.086  1.00  0.64           C  
ATOM    344  O   VAL A  23       3.540   0.228   6.192  1.00  0.64           O  
ATOM    345  CB  VAL A  23       3.937   0.461   9.217  1.00  0.64           C  
ATOM    346  CG1 VAL A  23       3.159   1.715   9.295  1.00  0.64           C  
ATOM    347  CG2 VAL A  23       4.197  -0.042  10.641  1.00  0.64           C  
ATOM    348  H   VAL A  23       4.837  -1.789   7.751  1.00  0.64           H  
ATOM    349  HA  VAL A  23       2.252  -0.843   8.987  1.00  0.64           H  
ATOM    350  HB  VAL A  23       4.879   0.673   8.711  1.00  0.64           H  
ATOM    351 1HG1 VAL A  23       3.707   2.463   9.862  1.00  0.64           H  
ATOM    352 2HG1 VAL A  23       2.973   2.082   8.300  1.00  0.64           H  
ATOM    353 3HG1 VAL A  23       2.226   1.503   9.771  1.00  0.64           H  
ATOM    354 1HG2 VAL A  23       4.750   0.708  11.198  1.00  0.64           H  
ATOM    355 2HG2 VAL A  23       3.248  -0.237  11.129  1.00  0.64           H  
ATOM    356 3HG2 VAL A  23       4.765  -0.947  10.608  1.00  0.64           H  
ATOM    357  N   GLY A  24       1.410   0.281   6.943  1.00  0.62           N  
ATOM    358  CA  GLY A  24       0.881   0.891   5.727  1.00  0.62           C  
ATOM    359  C   GLY A  24       0.968   2.415   5.774  1.00  0.62           C  
ATOM    360  O   GLY A  24       1.128   3.018   6.835  1.00  0.62           O  
ATOM    361  H   GLY A  24       0.744   0.076   7.695  1.00  0.62           H  
ATOM    362 1HA  GLY A  24       1.428   0.514   4.862  1.00  0.62           H  
ATOM    363 2HA  GLY A  24      -0.160   0.590   5.609  1.00  0.62           H  
ATOM    364  N   ILE A  25       0.741   3.064   4.638  1.00  0.60           N  
ATOM    365  CA  ILE A  25       0.845   4.517   4.597  1.00  0.60           C  
ATOM    366  C   ILE A  25      -0.238   5.281   5.361  1.00  0.60           C  
ATOM    367  O   ILE A  25      -0.032   6.424   5.781  1.00  0.60           O  
ATOM    368  CB  ILE A  25       0.924   4.998   3.144  1.00  0.60           C  
ATOM    369  CG1 ILE A  25      -0.349   4.680   2.373  1.00  0.60           C  
ATOM    370  CG2 ILE A  25       2.088   4.413   2.491  1.00  0.60           C  
ATOM    371  CD1 ILE A  25      -0.363   5.300   0.997  1.00  0.60           C  
ATOM    372  H   ILE A  25       0.562   2.550   3.791  1.00  0.60           H  
ATOM    373  HA  ILE A  25       1.800   4.757   5.038  1.00  0.60           H  
ATOM    374  HB  ILE A  25       1.041   6.078   3.135  1.00  0.60           H  
ATOM    375 1HG1 ILE A  25      -0.454   3.605   2.278  1.00  0.60           H  
ATOM    376 2HG1 ILE A  25      -1.209   5.071   2.910  1.00  0.60           H  
ATOM    377 1HG2 ILE A  25       2.104   4.814   1.492  1.00  0.60           H  
ATOM    378 2HG2 ILE A  25       2.998   4.693   3.024  1.00  0.60           H  
ATOM    379 3HG2 ILE A  25       1.998   3.330   2.466  1.00  0.60           H  
ATOM    380 1HD1 ILE A  25      -1.297   5.048   0.498  1.00  0.60           H  
ATOM    381 2HD1 ILE A  25      -0.281   6.385   1.090  1.00  0.60           H  
ATOM    382 3HD1 ILE A  25       0.478   4.922   0.413  1.00  0.60           H  
ATOM    383  N   ASP A  26      -1.390   4.654   5.555  1.00  0.59           N  
ATOM    384  CA  ASP A  26      -2.490   5.291   6.262  1.00  0.59           C  
ATOM    385  C   ASP A  26      -2.659   4.737   7.672  1.00  0.59           C  
ATOM    386  O   ASP A  26      -3.682   4.976   8.317  1.00  0.59           O  
ATOM    387  CB  ASP A  26      -3.788   5.141   5.468  1.00  0.59           C  
ATOM    388  CG  ASP A  26      -3.756   5.904   4.133  1.00  0.59           C  
ATOM    389  OD1 ASP A  26      -3.309   7.027   4.121  1.00  0.59           O  
ATOM    390  OD2 ASP A  26      -4.165   5.349   3.143  1.00  0.59           O  
ATOM    391  H   ASP A  26      -1.504   3.712   5.209  1.00  0.59           H  
ATOM    392  HA  ASP A  26      -2.274   6.354   6.347  1.00  0.59           H  
ATOM    393 1HB  ASP A  26      -3.970   4.085   5.267  1.00  0.59           H  
ATOM    394 2HB  ASP A  26      -4.623   5.509   6.065  1.00  0.59           H  
ATOM    395  N   ASP A  27      -1.660   4.009   8.164  1.00  0.58           N  
ATOM    396  CA  ASP A  27      -1.761   3.416   9.486  1.00  0.58           C  
ATOM    397  C   ASP A  27      -1.367   4.374  10.601  1.00  0.58           C  
ATOM    398  O   ASP A  27      -0.253   4.899  10.635  1.00  0.58           O  
ATOM    399  CB  ASP A  27      -0.930   2.149   9.538  1.00  0.58           C  
ATOM    400  CG  ASP A  27      -1.553   1.017   8.718  1.00  0.58           C  
ATOM    401  OD1 ASP A  27      -2.687   1.142   8.332  1.00  0.58           O  
ATOM    402  OD2 ASP A  27      -0.872   0.053   8.444  1.00  0.58           O  
ATOM    403  H   ASP A  27      -0.808   3.845   7.623  1.00  0.58           H  
ATOM    404  HA  ASP A  27      -2.802   3.133   9.650  1.00  0.58           H  
ATOM    405 1HB  ASP A  27       0.074   2.354   9.170  1.00  0.58           H  
ATOM    406 2HB  ASP A  27      -0.862   1.834  10.564  1.00  0.58           H  
ATOM    407  N   HIS A  28      -2.319   4.636  11.493  1.00  0.58           N  
ATOM    408  CA  HIS A  28      -2.136   5.575  12.594  1.00  0.58           C  
ATOM    409  C   HIS A  28      -1.106   5.039  13.579  1.00  0.58           C  
ATOM    410  O   HIS A  28      -1.178   3.885  14.017  1.00  0.58           O  
ATOM    411  CB  HIS A  28      -3.461   5.797  13.307  1.00  0.58           C  
ATOM    412  CG  HIS A  28      -3.567   6.960  14.244  1.00  0.58           C  
ATOM    413  ND1 HIS A  28      -2.858   7.064  15.433  1.00  0.58           N  
ATOM    414  CD2 HIS A  28      -4.387   8.033  14.199  1.00  0.58           C  
ATOM    415  CE1 HIS A  28      -3.224   8.180  16.052  1.00  0.58           C  
ATOM    416  NE2 HIS A  28      -4.157   8.771  15.330  1.00  0.58           N  
ATOM    417  H   HIS A  28      -3.218   4.171  11.398  1.00  0.58           H  
ATOM    418  HA  HIS A  28      -1.783   6.527  12.219  1.00  0.58           H  
ATOM    419 1HB  HIS A  28      -4.258   5.881  12.567  1.00  0.58           H  
ATOM    420 2HB  HIS A  28      -3.661   4.926  13.878  1.00  0.58           H  
ATOM    421  HD2 HIS A  28      -5.109   8.262  13.415  1.00  0.58           H  
ATOM    422  HE1 HIS A  28      -2.838   8.545  16.996  1.00  0.58           H  
ATOM    423  HE2 HIS A  28      -4.629   9.634  15.566  1.00  0.58           H  
ATOM    424  N   PHE A  29      -0.189   5.899  13.972  1.00  0.59           N  
ATOM    425  CA  PHE A  29       0.898   5.537  14.865  1.00  0.59           C  
ATOM    426  C   PHE A  29       0.400   4.927  16.179  1.00  0.59           C  
ATOM    427  O   PHE A  29       1.030   4.003  16.706  1.00  0.59           O  
ATOM    428  CB  PHE A  29       1.764   6.762  15.107  1.00  0.59           C  
ATOM    429  CG  PHE A  29       3.095   6.513  15.745  1.00  0.59           C  
ATOM    430  CD1 PHE A  29       4.091   5.981  14.965  1.00  0.59           C  
ATOM    431  CD2 PHE A  29       3.389   6.846  17.042  1.00  0.59           C  
ATOM    432  CE1 PHE A  29       5.347   5.762  15.445  1.00  0.59           C  
ATOM    433  CE2 PHE A  29       4.659   6.634  17.543  1.00  0.59           C  
ATOM    434  CZ  PHE A  29       5.642   6.089  16.735  1.00  0.59           C  
ATOM    435  H   PHE A  29      -0.211   6.835  13.565  1.00  0.59           H  
ATOM    436  HA  PHE A  29       1.515   4.796  14.365  1.00  0.59           H  
ATOM    437 1HB  PHE A  29       1.932   7.270  14.154  1.00  0.59           H  
ATOM    438 2HB  PHE A  29       1.215   7.460  15.743  1.00  0.59           H  
ATOM    439  HD1 PHE A  29       3.852   5.733  13.946  1.00  0.59           H  
ATOM    440  HD2 PHE A  29       2.621   7.283  17.663  1.00  0.59           H  
ATOM    441  HE1 PHE A  29       6.108   5.330  14.794  1.00  0.59           H  
ATOM    442  HE2 PHE A  29       4.886   6.903  18.571  1.00  0.59           H  
ATOM    443  HZ  PHE A  29       6.641   5.924  17.115  1.00  0.59           H  
ATOM    444  N   PHE A  30      -0.686   5.465  16.754  1.00  0.60           N  
ATOM    445  CA  PHE A  30      -1.148   4.938  18.037  1.00  0.60           C  
ATOM    446  C   PHE A  30      -1.869   3.599  17.859  1.00  0.60           C  
ATOM    447  O   PHE A  30      -1.770   2.717  18.711  1.00  0.60           O  
ATOM    448  CB  PHE A  30      -2.029   5.947  18.766  1.00  0.60           C  
ATOM    449  CG  PHE A  30      -1.235   7.160  19.245  1.00  0.60           C  
ATOM    450  CD1 PHE A  30       0.159   7.136  19.253  1.00  0.60           C  
ATOM    451  CD2 PHE A  30      -1.871   8.310  19.689  1.00  0.60           C  
ATOM    452  CE1 PHE A  30       0.889   8.230  19.687  1.00  0.60           C  
ATOM    453  CE2 PHE A  30      -1.139   9.405  20.123  1.00  0.60           C  
ATOM    454  CZ  PHE A  30       0.243   9.361  20.120  1.00  0.60           C  
ATOM    455  H   PHE A  30      -1.228   6.191  16.279  1.00  0.60           H  
ATOM    456  HA  PHE A  30      -0.275   4.762  18.668  1.00  0.60           H  
ATOM    457 1HB  PHE A  30      -2.833   6.273  18.127  1.00  0.60           H  
ATOM    458 2HB  PHE A  30      -2.477   5.470  19.636  1.00  0.60           H  
ATOM    459  HD1 PHE A  30       0.675   6.241  18.914  1.00  0.60           H  
ATOM    460  HD2 PHE A  30      -2.961   8.346  19.693  1.00  0.60           H  
ATOM    461  HE1 PHE A  30       1.979   8.197  19.687  1.00  0.60           H  
ATOM    462  HE2 PHE A  30      -1.652  10.302  20.469  1.00  0.60           H  
ATOM    463  HZ  PHE A  30       0.816  10.218  20.464  1.00  0.60           H  
ATOM    464  N   GLU A  31      -2.585   3.425  16.743  1.00  0.61           N  
ATOM    465  CA  GLU A  31      -3.309   2.172  16.472  1.00  0.61           C  
ATOM    466  C   GLU A  31      -2.316   1.021  16.361  1.00  0.61           C  
ATOM    467  O   GLU A  31      -2.596  -0.113  16.750  1.00  0.61           O  
ATOM    468  CB  GLU A  31      -4.142   2.268  15.195  1.00  0.61           C  
ATOM    469  CG  GLU A  31      -5.353   3.199  15.283  1.00  0.61           C  
ATOM    470  CD  GLU A  31      -6.032   3.400  13.938  1.00  0.61           C  
ATOM    471  OE1 GLU A  31      -5.455   3.027  12.937  1.00  0.61           O  
ATOM    472  OE2 GLU A  31      -7.113   3.937  13.914  1.00  0.61           O  
ATOM    473  H   GLU A  31      -2.619   4.174  16.061  1.00  0.61           H  
ATOM    474  HA  GLU A  31      -3.978   1.968  17.308  1.00  0.61           H  
ATOM    475 1HB  GLU A  31      -3.507   2.604  14.377  1.00  0.61           H  
ATOM    476 2HB  GLU A  31      -4.507   1.276  14.931  1.00  0.61           H  
ATOM    477 1HG  GLU A  31      -6.073   2.774  15.980  1.00  0.61           H  
ATOM    478 2HG  GLU A  31      -5.033   4.164  15.680  1.00  0.61           H  
ATOM    479  N   LEU A  32      -1.126   1.353  15.872  1.00  0.62           N  
ATOM    480  CA  LEU A  32      -0.029   0.418  15.685  1.00  0.62           C  
ATOM    481  C   LEU A  32       0.734   0.123  16.983  1.00  0.62           C  
ATOM    482  O   LEU A  32       1.685  -0.661  16.974  1.00  0.62           O  
ATOM    483  CB  LEU A  32       0.956   1.014  14.695  1.00  0.62           C  
ATOM    484  CG  LEU A  32       0.489   1.211  13.261  1.00  0.62           C  
ATOM    485  CD1 LEU A  32       1.505   2.065  12.537  1.00  0.62           C  
ATOM    486  CD2 LEU A  32       0.372  -0.143  12.584  1.00  0.62           C  
ATOM    487  H   LEU A  32      -1.001   2.314  15.547  1.00  0.62           H  
ATOM    488  HA  LEU A  32      -0.433  -0.514  15.293  1.00  0.62           H  
ATOM    489 1HB  LEU A  32       1.289   1.980  15.076  1.00  0.62           H  
ATOM    490 2HB  LEU A  32       1.803   0.343  14.658  1.00  0.62           H  
ATOM    491  HG  LEU A  32      -0.469   1.715  13.248  1.00  0.62           H  
ATOM    492 1HD1 LEU A  32       1.182   2.227  11.533  1.00  0.62           H  
ATOM    493 2HD1 LEU A  32       1.588   3.017  13.030  1.00  0.62           H  
ATOM    494 3HD1 LEU A  32       2.462   1.575  12.536  1.00  0.62           H  
ATOM    495 1HD2 LEU A  32       0.053  -0.023  11.550  1.00  0.62           H  
ATOM    496 2HD2 LEU A  32       1.340  -0.641  12.601  1.00  0.62           H  
ATOM    497 3HD2 LEU A  32      -0.358  -0.751  13.116  1.00  0.62           H  
ATOM    498  N   GLY A  33       0.335   0.750  18.097  1.00  0.63           N  
ATOM    499  CA  GLY A  33       0.996   0.536  19.377  1.00  0.63           C  
ATOM    500  C   GLY A  33       2.026   1.597  19.778  1.00  0.63           C  
ATOM    501  O   GLY A  33       2.793   1.375  20.718  1.00  0.63           O  
ATOM    502  H   GLY A  33      -0.462   1.383  18.083  1.00  0.63           H  
ATOM    503 1HA  GLY A  33       0.228   0.487  20.149  1.00  0.63           H  
ATOM    504 2HA  GLY A  33       1.476  -0.440  19.365  1.00  0.63           H  
ATOM    505  N   GLY A  34       2.082   2.732  19.078  1.00  0.64           N  
ATOM    506  CA  GLY A  34       3.043   3.762  19.443  1.00  0.64           C  
ATOM    507  C   GLY A  34       2.558   4.667  20.574  1.00  0.64           C  
ATOM    508  O   GLY A  34       1.422   4.563  21.038  1.00  0.64           O  
ATOM    509  H   GLY A  34       1.465   2.910  18.289  1.00  0.64           H  
ATOM    510 1HA  GLY A  34       3.984   3.296  19.728  1.00  0.64           H  
ATOM    511 2HA  GLY A  34       3.247   4.368  18.566  1.00  0.64           H  
ATOM    512  N   ASP A  35       3.452   5.553  21.004  1.00  0.64           N  
ATOM    513  CA  ASP A  35       3.228   6.536  22.066  1.00  0.64           C  
ATOM    514  C   ASP A  35       4.250   7.681  21.940  1.00  0.64           C  
ATOM    515  O   ASP A  35       4.977   7.754  20.942  1.00  0.64           O  
ATOM    516  CB  ASP A  35       3.308   5.869  23.448  1.00  0.64           C  
ATOM    517  CG  ASP A  35       4.676   5.227  23.754  1.00  0.64           C  
ATOM    518  OD1 ASP A  35       5.663   5.619  23.139  1.00  0.64           O  
ATOM    519  OD2 ASP A  35       4.726   4.363  24.599  1.00  0.64           O  
ATOM    520  H   ASP A  35       4.348   5.538  20.554  1.00  0.64           H  
ATOM    521  HA  ASP A  35       2.227   6.953  21.952  1.00  0.64           H  
ATOM    522 1HB  ASP A  35       3.077   6.594  24.224  1.00  0.64           H  
ATOM    523 2HB  ASP A  35       2.544   5.087  23.508  1.00  0.64           H  
ATOM    524  N   SER A  36       4.328   8.563  22.947  1.00  0.63           N  
ATOM    525  CA  SER A  36       5.269   9.692  22.906  1.00  0.63           C  
ATOM    526  C   SER A  36       6.741   9.252  22.836  1.00  0.63           C  
ATOM    527  O   SER A  36       7.540   9.849  22.113  1.00  0.63           O  
ATOM    528  CB  SER A  36       5.073  10.579  24.118  1.00  0.63           C  
ATOM    529  OG  SER A  36       3.812  11.192  24.091  1.00  0.63           O  
ATOM    530  H   SER A  36       3.720   8.461  23.745  1.00  0.63           H  
ATOM    531  HA  SER A  36       5.050  10.277  22.014  1.00  0.63           H  
ATOM    532 1HB  SER A  36       5.176   9.985  25.026  1.00  0.63           H  
ATOM    533 2HB  SER A  36       5.851  11.342  24.137  1.00  0.63           H  
ATOM    534  HG  SER A  36       3.781  11.770  24.860  1.00  0.63           H  
ATOM    535  N   ILE A  37       7.114   8.202  23.566  1.00  0.62           N  
ATOM    536  CA  ILE A  37       8.503   7.749  23.547  1.00  0.62           C  
ATOM    537  C   ILE A  37       8.861   7.257  22.162  1.00  0.62           C  
ATOM    538  O   ILE A  37       9.922   7.585  21.620  1.00  0.62           O  
ATOM    539  CB  ILE A  37       8.759   6.626  24.562  1.00  0.62           C  
ATOM    540  CG1 ILE A  37       8.637   7.176  25.986  1.00  0.62           C  
ATOM    541  CG2 ILE A  37      10.137   6.004  24.306  1.00  0.62           C  
ATOM    542  CD1 ILE A  37       8.602   6.103  27.046  1.00  0.62           C  
ATOM    543  H   ILE A  37       6.429   7.696  24.116  1.00  0.62           H  
ATOM    544  HA  ILE A  37       9.149   8.589  23.789  1.00  0.62           H  
ATOM    545  HB  ILE A  37       7.989   5.855  24.445  1.00  0.62           H  
ATOM    546 1HG1 ILE A  37       9.483   7.834  26.183  1.00  0.62           H  
ATOM    547 2HG1 ILE A  37       7.719   7.759  26.057  1.00  0.62           H  
ATOM    548 1HG2 ILE A  37      10.310   5.197  25.015  1.00  0.62           H  
ATOM    549 2HG2 ILE A  37      10.171   5.606  23.290  1.00  0.62           H  
ATOM    550 3HG2 ILE A  37      10.909   6.763  24.423  1.00  0.62           H  
ATOM    551 1HD1 ILE A  37       8.511   6.565  28.030  1.00  0.62           H  
ATOM    552 2HD1 ILE A  37       7.743   5.450  26.869  1.00  0.62           H  
ATOM    553 3HD1 ILE A  37       9.519   5.518  27.004  1.00  0.62           H  
ATOM    554  N   LYS A  38       7.951   6.485  21.578  1.00  0.61           N  
ATOM    555  CA  LYS A  38       8.179   5.946  20.254  1.00  0.61           C  
ATOM    556  C   LYS A  38       8.202   7.083  19.228  1.00  0.61           C  
ATOM    557  O   LYS A  38       8.981   7.040  18.279  1.00  0.61           O  
ATOM    558  CB  LYS A  38       7.091   4.928  19.915  1.00  0.61           C  
ATOM    559  CG  LYS A  38       7.098   3.664  20.781  1.00  0.61           C  
ATOM    560  CD  LYS A  38       8.309   2.839  20.504  1.00  0.61           C  
ATOM    561  CE  LYS A  38       8.365   1.558  21.274  1.00  0.61           C  
ATOM    562  NZ  LYS A  38       9.612   0.813  20.937  1.00  0.61           N  
ATOM    563  H   LYS A  38       7.091   6.249  22.092  1.00  0.61           H  
ATOM    564  HA  LYS A  38       9.148   5.446  20.241  1.00  0.61           H  
ATOM    565 1HB  LYS A  38       6.128   5.397  20.020  1.00  0.61           H  
ATOM    566 2HB  LYS A  38       7.197   4.610  18.886  1.00  0.61           H  
ATOM    567 1HG  LYS A  38       7.097   3.952  21.838  1.00  0.61           H  
ATOM    568 2HG  LYS A  38       6.208   3.071  20.586  1.00  0.61           H  
ATOM    569 1HD  LYS A  38       8.273   2.544  19.483  1.00  0.61           H  
ATOM    570 2HD  LYS A  38       9.210   3.418  20.677  1.00  0.61           H  
ATOM    571 1HE  LYS A  38       8.340   1.760  22.344  1.00  0.61           H  
ATOM    572 2HE  LYS A  38       7.504   0.944  21.005  1.00  0.61           H  
ATOM    573 1HZ  LYS A  38       9.647  -0.060  21.434  1.00  0.61           H  
ATOM    574 2HZ  LYS A  38       9.616   0.641  19.909  1.00  0.61           H  
ATOM    575 3HZ  LYS A  38      10.417   1.378  21.178  1.00  0.61           H  
ATOM    576  N   SER A  39       7.395   8.132  19.442  1.00  0.60           N  
ATOM    577  CA  SER A  39       7.352   9.271  18.526  1.00  0.60           C  
ATOM    578  C   SER A  39       8.720   9.963  18.496  1.00  0.60           C  
ATOM    579  O   SER A  39       9.230  10.348  17.432  1.00  0.60           O  
ATOM    580  CB  SER A  39       6.281  10.252  18.975  1.00  0.60           C  
ATOM    581  OG  SER A  39       4.999   9.676  18.900  1.00  0.60           O  
ATOM    582  H   SER A  39       6.752   8.115  20.232  1.00  0.60           H  
ATOM    583  HA  SER A  39       7.117   8.902  17.530  1.00  0.60           H  
ATOM    584 1HB  SER A  39       6.477  10.558  19.989  1.00  0.60           H  
ATOM    585 2HB  SER A  39       6.311  11.141  18.367  1.00  0.60           H  
ATOM    586  HG  SER A  39       5.010   8.919  19.530  1.00  0.60           H  
ATOM    587  N   ILE A  40       9.335  10.085  19.676  1.00  0.59           N  
ATOM    588  CA  ILE A  40      10.657  10.681  19.804  1.00  0.59           C  
ATOM    589  C   ILE A  40      11.693   9.823  19.086  1.00  0.59           C  
ATOM    590  O   ILE A  40      12.549  10.348  18.361  1.00  0.59           O  
ATOM    591  CB  ILE A  40      11.033  10.877  21.283  1.00  0.59           C  
ATOM    592  CG1 ILE A  40      10.117  11.955  21.892  1.00  0.59           C  
ATOM    593  CG2 ILE A  40      12.496  11.260  21.405  1.00  0.59           C  
ATOM    594  CD1 ILE A  40      10.174  12.035  23.391  1.00  0.59           C  
ATOM    595  H   ILE A  40       8.847   9.773  20.519  1.00  0.59           H  
ATOM    596  HA  ILE A  40      10.642  11.659  19.330  1.00  0.59           H  
ATOM    597  HB  ILE A  40      10.852   9.951  21.827  1.00  0.59           H  
ATOM    598 1HG1 ILE A  40      10.401  12.923  21.486  1.00  0.59           H  
ATOM    599 2HG1 ILE A  40       9.092  11.746  21.599  1.00  0.59           H  
ATOM    600 1HG2 ILE A  40      12.749  11.391  22.455  1.00  0.59           H  
ATOM    601 2HG2 ILE A  40      13.115  10.469  20.978  1.00  0.59           H  
ATOM    602 3HG2 ILE A  40      12.676  12.191  20.868  1.00  0.59           H  
ATOM    603 1HD1 ILE A  40       9.499  12.815  23.739  1.00  0.59           H  
ATOM    604 2HD1 ILE A  40       9.866  11.074  23.811  1.00  0.59           H  
ATOM    605 3HD1 ILE A  40      11.189  12.263  23.708  1.00  0.59           H  
ATOM    606  N   GLN A  41      11.611   8.499  19.276  1.00  0.59           N  
ATOM    607  CA  GLN A  41      12.539   7.571  18.633  1.00  0.59           C  
ATOM    608  C   GLN A  41      12.398   7.624  17.105  1.00  0.59           C  
ATOM    609  O   GLN A  41      13.403   7.575  16.380  1.00  0.59           O  
ATOM    610  CB  GLN A  41      12.319   6.165  19.184  1.00  0.59           C  
ATOM    611  CG  GLN A  41      12.748   6.048  20.639  1.00  0.59           C  
ATOM    612  CD  GLN A  41      12.459   4.708  21.284  1.00  0.59           C  
ATOM    613  OE1 GLN A  41      11.715   3.858  20.778  1.00  0.59           O  
ATOM    614  NE2 GLN A  41      13.062   4.511  22.452  1.00  0.59           N  
ATOM    615  H   GLN A  41      10.896   8.133  19.908  1.00  0.59           H  
ATOM    616  HA  GLN A  41      13.553   7.874  18.886  1.00  0.59           H  
ATOM    617 1HB  GLN A  41      11.264   5.919  19.120  1.00  0.59           H  
ATOM    618 2HB  GLN A  41      12.868   5.439  18.587  1.00  0.59           H  
ATOM    619 1HG  GLN A  41      13.821   6.219  20.691  1.00  0.59           H  
ATOM    620 2HG  GLN A  41      12.231   6.814  21.210  1.00  0.59           H  
ATOM    621 1HE2 GLN A  41      12.925   3.658  22.953  1.00  0.59           H  
ATOM    622 2HE2 GLN A  41      13.653   5.223  22.834  1.00  0.59           H  
ATOM    623  N   VAL A  42      11.166   7.790  16.602  1.00  0.59           N  
ATOM    624  CA  VAL A  42      10.970   7.954  15.164  1.00  0.59           C  
ATOM    625  C   VAL A  42      11.648   9.207  14.657  1.00  0.59           C  
ATOM    626  O   VAL A  42      12.398   9.164  13.681  1.00  0.59           O  
ATOM    627  CB  VAL A  42       9.479   8.060  14.795  1.00  0.59           C  
ATOM    628  CG1 VAL A  42       9.342   8.488  13.402  1.00  0.59           C  
ATOM    629  CG2 VAL A  42       8.808   6.742  14.910  1.00  0.59           C  
ATOM    630  H   VAL A  42      10.360   7.782  17.228  1.00  0.59           H  
ATOM    631  HA  VAL A  42      11.400   7.096  14.654  1.00  0.59           H  
ATOM    632  HB  VAL A  42       8.998   8.791  15.437  1.00  0.59           H  
ATOM    633 1HG1 VAL A  42       8.284   8.558  13.178  1.00  0.59           H  
ATOM    634 2HG1 VAL A  42       9.808   9.461  13.256  1.00  0.59           H  
ATOM    635 3HG1 VAL A  42       9.814   7.765  12.763  1.00  0.59           H  
ATOM    636 1HG2 VAL A  42       7.779   6.868  14.623  1.00  0.59           H  
ATOM    637 2HG2 VAL A  42       9.287   6.023  14.249  1.00  0.59           H  
ATOM    638 3HG2 VAL A  42       8.866   6.399  15.918  1.00  0.59           H  
ATOM    639  N   THR A  43      11.432  10.318  15.354  1.00  0.60           N  
ATOM    640  CA  THR A  43      12.017  11.575  14.935  1.00  0.60           C  
ATOM    641  C   THR A  43      13.539  11.505  14.969  1.00  0.60           C  
ATOM    642  O   THR A  43      14.209  11.954  14.033  1.00  0.60           O  
ATOM    643  CB  THR A  43      11.522  12.722  15.821  1.00  0.60           C  
ATOM    644  OG1 THR A  43      10.090  12.821  15.707  1.00  0.60           O  
ATOM    645  CG2 THR A  43      12.141  14.021  15.369  1.00  0.60           C  
ATOM    646  H   THR A  43      10.810  10.294  16.165  1.00  0.60           H  
ATOM    647  HA  THR A  43      11.708  11.775  13.911  1.00  0.60           H  
ATOM    648  HB  THR A  43      11.785  12.526  16.863  1.00  0.60           H  
ATOM    649  HG1 THR A  43       9.685  12.066  16.176  1.00  0.60           H  
ATOM    650 1HG2 THR A  43      11.776  14.837  15.992  1.00  0.60           H  
ATOM    651 2HG2 THR A  43      13.226  13.955  15.453  1.00  0.60           H  
ATOM    652 3HG2 THR A  43      11.869  14.209  14.335  1.00  0.60           H  
ATOM    653  N   SER A  44      14.089  10.931  16.040  1.00  0.61           N  
ATOM    654  CA  SER A  44      15.529  10.828  16.189  1.00  0.61           C  
ATOM    655  C   SER A  44      16.131   9.966  15.081  1.00  0.61           C  
ATOM    656  O   SER A  44      17.156  10.331  14.497  1.00  0.61           O  
ATOM    657  CB  SER A  44      15.853  10.223  17.539  1.00  0.61           C  
ATOM    658  OG  SER A  44      15.421  11.065  18.575  1.00  0.61           O  
ATOM    659  H   SER A  44      13.488  10.583  16.787  1.00  0.61           H  
ATOM    660  HA  SER A  44      15.958  11.828  16.127  1.00  0.61           H  
ATOM    661 1HB  SER A  44      15.362   9.253  17.628  1.00  0.61           H  
ATOM    662 2HB  SER A  44      16.925  10.060  17.617  1.00  0.61           H  
ATOM    663  HG  SER A  44      14.444  11.073  18.503  1.00  0.61           H  
ATOM    664  N   SER A  45      15.463   8.853  14.755  1.00  0.63           N  
ATOM    665  CA  SER A  45      15.931   7.952  13.713  1.00  0.63           C  
ATOM    666  C   SER A  45      15.928   8.664  12.362  1.00  0.63           C  
ATOM    667  O   SER A  45      16.873   8.534  11.574  1.00  0.63           O  
ATOM    668  CB  SER A  45      15.034   6.742  13.651  1.00  0.63           C  
ATOM    669  OG  SER A  45      15.095   5.997  14.838  1.00  0.63           O  
ATOM    670  H   SER A  45      14.622   8.594  15.272  1.00  0.63           H  
ATOM    671  HA  SER A  45      16.950   7.641  13.949  1.00  0.63           H  
ATOM    672 1HB  SER A  45      14.011   7.071  13.484  1.00  0.63           H  
ATOM    673 2HB  SER A  45      15.321   6.119  12.808  1.00  0.63           H  
ATOM    674  HG  SER A  45      14.642   6.553  15.516  1.00  0.63           H  
ATOM    675  N   LEU A  46      14.880   9.450  12.100  1.00  0.66           N  
ATOM    676  CA  LEU A  46      14.820  10.184  10.848  1.00  0.66           C  
ATOM    677  C   LEU A  46      15.957  11.178  10.765  1.00  0.66           C  
ATOM    678  O   LEU A  46      16.572  11.311   9.704  1.00  0.66           O  
ATOM    679  CB  LEU A  46      13.487  10.913  10.711  1.00  0.66           C  
ATOM    680  CG  LEU A  46      12.292  10.029  10.482  1.00  0.66           C  
ATOM    681  CD1 LEU A  46      11.037  10.863  10.568  1.00  0.66           C  
ATOM    682  CD2 LEU A  46      12.422   9.376   9.136  1.00  0.66           C  
ATOM    683  H   LEU A  46      14.107   9.514  12.764  1.00  0.66           H  
ATOM    684  HA  LEU A  46      14.915   9.478  10.028  1.00  0.66           H  
ATOM    685 1HB  LEU A  46      13.309  11.471  11.631  1.00  0.66           H  
ATOM    686 2HB  LEU A  46      13.552  11.623   9.897  1.00  0.66           H  
ATOM    687  HG  LEU A  46      12.255   9.264  11.246  1.00  0.66           H  
ATOM    688 1HD1 LEU A  46      10.169  10.244  10.413  1.00  0.66           H  
ATOM    689 2HD1 LEU A  46      10.988  11.316  11.554  1.00  0.66           H  
ATOM    690 3HD1 LEU A  46      11.067  11.643   9.811  1.00  0.66           H  
ATOM    691 1HD2 LEU A  46      11.582   8.726   8.993  1.00  0.66           H  
ATOM    692 2HD2 LEU A  46      12.449  10.137   8.353  1.00  0.66           H  
ATOM    693 3HD2 LEU A  46      13.339   8.796   9.102  1.00  0.66           H  
ATOM    694  N   TYR A  47      16.285  11.824  11.887  1.00  0.68           N  
ATOM    695  CA  TYR A  47      17.382  12.779  11.900  1.00  0.68           C  
ATOM    696  C   TYR A  47      18.675  12.071  11.521  1.00  0.68           C  
ATOM    697  O   TYR A  47      19.434  12.555  10.679  1.00  0.68           O  
ATOM    698  CB  TYR A  47      17.502  13.501  13.232  1.00  0.68           C  
ATOM    699  CG  TYR A  47      18.540  14.585  13.141  1.00  0.68           C  
ATOM    700  CD1 TYR A  47      18.199  15.776  12.494  1.00  0.68           C  
ATOM    701  CD2 TYR A  47      19.809  14.414  13.665  1.00  0.68           C  
ATOM    702  CE1 TYR A  47      19.125  16.788  12.372  1.00  0.68           C  
ATOM    703  CE2 TYR A  47      20.741  15.434  13.544  1.00  0.68           C  
ATOM    704  CZ  TYR A  47      20.400  16.617  12.899  1.00  0.68           C  
ATOM    705  OH  TYR A  47      21.328  17.627  12.776  1.00  0.68           O  
ATOM    706  H   TYR A  47      15.730  11.684  12.733  1.00  0.68           H  
ATOM    707  HA  TYR A  47      17.211  13.529  11.142  1.00  0.68           H  
ATOM    708 1HB  TYR A  47      16.542  13.944  13.508  1.00  0.68           H  
ATOM    709 2HB  TYR A  47      17.789  12.802  14.015  1.00  0.68           H  
ATOM    710  HD1 TYR A  47      17.196  15.900  12.077  1.00  0.68           H  
ATOM    711  HD2 TYR A  47      20.072  13.481  14.166  1.00  0.68           H  
ATOM    712  HE1 TYR A  47      18.856  17.713  11.863  1.00  0.68           H  
ATOM    713  HE2 TYR A  47      21.744  15.307  13.954  1.00  0.68           H  
ATOM    714  HH  TYR A  47      20.931  18.371  12.317  1.00  0.68           H  
ATOM    715  N   GLN A  48      18.920  10.905  12.122  1.00  0.69           N  
ATOM    716  CA  GLN A  48      20.132  10.135  11.851  1.00  0.69           C  
ATOM    717  C   GLN A  48      20.207   9.740  10.371  1.00  0.69           C  
ATOM    718  O   GLN A  48      21.291   9.676   9.787  1.00  0.69           O  
ATOM    719  CB  GLN A  48      20.172   8.885  12.735  1.00  0.69           C  
ATOM    720  CG  GLN A  48      20.383   9.180  14.207  1.00  0.69           C  
ATOM    721  CD  GLN A  48      20.320   7.934  15.072  1.00  0.69           C  
ATOM    722  OE1 GLN A  48      19.785   6.895  14.673  1.00  0.69           O  
ATOM    723  NE2 GLN A  48      20.870   8.032  16.278  1.00  0.69           N  
ATOM    724  H   GLN A  48      18.252  10.560  12.814  1.00  0.69           H  
ATOM    725  HA  GLN A  48      20.995  10.756  12.083  1.00  0.69           H  
ATOM    726 1HB  GLN A  48      19.232   8.343  12.633  1.00  0.69           H  
ATOM    727 2HB  GLN A  48      20.969   8.225  12.398  1.00  0.69           H  
ATOM    728 1HG  GLN A  48      21.362   9.636  14.335  1.00  0.69           H  
ATOM    729 2HG  GLN A  48      19.609   9.869  14.538  1.00  0.69           H  
ATOM    730 1HE2 GLN A  48      20.861   7.247  16.899  1.00  0.69           H  
ATOM    731 2HE2 GLN A  48      21.289   8.893  16.565  1.00  0.69           H  
ATOM    732  N   ALA A  49      19.041   9.518   9.756  1.00  0.70           N  
ATOM    733  CA  ALA A  49      18.922   9.155   8.346  1.00  0.70           C  
ATOM    734  C   ALA A  49      19.033  10.359   7.404  1.00  0.70           C  
ATOM    735  O   ALA A  49      18.966  10.188   6.184  1.00  0.70           O  
ATOM    736  CB  ALA A  49      17.592   8.476   8.085  1.00  0.70           C  
ATOM    737  H   ALA A  49      18.187   9.556  10.315  1.00  0.70           H  
ATOM    738  HA  ALA A  49      19.731   8.465   8.112  1.00  0.70           H  
ATOM    739 1HB  ALA A  49      17.532   8.181   7.040  1.00  0.70           H  
ATOM    740 2HB  ALA A  49      17.503   7.595   8.722  1.00  0.70           H  
ATOM    741 3HB  ALA A  49      16.787   9.167   8.313  1.00  0.70           H  
ATOM    742  N   GLY A  50      19.173  11.573   7.947  1.00  0.69           N  
ATOM    743  CA  GLY A  50      19.260  12.758   7.113  1.00  0.69           C  
ATOM    744  C   GLY A  50      17.947  13.514   6.914  1.00  0.69           C  
ATOM    745  O   GLY A  50      17.840  14.280   5.962  1.00  0.69           O  
ATOM    746  H   GLY A  50      19.236  11.691   8.957  1.00  0.69           H  
ATOM    747 1HA  GLY A  50      19.988  13.436   7.558  1.00  0.69           H  
ATOM    748 2HA  GLY A  50      19.658  12.477   6.141  1.00  0.69           H  
ATOM    749  N   TYR A  51      16.938  13.290   7.761  1.00  0.68           N  
ATOM    750  CA  TYR A  51      15.667  14.012   7.617  1.00  0.68           C  
ATOM    751  C   TYR A  51      15.187  14.749   8.876  1.00  0.68           C  
ATOM    752  O   TYR A  51      15.376  14.296   9.996  1.00  0.68           O  
ATOM    753  CB  TYR A  51      14.577  13.062   7.178  1.00  0.68           C  
ATOM    754  CG  TYR A  51      14.792  12.465   5.835  1.00  0.68           C  
ATOM    755  CD1 TYR A  51      15.553  11.318   5.708  1.00  0.68           C  
ATOM    756  CD2 TYR A  51      14.236  13.070   4.718  1.00  0.68           C  
ATOM    757  CE1 TYR A  51      15.770  10.780   4.465  1.00  0.68           C  
ATOM    758  CE2 TYR A  51      14.445  12.536   3.477  1.00  0.68           C  
ATOM    759  CZ  TYR A  51      15.213  11.396   3.341  1.00  0.68           C  
ATOM    760  OH  TYR A  51      15.433  10.868   2.092  1.00  0.68           O  
ATOM    761  H   TYR A  51      17.041  12.620   8.518  1.00  0.68           H  
ATOM    762  HA  TYR A  51      15.798  14.756   6.839  1.00  0.68           H  
ATOM    763 1HB  TYR A  51      14.487  12.254   7.895  1.00  0.68           H  
ATOM    764 2HB  TYR A  51      13.656  13.600   7.166  1.00  0.68           H  
ATOM    765  HD1 TYR A  51      15.989  10.849   6.593  1.00  0.68           H  
ATOM    766  HD2 TYR A  51      13.637  13.972   4.827  1.00  0.68           H  
ATOM    767  HE1 TYR A  51      16.379   9.881   4.362  1.00  0.68           H  
ATOM    768  HE2 TYR A  51      14.011  13.014   2.600  1.00  0.68           H  
ATOM    769  HH  TYR A  51      16.028  10.114   2.163  1.00  0.68           H  
ATOM    770  N   LYS A  52      14.516  15.876   8.682  1.00  0.67           N  
ATOM    771  CA  LYS A  52      13.964  16.637   9.788  1.00  0.67           C  
ATOM    772  C   LYS A  52      12.448  16.536   9.868  1.00  0.67           C  
ATOM    773  O   LYS A  52      11.736  16.745   8.881  1.00  0.67           O  
ATOM    774  CB  LYS A  52      14.385  18.107   9.700  1.00  0.67           C  
ATOM    775  CG  LYS A  52      13.875  18.980  10.839  1.00  0.67           C  
ATOM    776  CD  LYS A  52      14.393  20.410  10.717  1.00  0.67           C  
ATOM    777  CE  LYS A  52      13.878  21.284  11.856  1.00  0.67           C  
ATOM    778  NZ  LYS A  52      14.375  22.684  11.751  1.00  0.67           N  
ATOM    779  H   LYS A  52      14.395  16.211   7.738  1.00  0.67           H  
ATOM    780  HA  LYS A  52      14.366  16.232  10.717  1.00  0.67           H  
ATOM    781 1HB  LYS A  52      15.462  18.172   9.719  1.00  0.67           H  
ATOM    782 2HB  LYS A  52      14.044  18.531   8.753  1.00  0.67           H  
ATOM    783 1HG  LYS A  52      12.784  18.998  10.828  1.00  0.67           H  
ATOM    784 2HG  LYS A  52      14.201  18.560  11.791  1.00  0.67           H  
ATOM    785 1HD  LYS A  52      15.484  20.404  10.736  1.00  0.67           H  
ATOM    786 2HD  LYS A  52      14.066  20.835   9.769  1.00  0.67           H  
ATOM    787 1HE  LYS A  52      12.789  21.292  11.833  1.00  0.67           H  
ATOM    788 2HE  LYS A  52      14.208  20.864  12.806  1.00  0.67           H  
ATOM    789 1HZ  LYS A  52      14.012  23.229  12.521  1.00  0.67           H  
ATOM    790 2HZ  LYS A  52      15.385  22.688  11.783  1.00  0.67           H  
ATOM    791 3HZ  LYS A  52      14.065  23.088  10.879  1.00  0.67           H  
ATOM    792  N   LEU A  53      11.974  16.199  11.065  1.00  0.67           N  
ATOM    793  CA  LEU A  53      10.555  16.101  11.394  1.00  0.67           C  
ATOM    794  C   LEU A  53      10.246  16.798  12.706  1.00  0.67           C  
ATOM    795  O   LEU A  53      10.856  16.520  13.735  1.00  0.67           O  
ATOM    796  CB  LEU A  53      10.108  14.631  11.479  1.00  0.67           C  
ATOM    797  CG  LEU A  53       8.628  14.338  12.046  1.00  0.67           C  
ATOM    798  CD1 LEU A  53       7.524  14.951  11.173  1.00  0.67           C  
ATOM    799  CD2 LEU A  53       8.431  12.813  12.116  1.00  0.67           C  
ATOM    800  H   LEU A  53      12.643  16.020  11.802  1.00  0.67           H  
ATOM    801  HA  LEU A  53       9.984  16.591  10.604  1.00  0.67           H  
ATOM    802 1HB  LEU A  53      10.192  14.188  10.503  1.00  0.67           H  
ATOM    803 2HB  LEU A  53      10.803  14.106  12.132  1.00  0.67           H  
ATOM    804  HG  LEU A  53       8.538  14.772  13.045  1.00  0.67           H  
ATOM    805 1HD1 LEU A  53       6.562  14.725  11.623  1.00  0.67           H  
ATOM    806 2HD1 LEU A  53       7.651  16.029  11.123  1.00  0.67           H  
ATOM    807 3HD1 LEU A  53       7.553  14.549  10.189  1.00  0.67           H  
ATOM    808 1HD2 LEU A  53       7.456  12.591  12.503  1.00  0.67           H  
ATOM    809 2HD2 LEU A  53       8.520  12.390  11.123  1.00  0.67           H  
ATOM    810 3HD2 LEU A  53       9.189  12.378  12.769  1.00  0.67           H  
ATOM    811  N   ASP A  54       9.300  17.721  12.656  1.00  0.67           N  
ATOM    812  CA  ASP A  54       8.840  18.406  13.849  1.00  0.67           C  
ATOM    813  C   ASP A  54       7.858  17.467  14.509  1.00  0.67           C  
ATOM    814  O   ASP A  54       6.820  17.129  13.926  1.00  0.67           O  
ATOM    815  CB  ASP A  54       8.228  19.777  13.541  1.00  0.67           C  
ATOM    816  CG  ASP A  54       7.840  20.609  14.805  1.00  0.67           C  
ATOM    817  OD1 ASP A  54       7.543  20.062  15.871  1.00  0.67           O  
ATOM    818  OD2 ASP A  54       7.849  21.833  14.719  1.00  0.67           O  
ATOM    819  H   ASP A  54       8.872  17.928  11.766  1.00  0.67           H  
ATOM    820  HA  ASP A  54       9.681  18.556  14.525  1.00  0.67           H  
ATOM    821 1HB  ASP A  54       8.922  20.363  12.935  1.00  0.67           H  
ATOM    822 2HB  ASP A  54       7.337  19.636  12.966  1.00  0.67           H  
ATOM    823  N   ILE A  55       8.182  17.031  15.718  1.00  0.68           N  
ATOM    824  CA  ILE A  55       7.361  16.052  16.406  1.00  0.68           C  
ATOM    825  C   ILE A  55       5.914  16.557  16.556  1.00  0.68           C  
ATOM    826  O   ILE A  55       4.981  15.761  16.682  1.00  0.68           O  
ATOM    827  CB  ILE A  55       7.957  15.708  17.787  1.00  0.68           C  
ATOM    828  CG1 ILE A  55       7.341  14.405  18.265  1.00  0.68           C  
ATOM    829  CG2 ILE A  55       7.681  16.822  18.797  1.00  0.68           C  
ATOM    830  CD1 ILE A  55       8.029  13.786  19.468  1.00  0.68           C  
ATOM    831  H   ILE A  55       9.035  17.365  16.145  1.00  0.68           H  
ATOM    832  HA  ILE A  55       7.352  15.140  15.811  1.00  0.68           H  
ATOM    833  HB  ILE A  55       9.033  15.559  17.687  1.00  0.68           H  
ATOM    834 1HG1 ILE A  55       6.313  14.584  18.488  1.00  0.68           H  
ATOM    835 2HG1 ILE A  55       7.389  13.695  17.453  1.00  0.68           H  
ATOM    836 1HG2 ILE A  55       8.111  16.552  19.759  1.00  0.68           H  
ATOM    837 2HG2 ILE A  55       8.128  17.752  18.447  1.00  0.68           H  
ATOM    838 3HG2 ILE A  55       6.607  16.958  18.913  1.00  0.68           H  
ATOM    839 1HD1 ILE A  55       7.533  12.859  19.736  1.00  0.68           H  
ATOM    840 2HD1 ILE A  55       9.070  13.580  19.221  1.00  0.68           H  
ATOM    841 3HD1 ILE A  55       7.984  14.472  20.312  1.00  0.68           H  
ATOM    842  N   LYS A  56       5.694  17.879  16.540  1.00  0.68           N  
ATOM    843  CA  LYS A  56       4.327  18.364  16.648  1.00  0.68           C  
ATOM    844  C   LYS A  56       3.495  17.906  15.445  1.00  0.68           C  
ATOM    845  O   LYS A  56       2.286  17.700  15.574  1.00  0.68           O  
ATOM    846  CB  LYS A  56       4.299  19.882  16.765  1.00  0.68           C  
ATOM    847  CG  LYS A  56       4.910  20.419  18.054  1.00  0.68           C  
ATOM    848  CD  LYS A  56       4.700  21.922  18.183  1.00  0.68           C  
ATOM    849  CE  LYS A  56       5.413  22.632  17.040  1.00  0.68           C  
ATOM    850  NZ  LYS A  56       6.871  22.402  17.073  1.00  0.68           N  
ATOM    851  H   LYS A  56       6.467  18.549  16.411  1.00  0.68           H  
ATOM    852  HA  LYS A  56       3.881  17.941  17.547  1.00  0.68           H  
ATOM    853 1HB  LYS A  56       4.860  20.315  15.931  1.00  0.68           H  
ATOM    854 2HB  LYS A  56       3.274  20.239  16.694  1.00  0.68           H  
ATOM    855 1HG  LYS A  56       4.468  19.912  18.911  1.00  0.68           H  
ATOM    856 2HG  LYS A  56       5.985  20.212  18.041  1.00  0.68           H  
ATOM    857 1HD  LYS A  56       3.637  22.153  18.148  1.00  0.68           H  
ATOM    858 2HD  LYS A  56       5.107  22.270  19.130  1.00  0.68           H  
ATOM    859 1HE  LYS A  56       5.028  22.239  16.099  1.00  0.68           H  
ATOM    860 2HE  LYS A  56       5.219  23.701  17.084  1.00  0.68           H  
ATOM    861 1HZ  LYS A  56       7.313  22.822  16.253  1.00  0.68           H  
ATOM    862 2HZ  LYS A  56       7.287  22.748  17.909  1.00  0.68           H  
ATOM    863 3HZ  LYS A  56       7.050  21.398  16.986  1.00  0.68           H  
ATOM    864  N   HIS A  57       4.130  17.728  14.270  1.00  0.68           N  
ATOM    865  CA  HIS A  57       3.382  17.288  13.097  1.00  0.68           C  
ATOM    866  C   HIS A  57       3.145  15.802  13.226  1.00  0.68           C  
ATOM    867  O   HIS A  57       2.103  15.296  12.825  1.00  0.68           O  
ATOM    868  CB  HIS A  57       4.087  17.571  11.763  1.00  0.68           C  
ATOM    869  CG  HIS A  57       4.149  19.008  11.344  1.00  0.68           C  
ATOM    870  ND1 HIS A  57       3.018  19.773  11.132  1.00  0.68           N  
ATOM    871  CD2 HIS A  57       5.197  19.798  11.031  1.00  0.68           C  
ATOM    872  CE1 HIS A  57       3.375  20.977  10.735  1.00  0.68           C  
ATOM    873  NE2 HIS A  57       4.692  21.021  10.667  1.00  0.68           N  
ATOM    874  H   HIS A  57       5.136  17.856  14.203  1.00  0.68           H  
ATOM    875  HA  HIS A  57       2.415  17.783  13.068  1.00  0.68           H  
ATOM    876 1HB  HIS A  57       5.112  17.198  11.819  1.00  0.68           H  
ATOM    877 2HB  HIS A  57       3.588  17.014  10.968  1.00  0.68           H  
ATOM    878  HD1 HIS A  57       2.067  19.474  11.221  1.00  0.68           H  
ATOM    879  HD2 HIS A  57       6.268  19.629  11.013  1.00  0.68           H  
ATOM    880  HE1 HIS A  57       2.622  21.733  10.518  1.00  0.68           H  
ATOM    881  N   LEU A  58       4.095  15.104  13.842  1.00  0.66           N  
ATOM    882  CA  LEU A  58       3.950  13.662  14.046  1.00  0.66           C  
ATOM    883  C   LEU A  58       2.699  13.401  14.873  1.00  0.66           C  
ATOM    884  O   LEU A  58       1.946  12.473  14.599  1.00  0.66           O  
ATOM    885  CB  LEU A  58       5.219  13.085  14.678  1.00  0.66           C  
ATOM    886  CG  LEU A  58       5.322  11.521  14.994  1.00  0.66           C  
ATOM    887  CD1 LEU A  58       5.085  10.667  13.786  1.00  0.66           C  
ATOM    888  CD2 LEU A  58       6.751  11.223  15.441  1.00  0.66           C  
ATOM    889  H   LEU A  58       4.939  15.597  14.142  1.00  0.66           H  
ATOM    890  HA  LEU A  58       3.822  13.187  13.085  1.00  0.66           H  
ATOM    891 1HB  LEU A  58       6.058  13.369  14.067  1.00  0.66           H  
ATOM    892 2HB  LEU A  58       5.345  13.569  15.637  1.00  0.66           H  
ATOM    893  HG  LEU A  58       4.606  11.254  15.776  1.00  0.66           H  
ATOM    894 1HD1 LEU A  58       5.196   9.612  14.059  1.00  0.66           H  
ATOM    895 2HD1 LEU A  58       4.082  10.839  13.436  1.00  0.66           H  
ATOM    896 3HD1 LEU A  58       5.804  10.916  13.016  1.00  0.66           H  
ATOM    897 1HD2 LEU A  58       6.842  10.166  15.656  1.00  0.66           H  
ATOM    898 2HD2 LEU A  58       7.448  11.483  14.651  1.00  0.66           H  
ATOM    899 3HD2 LEU A  58       6.991  11.793  16.315  1.00  0.66           H  
ATOM    900  N   PHE A  59       2.453  14.240  15.878  1.00  0.64           N  
ATOM    901  CA  PHE A  59       1.241  14.067  16.669  1.00  0.64           C  
ATOM    902  C   PHE A  59      -0.021  14.555  15.922  1.00  0.64           C  
ATOM    903  O   PHE A  59      -1.061  13.895  15.971  1.00  0.64           O  
ATOM    904  CB  PHE A  59       1.346  14.809  18.004  1.00  0.64           C  
ATOM    905  CG  PHE A  59       2.341  14.199  18.985  1.00  0.64           C  
ATOM    906  CD1 PHE A  59       3.449  14.921  19.413  1.00  0.64           C  
ATOM    907  CD2 PHE A  59       2.174  12.903  19.469  1.00  0.64           C  
ATOM    908  CE1 PHE A  59       4.351  14.378  20.307  1.00  0.64           C  
ATOM    909  CE2 PHE A  59       3.088  12.354  20.360  1.00  0.64           C  
ATOM    910  CZ  PHE A  59       4.174  13.098  20.779  1.00  0.64           C  
ATOM    911  H   PHE A  59       3.129  14.973  16.095  1.00  0.64           H  
ATOM    912  HA  PHE A  59       1.120  13.004  16.876  1.00  0.64           H  
ATOM    913 1HB  PHE A  59       1.651  15.841  17.810  1.00  0.64           H  
ATOM    914 2HB  PHE A  59       0.369  14.841  18.480  1.00  0.64           H  
ATOM    915  HD1 PHE A  59       3.599  15.934  19.036  1.00  0.64           H  
ATOM    916  HD2 PHE A  59       1.314  12.319  19.138  1.00  0.64           H  
ATOM    917  HE1 PHE A  59       5.208  14.964  20.633  1.00  0.64           H  
ATOM    918  HE2 PHE A  59       2.952  11.339  20.733  1.00  0.64           H  
ATOM    919  HZ  PHE A  59       4.890  12.672  21.480  1.00  0.64           H  
ATOM    920  N   LYS A  60       0.062  15.701  15.223  1.00  0.62           N  
ATOM    921  CA  LYS A  60      -1.095  16.254  14.496  1.00  0.62           C  
ATOM    922  C   LYS A  60      -1.557  15.429  13.295  1.00  0.62           C  
ATOM    923  O   LYS A  60      -2.755  15.358  13.008  1.00  0.62           O  
ATOM    924  CB  LYS A  60      -0.812  17.676  14.011  1.00  0.62           C  
ATOM    925  CG  LYS A  60      -0.769  18.731  15.114  1.00  0.62           C  
ATOM    926  CD  LYS A  60      -0.451  20.107  14.545  1.00  0.62           C  
ATOM    927  CE  LYS A  60      -0.419  21.166  15.641  1.00  0.62           C  
ATOM    928  NZ  LYS A  60      -0.108  22.521  15.098  1.00  0.62           N  
ATOM    929  H   LYS A  60       0.935  16.230  15.219  1.00  0.62           H  
ATOM    930  HA  LYS A  60      -1.929  16.299  15.194  1.00  0.62           H  
ATOM    931 1HB  LYS A  60       0.143  17.690  13.499  1.00  0.62           H  
ATOM    932 2HB  LYS A  60      -1.570  17.968  13.285  1.00  0.62           H  
ATOM    933 1HG  LYS A  60      -1.739  18.770  15.607  1.00  0.62           H  
ATOM    934 2HG  LYS A  60      -0.023  18.462  15.854  1.00  0.62           H  
ATOM    935 1HD  LYS A  60       0.526  20.071  14.056  1.00  0.62           H  
ATOM    936 2HD  LYS A  60      -1.200  20.379  13.803  1.00  0.62           H  
ATOM    937 1HE  LYS A  60      -1.388  21.197  16.135  1.00  0.62           H  
ATOM    938 2HE  LYS A  60       0.344  20.896  16.374  1.00  0.62           H  
ATOM    939 1HZ  LYS A  60      -0.095  23.193  15.852  1.00  0.62           H  
ATOM    940 2HZ  LYS A  60       0.795  22.503  14.648  1.00  0.62           H  
ATOM    941 3HZ  LYS A  60      -0.813  22.785  14.425  1.00  0.62           H  
ATOM    942  N   HIS A  61      -0.616  14.808  12.593  1.00  0.60           N  
ATOM    943  CA  HIS A  61      -0.920  14.037  11.400  1.00  0.60           C  
ATOM    944  C   HIS A  61      -0.263  12.669  11.475  1.00  0.60           C  
ATOM    945  O   HIS A  61       0.455  12.322  10.554  1.00  0.60           O  
ATOM    946  CB  HIS A  61      -0.311  14.730  10.170  1.00  0.60           C  
ATOM    947  CG  HIS A  61      -0.714  16.159  10.011  1.00  0.60           C  
ATOM    948  ND1 HIS A  61      -1.968  16.549   9.591  1.00  0.60           N  
ATOM    949  CD2 HIS A  61      -0.014  17.297  10.229  1.00  0.60           C  
ATOM    950  CE1 HIS A  61      -2.023  17.872   9.556  1.00  0.60           C  
ATOM    951  NE2 HIS A  61      -0.849  18.351   9.938  1.00  0.60           N  
ATOM    952  H   HIS A  61       0.353  14.903  12.876  1.00  0.60           H  
ATOM    953  HA  HIS A  61      -1.994  13.928  11.271  1.00  0.60           H  
ATOM    954 1HB  HIS A  61       0.773  14.696  10.241  1.00  0.60           H  
ATOM    955 2HB  HIS A  61      -0.593  14.191   9.269  1.00  0.60           H  
ATOM    956  HD1 HIS A  61      -2.731  15.945   9.357  1.00  0.60           H  
ATOM    957  HD2 HIS A  61       1.007  17.479  10.567  1.00  0.60           H  
ATOM    958  HE1 HIS A  61      -2.936  18.380   9.247  1.00  0.60           H  
ATOM    959  N   PRO A  62      -0.623  11.796  12.423  1.00  0.58           N  
ATOM    960  CA  PRO A  62       0.113  10.595  12.808  1.00  0.58           C  
ATOM    961  C   PRO A  62       0.032   9.381  11.883  1.00  0.58           C  
ATOM    962  O   PRO A  62      -0.136   8.251  12.349  1.00  0.58           O  
ATOM    963  CB  PRO A  62      -0.574  10.278  14.132  1.00  0.58           C  
ATOM    964  CG  PRO A  62      -1.989  10.733  13.914  1.00  0.58           C  
ATOM    965  CD  PRO A  62      -1.882  11.980  13.130  1.00  0.58           C  
ATOM    966  HA  PRO A  62       1.166  10.867  12.972  1.00  0.58           H  
ATOM    967 1HB  PRO A  62      -0.496   9.209  14.359  1.00  0.58           H  
ATOM    968 2HB  PRO A  62      -0.075  10.824  14.951  1.00  0.58           H  
ATOM    969 1HG  PRO A  62      -2.546   9.970  13.376  1.00  0.58           H  
ATOM    970 2HG  PRO A  62      -2.483  10.907  14.876  1.00  0.58           H  
ATOM    971 1HD  PRO A  62      -2.725  12.072  12.434  1.00  0.58           H  
ATOM    972 2HD  PRO A  62      -1.829  12.799  13.834  1.00  0.58           H  
ATOM    973  N   THR A  63       0.228   9.609  10.589  1.00  0.57           N  
ATOM    974  CA  THR A  63       0.298   8.558   9.577  1.00  0.57           C  
ATOM    975  C   THR A  63       1.483   8.862   8.669  1.00  0.57           C  
ATOM    976  O   THR A  63       1.853  10.020   8.500  1.00  0.57           O  
ATOM    977  CB  THR A  63      -1.003   8.455   8.727  1.00  0.57           C  
ATOM    978  OG1 THR A  63      -1.213   9.684   7.978  1.00  0.57           O  
ATOM    979  CG2 THR A  63      -2.223   8.176   9.596  1.00  0.57           C  
ATOM    980  H   THR A  63       0.369  10.570  10.309  1.00  0.57           H  
ATOM    981  HA  THR A  63       0.474   7.597  10.064  1.00  0.57           H  
ATOM    982  HB  THR A  63      -0.893   7.632   8.020  1.00  0.57           H  
ATOM    983  HG1 THR A  63      -2.102   9.662   7.591  1.00  0.57           H  
ATOM    984 1HG2 THR A  63      -3.106   8.087   8.961  1.00  0.57           H  
ATOM    985 2HG2 THR A  63      -2.067   7.249  10.117  1.00  0.57           H  
ATOM    986 3HG2 THR A  63      -2.370   8.982  10.312  1.00  0.57           H  
ATOM    987  N   ILE A  64       2.008   7.858   8.001  1.00  0.57           N  
ATOM    988  CA  ILE A  64       3.108   8.061   7.070  1.00  0.57           C  
ATOM    989  C   ILE A  64       2.720   8.977   5.916  1.00  0.57           C  
ATOM    990  O   ILE A  64       3.457   9.907   5.572  1.00  0.57           O  
ATOM    991  CB  ILE A  64       3.567   6.703   6.573  1.00  0.57           C  
ATOM    992  CG1 ILE A  64       4.223   5.967   7.724  1.00  0.57           C  
ATOM    993  CG2 ILE A  64       4.480   6.822   5.347  1.00  0.57           C  
ATOM    994  CD1 ILE A  64       4.439   4.547   7.439  1.00  0.57           C  
ATOM    995  H   ILE A  64       1.653   6.923   8.154  1.00  0.57           H  
ATOM    996  HA  ILE A  64       3.934   8.524   7.610  1.00  0.57           H  
ATOM    997  HB  ILE A  64       2.707   6.144   6.327  1.00  0.57           H  
ATOM    998 1HG1 ILE A  64       5.187   6.427   7.945  1.00  0.57           H  
ATOM    999 2HG1 ILE A  64       3.591   6.046   8.609  1.00  0.57           H  
ATOM   1000 1HG2 ILE A  64       4.783   5.829   5.008  1.00  0.57           H  
ATOM   1001 2HG2 ILE A  64       3.950   7.330   4.542  1.00  0.57           H  
ATOM   1002 3HG2 ILE A  64       5.344   7.390   5.613  1.00  0.57           H  
ATOM   1003 1HD1 ILE A  64       4.907   4.076   8.301  1.00  0.57           H  
ATOM   1004 2HD1 ILE A  64       3.482   4.074   7.235  1.00  0.57           H  
ATOM   1005 3HD1 ILE A  64       5.080   4.455   6.571  1.00  0.57           H  
ATOM   1006  N   SER A  65       1.542   8.741   5.348  1.00  0.57           N  
ATOM   1007  CA  SER A  65       1.035   9.566   4.265  1.00  0.57           C  
ATOM   1008  C   SER A  65       0.921  11.025   4.712  1.00  0.57           C  
ATOM   1009  O   SER A  65       1.319  11.933   3.978  1.00  0.57           O  
ATOM   1010  CB  SER A  65      -0.328   9.053   3.822  1.00  0.57           C  
ATOM   1011  OG  SER A  65      -0.868   9.822   2.779  1.00  0.57           O  
ATOM   1012  H   SER A  65       0.990   7.944   5.655  1.00  0.57           H  
ATOM   1013  HA  SER A  65       1.732   9.509   3.426  1.00  0.57           H  
ATOM   1014 1HB  SER A  65      -0.238   8.020   3.498  1.00  0.57           H  
ATOM   1015 2HB  SER A  65      -1.013   9.056   4.672  1.00  0.57           H  
ATOM   1016  HG  SER A  65      -1.687   9.377   2.530  1.00  0.57           H  
ATOM   1017  N   GLY A  66       0.354  11.259   5.908  1.00  0.58           N  
ATOM   1018  CA  GLY A  66       0.187  12.611   6.434  1.00  0.58           C  
ATOM   1019  C   GLY A  66       1.506  13.341   6.679  1.00  0.58           C  
ATOM   1020  O   GLY A  66       1.596  14.554   6.485  1.00  0.58           O  
ATOM   1021  H   GLY A  66       0.021  10.495   6.497  1.00  0.58           H  
ATOM   1022 1HA  GLY A  66      -0.430  13.190   5.749  1.00  0.58           H  
ATOM   1023 2HA  GLY A  66      -0.359  12.545   7.376  1.00  0.58           H  
ATOM   1024  N   LEU A  67       2.524  12.596   7.099  1.00  0.59           N  
ATOM   1025  CA  LEU A  67       3.824  13.147   7.441  1.00  0.59           C  
ATOM   1026  C   LEU A  67       4.803  13.312   6.310  1.00  0.59           C  
ATOM   1027  O   LEU A  67       5.649  14.198   6.359  1.00  0.59           O  
ATOM   1028  CB  LEU A  67       4.389  12.297   8.532  1.00  0.59           C  
ATOM   1029  CG  LEU A  67       3.534  12.414   9.707  1.00  0.59           C  
ATOM   1030  CD1 LEU A  67       3.918  11.486  10.702  1.00  0.59           C  
ATOM   1031  CD2 LEU A  67       3.610  13.822  10.233  1.00  0.59           C  
ATOM   1032  H   LEU A  67       2.364  11.600   7.258  1.00  0.59           H  
ATOM   1033  HA  LEU A  67       3.648  14.123   7.868  1.00  0.59           H  
ATOM   1034 1HB  LEU A  67       4.414  11.253   8.206  1.00  0.59           H  
ATOM   1035 2HB  LEU A  67       5.377  12.634   8.781  1.00  0.59           H  
ATOM   1036  HG  LEU A  67       2.524  12.197   9.421  1.00  0.59           H  
ATOM   1037 1HD1 LEU A  67       3.236  11.596  11.535  1.00  0.59           H  
ATOM   1038 2HD1 LEU A  67       3.823  10.491  10.286  1.00  0.59           H  
ATOM   1039 3HD1 LEU A  67       4.939  11.684  11.004  1.00  0.59           H  
ATOM   1040 1HD2 LEU A  67       2.951  13.884  11.073  1.00  0.59           H  
ATOM   1041 2HD2 LEU A  67       4.623  14.051  10.533  1.00  0.59           H  
ATOM   1042 3HD2 LEU A  67       3.287  14.524   9.469  1.00  0.59           H  
ATOM   1043  N   ALA A  68       4.686  12.515   5.263  1.00  0.59           N  
ATOM   1044  CA  ALA A  68       5.623  12.630   4.161  1.00  0.59           C  
ATOM   1045  C   ALA A  68       5.859  14.099   3.695  1.00  0.59           C  
ATOM   1046  O   ALA A  68       7.020  14.501   3.617  1.00  0.59           O  
ATOM   1047  CB  ALA A  68       5.139  11.757   3.006  1.00  0.59           C  
ATOM   1048  H   ALA A  68       3.983  11.773   5.259  1.00  0.59           H  
ATOM   1049  HA  ALA A  68       6.581  12.252   4.501  1.00  0.59           H  
ATOM   1050 1HB  ALA A  68       5.859  11.788   2.194  1.00  0.59           H  
ATOM   1051 2HB  ALA A  68       5.037  10.727   3.361  1.00  0.59           H  
ATOM   1052 3HB  ALA A  68       4.180  12.088   2.643  1.00  0.59           H  
ATOM   1053  N   PRO A  69       4.842  14.980   3.473  1.00  0.60           N  
ATOM   1054  CA  PRO A  69       5.037  16.359   3.040  1.00  0.60           C  
ATOM   1055  C   PRO A  69       5.764  17.261   4.042  1.00  0.60           C  
ATOM   1056  O   PRO A  69       6.177  18.367   3.675  1.00  0.60           O  
ATOM   1057  CB  PRO A  69       3.607  16.852   2.791  1.00  0.60           C  
ATOM   1058  CG  PRO A  69       2.733  15.963   3.610  1.00  0.60           C  
ATOM   1059  CD  PRO A  69       3.386  14.615   3.544  1.00  0.60           C  
ATOM   1060  HA  PRO A  69       5.593  16.341   2.092  1.00  0.60           H  
ATOM   1061 1HB  PRO A  69       3.521  17.906   3.096  1.00  0.60           H  
ATOM   1062 2HB  PRO A  69       3.376  16.809   1.717  1.00  0.60           H  
ATOM   1063 1HG  PRO A  69       2.670  16.336   4.643  1.00  0.60           H  
ATOM   1064 2HG  PRO A  69       1.707  15.953   3.219  1.00  0.60           H  
ATOM   1065 1HD  PRO A  69       3.071  14.120   4.418  1.00  0.60           H  
ATOM   1066 2HD  PRO A  69       3.067  14.086   2.641  1.00  0.60           H  
ATOM   1067  N   PHE A  70       5.871  16.831   5.302  1.00  0.61           N  
ATOM   1068  CA  PHE A  70       6.504  17.629   6.338  1.00  0.61           C  
ATOM   1069  C   PHE A  70       7.911  17.162   6.667  1.00  0.61           C  
ATOM   1070  O   PHE A  70       8.566  17.755   7.527  1.00  0.61           O  
ATOM   1071  CB  PHE A  70       5.696  17.542   7.625  1.00  0.61           C  
ATOM   1072  CG  PHE A  70       4.313  18.096   7.516  1.00  0.61           C  
ATOM   1073  CD1 PHE A  70       3.239  17.247   7.434  1.00  0.61           C  
ATOM   1074  CD2 PHE A  70       4.079  19.454   7.494  1.00  0.61           C  
ATOM   1075  CE1 PHE A  70       1.960  17.721   7.336  1.00  0.61           C  
ATOM   1076  CE2 PHE A  70       2.791  19.943   7.396  1.00  0.61           C  
ATOM   1077  CZ  PHE A  70       1.729  19.070   7.319  1.00  0.61           C  
ATOM   1078  H   PHE A  70       5.549  15.905   5.567  1.00  0.61           H  
ATOM   1079  HA  PHE A  70       6.550  18.664   6.002  1.00  0.61           H  
ATOM   1080 1HB  PHE A  70       5.619  16.491   7.925  1.00  0.61           H  
ATOM   1081 2HB  PHE A  70       6.215  18.073   8.418  1.00  0.61           H  
ATOM   1082  HD1 PHE A  70       3.411  16.190   7.442  1.00  0.61           H  
ATOM   1083  HD2 PHE A  70       4.922  20.143   7.560  1.00  0.61           H  
ATOM   1084  HE1 PHE A  70       1.127  17.017   7.272  1.00  0.61           H  
ATOM   1085  HE2 PHE A  70       2.615  21.017   7.383  1.00  0.61           H  
ATOM   1086  HZ  PHE A  70       0.709  19.446   7.244  1.00  0.61           H  
ATOM   1087  N   ILE A  71       8.380  16.108   6.004  1.00  0.63           N  
ATOM   1088  CA  ILE A  71       9.699  15.580   6.328  1.00  0.63           C  
ATOM   1089  C   ILE A  71      10.705  15.974   5.273  1.00  0.63           C  
ATOM   1090  O   ILE A  71      10.566  15.637   4.096  1.00  0.63           O  
ATOM   1091  CB  ILE A  71       9.609  14.074   6.561  1.00  0.63           C  
ATOM   1092  CG1 ILE A  71       8.668  13.881   7.730  1.00  0.63           C  
ATOM   1093  CG2 ILE A  71      10.957  13.479   6.854  1.00  0.63           C  
ATOM   1094  CD1 ILE A  71       8.282  12.497   8.027  1.00  0.63           C  
ATOM   1095  H   ILE A  71       7.821  15.653   5.276  1.00  0.63           H  
ATOM   1096  HA  ILE A  71      10.023  16.019   7.268  1.00  0.63           H  
ATOM   1097  HB  ILE A  71       9.164  13.606   5.713  1.00  0.63           H  
ATOM   1098 1HG1 ILE A  71       9.146  14.302   8.586  1.00  0.63           H  
ATOM   1099 2HG1 ILE A  71       7.766  14.438   7.540  1.00  0.63           H  
ATOM   1100 1HG2 ILE A  71      10.863  12.413   7.041  1.00  0.63           H  
ATOM   1101 2HG2 ILE A  71      11.598  13.643   5.997  1.00  0.63           H  
ATOM   1102 3HG2 ILE A  71      11.379  13.969   7.737  1.00  0.63           H  
ATOM   1103 1HD1 ILE A  71       7.623  12.475   8.881  1.00  0.63           H  
ATOM   1104 2HD1 ILE A  71       7.776  12.079   7.172  1.00  0.63           H  
ATOM   1105 3HD1 ILE A  71       9.170  11.937   8.254  1.00  0.63           H  
ATOM   1106  N   LYS A  72      11.699  16.752   5.696  1.00  0.69           N  
ATOM   1107  CA  LYS A  72      12.620  17.325   4.724  1.00  0.69           C  
ATOM   1108  C   LYS A  72      14.049  16.811   4.919  1.00  0.69           C  
ATOM   1109  O   LYS A  72      14.444  16.538   6.042  1.00  0.69           O  
ATOM   1110  CB  LYS A  72      12.591  18.851   4.862  1.00  0.69           C  
ATOM   1111  CG  LYS A  72      11.180  19.463   4.748  1.00  0.69           C  
ATOM   1112  CD  LYS A  72      10.544  19.269   3.380  1.00  0.69           C  
ATOM   1113  CE  LYS A  72       9.173  19.947   3.338  1.00  0.69           C  
ATOM   1114  NZ  LYS A  72       8.463  19.718   2.054  1.00  0.69           N  
ATOM   1115  H   LYS A  72      11.771  16.954   6.699  1.00  0.69           H  
ATOM   1116  HA  LYS A  72      12.249  17.075   3.741  1.00  0.69           H  
ATOM   1117 1HB  LYS A  72      12.998  19.133   5.836  1.00  0.69           H  
ATOM   1118 2HB  LYS A  72      13.227  19.303   4.099  1.00  0.69           H  
ATOM   1119 1HG  LYS A  72      10.526  19.012   5.503  1.00  0.69           H  
ATOM   1120 2HG  LYS A  72      11.241  20.530   4.950  1.00  0.69           H  
ATOM   1121 1HD  LYS A  72      11.184  19.696   2.608  1.00  0.69           H  
ATOM   1122 2HD  LYS A  72      10.416  18.204   3.178  1.00  0.69           H  
ATOM   1123 1HE  LYS A  72       8.562  19.550   4.151  1.00  0.69           H  
ATOM   1124 2HE  LYS A  72       9.301  21.018   3.483  1.00  0.69           H  
ATOM   1125 1HZ  LYS A  72       7.561  20.179   2.087  1.00  0.69           H  
ATOM   1126 2HZ  LYS A  72       9.006  20.089   1.290  1.00  0.69           H  
ATOM   1127 3HZ  LYS A  72       8.324  18.722   1.922  1.00  0.69           H  
ATOM   1128  N   PRO A  73      14.861  16.668   3.867  1.00  0.77           N  
ATOM   1129  CA  PRO A  73      16.276  16.338   3.946  1.00  0.77           C  
ATOM   1130  C   PRO A  73      17.084  17.364   4.745  1.00  0.77           C  
ATOM   1131  O   PRO A  73      16.794  18.563   4.707  1.00  0.77           O  
ATOM   1132  CB  PRO A  73      16.703  16.337   2.482  1.00  0.77           C  
ATOM   1133  CG  PRO A  73      15.439  16.053   1.705  1.00  0.77           C  
ATOM   1134  CD  PRO A  73      14.330  16.715   2.490  1.00  0.77           C  
ATOM   1135  HA  PRO A  73      16.384  15.335   4.376  1.00  0.77           H  
ATOM   1136 1HB  PRO A  73      17.163  17.303   2.228  1.00  0.77           H  
ATOM   1137 2HB  PRO A  73      17.475  15.568   2.326  1.00  0.77           H  
ATOM   1138 1HG  PRO A  73      15.528  16.446   0.680  1.00  0.77           H  
ATOM   1139 2HG  PRO A  73      15.299  14.965   1.612  1.00  0.77           H  
ATOM   1140 1HD  PRO A  73      14.155  17.750   2.161  1.00  0.77           H  
ATOM   1141 2HD  PRO A  73      13.449  16.069   2.368  1.00  0.77           H  
ATOM   1142  N   VAL A  74      18.125  16.887   5.418  1.00  0.89           N  
ATOM   1143  CA  VAL A  74      19.045  17.704   6.201  1.00  0.89           C  
ATOM   1144  C   VAL A  74      20.449  17.635   5.621  1.00  0.89           C  
ATOM   1145  O   VAL A  74      21.000  16.546   5.443  1.00  0.89           O  
ATOM   1146  CB  VAL A  74      19.088  17.200   7.656  1.00  0.89           C  
ATOM   1147  CG1 VAL A  74      20.070  18.010   8.484  1.00  0.89           C  
ATOM   1148  CG2 VAL A  74      17.707  17.271   8.238  1.00  0.89           C  
ATOM   1149  H   VAL A  74      18.264  15.887   5.411  1.00  0.89           H  
ATOM   1150  HA  VAL A  74      18.703  18.739   6.183  1.00  0.89           H  
ATOM   1151  HB  VAL A  74      19.429  16.165   7.661  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  74      20.089  17.622   9.502  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  74      21.067  17.931   8.049  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  74      19.761  19.053   8.496  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  74      17.715  16.890   9.260  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  74      17.367  18.304   8.232  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  74      17.043  16.672   7.633  1.00  0.89           H  
ATOM   1158  N   THR A  75      21.016  18.799   5.343  1.00  1.03           N  
ATOM   1159  CA  THR A  75      22.346  18.916   4.768  1.00  1.03           C  
ATOM   1160  C   THR A  75      22.786  20.370   4.773  1.00  1.03           C  
ATOM   1161  O   THR A  75      23.908  20.678   5.175  1.00  1.03           O  
ATOM   1162  OXT THR A  75      21.918  21.236   4.678  1.00  1.03           O  
ATOM   1163  CB  THR A  75      22.383  18.365   3.327  1.00  1.03           C  
ATOM   1164  OG1 THR A  75      23.716  18.474   2.808  1.00  1.03           O  
ATOM   1165  CG2 THR A  75      21.416  19.134   2.437  1.00  1.03           C  
ATOM   1166  H   THR A  75      20.490  19.641   5.528  1.00  1.03           H  
ATOM   1167  HA  THR A  75      23.044  18.344   5.380  1.00  1.03           H  
ATOM   1168  HB  THR A  75      22.101  17.314   3.329  1.00  1.03           H  
ATOM   1169  HG1 THR A  75      24.311  17.946   3.347  1.00  1.03           H  
ATOM   1170 1HG2 THR A  75      21.456  18.730   1.426  1.00  1.03           H  
ATOM   1171 2HG2 THR A  75      20.401  19.036   2.826  1.00  1.03           H  
ATOM   1172 3HG2 THR A  75      21.697  20.186   2.417  1.00  1.03           H  
ENDMDL

