REMARK ID 648344 MODEL 1 ItuC-1
PFRMAT TS
TARGET ItuC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1173
ENDMDL

REMARK ID 648344 MODEL 2 ItuC-1
PFRMAT TS
TARGET ItuC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1173
ENDMDL

REMARK ID 648344 MODEL 3 ItuC-1
PFRMAT TS
TARGET ItuC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1173
ENDMDL

REMARK ID 648344 MODEL 4 ItuC-1
PFRMAT TS
TARGET ItuC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1173
ENDMDL

REMARK ID 648344 MODEL 5 ItuC-1
PFRMAT TS
TARGET ItuC-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1173
ENDMDL

