REMARK ID 691846 MODEL 1 bli2_intermediate
PFRMAT TS
TARGET bli2_intermediate
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.308  -0.353  -0.225  1.00 14.74           N  
ATOM      2  CA  GLY A   1       1.143  -0.408  -0.064  1.00 14.35           C  
ATOM      3  C   GLY A   1       1.785   0.978  -0.125  1.00 13.79           C  
ATOM      4  O   GLY A   1       1.217   1.922  -0.692  1.00 13.73           O  
ATOM      5 1H   GLY A   1      -0.725  -1.166   0.207  1.00 17.69           H  
ATOM      6 2H   GLY A   1      -0.672   0.478   0.216  1.00 17.69           H  
ATOM      7 3H   GLY A   1      -0.533  -0.331  -1.211  1.00 17.69           H  
ATOM      8 1HA  GLY A   1       1.382  -0.881   0.889  1.00 17.22           H  
ATOM      9 2HA  GLY A   1       1.571  -1.036  -0.840  1.00 17.22           H  
ATOM     10  N   PHE A   2       2.973   1.076   0.455  1.00 13.56           N  
ATOM     11  CA  PHE A   2       3.768   2.297   0.498  1.00 13.20           C  
ATOM     12  C   PHE A   2       4.773   2.335  -0.646  1.00 12.91           C  
ATOM     13  O   PHE A   2       5.057   1.312  -1.259  1.00 12.93           O  
ATOM     14  CB  PHE A   2       4.509   2.402   1.836  1.00 18.63           C  
ATOM     15  CG  PHE A   2       5.452   1.250   2.118  1.00 18.63           C  
ATOM     16  CD1 PHE A   2       6.778   1.292   1.693  1.00 18.63           C  
ATOM     17  CD2 PHE A   2       5.018   0.123   2.808  1.00 18.63           C  
ATOM     18  CE1 PHE A   2       7.641   0.250   1.945  1.00 18.63           C  
ATOM     19  CE2 PHE A   2       5.883  -0.923   3.061  1.00 18.63           C  
ATOM     20  CZ  PHE A   2       7.196  -0.860   2.630  1.00 18.63           C  
ATOM     21  H   PHE A   2       3.356   0.256   0.909  1.00 16.27           H  
ATOM     22  HA  PHE A   2       3.102   3.149   0.404  1.00 15.84           H  
ATOM     23 1HB  PHE A   2       5.097   3.319   1.852  1.00 22.36           H  
ATOM     24 2HB  PHE A   2       3.790   2.464   2.650  1.00 22.36           H  
ATOM     25  HD1 PHE A   2       7.136   2.163   1.155  1.00 22.36           H  
ATOM     26  HD2 PHE A   2       3.986   0.071   3.157  1.00 22.36           H  
ATOM     27  HE1 PHE A   2       8.674   0.307   1.602  1.00 22.36           H  
ATOM     28  HE2 PHE A   2       5.531  -1.801   3.604  1.00 22.36           H  
ATOM     29  HZ  PHE A   2       7.876  -1.687   2.832  1.00 22.36           H  
ATOM     30  N   SER A   3       5.265   3.521  -0.966  1.00 12.81           N  
ATOM     31  CA  SER A   3       6.288   3.703  -1.978  1.00 12.74           C  
ATOM     32  C   SER A   3       7.659   3.735  -1.327  1.00 12.47           C  
ATOM     33  O   SER A   3       7.779   4.048  -0.141  1.00 12.53           O  
ATOM     34  CB  SER A   3       6.032   4.988  -2.745  1.00 17.87           C  
ATOM     35  OG  SER A   3       4.830   4.902  -3.457  1.00 17.87           O  
ATOM     36  H   SER A   3       4.954   4.336  -0.467  1.00 15.37           H  
ATOM     37  HA  SER A   3       6.263   2.859  -2.669  1.00 15.29           H  
ATOM     38 1HB  SER A   3       5.984   5.825  -2.048  1.00 21.44           H  
ATOM     39 2HB  SER A   3       6.856   5.178  -3.433  1.00 21.44           H  
ATOM     40  HG  SER A   3       4.717   5.753  -3.899  1.00 21.44           H  
ATOM     41  N   SER A   4       8.690   3.428  -2.103  1.00 12.36           N  
ATOM     42  CA  SER A   4      10.066   3.477  -1.620  1.00 12.28           C  
ATOM     43  C   SER A   4      10.995   3.730  -2.798  1.00 11.96           C  
ATOM     44  O   SER A   4      10.581   3.589  -3.950  1.00 12.06           O  
ATOM     45  CB  SER A   4      10.414   2.186  -0.895  1.00 17.22           C  
ATOM     46  OG  SER A   4      10.421   1.085  -1.767  1.00 17.22           O  
ATOM     47  H   SER A   4       8.523   3.169  -3.067  1.00 14.83           H  
ATOM     48  HA  SER A   4      10.165   4.308  -0.919  1.00 14.74           H  
ATOM     49 1HB  SER A   4      11.395   2.289  -0.435  1.00 20.66           H  
ATOM     50 2HB  SER A   4       9.696   2.014  -0.094  1.00 20.66           H  
ATOM     51  HG  SER A   4       9.498   0.921  -2.004  1.00 20.66           H  
ATOM     52  N   SER A   5      12.234   4.142  -2.534  1.00 11.81           N  
ATOM     53  CA  SER A   5      13.163   4.383  -3.636  1.00 11.72           C  
ATOM     54  C   SER A   5      13.428   3.160  -4.485  1.00 11.47           C  
ATOM     55  O   SER A   5      13.748   2.081  -3.973  1.00 11.60           O  
ATOM     56  CB  SER A   5      14.510   4.854  -3.158  1.00 16.44           C  
ATOM     57  OG  SER A   5      15.376   4.961  -4.267  1.00 16.44           O  
ATOM     58  H   SER A   5      12.531   4.271  -1.578  1.00 14.17           H  
ATOM     59  HA  SER A   5      12.731   5.154  -4.278  1.00 14.06           H  
ATOM     60 1HB  SER A   5      14.421   5.816  -2.657  1.00 19.73           H  
ATOM     61 2HB  SER A   5      14.915   4.137  -2.443  1.00 19.73           H  
ATOM     62  HG  SER A   5      16.279   4.993  -3.905  1.00 19.73           H  
ATOM     63  N   LYS A   6      13.425   3.357  -5.803  1.00 11.32           N  
ATOM     64  CA  LYS A   6      13.737   2.291  -6.747  1.00 11.31           C  
ATOM     65  C   LYS A   6      15.183   1.814  -6.589  1.00 10.94           C  
ATOM     66  O   LYS A   6      15.532   0.697  -6.968  1.00 11.13           O  
ATOM     67  CB  LYS A   6      13.458   2.744  -8.185  1.00 15.84           C  
ATOM     68  CG  LYS A   6      14.359   3.850  -8.739  1.00 15.84           C  
ATOM     69  CD  LYS A   6      13.899   4.251 -10.149  1.00 15.84           C  
ATOM     70  CE  LYS A   6      14.790   5.329 -10.763  1.00 15.84           C  
ATOM     71  NZ  LYS A   6      14.295   5.755 -12.113  1.00 15.84           N  
ATOM     72  H   LYS A   6      13.160   4.272  -6.143  1.00 13.58           H  
ATOM     73  HA  LYS A   6      13.079   1.453  -6.533  1.00 13.57           H  
ATOM     74 1HB  LYS A   6      13.590   1.892  -8.846  1.00 19.01           H  
ATOM     75 2HB  LYS A   6      12.421   3.070  -8.268  1.00 19.01           H  
ATOM     76 1HG  LYS A   6      14.330   4.719  -8.083  1.00 19.01           H  
ATOM     77 2HG  LYS A   6      15.387   3.491  -8.794  1.00 19.01           H  
ATOM     78 1HD  LYS A   6      13.915   3.371 -10.795  1.00 19.01           H  
ATOM     79 2HD  LYS A   6      12.875   4.626 -10.106  1.00 19.01           H  
ATOM     80 1HE  LYS A   6      14.810   6.196 -10.105  1.00 19.01           H  
ATOM     81 2HE  LYS A   6      15.802   4.939 -10.866  1.00 19.01           H  
ATOM     82 1HZ  LYS A   6      14.908   6.466 -12.489  1.00 19.01           H  
ATOM     83 2HZ  LYS A   6      14.281   4.961 -12.737  1.00 19.01           H  
ATOM     84 3HZ  LYS A   6      13.358   6.130 -12.029  1.00 19.01           H  
ATOM     85  N   SER A   7      16.028   2.666  -5.999  1.00 10.63           N  
ATOM     86  CA  SER A   7      17.442   2.372  -5.804  1.00 10.50           C  
ATOM     87  C   SER A   7      17.662   1.304  -4.740  1.00 10.05           C  
ATOM     88  O   SER A   7      18.759   0.757  -4.618  1.00 10.03           O  
ATOM     89  CB  SER A   7      18.211   3.634  -5.436  1.00 14.75           C  
ATOM     90  OG  SER A   7      17.852   4.127  -4.159  1.00 14.75           O  
ATOM     91  H   SER A   7      15.671   3.555  -5.658  1.00 12.76           H  
ATOM     92  HA  SER A   7      17.841   1.993  -6.746  1.00 12.60           H  
ATOM     93 1HB  SER A   7      19.279   3.417  -5.454  1.00 17.70           H  
ATOM     94 2HB  SER A   7      18.023   4.399  -6.186  1.00 17.70           H  
ATOM     95  HG  SER A   7      18.495   4.822  -3.963  1.00 17.70           H  
ATOM     96  N   SER A   8      16.625   1.015  -3.954  1.00  9.89           N  
ATOM     97  CA  SER A   8      16.698   0.012  -2.910  1.00  9.69           C  
ATOM     98  C   SER A   8      16.238  -1.353  -3.414  1.00  9.24           C  
ATOM     99  O   SER A   8      16.225  -2.320  -2.648  1.00  9.32           O  
ATOM    100  CB  SER A   8      15.839   0.406  -1.719  1.00 13.65           C  
ATOM    101  OG  SER A   8      14.463   0.351  -2.029  1.00 13.65           O  
ATOM    102  H   SER A   8      15.733   1.488  -4.095  1.00 11.87           H  
ATOM    103  HA  SER A   8      17.735  -0.074  -2.585  1.00 11.63           H  
ATOM    104 1HB  SER A   8      16.051  -0.266  -0.889  1.00 16.38           H  
ATOM    105 2HB  SER A   8      16.100   1.413  -1.402  1.00 16.38           H  
ATOM    106  HG  SER A   8      14.267   1.124  -2.601  1.00 16.38           H  
ATOM    107  N   LEU A   9      15.824  -1.443  -4.683  1.00  9.02           N  
ATOM    108  CA  LEU A   9      15.262  -2.695  -5.155  1.00  8.86           C  
ATOM    109  C   LEU A   9      16.268  -3.555  -5.902  1.00  8.62           C  
ATOM    110  O   LEU A   9      17.163  -3.068  -6.590  1.00  8.87           O  
ATOM    111  CB  LEU A   9      14.101  -2.400  -6.106  1.00 12.47           C  
ATOM    112  CG  LEU A   9      12.976  -1.467  -5.562  1.00 12.47           C  
ATOM    113  CD1 LEU A   9      11.969  -1.283  -6.657  1.00 12.47           C  
ATOM    114  CD2 LEU A   9      12.336  -1.986  -4.303  1.00 12.47           C  
ATOM    115  H   LEU A   9      15.876  -0.644  -5.322  1.00 10.82           H  
ATOM    116  HA  LEU A   9      14.910  -3.263  -4.299  1.00 10.63           H  
ATOM    117 1HB  LEU A   9      14.514  -1.920  -6.996  1.00 14.96           H  
ATOM    118 2HB  LEU A   9      13.649  -3.348  -6.415  1.00 14.96           H  
ATOM    119  HG  LEU A   9      13.412  -0.499  -5.332  1.00 14.96           H  
ATOM    120 1HD1 LEU A   9      11.196  -0.595  -6.319  1.00 14.96           H  
ATOM    121 2HD1 LEU A   9      12.475  -0.875  -7.523  1.00 14.96           H  
ATOM    122 3HD1 LEU A   9      11.524  -2.247  -6.913  1.00 14.96           H  
ATOM    123 1HD2 LEU A   9      11.569  -1.280  -3.969  1.00 14.96           H  
ATOM    124 2HD2 LEU A   9      11.883  -2.918  -4.485  1.00 14.96           H  
ATOM    125 3HD2 LEU A   9      13.084  -2.088  -3.524  1.00 14.96           H  
ATOM    126  N   ALA A  10      16.084  -4.863  -5.796  1.00  8.42           N  
ATOM    127  CA  ALA A  10      16.877  -5.815  -6.555  1.00  8.50           C  
ATOM    128  C   ALA A  10      16.588  -5.598  -8.033  1.00  8.61           C  
ATOM    129  O   ALA A  10      15.457  -5.262  -8.370  1.00  8.57           O  
ATOM    130  CB  ALA A  10      16.518  -7.246  -6.163  1.00 11.87           C  
ATOM    131  H   ALA A  10      15.362  -5.196  -5.177  1.00 10.10           H  
ATOM    132  HA  ALA A  10      17.925  -5.616  -6.347  1.00 10.20           H  
ATOM    133 1HB  ALA A  10      17.114  -7.957  -6.725  1.00 14.24           H  
ATOM    134 2HB  ALA A  10      16.708  -7.388  -5.099  1.00 14.24           H  
ATOM    135 3HB  ALA A  10      15.474  -7.426  -6.370  1.00 14.24           H  
ATOM    136  N   PRO A  11      17.535  -5.838  -8.953  1.00  9.02           N  
ATOM    137  CA  PRO A  11      17.331  -5.724 -10.392  1.00  9.39           C  
ATOM    138  C   PRO A  11      16.239  -6.673 -10.898  1.00  9.32           C  
ATOM    139  O   PRO A  11      15.652  -6.451 -11.959  1.00  9.55           O  
ATOM    140  CB  PRO A  11      18.717  -6.066 -10.956  1.00 14.09           C  
ATOM    141  CG  PRO A  11      19.415  -6.856  -9.860  1.00 14.09           C  
ATOM    142  CD  PRO A  11      18.900  -6.258  -8.563  1.00 14.09           C  
ATOM    143  HA  PRO A  11      17.068  -4.680 -10.622  1.00 11.27           H  
ATOM    144 1HB  PRO A  11      18.604  -6.647 -11.886  1.00 16.91           H  
ATOM    145 2HB  PRO A  11      19.252  -5.143 -11.223  1.00 16.91           H  
ATOM    146 1HG  PRO A  11      19.193  -7.930  -9.959  1.00 16.91           H  
ATOM    147 2HG  PRO A  11      20.508  -6.753  -9.963  1.00 16.91           H  
ATOM    148 1HD  PRO A  11      18.905  -7.038  -7.799  1.00 16.91           H  
ATOM    149 2HD  PRO A  11      19.499  -5.380  -8.265  1.00 16.91           H  
ATOM    150  N   GLY A  12      15.961  -7.736 -10.129  1.00  9.29           N  
ATOM    151  CA  GLY A  12      14.938  -8.712 -10.469  1.00  9.49           C  
ATOM    152  C   GLY A  12      13.612  -8.395  -9.770  1.00  9.38           C  
ATOM    153  O   GLY A  12      12.679  -9.202  -9.805  1.00  9.53           O  
ATOM    154  H   GLY A  12      16.478  -7.884  -9.277  1.00 11.15           H  
ATOM    155 1HA  GLY A  12      14.794  -8.728 -11.549  1.00 11.39           H  
ATOM    156 2HA  GLY A  12      15.278  -9.704 -10.176  1.00 11.39           H  
ATOM    157  N   GLY A  13      13.556  -7.235  -9.091  1.00  9.38           N  
ATOM    158  CA  GLY A  13      12.413  -6.735  -8.320  1.00  9.58           C  
ATOM    159  C   GLY A  13      11.813  -5.482  -8.968  1.00  9.26           C  
ATOM    160  O   GLY A  13      11.116  -4.690  -8.335  1.00  9.46           O  
ATOM    161  H   GLY A  13      14.374  -6.621  -9.093  1.00 11.26           H  
ATOM    162 1HA  GLY A  13      11.652  -7.512  -8.233  1.00 11.50           H  
ATOM    163 2HA  GLY A  13      12.745  -6.492  -7.317  1.00 11.50           H  
ATOM    164  N   GLN A  14      12.101  -5.275 -10.245  1.00  9.03           N  
ATOM    165  CA  GLN A  14      11.662  -4.079 -10.967  1.00  9.07           C  
ATOM    166  C   GLN A  14      10.279  -4.216 -11.620  1.00  8.45           C  
ATOM    167  O   GLN A  14       9.813  -3.307 -12.322  1.00  8.58           O  
ATOM    168  CB  GLN A  14      12.711  -3.689 -12.010  1.00 12.69           C  
ATOM    169  CG  GLN A  14      14.047  -3.250 -11.415  1.00 12.69           C  
ATOM    170  CD  GLN A  14      15.024  -2.791 -12.497  1.00 12.69           C  
ATOM    171  OE1 GLN A  14      15.086  -1.594 -12.807  1.00 12.69           O  
ATOM    172  NE2 GLN A  14      15.777  -3.724 -13.079  1.00 12.69           N  
ATOM    173  H   GLN A  14      12.660  -5.966 -10.730  1.00 10.84           H  
ATOM    174  HA  GLN A  14      11.601  -3.263 -10.246  1.00 10.88           H  
ATOM    175 1HB  GLN A  14      12.913  -4.548 -12.652  1.00 15.23           H  
ATOM    176 2HB  GLN A  14      12.347  -2.902 -12.637  1.00 15.23           H  
ATOM    177 1HG  GLN A  14      13.874  -2.422 -10.728  1.00 15.23           H  
ATOM    178 2HG  GLN A  14      14.492  -4.090 -10.878  1.00 15.23           H  
ATOM    179 1HE2 GLN A  14      16.426  -3.471 -13.798  1.00 15.23           H  
ATOM    180 2HE2 GLN A  14      15.702  -4.706 -12.784  1.00 15.23           H  
ATOM    181  N   CYS A  15       9.630  -5.346 -11.369  1.00  8.04           N  
ATOM    182  CA  CYS A  15       8.323  -5.692 -11.905  1.00  7.71           C  
ATOM    183  C   CYS A  15       7.576  -6.524 -10.874  1.00  7.55           C  
ATOM    184  O   CYS A  15       8.070  -6.750  -9.768  1.00  7.58           O  
ATOM    185  CB  CYS A  15       8.434  -6.477 -13.213  1.00 10.93           C  
ATOM    186  SG  CYS A  15       9.148  -8.118 -13.039  1.00 10.93           S  
ATOM    187  H   CYS A  15      10.088  -6.008 -10.760  1.00  9.65           H  
ATOM    188  HA  CYS A  15       7.762  -4.778 -12.093  1.00  9.25           H  
ATOM    189 1HB  CYS A  15       7.453  -6.585 -13.667  1.00 13.12           H  
ATOM    190 2HB  CYS A  15       9.054  -5.916 -13.913  1.00 13.12           H  
ATOM    191  HG  CYS A  15       8.165  -8.653 -12.280  1.00 13.12           H  
ATOM    192  N   CYS A  16       6.363  -6.934 -11.217  1.00  7.65           N  
ATOM    193  CA  CYS A  16       5.506  -7.684 -10.307  1.00  7.80           C  
ATOM    194  C   CYS A  16       5.652  -9.186 -10.251  1.00  7.70           C  
ATOM    195  O   CYS A  16       6.242  -9.782 -11.154  1.00  7.82           O  
ATOM    196  CB  CYS A  16       4.059  -7.402 -10.619  1.00 10.86           C  
ATOM    197  SG  CYS A  16       3.486  -5.742 -10.334  1.00 10.86           S  
ATOM    198  H   CYS A  16       6.014  -6.711 -12.139  1.00  9.18           H  
ATOM    199  HA  CYS A  16       5.748  -7.377  -9.328  1.00  9.36           H  
ATOM    200 1HB  CYS A  16       3.851  -7.656 -11.652  1.00 13.03           H  
ATOM    201 2HB  CYS A  16       3.500  -8.047 -10.020  1.00 13.03           H  
ATOM    202  HG  CYS A  16       2.224  -5.991 -10.684  1.00 13.03           H  
ATOM    203  N   SER A  17       5.023  -9.777  -9.201  1.00  7.73           N  
ATOM    204  CA  SER A  17       4.963 -11.223  -8.925  1.00  7.87           C  
ATOM    205  C   SER A  17       4.305 -12.013 -10.043  1.00  7.88           C  
ATOM    206  O   SER A  17       4.573 -13.205 -10.206  1.00  8.10           O  
ATOM    207  CB  SER A  17       4.122 -11.494  -7.707  1.00 10.97           C  
ATOM    208  OG  SER A  17       2.791 -11.251  -8.021  1.00 10.97           O  
ATOM    209  H   SER A  17       4.618  -9.179  -8.476  1.00  9.28           H  
ATOM    210  HA  SER A  17       5.972 -11.585  -8.767  1.00  9.44           H  
ATOM    211 1HB  SER A  17       4.247 -12.529  -7.393  1.00 13.16           H  
ATOM    212 2HB  SER A  17       4.434 -10.859  -6.884  1.00 13.16           H  
ATOM    213  HG  SER A  17       2.285 -11.371  -7.206  1.00 13.16           H  
ATOM    214  N   CYS A  18       3.490 -11.366 -10.877  1.00  7.88           N  
ATOM    215  CA  CYS A  18       2.932 -12.063 -12.022  1.00  8.16           C  
ATOM    216  C   CYS A  18       4.030 -12.380 -13.065  1.00  8.29           C  
ATOM    217  O   CYS A  18       3.794 -13.156 -13.994  1.00  8.66           O  
ATOM    218  CB  CYS A  18       1.784 -11.253 -12.636  1.00 11.32           C  
ATOM    219  SG  CYS A  18       2.255  -9.650 -13.317  1.00 11.32           S  
ATOM    220  H   CYS A  18       3.173 -10.413 -10.676  1.00  9.46           H  
ATOM    221  HA  CYS A  18       2.515 -13.004 -11.678  1.00  9.79           H  
ATOM    222 1HB  CYS A  18       1.329 -11.835 -13.435  1.00 13.58           H  
ATOM    223 2HB  CYS A  18       1.017 -11.076 -11.879  1.00 13.58           H  
ATOM    224  HG  CYS A  18       2.062  -8.983 -12.150  1.00 13.58           H  
ATOM    225  N   LYS A  19       5.218 -11.753 -12.925  1.00  8.21           N  
ATOM    226  CA  LYS A  19       6.371 -11.944 -13.805  1.00  8.59           C  
ATOM    227  C   LYS A  19       7.662 -12.435 -13.080  1.00  8.72           C  
ATOM    228  O   LYS A  19       8.406 -13.247 -13.645  1.00  9.22           O  
ATOM    229  CB  LYS A  19       6.629 -10.639 -14.556  1.00 11.87           C  
ATOM    230  CG  LYS A  19       5.496 -10.277 -15.520  1.00 11.87           C  
ATOM    231  CD  LYS A  19       5.693  -8.935 -16.205  1.00 11.87           C  
ATOM    232  CE  LYS A  19       4.503  -8.641 -17.126  1.00 11.87           C  
ATOM    233  NZ  LYS A  19       4.567  -7.287 -17.741  1.00 11.87           N  
ATOM    234  H   LYS A  19       5.338 -11.116 -12.144  1.00  9.85           H  
ATOM    235  HA  LYS A  19       6.106 -12.707 -14.535  1.00 10.31           H  
ATOM    236 1HB  LYS A  19       6.728  -9.827 -13.837  1.00 14.24           H  
ATOM    237 2HB  LYS A  19       7.561 -10.708 -15.114  1.00 14.24           H  
ATOM    238 1HG  LYS A  19       5.416 -11.055 -16.276  1.00 14.24           H  
ATOM    239 2HG  LYS A  19       4.567 -10.246 -14.980  1.00 14.24           H  
ATOM    240 1HD  LYS A  19       5.766  -8.147 -15.455  1.00 14.24           H  
ATOM    241 2HD  LYS A  19       6.610  -8.948 -16.793  1.00 14.24           H  
ATOM    242 1HE  LYS A  19       4.482  -9.384 -17.919  1.00 14.24           H  
ATOM    243 2HE  LYS A  19       3.577  -8.714 -16.548  1.00 14.24           H  
ATOM    244 1HZ  LYS A  19       3.740  -7.140 -18.339  1.00 14.24           H  
ATOM    245 2HZ  LYS A  19       4.553  -6.578 -17.018  1.00 14.24           H  
ATOM    246 3HZ  LYS A  19       5.393  -7.185 -18.291  1.00 14.24           H  
ATOM    247  N   THR A  20       7.932 -11.948 -11.850  1.00  8.52           N  
ATOM    248  CA  THR A  20       9.170 -12.277 -11.100  1.00  8.67           C  
ATOM    249  C   THR A  20       9.006 -12.790  -9.668  1.00  8.60           C  
ATOM    250  O   THR A  20       7.909 -12.893  -9.131  1.00  8.96           O  
ATOM    251  CB  THR A  20      10.105 -11.056 -10.978  1.00 12.08           C  
ATOM    252  OG1 THR A  20      11.382 -11.488 -10.444  1.00 12.08           O  
ATOM    253  CG2 THR A  20       9.476  -9.982 -10.028  1.00 12.08           C  
ATOM    254  H   THR A  20       7.288 -11.271 -11.453  1.00 10.22           H  
ATOM    255  HA  THR A  20       9.696 -13.051 -11.659  1.00 10.40           H  
ATOM    256  HB  THR A  20      10.263 -10.630 -11.962  1.00 14.50           H  
ATOM    257  HG1 THR A  20      11.989 -10.695 -10.374  1.00 14.50           H  
ATOM    258 1HG2 THR A  20      10.144  -9.126  -9.956  1.00 14.50           H  
ATOM    259 2HG2 THR A  20       8.539  -9.656 -10.423  1.00 14.50           H  
ATOM    260 3HG2 THR A  20       9.320 -10.380  -9.032  1.00 14.50           H  
ATOM    261  N   GLY A  21      10.141 -13.100  -9.049  1.00  8.38           N  
ATOM    262  CA  GLY A  21      10.209 -13.544  -7.656  1.00  8.56           C  
ATOM    263  C   GLY A  21       9.833 -15.023  -7.480  1.00  8.78           C  
ATOM    264  O   GLY A  21       9.493 -15.703  -8.451  1.00  8.81           O  
ATOM    265  H   GLY A  21      10.995 -12.948  -9.583  1.00 10.06           H  
ATOM    266 1HA  GLY A  21      11.218 -13.366  -7.287  1.00 10.27           H  
ATOM    267 2HA  GLY A  21       9.537 -12.923  -7.063  1.00 10.27           H  
ATOM    268  N   PRO A  22       9.969 -15.567  -6.256  1.00  9.20           N  
ATOM    269  CA  PRO A  22       9.595 -16.911  -5.853  1.00  9.71           C  
ATOM    270  C   PRO A  22       8.088 -16.961  -5.760  1.00  9.78           C  
ATOM    271  O   PRO A  22       7.471 -15.920  -5.541  1.00 10.15           O  
ATOM    272  CB  PRO A  22      10.263 -17.060  -4.486  1.00 14.56           C  
ATOM    273  CG  PRO A  22      10.316 -15.639  -3.945  1.00 14.56           C  
ATOM    274  CD  PRO A  22      10.534 -14.757  -5.162  1.00 14.56           C  
ATOM    275  HA  PRO A  22       9.976 -17.643  -6.584  1.00 11.65           H  
ATOM    276 1HB  PRO A  22       9.652 -17.731  -3.852  1.00 17.47           H  
ATOM    277 2HB  PRO A  22      11.251 -17.526  -4.591  1.00 17.47           H  
ATOM    278 1HG  PRO A  22       9.373 -15.387  -3.426  1.00 17.47           H  
ATOM    279 2HG  PRO A  22      11.119 -15.537  -3.201  1.00 17.47           H  
ATOM    280 1HD  PRO A  22       9.960 -13.822  -5.008  1.00 17.47           H  
ATOM    281 2HD  PRO A  22      11.606 -14.584  -5.316  1.00 17.47           H  
ATOM    282  N   SER A  23       7.485 -18.136  -5.879  1.00  9.66           N  
ATOM    283  CA  SER A  23       6.045 -18.208  -5.687  1.00  9.44           C  
ATOM    284  C   SER A  23       5.726 -18.180  -4.212  1.00  8.98           C  
ATOM    285  O   SER A  23       6.573 -18.479  -3.355  1.00  9.10           O  
ATOM    286  CB  SER A  23       5.437 -19.495  -6.198  1.00 13.30           C  
ATOM    287  OG  SER A  23       5.748 -20.555  -5.331  1.00 13.30           O  
ATOM    288  H   SER A  23       8.005 -18.979  -6.080  1.00 11.59           H  
ATOM    289  HA  SER A  23       5.573 -17.350  -6.170  1.00 11.33           H  
ATOM    290 1HB  SER A  23       4.356 -19.393  -6.278  1.00 15.96           H  
ATOM    291 2HB  SER A  23       5.826 -19.708  -7.191  1.00 15.96           H  
ATOM    292  HG  SER A  23       5.091 -20.474  -4.563  1.00 15.96           H  
ATOM    293  N   GLY A  24       4.471 -17.930  -3.921  1.00  8.67           N  
ATOM    294  CA  GLY A  24       3.999 -18.009  -2.568  1.00  8.49           C  
ATOM    295  C   GLY A  24       3.653 -19.470  -2.321  1.00  8.54           C  
ATOM    296  O   GLY A  24       3.982 -20.329  -3.157  1.00  8.73           O  
ATOM    297  H   GLY A  24       3.837 -17.671  -4.662  1.00 10.40           H  
ATOM    298 1HA  GLY A  24       4.775 -17.672  -1.886  1.00 10.19           H  
ATOM    299 2HA  GLY A  24       3.136 -17.357  -2.455  1.00 10.19           H  
ATOM    300  N   PRO A  25       3.044 -19.792  -1.172  1.00  8.66           N  
ATOM    301  CA  PRO A  25       2.651 -21.124  -0.758  1.00  8.95           C  
ATOM    302  C   PRO A  25       1.442 -21.517  -1.604  1.00  8.70           C  
ATOM    303  O   PRO A  25       0.745 -20.620  -2.074  1.00  8.34           O  
ATOM    304  CB  PRO A  25       2.323 -20.927   0.727  1.00 13.43           C  
ATOM    305  CG  PRO A  25       1.875 -19.478   0.830  1.00 13.43           C  
ATOM    306  CD  PRO A  25       2.696 -18.725  -0.208  1.00 13.43           C  
ATOM    307  HA  PRO A  25       3.507 -21.785  -0.901  1.00 10.74           H  
ATOM    308 1HB  PRO A  25       1.535 -21.634   1.036  1.00 16.12           H  
ATOM    309 2HB  PRO A  25       3.209 -21.147   1.339  1.00 16.12           H  
ATOM    310 1HG  PRO A  25       0.790 -19.407   0.646  1.00 16.12           H  
ATOM    311 2HG  PRO A  25       2.045 -19.098   1.850  1.00 16.12           H  
ATOM    312 1HD  PRO A  25       2.046 -17.970  -0.669  1.00 16.12           H  
ATOM    313 2HD  PRO A  25       3.590 -18.274   0.235  1.00 16.12           H  
ATOM    314  N   PRO A  26       1.129 -22.806  -1.785  1.00  9.11           N  
ATOM    315  CA  PRO A  26      -0.041 -23.274  -2.512  1.00  9.18           C  
ATOM    316  C   PRO A  26      -1.307 -22.644  -1.949  1.00  9.05           C  
ATOM    317  O   PRO A  26      -1.464 -22.546  -0.734  1.00  9.31           O  
ATOM    318  CB  PRO A  26      -0.010 -24.783  -2.240  1.00 13.78           C  
ATOM    319  CG  PRO A  26       1.456 -25.092  -2.008  1.00 13.78           C  
ATOM    320  CD  PRO A  26       1.991 -23.882  -1.262  1.00 13.78           C  
ATOM    321  HA  PRO A  26       0.072 -23.048  -3.583  1.00 11.02           H  
ATOM    322 1HB  PRO A  26      -0.643 -25.019  -1.370  1.00 16.54           H  
ATOM    323 2HB  PRO A  26      -0.431 -25.327  -3.098  1.00 16.54           H  
ATOM    324 1HG  PRO A  26       1.560 -26.026  -1.431  1.00 16.54           H  
ATOM    325 2HG  PRO A  26       1.967 -25.255  -2.968  1.00 16.54           H  
ATOM    326 1HD  PRO A  26       1.867 -23.986  -0.174  1.00 16.54           H  
ATOM    327 2HD  PRO A  26       3.034 -23.750  -1.559  1.00 16.54           H  
ATOM    328  N   GLY A  27      -2.220 -22.249  -2.831  1.00  8.87           N  
ATOM    329  CA  GLY A  27      -3.465 -21.616  -2.409  1.00  8.98           C  
ATOM    330  C   GLY A  27      -4.163 -21.011  -3.626  1.00  8.90           C  
ATOM    331  O   GLY A  27      -3.681 -21.181  -4.748  1.00  9.15           O  
ATOM    332  H   GLY A  27      -2.041 -22.371  -3.819  1.00 10.64           H  
ATOM    333 1HA  GLY A  27      -4.106 -22.355  -1.928  1.00 10.78           H  
ATOM    334 2HA  GLY A  27      -3.236 -20.845  -1.675  1.00 10.78           H  
ATOM    335  N   PRO A  28      -5.306 -20.339  -3.442  1.00  8.86           N  
ATOM    336  CA  PRO A  28      -6.075 -19.686  -4.483  1.00  9.09           C  
ATOM    337  C   PRO A  28      -5.330 -18.435  -4.984  1.00  8.80           C  
ATOM    338  O   PRO A  28      -4.619 -17.806  -4.192  1.00  8.41           O  
ATOM    339  CB  PRO A  28      -7.375 -19.323  -3.759  1.00 13.64           C  
ATOM    340  CG  PRO A  28      -6.976 -19.197  -2.299  1.00 13.64           C  
ATOM    341  CD  PRO A  28      -5.891 -20.230  -2.092  1.00 13.64           C  
ATOM    342  HA  PRO A  28      -6.257 -20.426  -5.261  1.00 10.91           H  
ATOM    343 1HB  PRO A  28      -7.783 -18.384  -4.167  1.00 16.37           H  
ATOM    344 2HB  PRO A  28      -8.133 -20.101  -3.932  1.00 16.37           H  
ATOM    345 1HG  PRO A  28      -6.609 -18.177  -2.097  1.00 16.37           H  
ATOM    346 2HG  PRO A  28      -7.846 -19.349  -1.644  1.00 16.37           H  
ATOM    347 1HD  PRO A  28      -5.175 -19.824  -1.370  1.00 16.37           H  
ATOM    348 2HD  PRO A  28      -6.317 -21.190  -1.764  1.00 16.37           H  
ATOM    349  N   PRO A  29      -5.549 -18.006  -6.240  1.00  9.22           N  
ATOM    350  CA  PRO A  29      -4.980 -16.810  -6.828  1.00  9.29           C  
ATOM    351  C   PRO A  29      -5.311 -15.599  -5.994  1.00  9.14           C  
ATOM    352  O   PRO A  29      -6.365 -15.552  -5.341  1.00  9.44           O  
ATOM    353  CB  PRO A  29      -5.686 -16.725  -8.180  1.00 13.94           C  
ATOM    354  CG  PRO A  29      -6.076 -18.141  -8.506  1.00 13.94           C  
ATOM    355  CD  PRO A  29      -6.408 -18.777  -7.170  1.00 13.94           C  
ATOM    356  HA  PRO A  29      -3.889 -16.927  -6.946  1.00 11.15           H  
ATOM    357 1HB  PRO A  29      -6.535 -16.046  -8.096  1.00 16.73           H  
ATOM    358 2HB  PRO A  29      -5.001 -16.289  -8.931  1.00 16.73           H  
ATOM    359 1HG  PRO A  29      -6.930 -18.143  -9.203  1.00 16.73           H  
ATOM    360 2HG  PRO A  29      -5.246 -18.644  -9.024  1.00 16.73           H  
ATOM    361 1HD  PRO A  29      -7.472 -18.664  -6.914  1.00 16.73           H  
ATOM    362 2HD  PRO A  29      -6.094 -19.822  -7.249  1.00 16.73           H  
ATOM    363  N   GLY A  30      -4.395 -14.645  -6.013  1.00  8.96           N  
ATOM    364  CA  GLY A  30      -4.467 -13.371  -5.313  1.00  9.13           C  
ATOM    365  C   GLY A  30      -4.220 -13.448  -3.810  1.00  9.34           C  
ATOM    366  O   GLY A  30      -4.295 -12.426  -3.138  1.00  9.69           O  
ATOM    367  H   GLY A  30      -3.582 -14.800  -6.615  1.00 10.75           H  
ATOM    368 1HA  GLY A  30      -3.709 -12.714  -5.747  1.00 10.96           H  
ATOM    369 2HA  GLY A  30      -5.413 -12.888  -5.499  1.00 10.96           H  
ATOM    370  N   GLU A  31      -4.012 -14.633  -3.248  1.00  9.38           N  
ATOM    371  CA  GLU A  31      -3.766 -14.736  -1.808  1.00  9.82           C  
ATOM    372  C   GLU A  31      -2.452 -14.036  -1.429  1.00  9.87           C  
ATOM    373  O   GLU A  31      -1.460 -14.130  -2.163  1.00 10.20           O  
ATOM    374  CB  GLU A  31      -3.753 -16.198  -1.375  1.00 13.58           C  
ATOM    375  CG  GLU A  31      -3.717 -16.419   0.126  1.00 13.58           C  
ATOM    376  CD  GLU A  31      -3.753 -17.854   0.517  1.00 13.58           C  
ATOM    377  OE1 GLU A  31      -3.315 -18.696  -0.249  1.00 13.58           O  
ATOM    378  OE2 GLU A  31      -4.206 -18.130   1.609  1.00 13.58           O  
ATOM    379  H   GLU A  31      -4.023 -15.494  -3.809  1.00 11.26           H  
ATOM    380  HA  GLU A  31      -4.563 -14.226  -1.268  1.00 11.78           H  
ATOM    381 1HB  GLU A  31      -4.636 -16.698  -1.771  1.00 16.30           H  
ATOM    382 2HB  GLU A  31      -2.896 -16.673  -1.802  1.00 16.30           H  
ATOM    383 1HG  GLU A  31      -2.807 -15.986   0.532  1.00 16.30           H  
ATOM    384 2HG  GLU A  31      -4.564 -15.896   0.576  1.00 16.30           H  
ATOM    385  N   ASP A  32      -2.433 -13.355  -0.275  1.00  9.77           N  
ATOM    386  CA  ASP A  32      -1.235 -12.667   0.212  1.00  9.91           C  
ATOM    387  C   ASP A  32      -0.220 -13.684   0.744  1.00  9.94           C  
ATOM    388  O   ASP A  32      -0.451 -14.893   0.714  1.00 10.31           O  
ATOM    389  CB  ASP A  32      -1.623 -11.668   1.335  1.00 13.82           C  
ATOM    390  CG  ASP A  32      -0.552 -10.573   1.699  1.00 13.82           C  
ATOM    391  OD1 ASP A  32       0.505 -10.601   1.118  1.00 13.82           O  
ATOM    392  OD2 ASP A  32      -0.783  -9.778   2.596  1.00 13.82           O  
ATOM    393  H   ASP A  32      -3.294 -13.280   0.281  1.00 11.72           H  
ATOM    394  HA  ASP A  32      -0.786 -12.120  -0.617  1.00 11.89           H  
ATOM    395 1HB  ASP A  32      -2.542 -11.161   1.047  1.00 16.58           H  
ATOM    396 2HB  ASP A  32      -1.856 -12.238   2.238  1.00 16.58           H  
ATOM    397  N   GLY A  33       0.918 -13.194   1.202  1.00  9.81           N  
ATOM    398  CA  GLY A  33       1.998 -14.040   1.680  1.00 10.10           C  
ATOM    399  C   GLY A  33       1.916 -14.393   3.152  1.00 10.03           C  
ATOM    400  O   GLY A  33       0.844 -14.439   3.772  1.00 10.32           O  
ATOM    401  H   GLY A  33       1.048 -12.186   1.181  1.00 11.77           H  
ATOM    402 1HA  GLY A  33       2.032 -14.959   1.095  1.00 12.12           H  
ATOM    403 2HA  GLY A  33       2.942 -13.530   1.496  1.00 12.12           H  
ATOM    404  N   ARG A  34       3.077 -14.713   3.699  1.00  9.89           N  
ATOM    405  CA  ARG A  34       3.218 -15.177   5.070  1.00 10.07           C  
ATOM    406  C   ARG A  34       4.511 -14.631   5.651  1.00  9.95           C  
ATOM    407  O   ARG A  34       5.286 -13.974   4.961  1.00  9.95           O  
ATOM    408  CB  ARG A  34       3.225 -16.707   5.137  1.00 14.03           C  
ATOM    409  CG  ARG A  34       1.934 -17.417   4.632  1.00 14.03           C  
ATOM    410  CD  ARG A  34       0.750 -17.207   5.528  1.00 14.03           C  
ATOM    411  NE  ARG A  34      -0.406 -17.989   5.086  1.00 14.03           N  
ATOM    412  CZ  ARG A  34      -1.336 -17.591   4.167  1.00 14.03           C  
ATOM    413  NH1 ARG A  34      -1.262 -16.407   3.566  1.00 14.03           N  
ATOM    414  NH2 ARG A  34      -2.335 -18.417   3.868  1.00 14.03           N  
ATOM    415  H   ARG A  34       3.908 -14.625   3.106  1.00 11.87           H  
ATOM    416  HA  ARG A  34       2.388 -14.795   5.661  1.00 12.08           H  
ATOM    417 1HB  ARG A  34       4.057 -17.083   4.543  1.00 16.84           H  
ATOM    418 2HB  ARG A  34       3.393 -17.027   6.162  1.00 16.84           H  
ATOM    419 1HG  ARG A  34       1.680 -17.081   3.632  1.00 16.84           H  
ATOM    420 2HG  ARG A  34       2.121 -18.489   4.596  1.00 16.84           H  
ATOM    421 1HD  ARG A  34       1.007 -17.531   6.535  1.00 16.84           H  
ATOM    422 2HD  ARG A  34       0.466 -16.163   5.555  1.00 16.84           H  
ATOM    423  HE  ARG A  34      -0.526 -18.903   5.501  1.00 16.84           H  
ATOM    424 1HH1 ARG A  34      -0.491 -15.743   3.755  1.00 16.84           H  
ATOM    425 2HH1 ARG A  34      -1.960 -16.135   2.883  1.00 16.84           H  
ATOM    426 1HH2 ARG A  34      -2.401 -19.318   4.315  1.00 16.84           H  
ATOM    427 2HH2 ARG A  34      -3.043 -18.155   3.164  1.00 16.84           H  
ATOM    428  N   ASP A  35       4.734 -14.847   6.936  1.00 10.09           N  
ATOM    429  CA  ASP A  35       5.976 -14.390   7.544  1.00 10.21           C  
ATOM    430  C   ASP A  35       7.154 -15.023   6.797  1.00  9.99           C  
ATOM    431  O   ASP A  35       7.311 -16.246   6.815  1.00 10.30           O  
ATOM    432  CB  ASP A  35       5.947 -14.822   9.029  1.00 14.25           C  
ATOM    433  CG  ASP A  35       7.116 -14.394   9.932  1.00 14.25           C  
ATOM    434  OD1 ASP A  35       8.236 -14.808   9.701  1.00 14.25           O  
ATOM    435  OD2 ASP A  35       6.870 -13.659  10.861  1.00 14.25           O  
ATOM    436  H   ASP A  35       4.064 -15.355   7.492  1.00 12.11           H  
ATOM    437  HA  ASP A  35       6.044 -13.302   7.466  1.00 12.25           H  
ATOM    438 1HB  ASP A  35       5.032 -14.443   9.482  1.00 17.10           H  
ATOM    439 2HB  ASP A  35       5.889 -15.909   9.069  1.00 17.10           H  
ATOM    440  N   GLY A  36       7.962 -14.206   6.104  1.00  9.68           N  
ATOM    441  CA  GLY A  36       9.105 -14.741   5.364  1.00  9.71           C  
ATOM    442  C   GLY A  36       8.820 -15.274   3.947  1.00  9.43           C  
ATOM    443  O   GLY A  36       9.730 -15.808   3.305  1.00  9.64           O  
ATOM    444  H   GLY A  36       7.774 -13.197   6.054  1.00 11.62           H  
ATOM    445 1HA  GLY A  36       9.856 -13.962   5.286  1.00 11.65           H  
ATOM    446 2HA  GLY A  36       9.560 -15.536   5.953  1.00 11.65           H  
ATOM    447  N   ARG A  37       7.580 -15.174   3.458  1.00  9.23           N  
ATOM    448  CA  ARG A  37       7.303 -15.678   2.112  1.00  9.27           C  
ATOM    449  C   ARG A  37       6.329 -14.798   1.316  1.00  9.04           C  
ATOM    450  O   ARG A  37       5.254 -14.409   1.779  1.00  8.91           O  
ATOM    451  CB  ARG A  37       6.816 -17.117   2.142  1.00 12.97           C  
ATOM    452  CG  ARG A  37       6.683 -17.726   0.748  1.00 12.97           C  
ATOM    453  CD  ARG A  37       6.485 -19.176   0.766  1.00 12.97           C  
ATOM    454  NE  ARG A  37       6.517 -19.713  -0.591  1.00 12.97           N  
ATOM    455  CZ  ARG A  37       6.502 -21.008  -0.929  1.00 12.97           C  
ATOM    456  NH1 ARG A  37       6.445 -21.964  -0.020  1.00 12.97           N  
ATOM    457  NH2 ARG A  37       6.551 -21.287  -2.207  1.00 12.97           N  
ATOM    458  H   ARG A  37       6.855 -14.727   4.029  1.00 11.08           H  
ATOM    459  HA  ARG A  37       8.244 -15.683   1.563  1.00 11.12           H  
ATOM    460 1HB  ARG A  37       7.508 -17.726   2.721  1.00 15.56           H  
ATOM    461 2HB  ARG A  37       5.842 -17.162   2.628  1.00 15.56           H  
ATOM    462 1HG  ARG A  37       5.828 -17.284   0.242  1.00 15.56           H  
ATOM    463 2HG  ARG A  37       7.584 -17.524   0.172  1.00 15.56           H  
ATOM    464 1HD  ARG A  37       7.282 -19.643   1.343  1.00 15.56           H  
ATOM    465 2HD  ARG A  37       5.519 -19.412   1.209  1.00 15.56           H  
ATOM    466  HE  ARG A  37       6.554 -19.049  -1.392  1.00 15.56           H  
ATOM    467 1HH1 ARG A  37       6.413 -21.730   0.961  1.00 15.56           H  
ATOM    468 2HH1 ARG A  37       6.443 -22.933  -0.303  1.00 15.56           H  
ATOM    469 1HH2 ARG A  37       6.597 -20.489  -2.867  1.00 15.56           H  
ATOM    470 2HH2 ARG A  37       6.542 -22.235  -2.539  1.00 15.56           H  
ATOM    471  N   ASP A  38       6.698 -14.538   0.067  1.00  9.23           N  
ATOM    472  CA  ASP A  38       5.918 -13.708  -0.845  1.00  9.17           C  
ATOM    473  C   ASP A  38       4.526 -14.252  -1.143  1.00  8.84           C  
ATOM    474  O   ASP A  38       4.272 -15.449  -1.037  1.00  9.25           O  
ATOM    475  CB  ASP A  38       6.662 -13.519  -2.155  1.00 12.86           C  
ATOM    476  CG  ASP A  38       7.925 -12.675  -2.009  1.00 12.86           C  
ATOM    477  OD1 ASP A  38       8.196 -12.124  -0.929  1.00 12.86           O  
ATOM    478  OD2 ASP A  38       8.591 -12.548  -2.993  1.00 12.86           O  
ATOM    479  H   ASP A  38       7.587 -14.895  -0.255  1.00 11.08           H  
ATOM    480  HA  ASP A  38       5.798 -12.729  -0.382  1.00 11.00           H  
ATOM    481 1HB  ASP A  38       6.934 -14.500  -2.565  1.00 15.43           H  
ATOM    482 2HB  ASP A  38       5.997 -13.050  -2.885  1.00 15.43           H  
ATOM    483  N   GLY A  39       3.612 -13.349  -1.499  1.00  8.35           N  
ATOM    484  CA  GLY A  39       2.241 -13.725  -1.864  1.00  8.30           C  
ATOM    485  C   GLY A  39       2.120 -14.120  -3.329  1.00  8.16           C  
ATOM    486  O   GLY A  39       3.126 -14.309  -4.017  1.00  8.43           O  
ATOM    487  H   GLY A  39       3.887 -12.378  -1.536  1.00 10.02           H  
ATOM    488 1HA  GLY A  39       1.909 -14.557  -1.243  1.00  9.96           H  
ATOM    489 2HA  GLY A  39       1.570 -12.893  -1.659  1.00  9.96           H  
ATOM    490  N   LYS A  40       0.881 -14.243  -3.807  1.00  8.03           N  
ATOM    491  CA  LYS A  40       0.622 -14.671  -5.173  1.00  8.24           C  
ATOM    492  C   LYS A  40      -0.141 -13.644  -6.018  1.00  7.79           C  
ATOM    493  O   LYS A  40      -0.834 -12.786  -5.470  1.00  7.42           O  
ATOM    494  CB  LYS A  40      -0.176 -15.972  -5.131  1.00 11.45           C  
ATOM    495  CG  LYS A  40       0.570 -17.137  -4.493  1.00 11.45           C  
ATOM    496  CD  LYS A  40      -0.203 -18.460  -4.611  1.00 11.45           C  
ATOM    497  CE  LYS A  40      -1.424 -18.525  -3.696  1.00 11.45           C  
ATOM    498  NZ  LYS A  40      -1.045 -18.605  -2.270  1.00 11.45           N  
ATOM    499  H   LYS A  40       0.081 -14.071  -3.187  1.00  9.64           H  
ATOM    500  HA  LYS A  40       1.590 -14.860  -5.623  1.00  9.89           H  
ATOM    501 1HB  LYS A  40      -1.074 -15.779  -4.541  1.00 13.74           H  
ATOM    502 2HB  LYS A  40      -0.512 -16.259  -6.123  1.00 13.74           H  
ATOM    503 1HG  LYS A  40       1.533 -17.248  -4.984  1.00 13.74           H  
ATOM    504 2HG  LYS A  40       0.752 -16.913  -3.444  1.00 13.74           H  
ATOM    505 1HD  LYS A  40      -0.530 -18.604  -5.641  1.00 13.74           H  
ATOM    506 2HD  LYS A  40       0.464 -19.283  -4.344  1.00 13.74           H  
ATOM    507 1HE  LYS A  40      -2.048 -17.658  -3.848  1.00 13.74           H  
ATOM    508 2HE  LYS A  40      -1.985 -19.397  -3.953  1.00 13.74           H  
ATOM    509 1HZ  LYS A  40      -1.889 -18.659  -1.649  1.00 13.74           H  
ATOM    510 2HZ  LYS A  40      -0.468 -19.434  -2.155  1.00 13.74           H  
ATOM    511 3HZ  LYS A  40      -0.521 -17.800  -2.015  1.00 13.74           H  
ATOM    512  N   PRO A  41       0.006 -13.700  -7.360  1.00  8.09           N  
ATOM    513  CA  PRO A  41      -0.736 -12.944  -8.360  1.00  8.03           C  
ATOM    514  C   PRO A  41      -2.146 -13.510  -8.517  1.00  8.04           C  
ATOM    515  O   PRO A  41      -2.428 -14.608  -8.022  1.00  8.46           O  
ATOM    516  CB  PRO A  41       0.121 -13.111  -9.618  1.00 12.05           C  
ATOM    517  CG  PRO A  41       0.802 -14.453  -9.446  1.00 12.05           C  
ATOM    518  CD  PRO A  41       1.079 -14.561  -7.965  1.00 12.05           C  
ATOM    519  HA  PRO A  41      -0.784 -11.887  -8.065  1.00  9.64           H  
ATOM    520 1HB  PRO A  41      -0.522 -13.059 -10.511  1.00 14.46           H  
ATOM    521 2HB  PRO A  41       0.830 -12.269  -9.681  1.00 14.46           H  
ATOM    522 1HG  PRO A  41       0.149 -15.260  -9.819  1.00 14.46           H  
ATOM    523 2HG  PRO A  41       1.729 -14.495 -10.039  1.00 14.46           H  
ATOM    524 1HD  PRO A  41       0.989 -15.609  -7.684  1.00 14.46           H  
ATOM    525 2HD  PRO A  41       2.079 -14.147  -7.748  1.00 14.46           H  
ATOM    526  N   GLY A  42      -3.000 -12.738  -9.192  1.00  7.87           N  
ATOM    527  CA  GLY A  42      -4.385 -13.046  -9.566  1.00  8.21           C  
ATOM    528  C   GLY A  42      -4.499 -13.867 -10.857  1.00  8.27           C  
ATOM    529  O   GLY A  42      -3.696 -14.764 -11.130  1.00  8.57           O  
ATOM    530  H   GLY A  42      -2.637 -11.833  -9.504  1.00  9.44           H  
ATOM    531 1HA  GLY A  42      -4.866 -13.589  -8.754  1.00  9.85           H  
ATOM    532 2HA  GLY A  42      -4.939 -12.123  -9.684  1.00  9.85           H  
ATOM    533  N   LEU A  43      -5.576 -13.634 -11.610  1.00  8.24           N  
ATOM    534  CA  LEU A  43      -5.883 -14.418 -12.793  1.00  8.59           C  
ATOM    535  C   LEU A  43      -5.784 -13.552 -14.038  1.00  8.39           C  
ATOM    536  O   LEU A  43      -5.923 -12.322 -13.975  1.00  8.09           O  
ATOM    537  CB  LEU A  43      -7.306 -14.963 -12.714  1.00 11.89           C  
ATOM    538  CG  LEU A  43      -7.632 -15.943 -11.590  1.00 11.89           C  
ATOM    539  CD1 LEU A  43      -8.095 -15.165 -10.341  1.00 11.89           C  
ATOM    540  CD2 LEU A  43      -8.716 -16.873 -12.057  1.00 11.89           C  
ATOM    541  H   LEU A  43      -6.222 -12.870 -11.384  1.00  9.89           H  
ATOM    542  HA  LEU A  43      -5.171 -15.239 -12.874  1.00 10.31           H  
ATOM    543 1HB  LEU A  43      -7.945 -14.115 -12.585  1.00 14.27           H  
ATOM    544 2HB  LEU A  43      -7.555 -15.434 -13.664  1.00 14.27           H  
ATOM    545  HG  LEU A  43      -6.742 -16.515 -11.327  1.00 14.27           H  
ATOM    546 1HD1 LEU A  43      -8.344 -15.865  -9.553  1.00 14.27           H  
ATOM    547 2HD1 LEU A  43      -7.342 -14.496  -9.975  1.00 14.27           H  
ATOM    548 3HD1 LEU A  43      -8.985 -14.585 -10.592  1.00 14.27           H  
ATOM    549 1HD2 LEU A  43      -8.958 -17.576 -11.260  1.00 14.27           H  
ATOM    550 2HD2 LEU A  43      -9.606 -16.292 -12.312  1.00 14.27           H  
ATOM    551 3HD2 LEU A  43      -8.377 -17.423 -12.934  1.00 14.27           H  
ATOM    552  N   ASN A  44      -5.631 -14.175 -15.203  1.00  8.80           N  
ATOM    553  CA  ASN A  44      -5.509 -13.405 -16.438  1.00  8.91           C  
ATOM    554  C   ASN A  44      -6.841 -12.793 -16.873  1.00  8.90           C  
ATOM    555  O   ASN A  44      -7.508 -13.284 -17.785  1.00  9.29           O  
ATOM    556  CB  ASN A  44      -4.933 -14.262 -17.550  1.00 12.43           C  
ATOM    557  CG  ASN A  44      -4.576 -13.456 -18.776  1.00 12.43           C  
ATOM    558  OD1 ASN A  44      -4.577 -12.218 -18.731  1.00 12.43           O  
ATOM    559  ND2 ASN A  44      -4.269 -14.130 -19.861  1.00 12.43           N  
ATOM    560  H   ASN A  44      -5.554 -15.182 -15.229  1.00 10.56           H  
ATOM    561  HA  ASN A  44      -4.822 -12.576 -16.255  1.00 10.69           H  
ATOM    562 1HB  ASN A  44      -4.038 -14.771 -17.193  1.00 14.92           H  
ATOM    563 2HB  ASN A  44      -5.655 -15.029 -17.833  1.00 14.92           H  
ATOM    564 1HD2 ASN A  44      -4.024 -13.644 -20.701  1.00 14.92           H  
ATOM    565 2HD2 ASN A  44      -4.283 -15.130 -19.849  1.00 14.92           H  
ATOM    566  N   GLY A  45      -7.195 -11.697 -16.201  1.00  8.70           N  
ATOM    567  CA  GLY A  45      -8.444 -10.978 -16.417  1.00  8.87           C  
ATOM    568  C   GLY A  45      -9.409 -11.008 -15.228  1.00  8.63           C  
ATOM    569  O   GLY A  45     -10.593 -10.689 -15.402  1.00  9.00           O  
ATOM    570  H   GLY A  45      -6.562 -11.435 -15.449  1.00 10.44           H  
ATOM    571 1HA  GLY A  45      -8.212  -9.942 -16.662  1.00 10.64           H  
ATOM    572 2HA  GLY A  45      -8.943 -11.395 -17.291  1.00 10.64           H  
ATOM    573  N   GLU A  46      -8.925 -11.402 -14.042  1.00  8.28           N  
ATOM    574  CA  GLU A  46      -9.795 -11.442 -12.859  1.00  8.34           C  
ATOM    575  C   GLU A  46      -8.990 -11.309 -11.546  1.00  8.12           C  
ATOM    576  O   GLU A  46      -7.767 -11.498 -11.510  1.00  7.99           O  
ATOM    577  CB  GLU A  46     -10.661 -12.724 -12.909  1.00 11.65           C  
ATOM    578  CG  GLU A  46     -11.735 -12.846 -11.839  1.00 11.65           C  
ATOM    579  CD  GLU A  46     -12.664 -11.660 -11.844  1.00 11.65           C  
ATOM    580  OE1 GLU A  46     -12.365 -10.749 -11.114  1.00 11.65           O  
ATOM    581  OE2 GLU A  46     -13.605 -11.620 -12.601  1.00 11.65           O  
ATOM    582  H   GLU A  46      -7.936 -11.641 -13.958  1.00  9.94           H  
ATOM    583  HA  GLU A  46     -10.471 -10.589 -12.907  1.00 10.01           H  
ATOM    584 1HB  GLU A  46     -11.165 -12.781 -13.873  1.00 13.98           H  
ATOM    585 2HB  GLU A  46     -10.044 -13.597 -12.832  1.00 13.98           H  
ATOM    586 1HG  GLU A  46     -12.320 -13.741 -12.047  1.00 13.98           H  
ATOM    587 2HG  GLU A  46     -11.284 -12.975 -10.856  1.00 13.98           H  
ATOM    588  N   ASP A  47      -9.645 -10.858 -10.474  1.00  8.38           N  
ATOM    589  CA  ASP A  47      -8.915 -10.697  -9.227  1.00  8.49           C  
ATOM    590  C   ASP A  47      -8.928 -11.934  -8.342  1.00  8.35           C  
ATOM    591  O   ASP A  47      -9.545 -12.949  -8.671  1.00  8.54           O  
ATOM    592  CB  ASP A  47      -9.412  -9.432  -8.500  1.00 11.84           C  
ATOM    593  CG  ASP A  47     -10.855  -9.441  -7.994  1.00 11.84           C  
ATOM    594  OD1 ASP A  47     -11.444 -10.475  -7.826  1.00 11.84           O  
ATOM    595  OD2 ASP A  47     -11.376  -8.362  -7.839  1.00 11.84           O  
ATOM    596  H   ASP A  47     -10.661 -10.693 -10.518  1.00 10.06           H  
ATOM    597  HA  ASP A  47      -7.879 -10.522  -9.483  1.00 10.19           H  
ATOM    598 1HB  ASP A  47      -8.780  -9.237  -7.658  1.00 14.21           H  
ATOM    599 2HB  ASP A  47      -9.309  -8.578  -9.170  1.00 14.21           H  
ATOM    600  N   GLY A  48      -8.249 -11.856  -7.195  1.00  8.33           N  
ATOM    601  CA  GLY A  48      -8.200 -13.011  -6.321  1.00  8.54           C  
ATOM    602  C   GLY A  48      -8.443 -12.706  -4.849  1.00  8.57           C  
ATOM    603  O   GLY A  48      -9.016 -11.676  -4.484  1.00  8.66           O  
ATOM    604  H   GLY A  48      -7.769 -11.010  -6.940  1.00 10.00           H  
ATOM    605 1HA  GLY A  48      -8.944 -13.735  -6.649  1.00 10.25           H  
ATOM    606 2HA  GLY A  48      -7.250 -13.507  -6.448  1.00 10.25           H  
ATOM    607  N   THR A  49      -7.959 -13.603  -4.004  1.00  8.76           N  
ATOM    608  CA  THR A  49      -8.301 -13.630  -2.585  1.00  9.13           C  
ATOM    609  C   THR A  49      -8.036 -12.372  -1.771  1.00  9.25           C  
ATOM    610  O   THR A  49      -8.941 -11.923  -1.067  1.00  9.52           O  
ATOM    611  CB  THR A  49      -7.592 -14.828  -1.918  1.00 12.64           C  
ATOM    612  OG1 THR A  49      -8.062 -16.039  -2.504  1.00 12.64           O  
ATOM    613  CG2 THR A  49      -7.831 -14.871  -0.417  1.00 12.64           C  
ATOM    614  H   THR A  49      -7.411 -14.369  -4.397  1.00 10.51           H  
ATOM    615  HA  THR A  49      -9.371 -13.822  -2.524  1.00 10.96           H  
ATOM    616  HB  THR A  49      -6.552 -14.752  -2.107  1.00 15.17           H  
ATOM    617  HG1 THR A  49      -7.672 -16.134  -3.386  1.00 15.17           H  
ATOM    618 1HG2 THR A  49      -7.308 -15.732  -0.000  1.00 15.17           H  
ATOM    619 2HG2 THR A  49      -7.456 -13.969   0.062  1.00 15.17           H  
ATOM    620 3HG2 THR A  49      -8.897 -14.962  -0.221  1.00 15.17           H  
ATOM    621  N   ASP A  50      -6.838 -11.788  -1.839  1.00  9.29           N  
ATOM    622  CA  ASP A  50      -6.570 -10.608  -1.030  1.00  9.65           C  
ATOM    623  C   ASP A  50      -6.454  -9.326  -1.852  1.00  9.45           C  
ATOM    624  O   ASP A  50      -5.860  -8.344  -1.397  1.00  9.77           O  
ATOM    625  CB  ASP A  50      -5.336 -10.842  -0.155  1.00 13.37           C  
ATOM    626  CG  ASP A  50      -5.589 -11.913   0.961  1.00 13.37           C  
ATOM    627  OD1 ASP A  50      -6.617 -11.859   1.594  1.00 13.37           O  
ATOM    628  OD2 ASP A  50      -4.746 -12.781   1.156  1.00 13.37           O  
ATOM    629  H   ASP A  50      -6.082 -12.149  -2.420  1.00 11.15           H  
ATOM    630  HA  ASP A  50      -7.409 -10.468  -0.351  1.00 11.58           H  
ATOM    631 1HB  ASP A  50      -4.509 -11.173  -0.789  1.00 16.04           H  
ATOM    632 2HB  ASP A  50      -5.037  -9.906   0.314  1.00 16.04           H  
ATOM    633  N   ALA A  51      -6.967  -9.348  -3.083  1.00  9.14           N  
ATOM    634  CA  ALA A  51      -6.927  -8.175  -3.953  1.00  9.14           C  
ATOM    635  C   ALA A  51      -8.083  -7.264  -3.572  1.00  9.28           C  
ATOM    636  O   ALA A  51      -9.060  -7.727  -2.984  1.00  9.43           O  
ATOM    637  CB  ALA A  51      -6.999  -8.580  -5.415  1.00 12.80           C  
ATOM    638  H   ALA A  51      -7.478 -10.179  -3.400  1.00 10.97           H  
ATOM    639  HA  ALA A  51      -5.998  -7.633  -3.777  1.00 10.97           H  
ATOM    640 1HB  ALA A  51      -6.972  -7.688  -6.042  1.00 15.36           H  
ATOM    641 2HB  ALA A  51      -6.153  -9.224  -5.655  1.00 15.36           H  
ATOM    642 3HB  ALA A  51      -7.930  -9.115  -5.566  1.00 15.36           H  
ATOM    643  N   LYS A  52      -7.997  -5.977  -3.899  1.00  9.47           N  
ATOM    644  CA  LYS A  52      -9.124  -5.098  -3.609  1.00  9.82           C  
ATOM    645  C   LYS A  52     -10.161  -5.120  -4.729  1.00  9.58           C  
ATOM    646  O   LYS A  52      -9.823  -5.284  -5.901  1.00  9.73           O  
ATOM    647  CB  LYS A  52      -8.634  -3.677  -3.347  1.00 13.60           C  
ATOM    648  CG  LYS A  52      -7.627  -3.567  -2.195  1.00 13.60           C  
ATOM    649  CD  LYS A  52      -8.199  -3.954  -0.829  1.00 13.60           C  
ATOM    650  CE  LYS A  52      -7.166  -3.706   0.271  1.00 13.60           C  
ATOM    651  NZ  LYS A  52      -7.645  -4.170   1.605  1.00 13.60           N  
ATOM    652  H   LYS A  52      -7.152  -5.606  -4.347  1.00 11.36           H  
ATOM    653  HA  LYS A  52      -9.625  -5.463  -2.714  1.00 11.78           H  
ATOM    654 1HB  LYS A  52      -8.146  -3.293  -4.247  1.00 16.32           H  
ATOM    655 2HB  LYS A  52      -9.480  -3.026  -3.131  1.00 16.32           H  
ATOM    656 1HG  LYS A  52      -6.812  -4.257  -2.400  1.00 16.32           H  
ATOM    657 2HG  LYS A  52      -7.226  -2.553  -2.148  1.00 16.32           H  
ATOM    658 1HD  LYS A  52      -9.104  -3.383  -0.620  1.00 16.32           H  
ATOM    659 2HD  LYS A  52      -8.441  -5.017  -0.818  1.00 16.32           H  
ATOM    660 1HE  LYS A  52      -6.246  -4.237   0.019  1.00 16.32           H  
ATOM    661 2HE  LYS A  52      -6.952  -2.638   0.325  1.00 16.32           H  
ATOM    662 1HZ  LYS A  52      -6.931  -3.989   2.298  1.00 16.32           H  
ATOM    663 2HZ  LYS A  52      -8.491  -3.677   1.856  1.00 16.32           H  
ATOM    664 3HZ  LYS A  52      -7.831  -5.165   1.564  1.00 16.32           H  
ATOM    665  N   ASP A  53     -11.426  -4.870  -4.363  1.00  9.44           N  
ATOM    666  CA  ASP A  53     -12.558  -4.846  -5.299  1.00  9.46           C  
ATOM    667  C   ASP A  53     -12.397  -3.831  -6.425  1.00  9.25           C  
ATOM    668  O   ASP A  53     -12.878  -4.031  -7.539  1.00  9.32           O  
ATOM    669  CB  ASP A  53     -13.851  -4.464  -4.562  1.00 13.23           C  
ATOM    670  CG  ASP A  53     -14.403  -5.512  -3.592  1.00 13.23           C  
ATOM    671  OD1 ASP A  53     -13.976  -6.635  -3.611  1.00 13.23           O  
ATOM    672  OD2 ASP A  53     -15.254  -5.149  -2.823  1.00 13.23           O  
ATOM    673  H   ASP A  53     -11.622  -4.750  -3.378  1.00 11.33           H  
ATOM    674  HA  ASP A  53     -12.660  -5.841  -5.740  1.00 11.35           H  
ATOM    675 1HB  ASP A  53     -13.685  -3.541  -4.008  1.00 15.88           H  
ATOM    676 2HB  ASP A  53     -14.624  -4.251  -5.302  1.00 15.88           H  
ATOM    677  N   SER A  54     -11.752  -2.713  -6.118  1.00  9.25           N  
ATOM    678  CA  SER A  54     -11.545  -1.631  -7.062  1.00  9.35           C  
ATOM    679  C   SER A  54     -10.358  -1.829  -8.001  1.00  9.27           C  
ATOM    680  O   SER A  54     -10.103  -0.978  -8.858  1.00  9.55           O  
ATOM    681  CB  SER A  54     -11.366  -0.331  -6.305  1.00 13.05           C  
ATOM    682  OG  SER A  54     -10.193  -0.352  -5.532  1.00 13.05           O  
ATOM    683  H   SER A  54     -11.395  -2.575  -5.184  1.00 11.10           H  
ATOM    684  HA  SER A  54     -12.442  -1.552  -7.676  1.00 11.22           H  
ATOM    685 1HB  SER A  54     -11.322   0.494  -7.015  1.00 15.66           H  
ATOM    686 2HB  SER A  54     -12.228  -0.163  -5.662  1.00 15.66           H  
ATOM    687  HG  SER A  54     -10.092   0.540  -5.183  1.00 15.66           H  
ATOM    688  N   ALA A  55      -9.575  -2.892  -7.813  1.00  9.13           N  
ATOM    689  CA  ALA A  55      -8.389  -3.062  -8.628  1.00  9.28           C  
ATOM    690  C   ALA A  55      -8.725  -3.185 -10.135  1.00  9.14           C  
ATOM    691  O   ALA A  55      -9.665  -3.899 -10.493  1.00  9.00           O  
ATOM    692  CB  ALA A  55      -7.644  -4.298  -8.193  1.00 12.93           C  
ATOM    693  H   ALA A  55      -9.817  -3.612  -7.125  1.00 10.96           H  
ATOM    694  HA  ALA A  55      -7.746  -2.222  -8.427  1.00 11.14           H  
ATOM    695 1HB  ALA A  55      -6.753  -4.380  -8.790  1.00 15.52           H  
ATOM    696 2HB  ALA A  55      -7.384  -4.216  -7.134  1.00 15.52           H  
ATOM    697 3HB  ALA A  55      -8.278  -5.172  -8.345  1.00 15.52           H  
ATOM    698  N   PRO A  56      -7.954  -2.528 -11.031  1.00  9.44           N  
ATOM    699  CA  PRO A  56      -7.984  -2.609 -12.490  1.00  9.64           C  
ATOM    700  C   PRO A  56      -7.651  -3.994 -13.051  1.00  9.69           C  
ATOM    701  O   PRO A  56      -6.951  -4.776 -12.411  1.00  9.93           O  
ATOM    702  CB  PRO A  56      -6.908  -1.601 -12.910  1.00 14.47           C  
ATOM    703  CG  PRO A  56      -6.792  -0.643 -11.773  1.00 14.47           C  
ATOM    704  CD  PRO A  56      -7.057  -1.442 -10.545  1.00 14.47           C  
ATOM    705  HA  PRO A  56      -8.975  -2.288 -12.837  1.00 11.57           H  
ATOM    706 1HB  PRO A  56      -5.974  -2.133 -13.091  1.00 17.36           H  
ATOM    707 2HB  PRO A  56      -7.196  -1.115 -13.854  1.00 17.36           H  
ATOM    708 1HG  PRO A  56      -5.805  -0.182 -11.756  1.00 17.36           H  
ATOM    709 2HG  PRO A  56      -7.516   0.177 -11.891  1.00 17.36           H  
ATOM    710 1HD  PRO A  56      -6.139  -1.832 -10.132  1.00 17.36           H  
ATOM    711 2HD  PRO A  56      -7.579  -0.746  -9.863  1.00 17.36           H  
ATOM    712  N   ARG A  57      -8.110  -4.263 -14.277  1.00  9.70           N  
ATOM    713  CA  ARG A  57      -7.797  -5.506 -14.998  1.00  9.99           C  
ATOM    714  C   ARG A  57      -6.890  -5.188 -16.177  1.00  9.84           C  
ATOM    715  O   ARG A  57      -7.339  -5.032 -17.313  1.00  9.90           O  
ATOM    716  CB  ARG A  57      -9.022  -6.206 -15.569  1.00 13.87           C  
ATOM    717  CG  ARG A  57     -10.016  -6.828 -14.617  1.00 13.87           C  
ATOM    718  CD  ARG A  57     -11.092  -7.477 -15.431  1.00 13.87           C  
ATOM    719  NE  ARG A  57     -12.029  -8.280 -14.656  1.00 13.87           N  
ATOM    720  CZ  ARG A  57     -13.138  -7.814 -14.017  1.00 13.87           C  
ATOM    721  NH1 ARG A  57     -13.429  -6.521 -14.043  1.00 13.87           N  
ATOM    722  NH2 ARG A  57     -13.945  -8.646 -13.366  1.00 13.87           N  
ATOM    723  H   ARG A  57      -8.691  -3.575 -14.737  1.00 11.64           H  
ATOM    724  HA  ARG A  57      -7.277  -6.189 -14.324  1.00 11.99           H  
ATOM    725 1HB  ARG A  57      -9.579  -5.494 -16.176  1.00 16.64           H  
ATOM    726 2HB  ARG A  57      -8.688  -6.999 -16.237  1.00 16.64           H  
ATOM    727 1HG  ARG A  57      -9.529  -7.591 -14.006  1.00 16.64           H  
ATOM    728 2HG  ARG A  57     -10.451  -6.062 -13.975  1.00 16.64           H  
ATOM    729 1HD  ARG A  57     -11.650  -6.716 -15.971  1.00 16.64           H  
ATOM    730 2HD  ARG A  57     -10.620  -8.139 -16.158  1.00 16.64           H  
ATOM    731  HE  ARG A  57     -11.822  -9.297 -14.642  1.00 16.64           H  
ATOM    732 1HH1 ARG A  57     -12.830  -5.875 -14.531  1.00 16.64           H  
ATOM    733 2HH1 ARG A  57     -14.253  -6.178 -13.569  1.00 16.64           H  
ATOM    734 1HH2 ARG A  57     -13.747  -9.661 -13.322  1.00 16.64           H  
ATOM    735 2HH2 ARG A  57     -14.762  -8.295 -12.895  1.00 16.64           H  
ATOM    736  N   ARG A  58      -5.621  -5.011 -15.862  1.00  9.87           N  
ATOM    737  CA  ARG A  58      -4.581  -4.582 -16.781  1.00  9.94           C  
ATOM    738  C   ARG A  58      -3.231  -4.860 -16.169  1.00  9.77           C  
ATOM    739  O   ARG A  58      -3.155  -5.180 -14.986  1.00 10.05           O  
ATOM    740  CB  ARG A  58      -4.710  -3.096 -17.069  1.00 13.90           C  
ATOM    741  CG  ARG A  58      -4.642  -2.234 -15.810  1.00 13.90           C  
ATOM    742  CD  ARG A  58      -4.405  -0.800 -16.073  1.00 13.90           C  
ATOM    743  NE  ARG A  58      -3.035  -0.562 -16.493  1.00 13.90           N  
ATOM    744  CZ  ARG A  58      -2.530   0.610 -16.932  1.00 13.90           C  
ATOM    745  NH1 ARG A  58      -3.293   1.689 -17.036  1.00 13.90           N  
ATOM    746  NH2 ARG A  58      -1.252   0.668 -17.258  1.00 13.90           N  
ATOM    747  H   ARG A  58      -5.348  -5.208 -14.906  1.00 11.84           H  
ATOM    748  HA  ARG A  58      -4.674  -5.144 -17.712  1.00 11.93           H  
ATOM    749 1HB  ARG A  58      -3.909  -2.779 -17.734  1.00 16.68           H  
ATOM    750 2HB  ARG A  58      -5.656  -2.894 -17.567  1.00 16.68           H  
ATOM    751 1HG  ARG A  58      -5.588  -2.331 -15.315  1.00 16.68           H  
ATOM    752 2HG  ARG A  58      -3.848  -2.583 -15.150  1.00 16.68           H  
ATOM    753 1HD  ARG A  58      -5.075  -0.464 -16.862  1.00 16.68           H  
ATOM    754 2HD  ARG A  58      -4.590  -0.234 -15.161  1.00 16.68           H  
ATOM    755  HE  ARG A  58      -2.379  -1.357 -16.419  1.00 16.68           H  
ATOM    756 1HH1 ARG A  58      -4.268   1.647 -16.785  1.00 16.68           H  
ATOM    757 2HH1 ARG A  58      -2.898   2.558 -17.365  1.00 16.68           H  
ATOM    758 1HH2 ARG A  58      -0.681  -0.169 -17.169  1.00 16.68           H  
ATOM    759 2HH2 ARG A  58      -0.846   1.529 -17.583  1.00 16.68           H  
ATOM    760  N   ASP A  59      -2.165  -4.752 -16.955  1.00  9.55           N  
ATOM    761  CA  ASP A  59      -0.835  -4.871 -16.376  1.00  9.59           C  
ATOM    762  C   ASP A  59      -0.530  -3.569 -15.672  1.00  9.28           C  
ATOM    763  O   ASP A  59      -1.140  -2.539 -15.970  1.00  9.39           O  
ATOM    764  CB  ASP A  59       0.238  -5.175 -17.425  1.00 13.42           C  
ATOM    765  CG  ASP A  59       1.584  -5.687 -16.797  1.00 13.42           C  
ATOM    766  OD1 ASP A  59       1.696  -5.705 -15.575  1.00 13.42           O  
ATOM    767  OD2 ASP A  59       2.484  -6.068 -17.551  1.00 13.42           O  
ATOM    768  H   ASP A  59      -2.273  -4.545 -17.937  1.00 11.46           H  
ATOM    769  HA  ASP A  59      -0.832  -5.675 -15.640  1.00 11.51           H  
ATOM    770 1HB  ASP A  59      -0.135  -5.929 -18.117  1.00 16.10           H  
ATOM    771 2HB  ASP A  59       0.443  -4.271 -18.002  1.00 16.10           H  
ATOM    772  N   ALA A  60       0.406  -3.597 -14.743  1.00  9.14           N  
ATOM    773  CA  ALA A  60       0.817  -2.392 -14.032  1.00  9.11           C  
ATOM    774  C   ALA A  60      -0.388  -1.646 -13.444  1.00  8.85           C  
ATOM    775  O   ALA A  60      -0.490  -0.423 -13.557  1.00  8.79           O  
ATOM    776  CB  ALA A  60       1.581  -1.481 -14.978  1.00 12.77           C  
ATOM    777  H   ALA A  60       0.886  -4.490 -14.603  1.00 10.97           H  
ATOM    778  HA  ALA A  60       1.467  -2.689 -13.210  1.00 10.93           H  
ATOM    779 1HB  ALA A  60       1.904  -0.606 -14.459  1.00 15.32           H  
ATOM    780 2HB  ALA A  60       2.445  -2.016 -15.366  1.00 15.32           H  
ATOM    781 3HB  ALA A  60       0.942  -1.183 -15.802  1.00 15.32           H  
ATOM    782  N   ALA A  61      -1.306  -2.400 -12.851  1.00  8.95           N  
ATOM    783  CA  ALA A  61      -2.517  -1.884 -12.232  1.00  9.01           C  
ATOM    784  C   ALA A  61      -2.192  -0.977 -11.060  1.00  8.51           C  
ATOM    785  O   ALA A  61      -1.201  -1.173 -10.364  1.00  8.84           O  
ATOM    786  CB  ALA A  61      -3.387  -3.028 -11.785  1.00 12.59           C  
ATOM    787  H   ALA A  61      -1.140  -3.394 -12.839  1.00 10.74           H  
ATOM    788  HA  ALA A  61      -3.055  -1.298 -12.976  1.00 10.81           H  
ATOM    789 1HB  ALA A  61      -4.297  -2.651 -11.346  1.00 15.11           H  
ATOM    790 2HB  ALA A  61      -3.633  -3.659 -12.643  1.00 15.11           H  
ATOM    791 3HB  ALA A  61      -2.844  -3.599 -11.062  1.00 15.11           H  
ATOM    792  N   ALA A  62      -3.041   0.027 -10.858  1.00  7.96           N  
ATOM    793  CA  ALA A  62      -2.884   0.991  -9.784  1.00  7.69           C  
ATOM    794  C   ALA A  62      -3.688   0.722  -8.490  1.00  7.25           C  
ATOM    795  O   ALA A  62      -4.916   0.648  -8.541  1.00  7.02           O  
ATOM    796  CB  ALA A  62      -3.327   2.339 -10.312  1.00 10.87           C  
ATOM    797  H   ALA A  62      -3.812   0.138 -11.498  1.00  9.55           H  
ATOM    798  HA  ALA A  62      -1.833   1.026  -9.556  1.00  9.23           H  
ATOM    799 1HB  ALA A  62      -3.186   3.085  -9.570  1.00 13.04           H  
ATOM    800 2HB  ALA A  62      -2.747   2.587 -11.200  1.00 13.04           H  
ATOM    801 3HB  ALA A  62      -4.383   2.292 -10.570  1.00 13.04           H  
ATOM    802  N   PRO A  63      -3.017   0.624  -7.314  1.00  7.41           N  
ATOM    803  CA  PRO A  63      -1.590   0.477  -7.028  1.00  7.35           C  
ATOM    804  C   PRO A  63      -1.279  -1.000  -7.171  1.00  6.90           C  
ATOM    805  O   PRO A  63      -2.007  -1.816  -6.607  1.00  7.07           O  
ATOM    806  CB  PRO A  63      -1.491   0.953  -5.577  1.00 11.03           C  
ATOM    807  CG  PRO A  63      -2.828   0.571  -4.970  1.00 11.03           C  
ATOM    808  CD  PRO A  63      -3.851   0.634  -6.113  1.00 11.03           C  
ATOM    809  HA  PRO A  63      -0.955   1.093  -7.671  1.00  8.82           H  
ATOM    810 1HB  PRO A  63      -0.654   0.443  -5.078  1.00 13.24           H  
ATOM    811 2HB  PRO A  63      -1.254   2.024  -5.533  1.00 13.24           H  
ATOM    812 1HG  PRO A  63      -2.745  -0.417  -4.518  1.00 13.24           H  
ATOM    813 2HG  PRO A  63      -3.079   1.262  -4.150  1.00 13.24           H  
ATOM    814 1HD  PRO A  63      -4.473  -0.277  -6.103  1.00 13.24           H  
ATOM    815 2HD  PRO A  63      -4.459   1.527  -6.064  1.00 13.24           H  
ATOM    816  N   CYS A  64      -0.134  -1.356  -7.716  1.00  6.65           N  
ATOM    817  CA  CYS A  64       0.188  -2.773  -7.875  1.00  6.48           C  
ATOM    818  C   CYS A  64       0.108  -3.609  -6.594  1.00  6.79           C  
ATOM    819  O   CYS A  64      -0.292  -4.771  -6.632  1.00  7.00           O  
ATOM    820  CB  CYS A  64       1.561  -2.917  -8.504  1.00  9.14           C  
ATOM    821  SG  CYS A  64       1.608  -2.420 -10.232  1.00  9.14           S  
ATOM    822  H   CYS A  64       0.469  -0.658  -8.133  1.00  7.98           H  
ATOM    823  HA  CYS A  64      -0.526  -3.180  -8.590  1.00  7.78           H  
ATOM    824 1HB  CYS A  64       2.263  -2.290  -7.967  1.00 10.97           H  
ATOM    825 2HB  CYS A  64       1.899  -3.945  -8.428  1.00 10.97           H  
ATOM    826  HG  CYS A  64       0.438  -1.717 -10.212  1.00 10.97           H  
ATOM    827  N   TYR A  65       0.495  -3.044  -5.447  1.00  7.12           N  
ATOM    828  CA  TYR A  65       0.548  -3.804  -4.189  1.00  7.75           C  
ATOM    829  C   TYR A  65      -0.818  -4.349  -3.754  1.00  8.05           C  
ATOM    830  O   TYR A  65      -0.880  -5.295  -2.965  1.00  8.67           O  
ATOM    831  CB  TYR A  65       1.162  -2.947  -3.074  1.00 10.60           C  
ATOM    832  CG  TYR A  65       1.877  -3.764  -1.961  1.00 10.60           C  
ATOM    833  CD1 TYR A  65       3.217  -4.094  -2.162  1.00 10.60           C  
ATOM    834  CD2 TYR A  65       1.239  -4.200  -0.813  1.00 10.60           C  
ATOM    835  CE1 TYR A  65       3.930  -4.836  -1.248  1.00 10.60           C  
ATOM    836  CE2 TYR A  65       1.961  -4.958   0.123  1.00 10.60           C  
ATOM    837  CZ  TYR A  65       3.313  -5.270  -0.100  1.00 10.60           C  
ATOM    838  OH  TYR A  65       4.029  -6.028   0.829  1.00 10.60           O  
ATOM    839  H   TYR A  65       0.815  -2.087  -5.458  1.00  8.54           H  
ATOM    840  HA  TYR A  65       1.154  -4.673  -4.315  1.00  9.30           H  
ATOM    841 1HB  TYR A  65       1.883  -2.247  -3.503  1.00 12.72           H  
ATOM    842 2HB  TYR A  65       0.368  -2.363  -2.610  1.00 12.72           H  
ATOM    843  HD1 TYR A  65       3.711  -3.754  -3.053  1.00 12.72           H  
ATOM    844  HD2 TYR A  65       0.183  -3.965  -0.643  1.00 12.72           H  
ATOM    845  HE1 TYR A  65       4.980  -5.076  -1.433  1.00 12.72           H  
ATOM    846  HE2 TYR A  65       1.467  -5.311   1.028  1.00 12.72           H  
ATOM    847  HH  TYR A  65       4.996  -6.072   0.582  1.00 12.72           H  
ATOM    848  N   ASP A  66      -1.904  -3.719  -4.211  1.00  7.89           N  
ATOM    849  CA  ASP A  66      -3.256  -4.111  -3.836  1.00  8.49           C  
ATOM    850  C   ASP A  66      -4.055  -4.633  -5.047  1.00  8.44           C  
ATOM    851  O   ASP A  66      -5.296  -4.733  -5.007  1.00  9.10           O  
ATOM    852  CB  ASP A  66      -3.961  -2.917  -3.192  1.00 11.65           C  
ATOM    853  CG  ASP A  66      -3.296  -2.450  -1.853  1.00 11.65           C  
ATOM    854  OD1 ASP A  66      -2.936  -3.280  -1.058  1.00 11.65           O  
ATOM    855  OD2 ASP A  66      -3.161  -1.256  -1.645  1.00 11.65           O  
ATOM    856  H   ASP A  66      -1.792  -2.969  -4.898  1.00  9.47           H  
ATOM    857  HA  ASP A  66      -3.194  -4.916  -3.103  1.00 10.19           H  
ATOM    858 1HB  ASP A  66      -3.996  -2.103  -3.894  1.00 13.98           H  
ATOM    859 2HB  ASP A  66      -4.965  -3.180  -2.986  1.00 13.98           H  
ATOM    860  N   CYS A  67      -3.347  -4.937  -6.138  1.00  7.88           N  
ATOM    861  CA  CYS A  67      -3.973  -5.385  -7.373  1.00  8.07           C  
ATOM    862  C   CYS A  67      -3.508  -6.794  -7.784  1.00  8.49           C  
ATOM    863  O   CYS A  67      -2.401  -7.187  -7.430  1.00  8.36           O  
ATOM    864  CB  CYS A  67      -3.664  -4.381  -8.476  1.00 11.22           C  
ATOM    865  SG  CYS A  67      -4.330  -2.770  -8.203  1.00 11.22           S  
ATOM    866  H   CYS A  67      -2.322  -4.866  -6.118  1.00  9.46           H  
ATOM    867  HA  CYS A  67      -5.034  -5.372  -7.190  1.00  9.68           H  
ATOM    868 1HB  CYS A  67      -2.591  -4.265  -8.545  1.00 13.46           H  
ATOM    869 2HB  CYS A  67      -4.007  -4.724  -9.424  1.00 13.46           H  
ATOM    870  HG  CYS A  67      -3.414  -2.399  -7.289  1.00 13.46           H  
ATOM    871  N   PRO A  68      -4.272  -7.524  -8.634  1.00  9.22           N  
ATOM    872  CA  PRO A  68      -4.000  -8.864  -9.163  1.00  9.89           C  
ATOM    873  C   PRO A  68      -2.661  -9.022  -9.891  1.00  9.76           C  
ATOM    874  O   PRO A  68      -2.183 -10.140 -10.084  1.00  9.89           O  
ATOM    875  CB  PRO A  68      -5.160  -9.045 -10.147  1.00 14.84           C  
ATOM    876  CG  PRO A  68      -6.242  -8.166  -9.629  1.00 14.84           C  
ATOM    877  CD  PRO A  68      -5.581  -6.991  -9.094  1.00 14.84           C  
ATOM    878  HA  PRO A  68      -4.070  -9.589  -8.336  1.00 11.87           H  
ATOM    879 1HB  PRO A  68      -4.834  -8.764 -11.163  1.00 17.81           H  
ATOM    880 2HB  PRO A  68      -5.473 -10.079 -10.205  1.00 17.81           H  
ATOM    881 1HG  PRO A  68      -6.976  -7.933 -10.422  1.00 17.81           H  
ATOM    882 2HG  PRO A  68      -6.766  -8.674  -8.838  1.00 17.81           H  
ATOM    883 1HD  PRO A  68      -5.494  -6.239  -9.890  1.00 17.81           H  
ATOM    884 2HD  PRO A  68      -6.210  -6.677  -8.271  1.00 17.81           H  
ATOM    885  N   VAL A  69      -2.076  -7.912 -10.319  1.00  9.72           N  
ATOM    886  CA  VAL A  69      -0.806  -7.951 -11.021  1.00  9.81           C  
ATOM    887  C   VAL A  69       0.361  -8.216 -10.077  1.00  9.87           C  
ATOM    888  O   VAL A  69       1.397  -8.731 -10.512  1.00 10.19           O  
ATOM    889  CB  VAL A  69      -0.540  -6.609 -11.756  1.00 13.70           C  
ATOM    890  CG1 VAL A  69      -1.632  -6.351 -12.727  1.00 13.70           C  
ATOM    891  CG2 VAL A  69      -0.435  -5.420 -10.760  1.00 13.70           C  
ATOM    892  H   VAL A  69      -2.515  -7.031 -10.129  1.00 11.66           H  
ATOM    893  HA  VAL A  69      -0.846  -8.752 -11.758  1.00 11.77           H  
ATOM    894  HB  VAL A  69       0.392  -6.694 -12.322  1.00 16.44           H  
ATOM    895 1HG1 VAL A  69      -1.425  -5.432 -13.253  1.00 16.44           H  
ATOM    896 2HG1 VAL A  69      -1.688  -7.170 -13.442  1.00 16.44           H  
ATOM    897 3HG1 VAL A  69      -2.587  -6.261 -12.213  1.00 16.44           H  
ATOM    898 1HG2 VAL A  69      -0.254  -4.513 -11.320  1.00 16.44           H  
ATOM    899 2HG2 VAL A  69      -1.352  -5.321 -10.211  1.00 16.44           H  
ATOM    900 3HG2 VAL A  69       0.378  -5.550 -10.062  1.00 16.44           H  
ATOM    901  N   GLY A  70       0.205  -7.787  -8.821  1.00  9.81           N  
ATOM    902  CA  GLY A  70       1.251  -7.845  -7.834  1.00 10.07           C  
ATOM    903  C   GLY A  70       1.128  -9.031  -6.900  1.00  9.86           C  
ATOM    904  O   GLY A  70       0.466 -10.014  -7.212  1.00  9.89           O  
ATOM    905  H   GLY A  70      -0.696  -7.411  -8.509  1.00 11.77           H  
ATOM    906 1HA  GLY A  70       2.206  -7.874  -8.329  1.00 12.08           H  
ATOM    907 2HA  GLY A  70       1.204  -6.919  -7.267  1.00 12.08           H  
ATOM    908  N   PRO A  71       1.735  -8.919  -5.715  1.00  9.92           N  
ATOM    909  CA  PRO A  71       2.507  -7.796  -5.186  1.00  9.68           C  
ATOM    910  C   PRO A  71       3.718  -7.467  -6.090  1.00  9.04           C  
ATOM    911  O   PRO A  71       4.254  -8.384  -6.711  1.00  8.98           O  
ATOM    912  CB  PRO A  71       2.959  -8.338  -3.820  1.00 14.52           C  
ATOM    913  CG  PRO A  71       1.925  -9.404  -3.475  1.00 14.52           C  
ATOM    914  CD  PRO A  71       1.582 -10.043  -4.798  1.00 14.52           C  
ATOM    915  HA  PRO A  71       1.811  -6.964  -5.041  1.00 11.62           H  
ATOM    916 1HB  PRO A  71       3.985  -8.739  -3.891  1.00 17.42           H  
ATOM    917 2HB  PRO A  71       2.987  -7.521  -3.076  1.00 17.42           H  
ATOM    918 1HG  PRO A  71       2.337 -10.127  -2.760  1.00 17.42           H  
ATOM    919 2HG  PRO A  71       1.052  -8.940  -2.989  1.00 17.42           H  
ATOM    920 1HD  PRO A  71       2.300 -10.840  -5.050  1.00 17.42           H  
ATOM    921 2HD  PRO A  71       0.539 -10.414  -4.809  1.00 17.42           H  
ATOM    922  N   PRO A  72       4.086  -6.185  -6.252  1.00  8.82           N  
ATOM    923  CA  PRO A  72       5.215  -5.661  -6.980  1.00  8.16           C  
ATOM    924  C   PRO A  72       6.470  -5.804  -6.168  1.00  7.90           C  
ATOM    925  O   PRO A  72       6.371  -5.728  -4.949  1.00  8.40           O  
ATOM    926  CB  PRO A  72       4.844  -4.196  -7.141  1.00 12.24           C  
ATOM    927  CG  PRO A  72       4.061  -3.917  -5.929  1.00 12.24           C  
ATOM    928  CD  PRO A  72       3.309  -5.184  -5.662  1.00 12.24           C  
ATOM    929  HA  PRO A  72       5.292  -6.113  -7.928  1.00  9.79           H  
ATOM    930 1HB  PRO A  72       5.733  -3.600  -7.240  1.00 14.69           H  
ATOM    931 2HB  PRO A  72       4.281  -4.054  -8.062  1.00 14.69           H  
ATOM    932 1HG  PRO A  72       4.717  -3.671  -5.106  1.00 14.69           H  
ATOM    933 2HG  PRO A  72       3.413  -3.051  -6.072  1.00 14.69           H  
ATOM    934 1HD  PRO A  72       3.266  -5.359  -4.594  1.00 14.69           H  
ATOM    935 2HD  PRO A  72       2.345  -5.145  -6.154  1.00 14.69           H  
ATOM    936  N   GLY A  73       7.632  -5.821  -6.811  1.00  7.42           N  
ATOM    937  CA  GLY A  73       8.879  -5.666  -6.071  1.00  7.48           C  
ATOM    938  C   GLY A  73       9.612  -6.958  -5.694  1.00  7.76           C  
ATOM    939  O   GLY A  73       9.176  -8.053  -6.057  1.00  7.87           O  
ATOM    940  H   GLY A  73       7.671  -5.977  -7.825  1.00  8.90           H  
ATOM    941 1HA  GLY A  73       9.532  -5.033  -6.653  1.00  8.98           H  
ATOM    942 2HA  GLY A  73       8.648  -5.112  -5.172  1.00  8.98           H  
ATOM    943  N   PRO A  74      10.795  -6.822  -5.052  1.00  8.17           N  
ATOM    944  CA  PRO A  74      11.711  -7.866  -4.638  1.00  8.76           C  
ATOM    945  C   PRO A  74      11.161  -8.651  -3.440  1.00  8.54           C  
ATOM    946  O   PRO A  74      10.366  -8.103  -2.667  1.00  8.11           O  
ATOM    947  CB  PRO A  74      12.983  -7.081  -4.289  1.00 13.15           C  
ATOM    948  CG  PRO A  74      12.496  -5.752  -3.864  1.00 13.15           C  
ATOM    949  CD  PRO A  74      11.260  -5.479  -4.710  1.00 13.15           C  
ATOM    950  HA  PRO A  74      11.864  -8.491  -5.519  1.00 10.51           H  
ATOM    951 1HB  PRO A  74      13.542  -7.589  -3.488  1.00 15.78           H  
ATOM    952 2HB  PRO A  74      13.631  -7.036  -5.152  1.00 15.78           H  
ATOM    953 1HG  PRO A  74      12.294  -5.785  -2.795  1.00 15.78           H  
ATOM    954 2HG  PRO A  74      13.271  -4.993  -4.002  1.00 15.78           H  
ATOM    955 1HD  PRO A  74      10.526  -4.943  -4.087  1.00 15.78           H  
ATOM    956 2HD  PRO A  74      11.536  -4.919  -5.619  1.00 15.78           H  
ATOM    957  N   PRO A  75      11.655  -9.885  -3.211  1.00  9.09           N  
ATOM    958  CA  PRO A  75      11.255 -10.785  -2.146  1.00  9.23           C  
ATOM    959  C   PRO A  75      11.350 -10.175  -0.768  1.00  9.36           C  
ATOM    960  O   PRO A  75      12.244  -9.365  -0.498  1.00  9.77           O  
ATOM    961  CB  PRO A  75      12.270 -11.929  -2.279  1.00 13.84           C  
ATOM    962  CG  PRO A  75      12.704 -11.898  -3.716  1.00 13.84           C  
ATOM    963  CD  PRO A  75      12.732 -10.447  -4.084  1.00 13.84           C  
ATOM    964  HA  PRO A  75      10.235 -11.122  -2.336  1.00 11.08           H  
ATOM    965 1HB  PRO A  75      13.093 -11.778  -1.563  1.00 16.61           H  
ATOM    966 2HB  PRO A  75      11.781 -12.877  -2.005  1.00 16.61           H  
ATOM    967 1HG  PRO A  75      13.679 -12.396  -3.836  1.00 16.61           H  
ATOM    968 2HG  PRO A  75      11.989 -12.448  -4.320  1.00 16.61           H  
ATOM    969 1HD  PRO A  75      13.708  -9.999  -3.850  1.00 16.61           H  
ATOM    970 2HD  PRO A  75      12.492 -10.412  -5.143  1.00 16.61           H  
ATOM    971  N   GLY A  76      10.463 -10.619   0.114  1.00  9.30           N  
ATOM    972  CA  GLY A  76      10.447 -10.113   1.479  1.00  9.72           C  
ATOM    973  C   GLY A  76      11.538 -10.704   2.349  1.00 10.26           C  
ATOM    974  O   GLY A  76      12.239 -11.644   1.964  1.00 10.62           O  
ATOM    975  H   GLY A  76       9.735 -11.281  -0.208  1.00 11.16           H  
ATOM    976 1HA  GLY A  76      10.536  -9.026   1.470  1.00 11.66           H  
ATOM    977 2HA  GLY A  76       9.484 -10.345   1.926  1.00 11.66           H  
ATOM    978  N   ASN A  77      11.673 -10.149   3.548  1.00 10.54           N  
ATOM    979  CA  ASN A  77      12.675 -10.611   4.495  1.00 11.24           C  
ATOM    980  C   ASN A  77      12.051 -11.564   5.512  1.00 11.33           C  
ATOM    981  O   ASN A  77      10.841 -11.801   5.512  1.00 11.65           O  
ATOM    982  CB  ASN A  77      13.328  -9.402   5.161  1.00 15.46           C  
ATOM    983  CG  ASN A  77      14.767  -9.629   5.609  1.00 15.46           C  
ATOM    984  OD1 ASN A  77      15.151 -10.746   5.985  1.00 15.46           O  
ATOM    985  ND2 ASN A  77      15.560  -8.586   5.570  1.00 15.46           N  
ATOM    986  H   ASN A  77      11.064  -9.381   3.799  1.00 12.65           H  
ATOM    987  HA  ASN A  77      13.443 -11.167   3.952  1.00 13.49           H  
ATOM    988 1HB  ASN A  77      13.307  -8.557   4.473  1.00 18.55           H  
ATOM    989 2HB  ASN A  77      12.738  -9.122   6.037  1.00 18.55           H  
ATOM    990 1HD2 ASN A  77      16.517  -8.671   5.851  1.00 18.55           H  
ATOM    991 2HD2 ASN A  77      15.210  -7.701   5.259  1.00 18.55           H  
ATOM    992  N   ILE A  78      12.858 -12.061   6.422  1.00 11.27           N  
ATOM    993  CA  ILE A  78      12.350 -12.936   7.450  1.00 11.44           C  
ATOM    994  C   ILE A  78      11.610 -12.073   8.446  1.00 11.47           C  
ATOM    995  O   ILE A  78      12.136 -11.076   8.933  1.00 11.73           O  
ATOM    996  CB  ILE A  78      13.492 -13.728   8.111  1.00 15.95           C  
ATOM    997  CG1 ILE A  78      14.146 -14.635   7.033  1.00 15.95           C  
ATOM    998  CG2 ILE A  78      12.953 -14.549   9.297  1.00 15.95           C  
ATOM    999  CD1 ILE A  78      15.451 -15.284   7.449  1.00 15.95           C  
ATOM   1000  H   ILE A  78      13.844 -11.827   6.382  1.00 13.52           H  
ATOM   1001  HA  ILE A  78      11.649 -13.640   7.009  1.00 13.73           H  
ATOM   1002  HB  ILE A  78      14.254 -13.034   8.466  1.00 19.14           H  
ATOM   1003 1HG1 ILE A  78      13.441 -15.421   6.767  1.00 19.14           H  
ATOM   1004 2HG1 ILE A  78      14.342 -14.036   6.146  1.00 19.14           H  
ATOM   1005 1HG2 ILE A  78      13.757 -15.103   9.767  1.00 19.14           H  
ATOM   1006 2HG2 ILE A  78      12.512 -13.886  10.041  1.00 19.14           H  
ATOM   1007 3HG2 ILE A  78      12.192 -15.248   8.943  1.00 19.14           H  
ATOM   1008 1HD1 ILE A  78      15.828 -15.887   6.624  1.00 19.14           H  
ATOM   1009 2HD1 ILE A  78      16.180 -14.507   7.691  1.00 19.14           H  
ATOM   1010 3HD1 ILE A  78      15.305 -15.921   8.313  1.00 19.14           H  
ATOM   1011  N   GLY A  79      10.376 -12.446   8.737  1.00 11.39           N  
ATOM   1012  CA  GLY A  79       9.539 -11.677   9.641  1.00 11.59           C  
ATOM   1013  C   GLY A  79       8.719 -10.605   8.926  1.00 11.15           C  
ATOM   1014  O   GLY A  79       7.971  -9.863   9.568  1.00 11.48           O  
ATOM   1015  H   GLY A  79      10.006 -13.295   8.325  1.00 13.67           H  
ATOM   1016 1HA  GLY A  79       8.876 -12.349  10.179  1.00 13.91           H  
ATOM   1017 2HA  GLY A  79      10.171 -11.205  10.392  1.00 13.91           H  
ATOM   1018  N   SER A  80       8.828 -10.509   7.597  1.00 10.61           N  
ATOM   1019  CA  SER A  80       8.062  -9.493   6.896  1.00 10.37           C  
ATOM   1020  C   SER A  80       7.531  -9.949   5.536  1.00  9.71           C  
ATOM   1021  O   SER A  80       7.507 -11.144   5.212  1.00  9.50           O  
ATOM   1022  CB  SER A  80       8.902  -8.239   6.732  1.00 14.61           C  
ATOM   1023  OG  SER A  80       8.107  -7.160   6.307  1.00 14.61           O  
ATOM   1024  H   SER A  80       9.479 -11.103   7.077  1.00 12.73           H  
ATOM   1025  HA  SER A  80       7.199  -9.235   7.508  1.00 12.44           H  
ATOM   1026 1HB  SER A  80       9.377  -7.995   7.681  1.00 17.53           H  
ATOM   1027 2HB  SER A  80       9.695  -8.427   6.005  1.00 17.53           H  
ATOM   1028  HG  SER A  80       8.696  -6.394   6.265  1.00 17.53           H  
ATOM   1029  N   LYS A  81       7.034  -8.965   4.778  1.00  9.64           N  
ATOM   1030  CA  LYS A  81       6.393  -9.106   3.467  1.00  9.26           C  
ATOM   1031  C   LYS A  81       7.291  -8.613   2.335  1.00  8.81           C  
ATOM   1032  O   LYS A  81       8.341  -8.016   2.582  1.00  9.09           O  
ATOM   1033  CB  LYS A  81       5.084  -8.308   3.433  1.00 13.12           C  
ATOM   1034  CG  LYS A  81       3.988  -8.777   4.391  1.00 13.12           C  
ATOM   1035  CD  LYS A  81       2.724  -7.892   4.236  1.00 13.12           C  
ATOM   1036  CE  LYS A  81       1.608  -8.265   5.221  1.00 13.12           C  
ATOM   1037  NZ  LYS A  81       0.912  -9.543   4.865  1.00 13.12           N  
ATOM   1038  H   LYS A  81       7.135  -8.033   5.160  1.00 11.57           H  
ATOM   1039  HA  LYS A  81       6.181 -10.162   3.295  1.00 11.11           H  
ATOM   1040 1HB  LYS A  81       5.301  -7.264   3.663  1.00 15.74           H  
ATOM   1041 2HB  LYS A  81       4.671  -8.328   2.424  1.00 15.74           H  
ATOM   1042 1HG  LYS A  81       3.741  -9.815   4.171  1.00 15.74           H  
ATOM   1043 2HG  LYS A  81       4.355  -8.715   5.415  1.00 15.74           H  
ATOM   1044 1HD  LYS A  81       2.992  -6.846   4.388  1.00 15.74           H  
ATOM   1045 2HD  LYS A  81       2.333  -8.000   3.220  1.00 15.74           H  
ATOM   1046 1HE  LYS A  81       2.048  -8.374   6.210  1.00 15.74           H  
ATOM   1047 2HE  LYS A  81       0.872  -7.462   5.249  1.00 15.74           H  
ATOM   1048 1HZ  LYS A  81       0.202  -9.739   5.549  1.00 15.74           H  
ATOM   1049 2HZ  LYS A  81       0.444  -9.483   3.931  1.00 15.74           H  
ATOM   1050 3HZ  LYS A  81       1.565 -10.304   4.844  1.00 15.74           H  
ATOM   1051  N   GLY A  82       6.879  -8.870   1.090  1.00  8.37           N  
ATOM   1052  CA  GLY A  82       7.619  -8.386  -0.078  1.00  8.18           C  
ATOM   1053  C   GLY A  82       7.678  -6.866  -0.052  1.00  7.91           C  
ATOM   1054  O   GLY A  82       6.756  -6.199   0.444  1.00  8.13           O  
ATOM   1055  H   GLY A  82       6.033  -9.401   0.952  1.00 10.04           H  
ATOM   1056 1HA  GLY A  82       8.622  -8.785  -0.097  1.00  9.82           H  
ATOM   1057 2HA  GLY A  82       7.131  -8.721  -0.992  1.00  9.82           H  
ATOM   1058  N   GLN A  83       8.771  -6.313  -0.576  1.00  7.73           N  
ATOM   1059  CA  GLN A  83       8.932  -4.867  -0.589  1.00  7.77           C  
ATOM   1060  C   GLN A  83       8.193  -4.356  -1.796  1.00  7.23           C  
ATOM   1061  O   GLN A  83       8.291  -4.993  -2.829  1.00  6.87           O  
ATOM   1062  CB  GLN A  83      10.399  -4.442  -0.691  1.00 10.86           C  
ATOM   1063  CG  GLN A  83      10.613  -2.919  -0.611  1.00 10.86           C  
ATOM   1064  CD  GLN A  83      12.042  -2.483  -0.714  1.00 10.86           C  
ATOM   1065  OE1 GLN A  83      12.971  -3.279  -0.551  1.00 10.86           O  
ATOM   1066  NE2 GLN A  83      12.222  -1.187  -1.005  1.00 10.86           N  
ATOM   1067  H   GLN A  83       9.467  -6.917  -1.037  1.00  9.28           H  
ATOM   1068  HA  GLN A  83       8.527  -4.473   0.334  1.00  9.32           H  
ATOM   1069 1HB  GLN A  83      10.984  -4.927   0.090  1.00 13.03           H  
ATOM   1070 2HB  GLN A  83      10.778  -4.766  -1.630  1.00 13.03           H  
ATOM   1071 1HG  GLN A  83      10.090  -2.438  -1.431  1.00 13.03           H  
ATOM   1072 2HG  GLN A  83      10.230  -2.559   0.340  1.00 13.03           H  
ATOM   1073 1HE2 GLN A  83      13.143  -0.777  -1.127  1.00 13.03           H  
ATOM   1074 2HE2 GLN A  83      11.434  -0.569  -1.153  1.00 13.03           H  
ATOM   1075  N   PRO A  84       7.437  -3.258  -1.729  1.00  7.48           N  
ATOM   1076  CA  PRO A  84       6.781  -2.662  -2.866  1.00  7.32           C  
ATOM   1077  C   PRO A  84       7.804  -2.334  -3.939  1.00  7.03           C  
ATOM   1078  O   PRO A  84       8.950  -2.007  -3.636  1.00  7.30           O  
ATOM   1079  CB  PRO A  84       6.150  -1.403  -2.267  1.00 10.97           C  
ATOM   1080  CG  PRO A  84       5.947  -1.737  -0.815  1.00 10.97           C  
ATOM   1081  CD  PRO A  84       7.112  -2.617  -0.440  1.00 10.97           C  
ATOM   1082  HA  PRO A  84       6.031  -3.363  -3.250  1.00  8.78           H  
ATOM   1083 1HB  PRO A  84       6.811  -0.534  -2.411  1.00 13.16           H  
ATOM   1084 2HB  PRO A  84       5.209  -1.166  -2.783  1.00 13.16           H  
ATOM   1085 1HG  PRO A  84       5.936  -0.806  -0.240  1.00 13.16           H  
ATOM   1086 2HG  PRO A  84       4.977  -2.206  -0.650  1.00 13.16           H  
ATOM   1087 1HD  PRO A  84       7.943  -2.014  -0.074  1.00 13.16           H  
ATOM   1088 2HD  PRO A  84       6.739  -3.345   0.298  1.00 13.16           H  
ATOM   1089  N   GLY A  85       7.381  -2.453  -5.182  1.00  6.84           N  
ATOM   1090  CA  GLY A  85       8.210  -2.214  -6.349  1.00  6.92           C  
ATOM   1091  C   GLY A  85       8.284  -0.748  -6.715  1.00  6.85           C  
ATOM   1092  O   GLY A  85       7.990   0.134  -5.902  1.00  7.18           O  
ATOM   1093  H   GLY A  85       6.417  -2.718  -5.324  1.00  8.21           H  
ATOM   1094 1HA  GLY A  85       9.215  -2.584  -6.149  1.00  8.30           H  
ATOM   1095 2HA  GLY A  85       7.835  -2.782  -7.195  1.00  8.30           H  
ATOM   1096  N   ARG A  86       8.666  -0.481  -7.962  1.00  6.75           N  
ATOM   1097  CA  ARG A  86       8.920   0.879  -8.427  1.00  6.94           C  
ATOM   1098  C   ARG A  86       7.685   1.746  -8.633  1.00  6.64           C  
ATOM   1099  O   ARG A  86       7.384   2.136  -9.762  1.00  6.50           O  
ATOM   1100  CB  ARG A  86       9.637   0.844  -9.776  1.00  9.64           C  
ATOM   1101  CG  ARG A  86      11.019   0.244  -9.786  1.00  9.64           C  
ATOM   1102  CD  ARG A  86      11.675   0.373 -11.127  1.00  9.64           C  
ATOM   1103  NE  ARG A  86      11.072  -0.494 -12.160  1.00  9.64           N  
ATOM   1104  CZ  ARG A  86      11.194  -0.339 -13.492  1.00  9.64           C  
ATOM   1105  NH1 ARG A  86      11.861   0.669 -14.028  1.00  9.64           N  
ATOM   1106  NH2 ARG A  86      10.623  -1.246 -14.246  1.00  9.64           N  
ATOM   1107  H   ARG A  86       8.836  -1.257  -8.583  1.00  8.10           H  
ATOM   1108  HA  ARG A  86       9.561   1.369  -7.691  1.00  8.33           H  
ATOM   1109 1HB  ARG A  86       9.032   0.290 -10.494  1.00 11.57           H  
ATOM   1110 2HB  ARG A  86       9.735   1.863 -10.153  1.00 11.57           H  
ATOM   1111 1HG  ARG A  86      11.618   0.738  -9.049  1.00 11.57           H  
ATOM   1112 2HG  ARG A  86      10.954  -0.817  -9.552  1.00 11.57           H  
ATOM   1113 1HD  ARG A  86      11.596   1.408 -11.454  1.00 11.57           H  
ATOM   1114 2HD  ARG A  86      12.730   0.104 -11.032  1.00 11.57           H  
ATOM   1115  HE  ARG A  86      10.538  -1.330 -11.874  1.00 11.57           H  
ATOM   1116 1HH1 ARG A  86      12.299   1.359 -13.440  1.00 11.57           H  
ATOM   1117 2HH1 ARG A  86      11.936   0.747 -15.032  1.00 11.57           H  
ATOM   1118 1HH2 ARG A  86      10.141  -2.026 -13.769  1.00 11.57           H  
ATOM   1119 2HH2 ARG A  86      10.677  -1.197 -15.251  1.00 11.57           H  
ATOM   1120  N   ASN A  87       7.010   2.108  -7.547  1.00  6.88           N  
ATOM   1121  CA  ASN A  87       5.819   2.948  -7.660  1.00  6.93           C  
ATOM   1122  C   ASN A  87       6.237   4.209  -8.390  1.00  6.92           C  
ATOM   1123  O   ASN A  87       7.365   4.675  -8.214  1.00  7.28           O  
ATOM   1124  CB  ASN A  87       5.189   3.267  -6.325  1.00  9.68           C  
ATOM   1125  CG  ASN A  87       4.500   2.085  -5.692  1.00  9.68           C  
ATOM   1126  OD1 ASN A  87       4.204   1.061  -6.333  1.00  9.68           O  
ATOM   1127  ND2 ASN A  87       4.208   2.224  -4.438  1.00  9.68           N  
ATOM   1128  H   ASN A  87       7.330   1.723  -6.654  1.00  8.26           H  
ATOM   1129  HA  ASN A  87       5.073   2.439  -8.267  1.00  8.32           H  
ATOM   1130 1HB  ASN A  87       5.959   3.626  -5.642  1.00 11.62           H  
ATOM   1131 2HB  ASN A  87       4.465   4.072  -6.449  1.00 11.62           H  
ATOM   1132 1HD2 ASN A  87       3.747   1.491  -3.943  1.00 11.62           H  
ATOM   1133 2HD2 ASN A  87       4.443   3.084  -3.964  1.00 11.62           H  
ATOM   1134  N   GLY A  88       5.342   4.777  -9.194  1.00  6.87           N  
ATOM   1135  CA  GLY A  88       5.683   5.924 -10.001  1.00  7.26           C  
ATOM   1136  C   GLY A  88       6.385   7.033  -9.245  1.00  7.57           C  
ATOM   1137  O   GLY A  88       6.043   7.363  -8.099  1.00  7.64           O  
ATOM   1138  H   GLY A  88       4.409   4.391  -9.331  1.00  8.24           H  
ATOM   1139 1HA  GLY A  88       6.310   5.586 -10.809  1.00  8.71           H  
ATOM   1140 2HA  GLY A  88       4.774   6.310 -10.462  1.00  8.71           H  
ATOM   1141  N   LYS A  89       7.341   7.654  -9.943  1.00  8.07           N  
ATOM   1142  CA  LYS A  89       8.177   8.731  -9.414  1.00  8.69           C  
ATOM   1143  C   LYS A  89       7.429   9.784  -8.612  1.00  9.12           C  
ATOM   1144  O   LYS A  89       7.887  10.194  -7.547  1.00  9.63           O  
ATOM   1145  CB  LYS A  89       8.905   9.439 -10.564  1.00 11.92           C  
ATOM   1146  CG  LYS A  89       9.790  10.641 -10.131  1.00 11.92           C  
ATOM   1147  CD  LYS A  89      10.629  11.224 -11.299  1.00 11.92           C  
ATOM   1148  CE  LYS A  89       9.796  12.078 -12.308  1.00 11.92           C  
ATOM   1149  NZ  LYS A  89       9.348  13.407 -11.750  1.00 11.92           N  
ATOM   1150  H   LYS A  89       7.527   7.289 -10.888  1.00  9.68           H  
ATOM   1151  HA  LYS A  89       8.918   8.278  -8.753  1.00 10.43           H  
ATOM   1152 1HB  LYS A  89       9.534   8.719 -11.090  1.00 14.30           H  
ATOM   1153 2HB  LYS A  89       8.166   9.801 -11.273  1.00 14.30           H  
ATOM   1154 1HG  LYS A  89       9.154  11.436  -9.733  1.00 14.30           H  
ATOM   1155 2HG  LYS A  89      10.465  10.321  -9.335  1.00 14.30           H  
ATOM   1156 1HD  LYS A  89      11.420  11.852 -10.885  1.00 14.30           H  
ATOM   1157 2HD  LYS A  89      11.097  10.406 -11.844  1.00 14.30           H  
ATOM   1158 1HE  LYS A  89      10.416  12.263 -13.181  1.00 14.30           H  
ATOM   1159 2HE  LYS A  89       8.915  11.523 -12.617  1.00 14.30           H  
ATOM   1160 1HZ  LYS A  89       8.826  13.900 -12.459  1.00 14.30           H  
ATOM   1161 2HZ  LYS A  89       8.720  13.285 -10.940  1.00 14.30           H  
ATOM   1162 3HZ  LYS A  89      10.138  13.958 -11.474  1.00 14.30           H  
ATOM   1163  N   ASP A  90       6.291  10.233  -9.133  1.00  9.18           N  
ATOM   1164  CA  ASP A  90       5.553  11.334  -8.528  1.00  9.08           C  
ATOM   1165  C   ASP A  90       4.408  10.892  -7.614  1.00  8.49           C  
ATOM   1166  O   ASP A  90       3.557  11.708  -7.247  1.00  8.68           O  
ATOM   1167  CB  ASP A  90       4.998  12.225  -9.638  1.00 12.75           C  
ATOM   1168  CG  ASP A  90       6.104  12.898 -10.493  1.00 12.75           C  
ATOM   1169  OD1 ASP A  90       7.188  13.193  -9.996  1.00 12.75           O  
ATOM   1170  OD2 ASP A  90       5.853  13.088 -11.662  1.00 12.75           O  
ATOM   1171  H   ASP A  90       5.959   9.828  -9.997  1.00 11.02           H  
ATOM   1172  HA  ASP A  90       6.251  11.917  -7.930  1.00 10.90           H  
ATOM   1173 1HB  ASP A  90       4.361  11.629 -10.290  1.00 15.30           H  
ATOM   1174 2HB  ASP A  90       4.374  13.005  -9.197  1.00 15.30           H  
ATOM   1175  N   GLY A  91       4.336   9.607  -7.286  1.00  8.02           N  
ATOM   1176  CA  GLY A  91       3.252   9.122  -6.450  1.00  7.69           C  
ATOM   1177  C   GLY A  91       3.510   9.294  -4.956  1.00  8.01           C  
ATOM   1178  O   GLY A  91       4.558   9.781  -4.524  1.00  8.47           O  
ATOM   1179  H   GLY A  91       5.056   8.948  -7.599  1.00  9.62           H  
ATOM   1180 1HA  GLY A  91       2.332   9.637  -6.719  1.00  9.23           H  
ATOM   1181 2HA  GLY A  91       3.094   8.065  -6.663  1.00  9.23           H  
ATOM   1182  N   LEU A  92       2.524   8.861  -4.176  1.00  8.05           N  
ATOM   1183  CA  LEU A  92       2.542   8.937  -2.724  1.00  8.63           C  
ATOM   1184  C   LEU A  92       2.282   7.553  -2.131  1.00  8.69           C  
ATOM   1185  O   LEU A  92       1.610   6.743  -2.771  1.00  8.32           O  
ATOM   1186  CB  LEU A  92       1.447   9.911  -2.273  1.00 11.85           C  
ATOM   1187  CG  LEU A  92       1.543  11.359  -2.771  1.00 11.85           C  
ATOM   1188  CD1 LEU A  92       0.264  12.078  -2.395  1.00 11.85           C  
ATOM   1189  CD2 LEU A  92       2.748  12.054  -2.157  1.00 11.85           C  
ATOM   1190  H   LEU A  92       1.720   8.457  -4.636  1.00  9.66           H  
ATOM   1191  HA  LEU A  92       3.522   9.288  -2.422  1.00 10.36           H  
ATOM   1192 1HB  LEU A  92       0.530   9.541  -2.653  1.00 14.22           H  
ATOM   1193 2HB  LEU A  92       1.376   9.918  -1.189  1.00 14.22           H  
ATOM   1194  HG  LEU A  92       1.636  11.371  -3.857  1.00 14.22           H  
ATOM   1195 1HD1 LEU A  92       0.309  13.106  -2.753  1.00 14.22           H  
ATOM   1196 2HD1 LEU A  92      -0.588  11.575  -2.854  1.00 14.22           H  
ATOM   1197 3HD1 LEU A  92       0.146  12.076  -1.313  1.00 14.22           H  
ATOM   1198 1HD2 LEU A  92       2.793  13.081  -2.519  1.00 14.22           H  
ATOM   1199 2HD2 LEU A  92       2.661  12.055  -1.071  1.00 14.22           H  
ATOM   1200 3HD2 LEU A  92       3.663  11.540  -2.448  1.00 14.22           H  
ATOM   1201  N   PRO A  93       2.839   7.222  -0.955  1.00  9.41           N  
ATOM   1202  CA  PRO A  93       2.597   5.971  -0.275  1.00  9.80           C  
ATOM   1203  C   PRO A  93       1.134   5.911   0.097  1.00  9.82           C  
ATOM   1204  O   PRO A  93       0.584   6.915   0.536  1.00 10.05           O  
ATOM   1205  CB  PRO A  93       3.487   6.093   0.980  1.00 14.69           C  
ATOM   1206  CG  PRO A  93       3.699   7.585   1.171  1.00 14.69           C  
ATOM   1207  CD  PRO A  93       3.710   8.166  -0.228  1.00 14.69           C  
ATOM   1208  HA  PRO A  93       2.877   5.137  -0.929  1.00 11.76           H  
ATOM   1209 1HB  PRO A  93       2.978   5.624   1.838  1.00 17.63           H  
ATOM   1210 2HB  PRO A  93       4.428   5.567   0.847  1.00 17.63           H  
ATOM   1211 1HG  PRO A  93       2.884   8.002   1.791  1.00 17.63           H  
ATOM   1212 2HG  PRO A  93       4.639   7.768   1.716  1.00 17.63           H  
ATOM   1213 1HD  PRO A  93       3.282   9.172  -0.176  1.00 17.63           H  
ATOM   1214 2HD  PRO A  93       4.728   8.163  -0.650  1.00 17.63           H  
ATOM   1215  N   GLY A  94       0.506   4.744  -0.027  1.00  9.83           N  
ATOM   1216  CA  GLY A  94      -0.899   4.628   0.350  1.00 10.10           C  
ATOM   1217  C   GLY A  94      -1.871   5.190  -0.697  1.00  9.87           C  
ATOM   1218  O   GLY A  94      -3.087   5.133  -0.502  1.00 10.24           O  
ATOM   1219  H   GLY A  94       0.969   3.904  -0.388  1.00 11.80           H  
ATOM   1220 1HA  GLY A  94      -1.126   3.577   0.525  1.00 12.12           H  
ATOM   1221 2HA  GLY A  94      -1.055   5.143   1.297  1.00 12.12           H  
ATOM   1222  N   VAL A  95      -1.353   5.725  -1.804  1.00  9.50           N  
ATOM   1223  CA  VAL A  95      -2.200   6.329  -2.818  1.00  9.56           C  
ATOM   1224  C   VAL A  95      -2.106   5.561  -4.142  1.00  9.58           C  
ATOM   1225  O   VAL A  95      -1.000   5.289  -4.602  1.00  9.41           O  
ATOM   1226  CB  VAL A  95      -1.786   7.794  -3.029  1.00 13.36           C  
ATOM   1227  CG1 VAL A  95      -2.618   8.458  -4.117  1.00 13.36           C  
ATOM   1228  CG2 VAL A  95      -1.943   8.540  -1.715  1.00 13.36           C  
ATOM   1229  H   VAL A  95      -0.332   5.747  -1.924  1.00 11.40           H  
ATOM   1230  HA  VAL A  95      -3.205   6.348  -2.431  1.00 11.47           H  
ATOM   1231  HB  VAL A  95      -0.753   7.820  -3.351  1.00 16.03           H  
ATOM   1232 1HG1 VAL A  95      -2.286   9.488  -4.241  1.00 16.03           H  
ATOM   1233 2HG1 VAL A  95      -2.493   7.930  -5.064  1.00 16.03           H  
ATOM   1234 3HG1 VAL A  95      -3.667   8.451  -3.833  1.00 16.03           H  
ATOM   1235 1HG2 VAL A  95      -1.646   9.573  -1.835  1.00 16.03           H  
ATOM   1236 2HG2 VAL A  95      -2.982   8.499  -1.402  1.00 16.03           H  
ATOM   1237 3HG2 VAL A  95      -1.317   8.076  -0.951  1.00 16.03           H  
ATOM   1238  N   PRO A  96      -3.230   5.167  -4.767  1.00 10.02           N  
ATOM   1239  CA  PRO A  96      -3.261   4.477  -6.040  1.00 10.35           C  
ATOM   1240  C   PRO A  96      -2.513   5.229  -7.124  1.00 10.29           C  
ATOM   1241  O   PRO A  96      -2.633   6.448  -7.240  1.00 10.33           O  
ATOM   1242  CB  PRO A  96      -4.761   4.448  -6.363  1.00 15.53           C  
ATOM   1243  CG  PRO A  96      -5.437   4.458  -5.012  1.00 15.53           C  
ATOM   1244  CD  PRO A  96      -4.567   5.349  -4.148  1.00 15.53           C  
ATOM   1245  HA  PRO A  96      -2.867   3.471  -5.923  1.00 12.42           H  
ATOM   1246 1HB  PRO A  96      -5.021   5.327  -6.971  1.00 18.64           H  
ATOM   1247 2HB  PRO A  96      -5.002   3.567  -6.976  1.00 18.64           H  
ATOM   1248 1HG  PRO A  96      -6.468   4.836  -5.108  1.00 18.64           H  
ATOM   1249 2HG  PRO A  96      -5.512   3.434  -4.617  1.00 18.64           H  
ATOM   1250 1HD  PRO A  96      -4.896   6.395  -4.203  1.00 18.64           H  
ATOM   1251 2HD  PRO A  96      -4.603   4.935  -3.123  1.00 18.64           H  
ATOM   1252  N   GLY A  97      -1.790   4.481  -7.940  1.00 10.44           N  
ATOM   1253  CA  GLY A  97      -1.048   5.017  -9.063  1.00 10.67           C  
ATOM   1254  C   GLY A  97      -0.270   3.904  -9.751  1.00 10.72           C  
ATOM   1255  O   GLY A  97      -0.150   2.798  -9.225  1.00 11.06           O  
ATOM   1256  H   GLY A  97      -1.731   3.490  -7.764  1.00 12.53           H  
ATOM   1257 1HA  GLY A  97      -1.731   5.486  -9.771  1.00 12.80           H  
ATOM   1258 2HA  GLY A  97      -0.361   5.788  -8.717  1.00 12.80           H  
ATOM   1259  N   LEU A  98       0.294   4.221 -10.899  1.00 10.63           N  
ATOM   1260  CA  LEU A  98       1.060   3.271 -11.692  1.00 10.93           C  
ATOM   1261  C   LEU A  98       2.535   3.245 -11.286  1.00 11.26           C  
ATOM   1262  O   LEU A  98       2.981   4.173 -10.601  1.00 11.25           O  
ATOM   1263  CB  LEU A  98       0.890   3.649 -13.185  1.00 15.19           C  
ATOM   1264  CG  LEU A  98       1.296   5.117 -13.635  1.00 15.19           C  
ATOM   1265  CD1 LEU A  98       2.806   5.239 -13.913  1.00 15.19           C  
ATOM   1266  CD2 LEU A  98       0.501   5.456 -14.897  1.00 15.19           C  
ATOM   1267  H   LEU A  98       0.158   5.160 -11.247  1.00 12.76           H  
ATOM   1268  HA  LEU A  98       0.611   2.290 -11.530  1.00 13.12           H  
ATOM   1269 1HB  LEU A  98       1.491   2.981 -13.790  1.00 18.23           H  
ATOM   1270 2HB  LEU A  98      -0.154   3.493 -13.457  1.00 18.23           H  
ATOM   1271  HG  LEU A  98       1.052   5.826 -12.853  1.00 18.23           H  
ATOM   1272 1HD1 LEU A  98       3.034   6.252 -14.231  1.00 18.23           H  
ATOM   1273 2HD1 LEU A  98       3.390   5.025 -13.035  1.00 18.23           H  
ATOM   1274 3HD1 LEU A  98       3.088   4.542 -14.701  1.00 18.23           H  
ATOM   1275 1HD2 LEU A  98       0.749   6.467 -15.224  1.00 18.23           H  
ATOM   1276 2HD2 LEU A  98       0.756   4.747 -15.686  1.00 18.23           H  
ATOM   1277 3HD2 LEU A  98      -0.569   5.395 -14.689  1.00 18.23           H  
ATOM   1278  N   PRO A  99       3.277   2.149 -11.576  1.00 11.76           N  
ATOM   1279  CA  PRO A  99       4.725   2.016 -11.470  1.00 12.32           C  
ATOM   1280  C   PRO A  99       5.419   2.802 -12.578  1.00 12.32           C  
ATOM   1281  O   PRO A  99       4.868   2.916 -13.676  1.00 12.30           O  
ATOM   1282  CB  PRO A  99       4.942   0.505 -11.603  1.00 18.48           C  
ATOM   1283  CG  PRO A  99       3.775   0.020 -12.413  1.00 18.48           C  
ATOM   1284  CD  PRO A  99       2.605   0.893 -11.981  1.00 18.48           C  
ATOM   1285  HA  PRO A  99       5.050   2.368 -10.496  1.00 14.78           H  
ATOM   1286 1HB  PRO A  99       5.917   0.319 -12.086  1.00 22.18           H  
ATOM   1287 2HB  PRO A  99       4.996   0.049 -10.605  1.00 22.18           H  
ATOM   1288 1HG  PRO A  99       4.006   0.129 -13.486  1.00 22.18           H  
ATOM   1289 2HG  PRO A  99       3.601  -1.051 -12.232  1.00 22.18           H  
ATOM   1290 1HD  PRO A  99       1.947   1.029 -12.835  1.00 22.18           H  
ATOM   1291 2HD  PRO A  99       2.076   0.445 -11.125  1.00 22.18           H  
ATOM   1292  N   GLY A 100       6.651   3.234 -12.321  1.00 12.56           N  
ATOM   1293  CA  GLY A 100       7.467   3.945 -13.313  1.00 12.82           C  
ATOM   1294  C   GLY A 100       8.185   5.175 -12.730  1.00 13.23           C  
ATOM   1295  O   GLY A 100       9.417   5.233 -12.743  1.00 13.72           O  
ATOM   1296  OXT GLY A 100       7.546   6.225 -12.592  1.00 19.23           O  
ATOM   1297  H   GLY A 100       7.030   3.031 -11.389  1.00 15.07           H  
ATOM   1298 1HA  GLY A 100       8.206   3.255 -13.724  1.00 15.38           H  
ATOM   1299 2HA  GLY A 100       6.833   4.258 -14.141  1.00 15.38           H  
TER    1300
ENDMDL

REMARK ID 691846 MODEL 2 bli2_intermediate
PFRMAT TS
TARGET bli2_intermediate
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.288  -0.545  -1.047  1.00 15.890          N  
ATOM      2  CA  GLY A   1       1.682  -0.448  -0.632  1.00 15.070          C  
ATOM      3  C   GLY A   1       2.006   0.962  -0.175  1.00 14.250          C  
ATOM      4  O   GLY A   1       1.751   1.325   0.972  1.00 14.170          O  
ATOM      5 1H   GLY A   1       0.097  -1.478  -1.380  1.00 19.070          H  
ATOM      6 2H   GLY A   1      -0.312  -0.338  -0.261  1.00 19.070          H  
ATOM      7 3H   GLY A   1       0.112   0.121  -1.787  1.00 19.070          H  
ATOM      8 1HA  GLY A   1       1.874  -1.151   0.178  1.00 18.080          H  
ATOM      9 2HA  GLY A   1       2.331  -0.722  -1.463  1.00 18.080          H  
ATOM     10  N   PHE A   2       2.559   1.760  -1.076  1.00 13.790          N  
ATOM     11  CA  PHE A   2       2.916   3.136  -0.765  1.00 13.140          C  
ATOM     12  C   PHE A   2       1.853   4.103  -1.227  1.00 12.630          C  
ATOM     13  O   PHE A   2       1.011   3.771  -2.066  1.00 12.390          O  
ATOM     14  CB  PHE A   2       4.254   3.552  -1.384  1.00 18.660          C  
ATOM     15  CG  PHE A   2       4.371   3.438  -2.849  1.00 18.660          C  
ATOM     16  CD1 PHE A   2       3.931   4.463  -3.673  1.00 18.660          C  
ATOM     17  CD2 PHE A   2       4.963   2.330  -3.423  1.00 18.660          C  
ATOM     18  CE1 PHE A   2       4.067   4.382  -5.037  1.00 18.660          C  
ATOM     19  CE2 PHE A   2       5.103   2.248  -4.794  1.00 18.660          C  
ATOM     20  CZ  PHE A   2       4.653   3.277  -5.600  1.00 18.660          C  
ATOM     21  H   PHE A   2       2.746   1.420  -2.011  1.00 16.550          H  
ATOM     22  HA  PHE A   2       3.001   3.241   0.316  1.00 15.770          H  
ATOM     23 1HB  PHE A   2       4.412   4.591  -1.146  1.00 22.390          H  
ATOM     24 2HB  PHE A   2       5.058   2.984  -0.944  1.00 22.390          H  
ATOM     25  HD1 PHE A   2       3.468   5.357  -3.237  1.00 22.390          H  
ATOM     26  HD2 PHE A   2       5.331   1.521  -2.785  1.00 22.390          H  
ATOM     27  HE1 PHE A   2       3.711   5.204  -5.666  1.00 22.390          H  
ATOM     28  HE2 PHE A   2       5.574   1.373  -5.243  1.00 22.390          H  
ATOM     29  HZ  PHE A   2       4.765   3.214  -6.681  1.00 22.390          H  
ATOM     30  N   SER A   3       1.915   5.308  -0.685  1.00 12.660          N  
ATOM     31  CA  SER A   3       1.035   6.388  -1.070  1.00 12.390          C  
ATOM     32  C   SER A   3       1.846   7.672  -1.143  1.00 11.710          C  
ATOM     33  O   SER A   3       2.970   7.736  -0.633  1.00 11.360          O  
ATOM     34  CB  SER A   3      -0.097   6.522  -0.074  1.00 17.450          C  
ATOM     35  OG  SER A   3       0.389   6.893   1.186  1.00 17.450          O  
ATOM     36  H   SER A   3       2.594   5.497   0.038  1.00 15.190          H  
ATOM     37  HA  SER A   3       0.625   6.181  -2.060  1.00 14.870          H  
ATOM     38 1HB  SER A   3      -0.807   7.267  -0.427  1.00 20.940          H  
ATOM     39 2HB  SER A   3      -0.625   5.571   0.001  1.00 20.940          H  
ATOM     40  HG  SER A   3      -0.380   6.969   1.755  1.00 20.940          H  
ATOM     41  N   SER A   4       1.255   8.696  -1.759  1.00 11.720          N  
ATOM     42  CA  SER A   4       1.904   9.985  -1.996  1.00 11.300          C  
ATOM     43  C   SER A   4       2.416  10.671  -0.741  1.00 11.200          C  
ATOM     44  O   SER A   4       1.766  10.652   0.312  1.00 11.580          O  
ATOM     45  CB  SER A   4       0.910  10.926  -2.657  1.00 15.990          C  
ATOM     46  OG  SER A   4       0.486  10.448  -3.910  1.00 15.990          O  
ATOM     47  H   SER A   4       0.325   8.569  -2.128  1.00 14.060          H  
ATOM     48  HA  SER A   4       2.755   9.820  -2.656  1.00 13.560          H  
ATOM     49 1HB  SER A   4       0.050  11.054  -2.003  1.00 19.190          H  
ATOM     50 2HB  SER A   4       1.378  11.906  -2.776  1.00 19.190          H  
ATOM     51  HG  SER A   4      -0.151  11.091  -4.234  1.00 19.190          H  
ATOM     52  N   SER A   5       3.587  11.300  -0.871  1.00 10.900          N  
ATOM     53  CA  SER A   5       4.193  12.060   0.208  1.00 11.010          C  
ATOM     54  C   SER A   5       3.311  13.265   0.518  1.00 11.390          C  
ATOM     55  O   SER A   5       2.748  13.895  -0.396  1.00 11.760          O  
ATOM     56  CB  SER A   5       5.610  12.459  -0.143  1.00 15.370          C  
ATOM     57  OG  SER A   5       6.168  13.258   0.866  1.00 15.370          O  
ATOM     58  H   SER A   5       4.051  11.282  -1.786  1.00 13.080          H  
ATOM     59  HA  SER A   5       4.232  11.429   1.095  1.00 13.210          H  
ATOM     60 1HB  SER A   5       6.211  11.554  -0.272  1.00 18.440          H  
ATOM     61 2HB  SER A   5       5.620  12.982  -1.085  1.00 18.440          H  
ATOM     62  HG  SER A   5       7.057  13.464   0.574  1.00 18.440          H  
ATOM     63  N   LYS A   6       3.165  13.581   1.805  1.00 11.500          N  
ATOM     64  CA  LYS A   6       2.303  14.682   2.205  1.00 12.060          C  
ATOM     65  C   LYS A   6       2.650  15.977   1.491  1.00 11.790          C  
ATOM     66  O   LYS A   6       3.776  16.468   1.565  1.00 11.930          O  
ATOM     67  CB  LYS A   6       2.377  14.881   3.722  1.00 16.660          C  
ATOM     68  CG  LYS A   6       1.437  15.952   4.280  1.00 16.660          C  
ATOM     69  CD  LYS A   6       1.521  16.025   5.808  1.00 16.660          C  
ATOM     70  CE  LYS A   6       0.573  17.080   6.370  1.00 16.660          C  
ATOM     71  NZ  LYS A   6       0.643  17.155   7.859  1.00 16.660          N  
ATOM     72  H   LYS A   6       3.657  13.040   2.502  1.00 13.800          H  
ATOM     73  HA  LYS A   6       1.278  14.423   1.939  1.00 14.470          H  
ATOM     74 1HB  LYS A   6       2.146  13.941   4.220  1.00 19.990          H  
ATOM     75 2HB  LYS A   6       3.395  15.157   3.998  1.00 19.990          H  
ATOM     76 1HG  LYS A   6       1.707  16.927   3.866  1.00 19.990          H  
ATOM     77 2HG  LYS A   6       0.413  15.726   3.985  1.00 19.990          H  
ATOM     78 1HD  LYS A   6       1.265  15.054   6.235  1.00 19.990          H  
ATOM     79 2HD  LYS A   6       2.541  16.274   6.101  1.00 19.990          H  
ATOM     80 1HE  LYS A   6       0.836  18.052   5.955  1.00 19.990          H  
ATOM     81 2HE  LYS A   6      -0.448  16.836   6.077  1.00 19.990          H  
ATOM     82 1HZ  LYS A   6       0.003  17.864   8.192  1.00 19.990          H  
ATOM     83 2HZ  LYS A   6       0.389  16.261   8.256  1.00 19.990          H  
ATOM     84 3HZ  LYS A   6       1.583  17.393   8.143  1.00 19.990          H  
ATOM     85  N   SER A   7       1.645  16.525   0.812  1.00 11.610          N  
ATOM     86  CA  SER A   7       1.718  17.768   0.053  1.00 11.600          C  
ATOM     87  C   SER A   7       2.920  17.872  -0.888  1.00 11.260          C  
ATOM     88  O   SER A   7       3.459  18.968  -1.070  1.00 11.120          O  
ATOM     89  CB  SER A   7       1.706  18.949   1.008  1.00 16.240          C  
ATOM     90  OG  SER A   7       0.514  18.984   1.757  1.00 16.240          O  
ATOM     91  H   SER A   7       0.763  16.038   0.821  1.00 13.930          H  
ATOM     92  HA  SER A   7       0.818  17.828  -0.560  1.00 13.920          H  
ATOM     93 1HB  SER A   7       2.561  18.879   1.682  1.00 19.490          H  
ATOM     94 2HB  SER A   7       1.810  19.875   0.445  1.00 19.490          H  
ATOM     95  HG  SER A   7       0.602  19.733   2.350  1.00 19.490          H  
ATOM     96  N   SER A   8       3.306  16.765  -1.533  1.00 11.310          N  
ATOM     97  CA  SER A   8       4.423  16.800  -2.471  1.00 11.180          C  
ATOM     98  C   SER A   8       3.987  16.876  -3.918  1.00 10.740          C  
ATOM     99  O   SER A   8       3.152  16.092  -4.377  1.00 10.790          O  
ATOM    100  CB  SER A   8       5.308  15.602  -2.310  1.00 15.700          C  
ATOM    101  OG  SER A   8       6.270  15.586  -3.333  1.00 15.700          O  
ATOM    102  H   SER A   8       2.851  15.865  -1.343  1.00 13.570          H  
ATOM    103  HA  SER A   8       5.019  17.687  -2.255  1.00 13.420          H  
ATOM    104 1HB  SER A   8       5.793  15.633  -1.334  1.00 18.840          H  
ATOM    105 2HB  SER A   8       4.702  14.698  -2.356  1.00 18.840          H  
ATOM    106  HG  SER A   8       6.913  14.917  -3.072  1.00 18.840          H  
ATOM    107  N   LEU A   9       4.547  17.841  -4.641  1.00 10.530          N  
ATOM    108  CA  LEU A   9       4.274  18.017  -6.059  1.00 10.330          C  
ATOM    109  C   LEU A   9       5.505  17.615  -6.870  1.00 10.260          C  
ATOM    110  O   LEU A   9       5.618  17.930  -8.056  1.00 10.510          O  
ATOM    111  CB  LEU A   9       3.877  19.467  -6.346  1.00 14.540          C  
ATOM    112  CG  LEU A   9       2.615  19.996  -5.608  1.00 14.540          C  
ATOM    113  CD1 LEU A   9       2.446  21.467  -5.939  1.00 14.540          C  
ATOM    114  CD2 LEU A   9       1.368  19.199  -6.013  1.00 14.540          C  
ATOM    115  H   LEU A   9       5.240  18.449  -4.194  1.00 12.640          H  
ATOM    116  HA  LEU A   9       3.468  17.350  -6.350  1.00 12.400          H  
ATOM    117 1HB  LEU A   9       4.694  20.102  -6.072  1.00 17.450          H  
ATOM    118 2HB  LEU A   9       3.708  19.571  -7.418  1.00 17.450          H  
ATOM    119  HG  LEU A   9       2.759  19.905  -4.529  1.00 17.450          H  
ATOM    120 1HD1 LEU A   9       1.576  21.861  -5.413  1.00 17.450          H  
ATOM    121 2HD1 LEU A   9       3.335  22.015  -5.628  1.00 17.450          H  
ATOM    122 3HD1 LEU A   9       2.304  21.585  -7.012  1.00 17.450          H  
ATOM    123 1HD2 LEU A   9       0.502  19.596  -5.484  1.00 17.450          H  
ATOM    124 2HD2 LEU A   9       1.209  19.289  -7.087  1.00 17.450          H  
ATOM    125 3HD2 LEU A   9       1.487  18.151  -5.750  1.00 17.450          H  
ATOM    126  N   ALA A  10       6.442  16.956  -6.197  1.00 10.150          N  
ATOM    127  CA  ALA A  10       7.694  16.492  -6.773  1.00 10.310          C  
ATOM    128  C   ALA A  10       7.390  15.478  -7.864  1.00 10.250          C  
ATOM    129  O   ALA A  10       6.392  14.773  -7.744  1.00 10.070          O  
ATOM    130  CB  ALA A  10       8.556  15.856  -5.691  1.00 14.370          C  
ATOM    131  H   ALA A  10       6.256  16.736  -5.217  1.00 12.180          H  
ATOM    132  HA  ALA A  10       8.207  17.354  -7.207  1.00 12.370          H  
ATOM    133 1HB  ALA A  10       9.500  15.505  -6.074  1.00 17.240          H  
ATOM    134 2HB  ALA A  10       8.738  16.583  -4.944  1.00 17.240          H  
ATOM    135 3HB  ALA A  10       8.028  15.018  -5.253  1.00 17.240          H  
ATOM    136  N   PRO A  11       8.245  15.293  -8.885  1.00 10.640          N  
ATOM    137  CA  PRO A  11       8.072  14.324  -9.970  1.00 10.820          C  
ATOM    138  C   PRO A  11       7.980  12.874  -9.470  1.00 10.530          C  
ATOM    139  O   PRO A  11       7.509  12.001 -10.207  1.00 10.760          O  
ATOM    140  CB  PRO A  11       9.320  14.570 -10.836  1.00 16.230          C  
ATOM    141  CG  PRO A  11      10.322  15.251  -9.920  1.00 16.230          C  
ATOM    142  CD  PRO A  11       9.479  16.113  -9.004  1.00 16.230          C  
ATOM    143  HA  PRO A  11       7.162  14.586 -10.527  1.00 12.980          H  
ATOM    144 1HB  PRO A  11       9.692  13.612 -11.229  1.00 19.480          H  
ATOM    145 2HB  PRO A  11       9.053  15.186 -11.708  1.00 19.480          H  
ATOM    146 1HG  PRO A  11      10.923  14.503  -9.379  1.00 19.480          H  
ATOM    147 2HG  PRO A  11      11.031  15.850 -10.517  1.00 19.480          H  
ATOM    148 1HD  PRO A  11      10.009  16.237  -8.068  1.00 19.480          H  
ATOM    149 2HD  PRO A  11       9.252  17.089  -9.472  1.00 19.480          H  
ATOM    150  N   GLY A  12       8.466  12.636  -8.242  1.00 10.270          N  
ATOM    151  CA  GLY A  12       8.446  11.348  -7.565  1.00 10.200          C  
ATOM    152  C   GLY A  12       7.550  11.423  -6.315  1.00 10.240          C  
ATOM    153  O   GLY A  12       7.555  10.512  -5.488  1.00 10.110          O  
ATOM    154  H   GLY A  12       8.870  13.400  -7.726  1.00 12.320          H  
ATOM    155 1HA  GLY A  12       8.087  10.574  -8.240  1.00 12.240          H  
ATOM    156 2HA  GLY A  12       9.462  11.080  -7.272  1.00 12.240          H  
ATOM    157  N   GLY A  13       6.762  12.506  -6.190  1.00 10.640          N  
ATOM    158  CA  GLY A  13       5.892  12.806  -5.044  1.00 10.950          C  
ATOM    159  C   GLY A  13       4.888  11.708  -4.748  1.00 10.680          C  
ATOM    160  O   GLY A  13       4.546  11.454  -3.592  1.00 11.070          O  
ATOM    161  H   GLY A  13       6.750  13.191  -6.940  1.00 12.770          H  
ATOM    162 1HA  GLY A  13       6.505  12.980  -4.162  1.00 13.140          H  
ATOM    163 2HA  GLY A  13       5.358  13.737  -5.244  1.00 13.140          H  
ATOM    164  N   GLN A  14       4.461  11.017  -5.797  1.00 10.220          N  
ATOM    165  CA  GLN A  14       3.533   9.897  -5.742  1.00 10.400          C  
ATOM    166  C   GLN A  14       4.086   8.696  -4.965  1.00  9.940          C  
ATOM    167  O   GLN A  14       3.334   7.785  -4.622  1.00 10.150          O  
ATOM    168  CB  GLN A  14       3.141   9.486  -7.175  1.00 14.490          C  
ATOM    169  CG  GLN A  14       4.304   8.936  -8.031  1.00 14.490          C  
ATOM    170  CD  GLN A  14       5.069  10.067  -8.723  1.00 14.490          C  
ATOM    171  OE1 GLN A  14       4.936  11.222  -8.310  1.00 14.490          O  
ATOM    172  NE2 GLN A  14       5.879   9.765  -9.710  1.00 14.490          N  
ATOM    173  H   GLN A  14       4.756  11.341  -6.715  1.00 12.260          H  
ATOM    174  HA  GLN A  14       2.635  10.235  -5.234  1.00 12.480          H  
ATOM    175 1HB  GLN A  14       2.372   8.715  -7.127  1.00 17.390          H  
ATOM    176 2HB  GLN A  14       2.709  10.341  -7.693  1.00 17.390          H  
ATOM    177 1HG  GLN A  14       4.993   8.383  -7.422  1.00 17.390          H  
ATOM    178 2HG  GLN A  14       3.890   8.288  -8.803  1.00 17.390          H  
ATOM    179 1HE2 GLN A  14       6.435  10.520 -10.133  1.00 17.390          H  
ATOM    180 2HE2 GLN A  14       5.980   8.825 -10.021  1.00 17.390          H  
ATOM    181  N   CYS A  15       5.400   8.662  -4.732  1.00  9.510          N  
ATOM    182  CA  CYS A  15       6.018   7.578  -4.000  1.00  9.230          C  
ATOM    183  C   CYS A  15       6.161   7.931  -2.533  1.00  9.180          C  
ATOM    184  O   CYS A  15       6.124   9.096  -2.146  1.00  9.280          O  
ATOM    185  CB  CYS A  15       7.359   7.226  -4.605  1.00 13.030          C  
ATOM    186  SG  CYS A  15       7.183   6.622  -6.266  1.00 13.030          S  
ATOM    187  H   CYS A  15       5.994   9.443  -5.026  1.00 11.410          H  
ATOM    188  HA  CYS A  15       5.387   6.709  -4.078  1.00 11.080          H  
ATOM    189 1HB  CYS A  15       8.000   8.112  -4.619  1.00 15.640          H  
ATOM    190 2HB  CYS A  15       7.844   6.463  -4.009  1.00 15.640          H  
ATOM    191  HG  CYS A  15       6.216   7.486  -6.571  1.00 15.640          H  
ATOM    192  N   CYS A  16       6.359   6.926  -1.701  1.00  9.270          N  
ATOM    193  CA  CYS A  16       6.514   7.188  -0.285  1.00  9.480          C  
ATOM    194  C   CYS A  16       7.674   8.122   0.021  1.00  9.290          C  
ATOM    195  O   CYS A  16       8.662   8.202  -0.723  1.00  9.350          O  
ATOM    196  CB  CYS A  16       6.741   5.873   0.450  1.00 13.190          C  
ATOM    197  SG  CYS A  16       8.245   5.023  -0.065  1.00 13.190          S  
ATOM    198  H   CYS A  16       6.393   5.979  -2.052  1.00 11.120          H  
ATOM    199  HA  CYS A  16       5.589   7.642   0.080  1.00 11.380          H  
ATOM    200 1HB  CYS A  16       6.824   6.067   1.523  1.00 15.830          H  
ATOM    201 2HB  CYS A  16       5.911   5.221   0.326  1.00 15.830          H  
ATOM    202  HG  CYS A  16       8.312   4.155   0.983  1.00 15.830          H  
ATOM    203  N   SER A  17       7.614   8.775   1.180  1.00  9.210          N  
ATOM    204  CA  SER A  17       8.682   9.688   1.558  1.00  9.210          C  
ATOM    205  C   SER A  17      10.025   8.988   1.673  1.00  8.930          C  
ATOM    206  O   SER A  17      11.063   9.551   1.307  1.00  9.060          O  
ATOM    207  CB  SER A  17       8.345  10.316   2.889  1.00 12.890          C  
ATOM    208  OG  SER A  17       8.311   9.336   3.889  1.00 12.890          O  
ATOM    209  H   SER A  17       6.808   8.672   1.784  1.00 11.050          H  
ATOM    210  HA  SER A  17       8.753  10.467   0.800  1.00 11.050          H  
ATOM    211 1HB  SER A  17       9.092  11.070   3.137  1.00 15.470          H  
ATOM    212 2HB  SER A  17       7.377  10.818   2.824  1.00 15.470          H  
ATOM    213  HG  SER A  17       8.179   9.808   4.718  1.00 15.470          H  
ATOM    214  N   CYS A  18      10.011   7.697   1.998  1.00  8.740          N  
ATOM    215  CA  CYS A  18      11.222   6.904   2.129  1.00  8.590          C  
ATOM    216  C   CYS A  18      11.858   6.593   0.765  1.00  8.720          C  
ATOM    217  O   CYS A  18      12.935   5.992   0.707  1.00  8.640          O  
ATOM    218  CB  CYS A  18      10.916   5.599   2.860  1.00 12.090          C  
ATOM    219  SG  CYS A  18      10.404   5.814   4.597  1.00 12.090          S  
ATOM    220  H   CYS A  18       9.133   7.276   2.285  1.00 10.490          H  
ATOM    221  HA  CYS A  18      11.938   7.460   2.731  1.00 10.310          H  
ATOM    222 1HB  CYS A  18      10.128   5.082   2.340  1.00 14.500          H  
ATOM    223 2HB  CYS A  18      11.795   4.956   2.849  1.00 14.500          H  
ATOM    224  HG  CYS A  18      11.615   6.275   5.008  1.00 14.500          H  
ATOM    225  N   LYS A  19      11.182   6.967  -0.329  1.00  9.100          N  
ATOM    226  CA  LYS A  19      11.671   6.751  -1.680  1.00  9.620          C  
ATOM    227  C   LYS A  19      12.093   8.066  -2.321  1.00  9.980          C  
ATOM    228  O   LYS A  19      13.116   8.109  -2.997  1.00 10.640          O  
ATOM    229  CB  LYS A  19      10.592   6.103  -2.567  1.00 13.260          C  
ATOM    230  CG  LYS A  19      11.016   5.722  -4.010  1.00 13.260          C  
ATOM    231  CD  LYS A  19      11.984   4.516  -4.010  1.00 13.260          C  
ATOM    232  CE  LYS A  19      12.300   3.994  -5.406  1.00 13.260          C  
ATOM    233  NZ  LYS A  19      13.205   2.800  -5.356  1.00 13.260          N  
ATOM    234  H   LYS A  19      10.297   7.457  -0.219  1.00 10.920          H  
ATOM    235  HA  LYS A  19      12.548   6.111  -1.635  1.00 11.540          H  
ATOM    236 1HB  LYS A  19      10.237   5.199  -2.104  1.00 15.910          H  
ATOM    237 2HB  LYS A  19       9.744   6.782  -2.633  1.00 15.910          H  
ATOM    238 1HG  LYS A  19      10.130   5.464  -4.589  1.00 15.910          H  
ATOM    239 2HG  LYS A  19      11.489   6.574  -4.476  1.00 15.910          H  
ATOM    240 1HD  LYS A  19      12.921   4.792  -3.527  1.00 15.910          H  
ATOM    241 2HD  LYS A  19      11.526   3.704  -3.458  1.00 15.910          H  
ATOM    242 1HE  LYS A  19      11.371   3.716  -5.901  1.00 15.910          H  
ATOM    243 2HE  LYS A  19      12.788   4.767  -5.980  1.00 15.910          H  
ATOM    244 1HZ  LYS A  19      13.393   2.481  -6.297  1.00 15.910          H  
ATOM    245 2HZ  LYS A  19      14.075   3.056  -4.907  1.00 15.910          H  
ATOM    246 3HZ  LYS A  19      12.761   2.058  -4.831  1.00 15.910          H  
ATOM    247  N   THR A  20      11.314   9.144  -2.119  1.00  9.720          N  
ATOM    248  CA  THR A  20      11.647  10.408  -2.804  1.00  9.760          C  
ATOM    249  C   THR A  20      12.178  11.561  -1.931  1.00  9.830          C  
ATOM    250  O   THR A  20      12.723  12.532  -2.458  1.00 10.090          O  
ATOM    251  CB  THR A  20      10.454  10.910  -3.657  1.00 13.650          C  
ATOM    252  OG1 THR A  20      10.903  12.003  -4.494  1.00 13.650          O  
ATOM    253  CG2 THR A  20       9.284  11.391  -2.767  1.00 13.650          C  
ATOM    254  H   THR A  20      10.464   9.045  -1.561  1.00 11.660          H  
ATOM    255  HA  THR A  20      12.433  10.191  -3.508  1.00 11.710          H  
ATOM    256  HB  THR A  20      10.103  10.096  -4.297  1.00 16.380          H  
ATOM    257  HG1 THR A  20      11.561  11.677  -5.178  1.00 16.380          H  
ATOM    258 1HG2 THR A  20       8.472  11.730  -3.398  1.00 16.380          H  
ATOM    259 2HG2 THR A  20       8.934  10.563  -2.146  1.00 16.380          H  
ATOM    260 3HG2 THR A  20       9.608  12.210  -2.133  1.00 16.380          H  
ATOM    261  N   GLY A  21      12.110  11.476  -0.610  1.00  9.820          N  
ATOM    262  CA  GLY A  21      12.551  12.617   0.184  1.00 10.090          C  
ATOM    263  C   GLY A  21      14.045  12.879  -0.078  1.00 10.440          C  
ATOM    264  O   GLY A  21      14.740  11.985  -0.544  1.00 10.490          O  
ATOM    265  H   GLY A  21      11.706  10.663  -0.147  1.00 11.780          H  
ATOM    266 1HA  GLY A  21      11.934  13.465  -0.077  1.00 12.110          H  
ATOM    267 2HA  GLY A  21      12.390  12.407   1.240  1.00 12.110          H  
ATOM    268  N   PRO A  22      14.548  14.116   0.102  1.00 10.890          N  
ATOM    269  CA  PRO A  22      15.949  14.554  -0.028  1.00 11.500          C  
ATOM    270  C   PRO A  22      16.880  14.471   1.224  1.00 11.600          C  
ATOM    271  O   PRO A  22      17.186  15.537   1.761  1.00 12.060          O  
ATOM    272  CB  PRO A  22      15.764  16.029  -0.385  1.00 17.250          C  
ATOM    273  CG  PRO A  22      14.526  16.450   0.382  1.00 17.250          C  
ATOM    274  CD  PRO A  22      13.619  15.226   0.402  1.00 17.250          C  
ATOM    275  HA  PRO A  22      16.404  14.019  -0.871  1.00 13.800          H  
ATOM    276 1HB  PRO A  22      16.644  16.602  -0.112  1.00 20.700          H  
ATOM    277 2HB  PRO A  22      15.665  16.128  -1.472  1.00 20.700          H  
ATOM    278 1HG  PRO A  22      14.817  16.781   1.392  1.00 20.700          H  
ATOM    279 2HG  PRO A  22      14.071  17.325  -0.116  1.00 20.700          H  
ATOM    280 1HD  PRO A  22      13.167  15.100   1.397  1.00 20.700          H  
ATOM    281 2HD  PRO A  22      12.879  15.346  -0.378  1.00 20.700          H  
ATOM    282  N   SER A  23      17.330  13.307   1.747  1.00 11.380          N  
ATOM    283  CA  SER A  23      17.083  11.910   1.391  1.00 10.910          C  
ATOM    284  C   SER A  23      15.816  11.382   2.044  1.00  9.960          C  
ATOM    285  O   SER A  23      15.269  12.028   2.946  1.00  9.940          O  
ATOM    286  CB  SER A  23      18.274  11.074   1.824  1.00 15.460          C  
ATOM    287  OG  SER A  23      18.431  11.098   3.220  1.00 15.460          O  
ATOM    288  H   SER A  23      17.925  13.397   2.559  1.00 13.660          H  
ATOM    289  HA  SER A  23      16.981  11.837   0.313  1.00 13.090          H  
ATOM    290 1HB  SER A  23      18.119  10.045   1.507  1.00 18.550          H  
ATOM    291 2HB  SER A  23      19.175  11.433   1.336  1.00 18.550          H  
ATOM    292  HG  SER A  23      19.150  10.489   3.414  1.00 18.550          H  
ATOM    293  N   GLY A  24      15.322  10.225   1.598  1.00  9.320          N  
ATOM    294  CA  GLY A  24      14.136   9.674   2.218  1.00  8.570          C  
ATOM    295  C   GLY A  24      14.440   9.216   3.661  1.00  8.670          C  
ATOM    296  O   GLY A  24      15.554   8.768   3.940  1.00  9.270          O  
ATOM    297  H   GLY A  24      15.759   9.717   0.811  1.00 11.180          H  
ATOM    298 1HA  GLY A  24      13.343  10.398   2.154  1.00 10.280          H  
ATOM    299 2HA  GLY A  24      13.813   8.814   1.630  1.00 10.280          H  
ATOM    300  N   PRO A  25      13.489   9.344   4.606  1.00  8.340          N  
ATOM    301  CA  PRO A  25      13.563   8.853   5.972  1.00  8.630          C  
ATOM    302  C   PRO A  25      13.669   7.331   5.978  1.00  8.570          C  
ATOM    303  O   PRO A  25      13.316   6.707   4.978  1.00  8.130          O  
ATOM    304  CB  PRO A  25      12.228   9.312   6.580  1.00 12.950          C  
ATOM    305  CG  PRO A  25      11.791  10.471   5.735  1.00 12.950          C  
ATOM    306  CD  PRO A  25      12.292  10.168   4.352  1.00 12.950          C  
ATOM    307  HA  PRO A  25      14.424   9.334   6.454  1.00 10.360          H  
ATOM    308 1HB  PRO A  25      11.506   8.473   6.574  1.00 15.530          H  
ATOM    309 2HB  PRO A  25      12.367   9.598   7.632  1.00 15.530          H  
ATOM    310 1HG  PRO A  25      10.694  10.567   5.769  1.00 15.530          H  
ATOM    311 2HG  PRO A  25      12.206  11.407   6.134  1.00 15.530          H  
ATOM    312 1HD  PRO A  25      11.553   9.618   3.795  1.00 15.530          H  
ATOM    313 2HD  PRO A  25      12.544  11.140   3.908  1.00 15.530          H  
ATOM    314  N   PRO A  26      14.234   6.721   7.026  1.00  9.200          N  
ATOM    315  CA  PRO A  26      14.269   5.289   7.229  1.00  9.440          C  
ATOM    316  C   PRO A  26      12.837   4.902   7.525  1.00  8.900          C  
ATOM    317  O   PRO A  26      12.071   5.751   7.985  1.00  8.910          O  
ATOM    318  CB  PRO A  26      15.198   5.133   8.437  1.00 14.160          C  
ATOM    319  CG  PRO A  26      15.072   6.452   9.183  1.00 14.160          C  
ATOM    320  CD  PRO A  26      14.863   7.503   8.100  1.00 14.160          C  
ATOM    321  HA  PRO A  26      14.651   4.780   6.331  1.00 11.330          H  
ATOM    322 1HB  PRO A  26      14.872   4.269   9.045  1.00 16.990          H  
ATOM    323 2HB  PRO A  26      16.221   4.916   8.100  1.00 16.990          H  
ATOM    324 1HG  PRO A  26      14.222   6.402   9.885  1.00 16.990          H  
ATOM    325 2HG  PRO A  26      15.974   6.633   9.791  1.00 16.990          H  
ATOM    326 1HD  PRO A  26      14.179   8.264   8.488  1.00 16.990          H  
ATOM    327 2HD  PRO A  26      15.824   7.925   7.767  1.00 16.990          H  
ATOM    328  N   GLY A  27      12.461   3.659   7.296  1.00  8.660          N  
ATOM    329  CA  GLY A  27      11.077   3.316   7.593  1.00  8.360          C  
ATOM    330  C   GLY A  27      10.905   2.843   9.040  1.00  8.320          C  
ATOM    331  O   GLY A  27      11.907   2.636   9.738  1.00  8.940          O  
ATOM    332  H   GLY A  27      13.127   2.968   6.934  1.00 10.390          H  
ATOM    333 1HA  GLY A  27      10.482   4.202   7.403  1.00 10.030          H  
ATOM    334 2HA  GLY A  27      10.738   2.543   6.899  1.00 10.030          H  
ATOM    335  N   PRO A  28       9.656   2.615   9.492  1.00  7.880          N  
ATOM    336  CA  PRO A  28       9.274   2.120  10.790  1.00  8.080          C  
ATOM    337  C   PRO A  28       9.899   0.755  10.936  1.00  7.770          C  
ATOM    338  O   PRO A  28      10.078   0.067   9.931  1.00  7.310          O  
ATOM    339  CB  PRO A  28       7.754   2.052  10.708  1.00 12.120          C  
ATOM    340  CG  PRO A  28       7.392   3.000   9.655  1.00 12.120          C  
ATOM    341  CD  PRO A  28       8.509   2.893   8.646  1.00 12.120          C  
ATOM    342  HA  PRO A  28       9.621   2.831  11.550  1.00  9.700          H  
ATOM    343 1HB  PRO A  28       7.455   1.045  10.465  1.00 14.540          H  
ATOM    344 2HB  PRO A  28       7.297   2.308  11.668  1.00 14.540          H  
ATOM    345 1HG  PRO A  28       6.412   2.726   9.258  1.00 14.540          H  
ATOM    346 2HG  PRO A  28       7.288   4.011  10.072  1.00 14.540          H  
ATOM    347 1HD  PRO A  28       8.348   2.038   7.964  1.00 14.540          H  
ATOM    348 2HD  PRO A  28       8.561   3.853   8.138  1.00 14.540          H  
ATOM    349  N   PRO A  29      10.190   0.315  12.154  1.00  8.260          N  
ATOM    350  CA  PRO A  29      10.833  -0.939  12.423  1.00  8.290          C  
ATOM    351  C   PRO A  29      10.006  -2.123  11.958  1.00  7.790          C  
ATOM    352  O   PRO A  29       8.772  -2.139  12.083  1.00  8.050          O  
ATOM    353  CB  PRO A  29      10.973  -0.920  13.946  1.00 12.430          C  
ATOM    354  CG  PRO A  29       9.917   0.056  14.432  1.00 12.430          C  
ATOM    355  CD  PRO A  29       9.816   1.091  13.343  1.00 12.430          C  
ATOM    356  HA  PRO A  29      11.812  -0.918  11.941  1.00  9.950          H  
ATOM    357 1HB  PRO A  29      10.817  -1.934  14.329  1.00 14.920          H  
ATOM    358 2HB  PRO A  29      12.000  -0.617  14.215  1.00 14.920          H  
ATOM    359 1HG  PRO A  29       8.966  -0.474  14.596  1.00 14.920          H  
ATOM    360 2HG  PRO A  29      10.212   0.487  15.403  1.00 14.920          H  
ATOM    361 1HD  PRO A  29       8.787   1.447  13.287  1.00 14.920          H  
ATOM    362 2HD  PRO A  29      10.539   1.906  13.517  1.00 14.920          H  
ATOM    363  N   GLY A  30      10.707  -3.163  11.533  1.00  7.400          N  
ATOM    364  CA  GLY A  30      10.151  -4.434  11.088  1.00  7.310          C  
ATOM    365  C   GLY A  30       9.673  -5.327  12.236  1.00  7.870          C  
ATOM    366  O   GLY A  30      10.070  -6.482  12.326  1.00  8.190          O  
ATOM    367  H   GLY A  30      11.722  -3.047  11.473  1.00  8.880          H  
ATOM    368 1HA  GLY A  30       9.341  -4.246  10.391  1.00  8.770          H  
ATOM    369 2HA  GLY A  30      10.922  -4.965  10.527  1.00  8.770          H  
ATOM    370  N   GLU A  31       8.862  -4.778  13.151  1.00  8.220          N  
ATOM    371  CA  GLU A  31       8.329  -5.470  14.348  1.00  8.900          C  
ATOM    372  C   GLU A  31       9.393  -5.745  15.430  1.00  8.990          C  
ATOM    373  O   GLU A  31       9.209  -5.397  16.596  1.00  9.340          O  
ATOM    374  CB  GLU A  31       7.607  -6.782  13.976  1.00 12.190          C  
ATOM    375  CG  GLU A  31       6.298  -6.590  13.224  1.00 12.190          C  
ATOM    376  CD  GLU A  31       5.699  -7.883  12.732  1.00 12.190          C  
ATOM    377  OE1 GLU A  31       6.377  -8.876  12.780  1.00 12.190          O  
ATOM    378  OE2 GLU A  31       4.565  -7.875  12.312  1.00 12.190          O  
ATOM    379  H   GLU A  31       8.598  -3.809  12.975  1.00  9.860          H  
ATOM    380  HA  GLU A  31       7.580  -4.815  14.794  1.00 10.680          H  
ATOM    381 1HB  GLU A  31       8.235  -7.441  13.400  1.00 14.630          H  
ATOM    382 2HB  GLU A  31       7.362  -7.316  14.894  1.00 14.630          H  
ATOM    383 1HG  GLU A  31       5.586  -6.113  13.894  1.00 14.630          H  
ATOM    384 2HG  GLU A  31       6.461  -5.931  12.409  1.00 14.630          H  
ATOM    385  N   ASP A  32      10.515  -6.348  15.032  1.00  8.880          N  
ATOM    386  CA  ASP A  32      11.639  -6.705  15.902  1.00  8.790          C  
ATOM    387  C   ASP A  32      12.628  -5.558  16.135  1.00  8.840          C  
ATOM    388  O   ASP A  32      13.655  -5.737  16.792  1.00  9.410          O  
ATOM    389  CB  ASP A  32      12.388  -7.887  15.291  1.00 12.340          C  
ATOM    390  CG  ASP A  32      13.020  -7.530  13.940  1.00 12.340          C  
ATOM    391  OD1 ASP A  32      13.010  -6.355  13.575  1.00 12.340          O  
ATOM    392  OD2 ASP A  32      13.489  -8.420  13.277  1.00 12.340          O  
ATOM    393  H   ASP A  32      10.569  -6.600  14.046  1.00 10.660          H  
ATOM    394  HA  ASP A  32      11.235  -7.007  16.868  1.00 10.550          H  
ATOM    395 1HB  ASP A  32      13.174  -8.211  15.971  1.00 14.810          H  
ATOM    396 2HB  ASP A  32      11.701  -8.723  15.151  1.00 14.810          H  
ATOM    397  N   GLY A  33      12.302  -4.379  15.621  1.00  8.520          N  
ATOM    398  CA  GLY A  33      13.131  -3.190  15.768  1.00  8.830          C  
ATOM    399  C   GLY A  33      14.066  -2.862  14.592  1.00  8.710          C  
ATOM    400  O   GLY A  33      14.627  -1.766  14.558  1.00  8.760          O  
ATOM    401  H   GLY A  33      11.438  -4.334  15.102  1.00 10.220          H  
ATOM    402 1HA  GLY A  33      12.487  -2.338  15.966  1.00 10.600          H  
ATOM    403 2HA  GLY A  33      13.737  -3.310  16.664  1.00 10.600          H  
ATOM    404  N   ARG A  34      14.259  -3.767  13.628  1.00  8.850          N  
ATOM    405  CA  ARG A  34      15.155  -3.428  12.514  1.00  9.050          C  
ATOM    406  C   ARG A  34      14.537  -2.306  11.666  1.00  8.680          C  
ATOM    407  O   ARG A  34      13.390  -2.411  11.235  1.00  8.640          O  
ATOM    408  CB  ARG A  34      15.442  -4.661  11.648  1.00 12.590          C  
ATOM    409  CG  ARG A  34      16.212  -5.798  12.379  1.00 12.590          C  
ATOM    410  CD  ARG A  34      16.391  -7.058  11.536  1.00 12.590          C  
ATOM    411  NE  ARG A  34      17.381  -6.918  10.434  1.00 12.590          N  
ATOM    412  CZ  ARG A  34      18.713  -7.198  10.539  1.00 12.590          C  
ATOM    413  NH1 ARG A  34      19.210  -7.614  11.694  1.00 12.590          N  
ATOM    414  NH2 ARG A  34      19.523  -7.066   9.485  1.00 12.590          N  
ATOM    415  H   ARG A  34      13.793  -4.690  13.670  1.00 10.620          H  
ATOM    416  HA  ARG A  34      16.100  -3.072  12.924  1.00 10.860          H  
ATOM    417 1HB  ARG A  34      14.497  -5.084  11.300  1.00 15.110          H  
ATOM    418 2HB  ARG A  34      16.020  -4.370  10.771  1.00 15.110          H  
ATOM    419 1HG  ARG A  34      17.194  -5.433  12.669  1.00 15.110          H  
ATOM    420 2HG  ARG A  34      15.655  -6.077  13.278  1.00 15.110          H  
ATOM    421 1HD  ARG A  34      16.683  -7.889  12.173  1.00 15.110          H  
ATOM    422 2HD  ARG A  34      15.424  -7.303  11.083  1.00 15.110          H  
ATOM    423  HE  ARG A  34      17.033  -6.628   9.521  1.00 15.110          H  
ATOM    424 1HH1 ARG A  34      18.608  -7.728  12.495  1.00 15.110          H  
ATOM    425 2HH1 ARG A  34      20.195  -7.836  11.771  1.00 15.110          H  
ATOM    426 1HH2 ARG A  34      19.161  -6.738   8.563  1.00 15.110          H  
ATOM    427 2HH2 ARG A  34      20.505  -7.291   9.567  1.00 15.110          H  
ATOM    428  N   ASP A  35      15.304  -1.253  11.376  1.00  8.680          N  
ATOM    429  CA  ASP A  35      14.799  -0.104  10.600  1.00  8.620          C  
ATOM    430  C   ASP A  35      14.315  -0.502   9.217  1.00  8.590          C  
ATOM    431  O   ASP A  35      14.894  -1.401   8.600  1.00  9.020          O  
ATOM    432  CB  ASP A  35      15.901   0.943  10.425  1.00 12.090          C  
ATOM    433  CG  ASP A  35      16.227   1.740  11.687  1.00 12.090          C  
ATOM    434  OD1 ASP A  35      15.426   1.801  12.585  1.00 12.090          O  
ATOM    435  OD2 ASP A  35      17.302   2.276  11.732  1.00 12.090          O  
ATOM    436  H   ASP A  35      16.245  -1.216  11.747  1.00 10.420          H  
ATOM    437  HA  ASP A  35      13.961   0.341  11.141  1.00 10.340          H  
ATOM    438 1HB  ASP A  35      16.809   0.454  10.081  1.00 14.510          H  
ATOM    439 2HB  ASP A  35      15.597   1.643   9.641  1.00 14.510          H  
ATOM    440  N   GLY A  36      13.265   0.168   8.724  1.00  8.320          N  
ATOM    441  CA  GLY A  36      12.785  -0.120   7.376  1.00  8.600          C  
ATOM    442  C   GLY A  36      13.819   0.378   6.369  1.00  8.720          C  
ATOM    443  O   GLY A  36      14.398   1.459   6.559  1.00  9.050          O  
ATOM    444  H   GLY A  36      12.813   0.908   9.269  1.00  9.980          H  
ATOM    445 1HA  GLY A  36      12.637  -1.192   7.263  1.00 10.320          H  
ATOM    446 2HA  GLY A  36      11.819   0.354   7.209  1.00 10.320          H  
ATOM    447  N   ARG A  37      13.982  -0.340   5.262  1.00  8.740          N  
ATOM    448  CA  ARG A  37      14.959   0.043   4.244  1.00  9.180          C  
ATOM    449  C   ARG A  37      14.455   1.068   3.227  1.00  8.900          C  
ATOM    450  O   ARG A  37      13.245   1.242   3.027  1.00  8.380          O  
ATOM    451  CB  ARG A  37      15.454  -1.187   3.511  1.00 12.680          C  
ATOM    452  CG  ARG A  37      16.046  -2.312   4.404  1.00 12.680          C  
ATOM    453  CD  ARG A  37      17.244  -1.899   5.203  1.00 12.680          C  
ATOM    454  NE  ARG A  37      18.383  -1.496   4.369  1.00 12.680          N  
ATOM    455  CZ  ARG A  37      19.495  -0.867   4.829  1.00 12.680          C  
ATOM    456  NH1 ARG A  37      19.604  -0.566   6.108  1.00 12.680          N  
ATOM    457  NH2 ARG A  37      20.473  -0.547   3.998  1.00 12.680          N  
ATOM    458  H   ARG A  37      13.444  -1.217   5.177  1.00 10.490          H  
ATOM    459  HA  ARG A  37      15.809   0.497   4.755  1.00 11.020          H  
ATOM    460 1HB  ARG A  37      14.619  -1.621   2.964  1.00 15.210          H  
ATOM    461 2HB  ARG A  37      16.207  -0.894   2.789  1.00 15.210          H  
ATOM    462 1HG  ARG A  37      15.281  -2.648   5.106  1.00 15.210          H  
ATOM    463 2HG  ARG A  37      16.337  -3.146   3.772  1.00 15.210          H  
ATOM    464 1HD  ARG A  37      16.979  -1.081   5.869  1.00 15.210          H  
ATOM    465 2HD  ARG A  37      17.557  -2.753   5.807  1.00 15.210          H  
ATOM    466  HE  ARG A  37      18.336  -1.702   3.384  1.00 15.210          H  
ATOM    467 1HH1 ARG A  37      18.863  -0.808   6.753  1.00 15.210          H  
ATOM    468 2HH1 ARG A  37      20.429  -0.093   6.448  1.00 15.210          H  
ATOM    469 1HH2 ARG A  37      20.403  -0.775   3.017  1.00 15.210          H  
ATOM    470 2HH2 ARG A  37      21.298  -0.081   4.343  1.00 15.210          H  
ATOM    471  N   ASP A  38      15.407   1.716   2.551  1.00  9.460          N  
ATOM    472  CA  ASP A  38      15.124   2.736   1.552  1.00  9.500          C  
ATOM    473  C   ASP A  38      14.115   2.279   0.519  1.00  9.520          C  
ATOM    474  O   ASP A  38      14.211   1.179  -0.027  1.00 10.060          O  
ATOM    475  CB  ASP A  38      16.390   3.092   0.751  1.00 13.280          C  
ATOM    476  CG  ASP A  38      17.527   3.758   1.537  1.00 13.280          C  
ATOM    477  OD1 ASP A  38      17.382   4.022   2.703  1.00 13.280          O  
ATOM    478  OD2 ASP A  38      18.558   4.023   0.920  1.00 13.280          O  
ATOM    479  H   ASP A  38      16.380   1.544   2.778  1.00 11.350          H  
ATOM    480  HA  ASP A  38      14.737   3.624   2.056  1.00 11.400          H  
ATOM    481 1HB  ASP A  38      16.777   2.188   0.283  1.00 15.940          H  
ATOM    482 2HB  ASP A  38      16.103   3.769  -0.058  1.00 15.940          H  
ATOM    483  N   GLY A  39      13.143   3.138   0.245  1.00  9.140          N  
ATOM    484  CA  GLY A  39      12.124   2.892  -0.759  1.00  9.360          C  
ATOM    485  C   GLY A  39      10.883   2.141  -0.297  1.00  9.270          C  
ATOM    486  O   GLY A  39       9.912   2.014  -1.049  1.00  9.890          O  
ATOM    487  H   GLY A  39      13.130   4.046   0.721  1.00 10.970          H  
ATOM    488 1HA  GLY A  39      11.812   3.853  -1.143  1.00 11.230          H  
ATOM    489 2HA  GLY A  39      12.575   2.355  -1.589  1.00 11.230          H  
ATOM    490  N   LYS A  40      10.881   1.632   0.925  1.00  8.730          N  
ATOM    491  CA  LYS A  40       9.707   0.906   1.363  1.00  8.930          C  
ATOM    492  C   LYS A  40       8.595   1.898   1.739  1.00  8.350          C  
ATOM    493  O   LYS A  40       8.902   3.009   2.169  1.00  7.870          O  
ATOM    494  CB  LYS A  40      10.079  -0.048   2.496  1.00 12.420          C  
ATOM    495  CG  LYS A  40      11.039  -1.210   2.079  1.00 12.420          C  
ATOM    496  CD  LYS A  40      10.350  -2.291   1.163  1.00 12.420          C  
ATOM    497  CE  LYS A  40       9.349  -3.187   1.943  1.00 12.420          C  
ATOM    498  NZ  LYS A  40      10.038  -4.192   2.772  1.00 12.420          N  
ATOM    499  H   LYS A  40      11.702   1.715   1.538  1.00 10.480          H  
ATOM    500  HA  LYS A  40       9.381   0.314   0.524  1.00 10.720          H  
ATOM    501 1HB  LYS A  40      10.593   0.514   3.280  1.00 14.910          H  
ATOM    502 2HB  LYS A  40       9.200  -0.452   2.937  1.00 14.910          H  
ATOM    503 1HG  LYS A  40      11.891  -0.786   1.541  1.00 14.910          H  
ATOM    504 2HG  LYS A  40      11.421  -1.696   2.984  1.00 14.910          H  
ATOM    505 1HD  LYS A  40       9.843  -1.833   0.323  1.00 14.910          H  
ATOM    506 2HD  LYS A  40      11.133  -2.937   0.765  1.00 14.910          H  
ATOM    507 1HE  LYS A  40       8.752  -2.572   2.589  1.00 14.910          H  
ATOM    508 2HE  LYS A  40       8.690  -3.695   1.242  1.00 14.910          H  
ATOM    509 1HZ  LYS A  40       9.371  -4.768   3.310  1.00 14.910          H  
ATOM    510 2HZ  LYS A  40      10.590  -4.792   2.203  1.00 14.910          H  
ATOM    511 3HZ  LYS A  40      10.665  -3.745   3.451  1.00 14.910          H  
ATOM    512  N   PRO A  41       7.299   1.526   1.619  1.00  8.620          N  
ATOM    513  CA  PRO A  41       6.132   2.349   1.926  1.00  8.320          C  
ATOM    514  C   PRO A  41       6.168   3.113   3.241  1.00  7.830          C  
ATOM    515  O   PRO A  41       5.657   4.234   3.305  1.00  8.050          O  
ATOM    516  CB  PRO A  41       5.021   1.302   1.953  1.00 12.480          C  
ATOM    517  CG  PRO A  41       5.453   0.265   0.957  1.00 12.480          C  
ATOM    518  CD  PRO A  41       6.942   0.162   1.126  1.00 12.480          C  
ATOM    519  HA  PRO A  41       5.978   3.044   1.100  1.00  9.980          H  
ATOM    520 1HB  PRO A  41       4.946   0.881   2.962  1.00 14.980          H  
ATOM    521 2HB  PRO A  41       4.065   1.763   1.745  1.00 14.980          H  
ATOM    522 1HG  PRO A  41       4.932  -0.685   1.161  1.00 14.980          H  
ATOM    523 2HG  PRO A  41       5.166   0.571  -0.057  1.00 14.980          H  
ATOM    524 1HD  PRO A  41       7.190  -0.610   1.865  1.00 14.980          H  
ATOM    525 2HD  PRO A  41       7.357  -0.043   0.132  1.00 14.980          H  
ATOM    526  N   GLY A  42       6.766   2.538   4.277  1.00  7.480          N  
ATOM    527  CA  GLY A  42       6.845   3.206   5.555  1.00  7.350          C  
ATOM    528  C   GLY A  42       5.799   2.667   6.516  1.00  7.340          C  
ATOM    529  O   GLY A  42       5.106   3.434   7.189  1.00  7.740          O  
ATOM    530  H   GLY A  42       7.164   1.597   4.231  1.00  8.980          H  
ATOM    531 1HA  GLY A  42       7.845   3.047   5.950  1.00  8.820          H  
ATOM    532 2HA  GLY A  42       6.717   4.277   5.422  1.00  8.820          H  
ATOM    533  N   LEU A  43       5.682   1.346   6.577  1.00  7.150          N  
ATOM    534  CA  LEU A  43       4.728   0.696   7.458  1.00  7.450          C  
ATOM    535  C   LEU A  43       5.412  -0.235   8.460  1.00  7.310          C  
ATOM    536  O   LEU A  43       6.318  -0.987   8.107  1.00  7.050          O  
ATOM    537  CB  LEU A  43       3.759  -0.096   6.575  1.00 10.310          C  
ATOM    538  CG  LEU A  43       3.005   0.745   5.486  1.00 10.310          C  
ATOM    539  CD1 LEU A  43       2.243  -0.189   4.565  1.00 10.310          C  
ATOM    540  CD2 LEU A  43       2.053   1.743   6.137  1.00 10.310          C  
ATOM    541  H   LEU A  43       6.293   0.780   5.981  1.00  8.580          H  
ATOM    542  HA  LEU A  43       4.192   1.452   8.025  1.00  8.940          H  
ATOM    543 1HB  LEU A  43       4.323  -0.874   6.064  1.00 12.370          H  
ATOM    544 2HB  LEU A  43       3.018  -0.577   7.215  1.00 12.370          H  
ATOM    545  HG  LEU A  43       3.727   1.292   4.889  1.00 12.370          H  
ATOM    546 1HD1 LEU A  43       1.736   0.394   3.790  1.00 12.370          H  
ATOM    547 2HD1 LEU A  43       2.943  -0.881   4.093  1.00 12.370          H  
ATOM    548 3HD1 LEU A  43       1.507  -0.751   5.135  1.00 12.370          H  
ATOM    549 1HD2 LEU A  43       1.549   2.313   5.357  1.00 12.370          H  
ATOM    550 2HD2 LEU A  43       1.311   1.211   6.734  1.00 12.370          H  
ATOM    551 3HD2 LEU A  43       2.604   2.431   6.773  1.00 12.370          H  
ATOM    552  N   ASN A  44       4.937  -0.240   9.698  1.00  7.780          N  
ATOM    553  CA  ASN A  44       5.508  -1.155  10.679  1.00  7.990          C  
ATOM    554  C   ASN A  44       5.389  -2.583  10.189  1.00  7.950          C  
ATOM    555  O   ASN A  44       4.345  -2.991   9.678  1.00  8.250          O  
ATOM    556  CB  ASN A  44       4.856  -0.982  12.025  1.00 11.100          C  
ATOM    557  CG  ASN A  44       5.223   0.315  12.638  1.00 11.100          C  
ATOM    558  OD1 ASN A  44       4.780   1.375  12.174  1.00 11.100          O  
ATOM    559  ND2 ASN A  44       6.027   0.269  13.668  1.00 11.100          N  
ATOM    560  H   ASN A  44       4.196   0.397   9.965  1.00  9.340          H  
ATOM    561  HA  ASN A  44       6.575  -0.954  10.786  1.00  9.590          H  
ATOM    562 1HB  ASN A  44       3.774  -1.036  11.921  1.00 13.320          H  
ATOM    563 2HB  ASN A  44       5.168  -1.791  12.687  1.00 13.320          H  
ATOM    564 1HD2 ASN A  44       6.305   1.113  14.124  1.00 13.320          H  
ATOM    565 2HD2 ASN A  44       6.359  -0.614  14.005  1.00 13.320          H  
ATOM    566  N   GLY A  45       6.477  -3.330  10.314  1.00  7.840          N  
ATOM    567  CA  GLY A  45       6.513  -4.722   9.882  1.00  7.950          C  
ATOM    568  C   GLY A  45       6.822  -4.926   8.392  1.00  7.380          C  
ATOM    569  O   GLY A  45       6.985  -6.066   7.952  1.00  7.650          O  
ATOM    570  H   GLY A  45       7.299  -2.908  10.761  1.00  9.410          H  
ATOM    571 1HA  GLY A  45       7.256  -5.256  10.465  1.00  9.540          H  
ATOM    572 2HA  GLY A  45       5.556  -5.188  10.115  1.00  9.540          H  
ATOM    573  N   GLU A  46       7.020  -3.850   7.620  1.00  6.910          N  
ATOM    574  CA  GLU A  46       7.279  -3.996   6.180  1.00  6.640          C  
ATOM    575  C   GLU A  46       8.534  -4.824   5.868  1.00  6.200          C  
ATOM    576  O   GLU A  46       8.614  -5.475   4.817  1.00  6.130          O  
ATOM    577  CB  GLU A  46       7.376  -2.605   5.553  1.00  9.400          C  
ATOM    578  CG  GLU A  46       8.592  -1.762   6.000  1.00  9.400          C  
ATOM    579  CD  GLU A  46       8.465  -0.349   5.562  1.00  9.400          C  
ATOM    580  OE1 GLU A  46       7.499  -0.055   4.888  1.00  9.400          O  
ATOM    581  OE2 GLU A  46       9.298   0.453   5.884  1.00  9.400          O  
ATOM    582  H   GLU A  46       6.888  -2.907   8.006  1.00  8.290          H  
ATOM    583  HA  GLU A  46       6.424  -4.507   5.737  1.00  7.970          H  
ATOM    584 1HB  GLU A  46       7.412  -2.699   4.477  1.00 11.280          H  
ATOM    585 2HB  GLU A  46       6.475  -2.047   5.792  1.00 11.280          H  
ATOM    586 1HG  GLU A  46       8.679  -1.787   7.089  1.00 11.280          H  
ATOM    587 2HG  GLU A  46       9.505  -2.182   5.574  1.00 11.280          H  
ATOM    588  N   ASP A  47       9.495  -4.816   6.797  1.00  6.270          N  
ATOM    589  CA  ASP A  47      10.732  -5.595   6.736  1.00  6.240          C  
ATOM    590  C   ASP A  47      10.780  -6.599   7.899  1.00  5.860          C  
ATOM    591  O   ASP A  47      11.854  -6.939   8.387  1.00  6.000          O  
ATOM    592  CB  ASP A  47      11.981  -4.699   6.747  1.00  8.750          C  
ATOM    593  CG  ASP A  47      12.174  -3.896   5.443  1.00  8.750          C  
ATOM    594  OD1 ASP A  47      11.878  -4.416   4.378  1.00  8.750          O  
ATOM    595  OD2 ASP A  47      12.604  -2.766   5.513  1.00  8.750          O  
ATOM    596  H   ASP A  47       9.368  -4.193   7.584  1.00  7.520          H  
ATOM    597  HA  ASP A  47      10.737  -6.162   5.806  1.00  7.490          H  
ATOM    598 1HB  ASP A  47      11.910  -3.994   7.580  1.00 10.500          H  
ATOM    599 2HB  ASP A  47      12.872  -5.307   6.917  1.00 10.500          H  
ATOM    600  N   GLY A  48       9.612  -7.033   8.390  1.00  5.820          N  
ATOM    601  CA  GLY A  48       9.519  -7.944   9.544  1.00  5.940          C  
ATOM    602  C   GLY A  48       9.575  -9.437   9.203  1.00  6.020          C  
ATOM    603  O   GLY A  48       9.395 -10.288  10.078  1.00  5.940          O  
ATOM    604  H   GLY A  48       8.733  -6.724   7.965  1.00  6.980          H  
ATOM    605 1HA  GLY A  48      10.332  -7.719  10.232  1.00  7.130          H  
ATOM    606 2HA  GLY A  48       8.594  -7.735  10.084  1.00  7.130          H  
ATOM    607  N   THR A  49       9.815  -9.749   7.940  1.00  6.520          N  
ATOM    608  CA  THR A  49       9.869 -11.122   7.462  1.00  7.050          C  
ATOM    609  C   THR A  49      11.161 -11.862   7.753  1.00  7.120          C  
ATOM    610  O   THR A  49      12.194 -11.284   8.098  1.00  7.350          O  
ATOM    611  CB  THR A  49       9.615 -11.179   5.951  1.00  9.660          C  
ATOM    612  OG1 THR A  49       9.660 -12.563   5.526  1.00  9.660          O  
ATOM    613  CG2 THR A  49      10.650 -10.341   5.198  1.00  9.660          C  
ATOM    614  H   THR A  49       9.954  -8.992   7.293  1.00  7.820          H  
ATOM    615  HA  THR A  49       9.067 -11.673   7.953  1.00  8.460          H  
ATOM    616  HB  THR A  49       8.621 -10.787   5.742  1.00 11.590          H  
ATOM    617  HG1 THR A  49       9.230 -12.640   4.661  1.00 11.590          H  
ATOM    618 1HG2 THR A  49      10.452 -10.397   4.128  1.00 11.590          H  
ATOM    619 2HG2 THR A  49      10.599  -9.302   5.515  1.00 11.590          H  
ATOM    620 3HG2 THR A  49      11.634 -10.720   5.405  1.00 11.590          H  
ATOM    621  N   ASP A  50      11.118 -13.171   7.516  1.00  7.180          N  
ATOM    622  CA  ASP A  50      12.269 -14.045   7.719  1.00  7.550          C  
ATOM    623  C   ASP A  50      13.404 -13.633   6.807  1.00  7.260          C  
ATOM    624  O   ASP A  50      14.582 -13.687   7.169  1.00  7.720          O  
ATOM    625  CB  ASP A  50      11.903 -15.497   7.422  1.00 10.420          C  
ATOM    626  CG  ASP A  50      10.974 -16.132   8.452  1.00 10.420          C  
ATOM    627  OD1 ASP A  50      10.792 -15.587   9.517  1.00 10.420          O  
ATOM    628  OD2 ASP A  50      10.448 -17.170   8.150  1.00 10.420          O  
ATOM    629  H   ASP A  50      10.236 -13.559   7.198  1.00  8.620          H  
ATOM    630  HA  ASP A  50      12.597 -13.959   8.756  1.00  9.060          H  
ATOM    631 1HB  ASP A  50      11.425 -15.555   6.444  1.00 12.510          H  
ATOM    632 2HB  ASP A  50      12.815 -16.093   7.368  1.00 12.510          H  
ATOM    633  N   ALA A  51      13.032 -13.162   5.624  1.00  6.730          N  
ATOM    634  CA  ALA A  51      13.963 -12.757   4.581  1.00  6.650          C  
ATOM    635  C   ALA A  51      14.866 -11.600   4.993  1.00  6.760          C  
ATOM    636  O   ALA A  51      15.829 -11.308   4.285  1.00  7.070          O  
ATOM    637  CB  ALA A  51      13.217 -12.377   3.315  1.00  9.340          C  
ATOM    638  H   ALA A  51      12.030 -13.126   5.422  1.00  8.080          H  
ATOM    639  HA  ALA A  51      14.601 -13.615   4.363  1.00  7.980          H  
ATOM    640 1HB  ALA A  51      13.937 -12.127   2.538  1.00 11.210          H  
ATOM    641 2HB  ALA A  51      12.605 -13.216   2.989  1.00 11.210          H  
ATOM    642 3HB  ALA A  51      12.589 -11.527   3.497  1.00 11.210          H  
ATOM    643  N   LYS A  52      14.498 -10.863   6.048  1.00  6.790          N  
ATOM    644  CA  LYS A  52      15.273  -9.722   6.501  1.00  7.120          C  
ATOM    645  C   LYS A  52      15.871  -9.984   7.886  1.00  6.910          C  
ATOM    646  O   LYS A  52      16.332  -9.062   8.564  1.00  7.170          O  
ATOM    647  CB  LYS A  52      14.395  -8.472   6.525  1.00  9.840          C  
ATOM    648  CG  LYS A  52      13.766  -8.098   5.175  1.00  9.840          C  
ATOM    649  CD  LYS A  52      14.791  -7.711   4.110  1.00  9.840          C  
ATOM    650  CE  LYS A  52      14.077  -7.278   2.852  1.00  9.840          C  
ATOM    651  NZ  LYS A  52      15.005  -6.966   1.738  1.00  9.840          N  
ATOM    652  H   LYS A  52      13.707 -11.146   6.634  1.00  8.150          H  
ATOM    653  HA  LYS A  52      16.110  -9.564   5.823  1.00  8.540          H  
ATOM    654 1HB  LYS A  52      13.580  -8.619   7.241  1.00 11.800          H  
ATOM    655 2HB  LYS A  52      14.984  -7.622   6.869  1.00 11.800          H  
ATOM    656 1HG  LYS A  52      13.202  -8.943   4.803  1.00 11.800          H  
ATOM    657 2HG  LYS A  52      13.078  -7.270   5.322  1.00 11.800          H  
ATOM    658 1HD  LYS A  52      15.415  -6.892   4.473  1.00 11.800          H  
ATOM    659 2HD  LYS A  52      15.434  -8.558   3.866  1.00 11.800          H  
ATOM    660 1HE  LYS A  52      13.410  -8.079   2.538  1.00 11.800          H  
ATOM    661 2HE  LYS A  52      13.482  -6.388   3.073  1.00 11.800          H  
ATOM    662 1HZ  LYS A  52      14.463  -6.691   0.938  1.00 11.800          H  
ATOM    663 2HZ  LYS A  52      15.656  -6.193   1.995  1.00 11.800          H  
ATOM    664 3HZ  LYS A  52      15.557  -7.779   1.510  1.00 11.800          H  
ATOM    665  N   ASP A  53      15.800 -11.226   8.370  1.00  6.730          N  
ATOM    666  CA  ASP A  53      16.340 -11.495   9.693  1.00  6.800          C  
ATOM    667  C   ASP A  53      17.836 -11.797   9.596  1.00  6.700          C  
ATOM    668  O   ASP A  53      18.394 -11.916   8.503  1.00  6.640          O  
ATOM    669  CB  ASP A  53      15.580 -12.681  10.322  1.00  9.490          C  
ATOM    670  CG  ASP A  53      15.648 -12.750  11.858  1.00  9.490          C  
ATOM    671  OD1 ASP A  53      16.404 -11.987  12.422  1.00  9.490          O  
ATOM    672  OD2 ASP A  53      14.951 -13.546  12.443  1.00  9.490          O  
ATOM    673  H   ASP A  53      15.406 -11.994   7.822  1.00  8.080          H  
ATOM    674  HA  ASP A  53      16.202 -10.614  10.321  1.00  8.160          H  
ATOM    675 1HB  ASP A  53      14.531 -12.627  10.020  1.00 11.390          H  
ATOM    676 2HB  ASP A  53      15.981 -13.612   9.912  1.00 11.390          H  
ATOM    677  N   SER A  54      18.460 -12.042  10.737  1.00  7.020          N  
ATOM    678  CA  SER A  54      19.872 -12.388  10.787  1.00  7.330          C  
ATOM    679  C   SER A  54      20.116 -13.690  10.050  1.00  7.310          C  
ATOM    680  O   SER A  54      19.309 -14.617  10.121  1.00  7.500          O  
ATOM    681  CB  SER A  54      20.325 -12.532  12.227  1.00 10.140          C  
ATOM    682  OG  SER A  54      20.235 -11.313  12.919  1.00 10.140          O  
ATOM    683  H   SER A  54      17.926 -11.937  11.601  1.00  8.420          H  
ATOM    684  HA  SER A  54      20.444 -11.595  10.304  1.00  8.800          H  
ATOM    685 1HB  SER A  54      19.703 -13.281  12.721  1.00 12.170          H  
ATOM    686 2HB  SER A  54      21.348 -12.899  12.248  1.00 12.170          H  
ATOM    687  HG  SER A  54      20.518 -11.500  13.818  1.00 12.170          H  
ATOM    688  N   ALA A  55      21.252 -13.805   9.375  1.00  7.340          N  
ATOM    689  CA  ALA A  55      21.544 -15.058   8.702  1.00  7.500          C  
ATOM    690  C   ALA A  55      21.581 -16.194   9.732  1.00  7.570          C  
ATOM    691  O   ALA A  55      22.102 -15.994  10.830  1.00  7.780          O  
ATOM    692  CB  ALA A  55      22.875 -14.998   7.959  1.00 10.440          C  
ATOM    693  H   ALA A  55      21.879 -13.013   9.303  1.00  8.810          H  
ATOM    694  HA  ALA A  55      20.740 -15.224   7.989  1.00  9.000          H  
ATOM    695 1HB  ALA A  55      23.063 -15.937   7.448  1.00 12.520          H  
ATOM    696 2HB  ALA A  55      22.859 -14.200   7.228  1.00 12.520          H  
ATOM    697 3HB  ALA A  55      23.688 -14.826   8.654  1.00 12.520          H  
ATOM    698  N   PRO A  56      21.090 -17.408   9.396  1.00  7.690          N  
ATOM    699  CA  PRO A  56      21.080 -18.608  10.228  1.00  8.080          C  
ATOM    700  C   PRO A  56      22.473 -19.146  10.556  1.00  8.370          C  
ATOM    701  O   PRO A  56      22.629 -19.965  11.467  1.00  8.710          O  
ATOM    702  CB  PRO A  56      20.289 -19.610   9.370  1.00 12.120          C  
ATOM    703  CG  PRO A  56      20.448 -19.129   7.949  1.00 12.120          C  
ATOM    704  CD  PRO A  56      20.491 -17.621   8.050  1.00 12.120          C  
ATOM    705  HA  PRO A  56      20.534 -18.383  11.156  1.00  9.700          H  
ATOM    706 1HB  PRO A  56      20.688 -20.622   9.517  1.00 14.540          H  
ATOM    707 2HB  PRO A  56      19.239 -19.630   9.698  1.00 14.540          H  
ATOM    708 1HG  PRO A  56      21.362 -19.555   7.505  1.00 14.540          H  
ATOM    709 2HG  PRO A  56      19.604 -19.489   7.336  1.00 14.540          H  
ATOM    710 1HD  PRO A  56      21.133 -17.255   7.243  1.00 14.540          H  
ATOM    711 2HD  PRO A  56      19.470 -17.196   8.009  1.00 14.540          H  
ATOM    712  N   ARG A  57      23.469 -18.720   9.787  1.00  8.510          N  
ATOM    713  CA  ARG A  57      24.839 -19.164   9.952  1.00  9.040          C  
ATOM    714  C   ARG A  57      25.779 -17.974   9.898  1.00  8.820          C  
ATOM    715  O   ARG A  57      25.462 -16.950   9.301  1.00  8.850          O  
ATOM    716  CB  ARG A  57      25.218 -20.156   8.860  1.00 12.440          C  
ATOM    717  CG  ARG A  57      24.408 -21.458   8.846  1.00 12.440          C  
ATOM    718  CD  ARG A  57      24.712 -22.339  10.009  1.00 12.440          C  
ATOM    719  NE  ARG A  57      23.994 -23.596   9.923  1.00 12.440          N  
ATOM    720  CZ  ARG A  57      22.739 -23.818  10.384  1.00 12.440          C  
ATOM    721  NH1 ARG A  57      22.033 -22.861  10.971  1.00 12.440          N  
ATOM    722  NH2 ARG A  57      22.208 -25.026  10.242  1.00 12.440          N  
ATOM    723  H   ARG A  57      23.281 -18.039   9.068  1.00 10.210          H  
ATOM    724  HA  ARG A  57      24.946 -19.631  10.928  1.00 10.850          H  
ATOM    725 1HB  ARG A  57      25.093 -19.681   7.888  1.00 14.930          H  
ATOM    726 2HB  ARG A  57      26.272 -20.418   8.959  1.00 14.930          H  
ATOM    727 1HG  ARG A  57      23.347 -21.232   8.852  1.00 14.930          H  
ATOM    728 2HG  ARG A  57      24.644 -22.012   7.939  1.00 14.930          H  
ATOM    729 1HD  ARG A  57      25.778 -22.561  10.018  1.00 14.930          H  
ATOM    730 2HD  ARG A  57      24.441 -21.856  10.940  1.00 14.930          H  
ATOM    731  HE  ARG A  57      24.475 -24.371   9.487  1.00 14.930          H  
ATOM    732 1HH1 ARG A  57      22.406 -21.903  11.103  1.00 14.930          H  
ATOM    733 2HH1 ARG A  57      21.104 -23.060  11.305  1.00 14.930          H  
ATOM    734 1HH2 ARG A  57      22.739 -25.762   9.796  1.00 14.930          H  
ATOM    735 2HH2 ARG A  57      21.275 -25.214  10.578  1.00 14.930          H  
ATOM    736  N   ARG A  58      26.950 -18.122  10.509  1.00  8.830          N  
ATOM    737  CA  ARG A  58      27.961 -17.073  10.497  1.00  8.810          C  
ATOM    738  C   ARG A  58      28.367 -16.690   9.062  1.00  8.930          C  
ATOM    739  O   ARG A  58      28.594 -17.589   8.251  1.00  9.280          O  
ATOM    740  CB  ARG A  58      29.213 -17.557  11.231  1.00 12.340          C  
ATOM    741  CG  ARG A  58      30.313 -16.535  11.334  1.00 12.340          C  
ATOM    742  CD  ARG A  58      31.495 -16.979  12.050  1.00 12.340          C  
ATOM    743  NE  ARG A  58      32.481 -15.911  12.016  1.00 12.340          N  
ATOM    744  CZ  ARG A  58      33.706 -15.942  12.578  1.00 12.340          C  
ATOM    745  NH1 ARG A  58      34.119 -17.011  13.238  1.00 12.340          N  
ATOM    746  NH2 ARG A  58      34.494 -14.888  12.458  1.00 12.340          N  
ATOM    747  H   ARG A  58      27.142 -18.988  10.992  1.00 10.600          H  
ATOM    748  HA  ARG A  58      27.539 -16.225  11.021  1.00 10.570          H  
ATOM    749 1HB  ARG A  58      28.950 -17.863  12.241  1.00 14.810          H  
ATOM    750 2HB  ARG A  58      29.620 -18.426  10.717  1.00 14.810          H  
ATOM    751 1HG  ARG A  58      30.648 -16.247  10.339  1.00 14.810          H  
ATOM    752 2HG  ARG A  58      29.951 -15.659  11.860  1.00 14.810          H  
ATOM    753 1HD  ARG A  58      31.246 -17.194  13.088  1.00 14.810          H  
ATOM    754 2HD  ARG A  58      31.913 -17.860  11.566  1.00 14.810          H  
ATOM    755  HE  ARG A  58      32.197 -15.045  11.502  1.00 14.810          H  
ATOM    756 1HH1 ARG A  58      33.518 -17.816  13.328  1.00 14.810          H  
ATOM    757 2HH1 ARG A  58      35.040 -17.025  13.654  1.00 14.810          H  
ATOM    758 1HH2 ARG A  58      34.165 -14.073  11.946  1.00 14.810          H  
ATOM    759 2HH2 ARG A  58      35.414 -14.888  12.868  1.00 14.810          H  
ATOM    760  N   ASP A  59      28.504 -15.383   8.732  1.00  8.880          N  
ATOM    761  CA  ASP A  59      28.268 -14.201   9.582  1.00  9.180          C  
ATOM    762  C   ASP A  59      26.809 -13.779   9.558  1.00  9.040          C  
ATOM    763  O   ASP A  59      26.161 -13.860   8.516  1.00  9.180          O  
ATOM    764  CB  ASP A  59      29.142 -13.042   9.111  1.00 12.730          C  
ATOM    765  CG  ASP A  59      30.639 -13.259   9.401  1.00 12.730          C  
ATOM    766  OD1 ASP A  59      30.971 -13.694  10.497  1.00 12.730          O  
ATOM    767  OD2 ASP A  59      31.434 -12.986   8.525  1.00 12.730          O  
ATOM    768  H   ASP A  59      28.797 -15.198   7.785  1.00 10.660          H  
ATOM    769  HA  ASP A  59      28.545 -14.409  10.606  1.00 11.020          H  
ATOM    770 1HB  ASP A  59      29.008 -12.889   8.040  1.00 15.280          H  
ATOM    771 2HB  ASP A  59      28.812 -12.125   9.607  1.00 15.280          H  
ATOM    772  N   ALA A  60      26.301 -13.260  10.681  1.00  9.000          N  
ATOM    773  CA  ALA A  60      24.917 -12.790  10.692  1.00  9.150          C  
ATOM    774  C   ALA A  60      24.767 -11.744   9.612  1.00  8.850          C  
ATOM    775  O   ALA A  60      25.619 -10.870   9.466  1.00  8.650          O  
ATOM    776  CB  ALA A  60      24.538 -12.212  12.040  1.00 12.750          C  
ATOM    777  H   ALA A  60      26.865 -13.201  11.515  1.00 10.800          H  
ATOM    778  HA  ALA A  60      24.261 -13.629  10.470  1.00 10.980          H  
ATOM    779 1HB  ALA A  60      23.506 -11.869  12.006  1.00 15.300          H  
ATOM    780 2HB  ALA A  60      24.643 -12.976  12.809  1.00 15.300          H  
ATOM    781 3HB  ALA A  60      25.189 -11.370  12.270  1.00 15.300          H  
ATOM    782  N   ALA A  61      23.656 -11.773   8.887  1.00  9.070          N  
ATOM    783  CA  ALA A  61      23.499 -10.800   7.819  1.00  9.150          C  
ATOM    784  C   ALA A  61      23.602  -9.356   8.296  1.00  8.860          C  
ATOM    785  O   ALA A  61      22.929  -8.933   9.237  1.00  9.310          O  
ATOM    786  CB  ALA A  61      22.150 -10.985   7.141  1.00 12.780          C  
ATOM    787  H   ALA A  61      22.967 -12.496   9.039  1.00 10.880          H  
ATOM    788  HA  ALA A  61      24.292 -10.974   7.093  1.00 10.980          H  
ATOM    789 1HB  ALA A  61      22.065 -10.272   6.321  1.00 15.330          H  
ATOM    790 2HB  ALA A  61      22.068 -11.992   6.747  1.00 15.330          H  
ATOM    791 3HB  ALA A  61      21.342 -10.809   7.854  1.00 15.330          H  
ATOM    792  N   ALA A  62      24.403  -8.599   7.561  1.00  8.380          N  
ATOM    793  CA  ALA A  62      24.632  -7.176   7.723  1.00  8.420          C  
ATOM    794  C   ALA A  62      23.524  -6.409   6.987  1.00  7.990          C  
ATOM    795  O   ALA A  62      23.021  -6.913   5.992  1.00  7.500          O  
ATOM    796  CB  ALA A  62      25.997  -6.821   7.155  1.00 11.770          C  
ATOM    797  H   ALA A  62      24.939  -9.068   6.843  1.00 10.060          H  
ATOM    798  HA  ALA A  62      24.601  -6.950   8.783  1.00 10.100          H  
ATOM    799 1HB  ALA A  62      26.182  -5.789   7.258  1.00 14.130          H  
ATOM    800 2HB  ALA A  62      26.771  -7.386   7.682  1.00 14.130          H  
ATOM    801 3HB  ALA A  62      26.032  -7.077   6.113  1.00 14.130          H  
ATOM    802  N   PRO A  63      23.211  -5.146   7.346  1.00  8.410          N  
ATOM    803  CA  PRO A  63      22.231  -4.290   6.673  1.00  8.420          C  
ATOM    804  C   PRO A  63      22.389  -4.248   5.147  1.00  8.170          C  
ATOM    805  O   PRO A  63      21.416  -4.162   4.407  1.00  8.370          O  
ATOM    806  CB  PRO A  63      22.527  -2.923   7.304  1.00 12.630          C  
ATOM    807  CG  PRO A  63      23.039  -3.250   8.689  1.00 12.630          C  
ATOM    808  CD  PRO A  63      23.866  -4.497   8.513  1.00 12.630          C  
ATOM    809  HA  PRO A  63      21.216  -4.636   6.939  1.00 10.100          H  
ATOM    810 1HB  PRO A  63      23.260  -2.371   6.692  1.00 15.160          H  
ATOM    811 2HB  PRO A  63      21.612  -2.321   7.326  1.00 15.160          H  
ATOM    812 1HG  PRO A  63      23.625  -2.406   9.090  1.00 15.160          H  
ATOM    813 2HG  PRO A  63      22.186  -3.399   9.373  1.00 15.160          H  
ATOM    814 1HD  PRO A  63      24.893  -4.225   8.291  1.00 15.160          H  
ATOM    815 2HD  PRO A  63      23.768  -5.094   9.427  1.00 15.160          H  
ATOM    816  N   CYS A  64      23.607  -4.370   4.632  1.00  8.010          N  
ATOM    817  CA  CYS A  64      23.778  -4.346   3.186  1.00  8.040          C  
ATOM    818  C   CYS A  64      22.996  -5.449   2.450  1.00  8.520          C  
ATOM    819  O   CYS A  64      22.510  -5.233   1.331  1.00  8.860          O  
ATOM    820  CB  CYS A  64      25.251  -4.494   2.838  1.00 11.240          C  
ATOM    821  SG  CYS A  64      25.985  -6.038   3.387  1.00 11.240          S  
ATOM    822  H   CYS A  64      24.434  -4.422   5.209  1.00  9.610          H  
ATOM    823  HA  CYS A  64      23.438  -3.376   2.823  1.00  9.650          H  
ATOM    824 1HB  CYS A  64      25.359  -4.465   1.752  1.00 13.490          H  
ATOM    825 2HB  CYS A  64      25.830  -3.664   3.245  1.00 13.490          H  
ATOM    826  HG  CYS A  64      26.863  -6.083   2.358  1.00 13.490          H  
ATOM    827  N   TYR A  65      22.755  -6.586   3.107  1.00  8.770          N  
ATOM    828  CA  TYR A  65      22.094  -7.715   2.475  1.00  9.450          C  
ATOM    829  C   TYR A  65      20.587  -7.507   2.447  1.00  9.740          C  
ATOM    830  O   TYR A  65      19.860  -8.280   1.820  1.00 10.420          O  
ATOM    831  CB  TYR A  65      22.391  -9.012   3.250  1.00 12.960          C  
ATOM    832  CG  TYR A  65      23.859  -9.501   3.256  1.00 12.960          C  
ATOM    833  CD1 TYR A  65      24.642  -9.157   4.303  1.00 12.960          C  
ATOM    834  CD2 TYR A  65      24.392 -10.304   2.265  1.00 12.960          C  
ATOM    835  CE1 TYR A  65      25.942  -9.562   4.414  1.00 12.960          C  
ATOM    836  CE2 TYR A  65      25.717 -10.728   2.363  1.00 12.960          C  
ATOM    837  CZ  TYR A  65      26.485 -10.339   3.456  1.00 12.960          C  
ATOM    838  OH  TYR A  65      27.798 -10.735   3.595  1.00 12.960          O  
ATOM    839  H   TYR A  65      23.081  -6.708   4.072  1.00 10.520          H  
ATOM    840  HA  TYR A  65      22.455  -7.806   1.456  1.00 11.340          H  
ATOM    841 1HB  TYR A  65      22.086  -8.863   4.289  1.00 15.550          H  
ATOM    842 2HB  TYR A  65      21.773  -9.813   2.850  1.00 15.550          H  
ATOM    843  HD1 TYR A  65      24.228  -8.557   5.047  1.00 15.550          H  
ATOM    844  HD2 TYR A  65      23.785 -10.611   1.424  1.00 15.550          H  
ATOM    845  HE1 TYR A  65      26.543  -9.260   5.273  1.00 15.550          H  
ATOM    846  HE2 TYR A  65      26.148 -11.360   1.588  1.00 15.550          H  
ATOM    847  HH  TYR A  65      28.013 -11.371   2.906  1.00 15.550          H  
ATOM    848  N   ASP A  66      20.111  -6.471   3.135  1.00  9.450          N  
ATOM    849  CA  ASP A  66      18.696  -6.189   3.231  1.00  9.980          C  
ATOM    850  C   ASP A  66      18.225  -5.226   2.144  1.00  9.990          C  
ATOM    851  O   ASP A  66      17.018  -4.975   2.024  1.00 10.610          O  
ATOM    852  CB  ASP A  66      18.391  -5.533   4.585  1.00 13.760          C  
ATOM    853  CG  ASP A  66      18.666  -6.415   5.802  1.00 13.760          C  
ATOM    854  OD1 ASP A  66      18.627  -7.602   5.698  1.00 13.760          O  
ATOM    855  OD2 ASP A  66      18.914  -5.863   6.858  1.00 13.760          O  
ATOM    856  H   ASP A  66      20.751  -5.838   3.618  1.00 11.340          H  
ATOM    857  HA  ASP A  66      18.147  -7.127   3.143  1.00 11.980          H  
ATOM    858 1HB  ASP A  66      18.988  -4.628   4.678  1.00 16.510          H  
ATOM    859 2HB  ASP A  66      17.349  -5.235   4.611  1.00 16.510          H  
ATOM    860  N   CYS A  67      19.148  -4.710   1.319  1.00  9.460          N  
ATOM    861  CA  CYS A  67      18.771  -3.685   0.344  1.00  9.560          C  
ATOM    862  C   CYS A  67      17.710  -4.167  -0.654  1.00 10.170          C  
ATOM    863  O   CYS A  67      17.971  -5.113  -1.381  1.00 10.230          O  
ATOM    864  CB  CYS A  67      19.998  -3.276  -0.474  1.00 13.340          C  
ATOM    865  SG  CYS A  67      21.288  -2.472   0.501  1.00 13.340          S  
ATOM    866  H   CYS A  67      20.128  -4.993   1.413  1.00 11.350          H  
ATOM    867  HA  CYS A  67      18.459  -2.814   0.898  1.00 11.470          H  
ATOM    868 1HB  CYS A  67      20.437  -4.163  -0.945  1.00 16.010          H  
ATOM    869 2HB  CYS A  67      19.699  -2.595  -1.274  1.00 16.010          H  
ATOM    870  HG  CYS A  67      21.693  -3.626   1.089  1.00 16.010          H  
ATOM    871  N   PRO A  68      16.524  -3.512  -0.758  1.00 10.820          N  
ATOM    872  CA  PRO A  68      15.429  -3.808  -1.682  1.00 11.640          C  
ATOM    873  C   PRO A  68      15.800  -3.631  -3.146  1.00 11.550          C  
ATOM    874  O   PRO A  68      15.110  -4.119  -4.042  1.00 12.080          O  
ATOM    875  CB  PRO A  68      14.365  -2.764  -1.309  1.00 17.460          C  
ATOM    876  CG  PRO A  68      14.690  -2.347   0.088  1.00 17.460          C  
ATOM    877  CD  PRO A  68      16.193  -2.421   0.185  1.00 17.460          C  
ATOM    878  HA  PRO A  68      15.068  -4.831  -1.498  1.00 13.970          H  
ATOM    879 1HB  PRO A  68      14.400  -1.925  -2.013  1.00 20.950          H  
ATOM    880 2HB  PRO A  68      13.363  -3.204  -1.395  1.00 20.950          H  
ATOM    881 1HG  PRO A  68      14.311  -1.324   0.269  1.00 20.950          H  
ATOM    882 2HG  PRO A  68      14.181  -2.999   0.816  1.00 20.950          H  
ATOM    883 1HD  PRO A  68      16.660  -1.467  -0.106  1.00 20.950          H  
ATOM    884 2HD  PRO A  68      16.401  -2.709   1.213  1.00 20.950          H  
ATOM    885  N   VAL A  69      16.857  -2.872  -3.379  1.00 11.060          N  
ATOM    886  CA  VAL A  69      17.294  -2.542  -4.714  1.00 11.090          C  
ATOM    887  C   VAL A  69      18.646  -3.146  -5.062  1.00 11.300          C  
ATOM    888  O   VAL A  69      19.689  -2.730  -4.540  1.00 11.490          O  
ATOM    889  CB  VAL A  69      17.273  -1.009  -4.870  1.00 15.510          C  
ATOM    890  CG1 VAL A  69      15.842  -0.515  -4.809  1.00 15.510          C  
ATOM    891  CG2 VAL A  69      18.081  -0.318  -3.708  1.00 15.510          C  
ATOM    892  H   VAL A  69      17.389  -2.533  -2.596  1.00 13.270          H  
ATOM    893  HA  VAL A  69      16.562  -2.948  -5.415  1.00 13.310          H  
ATOM    894  HB  VAL A  69      17.674  -0.750  -5.838  1.00 18.620          H  
ATOM    895 1HG1 VAL A  69      15.831   0.563  -4.935  1.00 18.620          H  
ATOM    896 2HG1 VAL A  69      15.265  -0.985  -5.605  1.00 18.620          H  
ATOM    897 3HG1 VAL A  69      15.407  -0.769  -3.850  1.00 18.620          H  
ATOM    898 1HG2 VAL A  69      18.040   0.763  -3.843  1.00 18.620          H  
ATOM    899 2HG2 VAL A  69      17.638  -0.571  -2.750  1.00 18.620          H  
ATOM    900 3HG2 VAL A  69      19.116  -0.615  -3.702  1.00 18.620          H  
ATOM    901  N   GLY A  70      18.603  -4.144  -5.938  1.00 11.480          N  
ATOM    902  CA  GLY A  70      19.785  -4.904  -6.301  1.00 11.880          C  
ATOM    903  C   GLY A  70      20.280  -5.849  -5.191  1.00 11.760          C  
ATOM    904  O   GLY A  70      21.490  -5.971  -5.038  1.00 11.660          O  
ATOM    905  H   GLY A  70      17.705  -4.388  -6.336  1.00 13.780          H  
ATOM    906 1HA  GLY A  70      19.573  -5.485  -7.199  1.00 14.260          H  
ATOM    907 2HA  GLY A  70      20.585  -4.215  -6.566  1.00 14.260          H  
ATOM    908  N   PRO A  71      19.397  -6.507  -4.397  1.00 12.010          N  
ATOM    909  CA  PRO A  71      19.752  -7.364  -3.284  1.00 11.980          C  
ATOM    910  C   PRO A  71      20.561  -8.583  -3.690  1.00 11.720          C  
ATOM    911  O   PRO A  71      20.296  -9.165  -4.742  1.00 11.840          O  
ATOM    912  CB  PRO A  71      18.394  -7.883  -2.793  1.00 17.970          C  
ATOM    913  CG  PRO A  71      17.480  -7.754  -3.987  1.00 17.970          C  
ATOM    914  CD  PRO A  71      17.949  -6.534  -4.705  1.00 17.970          C  
ATOM    915  HA  PRO A  71      20.243  -6.747  -2.523  1.00 14.380          H  
ATOM    916 1HB  PRO A  71      18.500  -8.928  -2.472  1.00 21.560          H  
ATOM    917 2HB  PRO A  71      18.052  -7.341  -1.923  1.00 21.560          H  
ATOM    918 1HG  PRO A  71      17.545  -8.657  -4.612  1.00 21.560          H  
ATOM    919 2HG  PRO A  71      16.433  -7.664  -3.659  1.00 21.560          H  
ATOM    920 1HD  PRO A  71      17.757  -6.652  -5.776  1.00 21.560          H  
ATOM    921 2HD  PRO A  71      17.428  -5.687  -4.251  1.00 21.560          H  
ATOM    922  N   PRO A  72      21.491  -9.013  -2.837  1.00 11.590          N  
ATOM    923  CA  PRO A  72      22.026  -8.383  -1.635  1.00 10.910          C  
ATOM    924  C   PRO A  72      22.978  -7.292  -2.084  1.00 10.640          C  
ATOM    925  O   PRO A  72      23.501  -7.393  -3.192  1.00 11.140          O  
ATOM    926  CB  PRO A  72      22.769  -9.530  -0.964  1.00 16.370          C  
ATOM    927  CG  PRO A  72      23.219 -10.399  -2.119  1.00 16.370          C  
ATOM    928  CD  PRO A  72      22.095 -10.304  -3.146  1.00 16.370          C  
ATOM    929  HA  PRO A  72      21.220  -7.998  -0.988  1.00 13.090          H  
ATOM    930 1HB  PRO A  72      23.629  -9.118  -0.402  1.00 19.640          H  
ATOM    931 2HB  PRO A  72      22.114 -10.038  -0.242  1.00 19.640          H  
ATOM    932 1HG  PRO A  72      24.180 -10.018  -2.512  1.00 19.640          H  
ATOM    933 2HG  PRO A  72      23.402 -11.425  -1.776  1.00 19.640          H  
ATOM    934 1HD  PRO A  72      22.510 -10.277  -4.166  1.00 19.640          H  
ATOM    935 2HD  PRO A  72      21.359 -11.110  -3.020  1.00 19.640          H  
ATOM    936  N   GLY A  73      23.292  -6.316  -1.244  1.00 10.050          N  
ATOM    937  CA  GLY A  73      24.332  -5.399  -1.649  1.00 10.000          C  
ATOM    938  C   GLY A  73      25.637  -6.140  -1.416  1.00 10.150          C  
ATOM    939  O   GLY A  73      25.612  -7.313  -1.036  1.00 10.260          O  
ATOM    940  H   GLY A  73      22.851  -6.173  -0.331  1.00 12.060          H  
ATOM    941 1HA  GLY A  73      24.203  -5.137  -2.697  1.00 12.000          H  
ATOM    942 2HA  GLY A  73      24.288  -4.492  -1.043  1.00 12.000          H  
ATOM    943  N   PRO A  74      26.788  -5.516  -1.646  1.00 10.390          N  
ATOM    944  CA  PRO A  74      28.091  -6.110  -1.467  1.00 10.800          C  
ATOM    945  C   PRO A  74      28.162  -6.667  -0.043  1.00 10.370          C  
ATOM    946  O   PRO A  74      27.625  -6.042   0.864  1.00  9.820          O  
ATOM    947  CB  PRO A  74      29.020  -4.918  -1.708  1.00 16.200          C  
ATOM    948  CG  PRO A  74      28.223  -4.027  -2.661  1.00 16.200          C  
ATOM    949  CD  PRO A  74      26.797  -4.158  -2.195  1.00 16.200          C  
ATOM    950  HA  PRO A  74      28.207  -6.875  -2.242  1.00 12.960          H  
ATOM    951 1HB  PRO A  74      29.243  -4.428  -0.756  1.00 19.440          H  
ATOM    952 2HB  PRO A  74      29.978  -5.255  -2.128  1.00 19.440          H  
ATOM    953 1HG  PRO A  74      28.573  -2.990  -2.632  1.00 19.440          H  
ATOM    954 2HG  PRO A  74      28.357  -4.371  -3.695  1.00 19.440          H  
ATOM    955 1HD  PRO A  74      26.569  -3.428  -1.428  1.00 19.440          H  
ATOM    956 2HD  PRO A  74      26.136  -4.059  -3.059  1.00 19.440          H  
ATOM    957  N   PRO A  75      28.790  -7.831   0.164  1.00 10.820          N  
ATOM    958  CA  PRO A  75      28.918  -8.557   1.417  1.00 10.780          C  
ATOM    959  C   PRO A  75      29.853  -7.903   2.414  1.00 10.620          C  
ATOM    960  O   PRO A  75      30.620  -7.002   2.061  1.00 10.940          O  
ATOM    961  CB  PRO A  75      29.486  -9.904   0.959  1.00 16.170          C  
ATOM    962  CG  PRO A  75      30.269  -9.580  -0.288  1.00 16.170          C  
ATOM    963  CD  PRO A  75      29.476  -8.491  -0.969  1.00 16.170          C  
ATOM    964  HA  PRO A  75      27.916  -8.663   1.849  1.00 12.940          H  
ATOM    965 1HB  PRO A  75      30.115 -10.333   1.755  1.00 19.400          H  
ATOM    966 2HB  PRO A  75      28.668 -10.613   0.774  1.00 19.400          H  
ATOM    967 1HG  PRO A  75      31.286  -9.250  -0.018  1.00 19.400          H  
ATOM    968 2HG  PRO A  75      30.385 -10.481  -0.913  1.00 19.400          H  
ATOM    969 1HD  PRO A  75      30.168  -7.798  -1.472  1.00 19.400          H  
ATOM    970 2HD  PRO A  75      28.746  -8.945  -1.658  1.00 19.400          H  
ATOM    971  N   GLY A  76      29.776  -8.338   3.673  1.00 10.350          N  
ATOM    972  CA  GLY A  76      30.705  -7.830   4.679  1.00 10.480          C  
ATOM    973  C   GLY A  76      30.134  -7.742   6.089  1.00 10.660          C  
ATOM    974  O   GLY A  76      29.015  -8.169   6.369  1.00 10.810          O  
ATOM    975  H   GLY A  76      29.101  -9.064   3.913  1.00 12.420          H  
ATOM    976 1HA  GLY A  76      31.586  -8.471   4.693  1.00 12.580          H  
ATOM    977 2HA  GLY A  76      31.054  -6.845   4.376  1.00 12.580          H  
ATOM    978  N   ASN A  77      30.943  -7.170   6.988  1.00 10.890          N  
ATOM    979  CA  ASN A  77      30.630  -6.979   8.413  1.00 11.350          C  
ATOM    980  C   ASN A  77      31.007  -5.548   8.844  1.00 11.290          C  
ATOM    981  O   ASN A  77      31.893  -5.380   9.681  1.00 11.600          O  
ATOM    982  CB  ASN A  77      31.383  -7.974   9.272  1.00 15.710          C  
ATOM    983  CG  ASN A  77      31.021  -9.396   9.001  1.00 15.710          C  
ATOM    984  OD1 ASN A  77      29.950  -9.861   9.397  1.00 15.710          O  
ATOM    985  ND2 ASN A  77      31.905 -10.118   8.362  1.00 15.710          N  
ATOM    986  H   ASN A  77      31.839  -6.832   6.659  1.00 13.070          H  
ATOM    987  HA  ASN A  77      29.564  -7.130   8.584  1.00 13.620          H  
ATOM    988 1HB  ASN A  77      32.454  -7.852   9.112  1.00 18.850          H  
ATOM    989 2HB  ASN A  77      31.186  -7.760  10.323  1.00 18.850          H  
ATOM    990 1HD2 ASN A  77      31.718 -11.112   8.195  1.00 18.850          H  
ATOM    991 2HD2 ASN A  77      32.769  -9.718   8.074  1.00 18.850          H  
ATOM    992  N   ILE A  78      30.397  -4.510   8.244  1.00 11.070          N  
ATOM    993  CA  ILE A  78      29.281  -4.615   7.298  1.00 10.970          C  
ATOM    994  C   ILE A  78      29.754  -4.209   5.916  1.00 10.980          C  
ATOM    995  O   ILE A  78      30.789  -3.555   5.779  1.00 11.170          O  
ATOM    996  CB  ILE A  78      28.107  -3.721   7.750  1.00 15.400          C  
ATOM    997  CG1 ILE A  78      28.506  -2.223   7.755  1.00 15.400          C  
ATOM    998  CG2 ILE A  78      27.688  -4.180   9.178  1.00 15.400          C  
ATOM    999  CD1 ILE A  78      27.330  -1.274   7.943  1.00 15.400          C  
ATOM   1000  H   ILE A  78      30.731  -3.586   8.475  1.00 13.280          H  
ATOM   1001  HA  ILE A  78      28.894  -5.617   7.244  1.00 13.160          H  
ATOM   1002  HB  ILE A  78      27.280  -3.826   7.054  1.00 18.480          H  
ATOM   1003 1HG1 ILE A  78      29.221  -2.041   8.550  1.00 18.480          H  
ATOM   1004 2HG1 ILE A  78      28.973  -1.968   6.798  1.00 18.480          H  
ATOM   1005 1HG2 ILE A  78      26.853  -3.598   9.545  1.00 18.480          H  
ATOM   1006 2HG2 ILE A  78      27.407  -5.226   9.164  1.00 18.480          H  
ATOM   1007 3HG2 ILE A  78      28.529  -4.054   9.860  1.00 18.480          H  
ATOM   1008 1HD1 ILE A  78      27.695  -0.248   7.919  1.00 18.480          H  
ATOM   1009 2HD1 ILE A  78      26.616  -1.424   7.129  1.00 18.480          H  
ATOM   1010 3HD1 ILE A  78      26.838  -1.450   8.891  1.00 18.480          H  
ATOM   1011  N   GLY A  79      29.014  -4.617   4.898  1.00 10.960          N  
ATOM   1012  CA  GLY A  79      29.381  -4.306   3.529  1.00 11.130          C  
ATOM   1013  C   GLY A  79      28.843  -2.969   3.061  1.00 10.770          C  
ATOM   1014  O   GLY A  79      28.228  -2.214   3.820  1.00 10.950          O  
ATOM   1015  H   GLY A  79      28.180  -5.159   5.071  1.00 13.150          H  
ATOM   1016 1HA  GLY A  79      30.466  -4.319   3.430  1.00 13.360          H  
ATOM   1017 2HA  GLY A  79      29.004  -5.089   2.870  1.00 13.360          H  
ATOM   1018  N   SER A  80      29.051  -2.703   1.783  1.00 10.490          N  
ATOM   1019  CA  SER A  80      28.623  -1.470   1.142  1.00 10.250          C  
ATOM   1020  C   SER A  80      27.148  -1.497   0.759  1.00  9.420          C  
ATOM   1021  O   SER A  80      26.496  -2.537   0.766  1.00  8.940          O  
ATOM   1022  CB  SER A  80      29.468  -1.199  -0.088  1.00 14.450          C  
ATOM   1023  OG  SER A  80      30.811  -0.977   0.252  1.00 14.450          O  
ATOM   1024  H   SER A  80      29.566  -3.378   1.235  1.00 12.590          H  
ATOM   1025  HA  SER A  80      28.773  -0.652   1.847  1.00 12.300          H  
ATOM   1026 1HB  SER A  80      29.405  -2.038  -0.749  1.00 17.340          H  
ATOM   1027 2HB  SER A  80      29.075  -0.335  -0.623  1.00 17.340          H  
ATOM   1028  HG  SER A  80      31.270  -0.794  -0.575  1.00 17.340          H  
ATOM   1029  N   LYS A  81      26.615  -0.329   0.437  1.00  9.490          N  
ATOM   1030  CA  LYS A  81      25.228  -0.196   0.004  1.00  8.990          C  
ATOM   1031  C   LYS A  81      24.983  -0.846  -1.360  1.00  8.590          C  
ATOM   1032  O   LYS A  81      25.899  -0.986  -2.173  1.00  8.960          O  
ATOM   1033  CB  LYS A  81      24.799   1.285  -0.004  1.00 12.790          C  
ATOM   1034  CG  LYS A  81      23.291   1.525  -0.304  1.00 12.790          C  
ATOM   1035  CD  LYS A  81      22.863   2.976  -0.100  1.00 12.790          C  
ATOM   1036  CE  LYS A  81      21.344   3.106  -0.314  1.00 12.790          C  
ATOM   1037  NZ  LYS A  81      20.820   4.477  -0.013  1.00 12.790          N  
ATOM   1038  H   LYS A  81      27.199   0.495   0.475  1.00 11.390          H  
ATOM   1039  HA  LYS A  81      24.600  -0.719   0.727  1.00 10.790          H  
ATOM   1040 1HB  LYS A  81      25.029   1.737   0.959  1.00 15.340          H  
ATOM   1041 2HB  LYS A  81      25.371   1.819  -0.764  1.00 15.340          H  
ATOM   1042 1HG  LYS A  81      23.084   1.298  -1.352  1.00 15.340          H  
ATOM   1043 2HG  LYS A  81      22.678   0.879   0.322  1.00 15.340          H  
ATOM   1044 1HD  LYS A  81      23.113   3.304   0.910  1.00 15.340          H  
ATOM   1045 2HD  LYS A  81      23.377   3.616  -0.816  1.00 15.340          H  
ATOM   1046 1HE  LYS A  81      21.108   2.859  -1.351  1.00 15.340          H  
ATOM   1047 2HE  LYS A  81      20.840   2.394   0.340  1.00 15.340          H  
ATOM   1048 1HZ  LYS A  81      19.791   4.471  -0.146  1.00 15.340          H  
ATOM   1049 2HZ  LYS A  81      20.998   4.701   0.950  1.00 15.340          H  
ATOM   1050 3HZ  LYS A  81      21.234   5.175  -0.607  1.00 15.340          H  
ATOM   1051  N   GLY A  82      23.736  -1.268  -1.566  1.00  8.100          N  
ATOM   1052  CA  GLY A  82      23.231  -1.844  -2.809  1.00  8.000          C  
ATOM   1053  C   GLY A  82      22.953  -0.689  -3.753  1.00  7.890          C  
ATOM   1054  O   GLY A  82      23.707   0.282  -3.770  1.00  8.200          O  
ATOM   1055  H   GLY A  82      23.081  -1.137  -0.808  1.00  9.720          H  
ATOM   1056 1HA  GLY A  82      23.967  -2.520  -3.242  1.00  9.600          H  
ATOM   1057 2HA  GLY A  82      22.317  -2.408  -2.624  1.00  9.600          H  
ATOM   1058  N   GLN A  83      21.932  -0.767  -4.589  1.00  7.750          N  
ATOM   1059  CA  GLN A  83      21.792   0.346  -5.509  1.00  8.000          C  
ATOM   1060  C   GLN A  83      21.599   1.640  -4.715  1.00  7.880          C  
ATOM   1061  O   GLN A  83      20.857   1.648  -3.735  1.00  7.590          O  
ATOM   1062  CB  GLN A  83      20.627   0.152  -6.473  1.00 11.100          C  
ATOM   1063  CG  GLN A  83      20.823  -0.932  -7.474  1.00 11.100          C  
ATOM   1064  CD  GLN A  83      21.911  -0.571  -8.448  1.00 11.100          C  
ATOM   1065  OE1 GLN A  83      21.908   0.527  -9.047  1.00 11.100          O  
ATOM   1066  NE2 GLN A  83      22.865  -1.476  -8.613  1.00 11.100          N  
ATOM   1067  H   GLN A  83      21.266  -1.551  -4.575  1.00  9.300          H  
ATOM   1068  HA  GLN A  83      22.704   0.383  -6.085  1.00  9.600          H  
ATOM   1069 1HB  GLN A  83      19.766  -0.083  -5.920  1.00 13.320          H  
ATOM   1070 2HB  GLN A  83      20.428   1.077  -7.006  1.00 13.320          H  
ATOM   1071 1HG  GLN A  83      21.116  -1.838  -6.950  1.00 13.320          H  
ATOM   1072 2HG  GLN A  83      19.896  -1.096  -8.021  1.00 13.320          H  
ATOM   1073 1HE2 GLN A  83      23.624  -1.299  -9.244  1.00 13.320          H  
ATOM   1074 2HE2 GLN A  83      22.832  -2.343  -8.109  1.00 13.320          H  
ATOM   1075  N   PRO A  84      22.259   2.747  -5.105  1.00  8.390          N  
ATOM   1076  CA  PRO A  84      22.193   4.060  -4.482  1.00  8.670          C  
ATOM   1077  C   PRO A  84      20.898   4.807  -4.764  1.00  8.800          C  
ATOM   1078  O   PRO A  84      20.640   5.845  -4.160  1.00  9.040          O  
ATOM   1079  CB  PRO A  84      23.380   4.793  -5.115  1.00 13.000          C  
ATOM   1080  CG  PRO A  84      23.532   4.158  -6.480  1.00 13.000          C  
ATOM   1081  CD  PRO A  84      23.182   2.697  -6.272  1.00 13.000          C  
ATOM   1082  HA  PRO A  84      22.343   3.942  -3.399  1.00 10.400          H  
ATOM   1083 1HB  PRO A  84      23.162   5.870  -5.174  1.00 15.610          H  
ATOM   1084 2HB  PRO A  84      24.274   4.677  -4.485  1.00 15.610          H  
ATOM   1085 1HG  PRO A  84      22.858   4.657  -7.206  1.00 15.610          H  
ATOM   1086 2HG  PRO A  84      24.556   4.299  -6.853  1.00 15.610          H  
ATOM   1087 1HD  PRO A  84      22.681   2.324  -7.179  1.00 15.610          H  
ATOM   1088 2HD  PRO A  84      24.096   2.125  -6.018  1.00 15.610          H  
ATOM   1089  N   GLY A  85      20.097   4.287  -5.692  1.00  8.930          N  
ATOM   1090  CA  GLY A  85      18.896   4.971  -6.139  1.00  9.390          C  
ATOM   1091  C   GLY A  85      19.192   5.770  -7.402  1.00  9.350          C  
ATOM   1092  O   GLY A  85      20.216   5.552  -8.066  1.00  9.600          O  
ATOM   1093  H   GLY A  85      20.340   3.411  -6.118  1.00 10.720          H  
ATOM   1094 1HA  GLY A  85      18.110   4.243  -6.337  1.00 11.270          H  
ATOM   1095 2HA  GLY A  85      18.531   5.637  -5.357  1.00 11.270          H  
ATOM   1096  N   ARG A  86      18.247   6.624  -7.790  1.00  9.310          N  
ATOM   1097  CA  ARG A  86      18.346   7.407  -9.021  1.00  9.550          C  
ATOM   1098  C   ARG A  86      17.863   8.808  -8.706  1.00  9.250          C  
ATOM   1099  O   ARG A  86      16.891   8.948  -7.970  1.00  8.930          O  
ATOM   1100  CB  ARG A  86      17.495   6.815 -10.139  1.00 13.270          C  
ATOM   1101  CG  ARG A  86      17.877   5.397 -10.622  1.00 13.270          C  
ATOM   1102  CD  ARG A  86      19.174   5.362 -11.364  1.00 13.270          C  
ATOM   1103  NE  ARG A  86      19.453   4.029 -11.907  1.00 13.270          N  
ATOM   1104  CZ  ARG A  86      20.052   2.995 -11.253  1.00 13.270          C  
ATOM   1105  NH1 ARG A  86      20.460   3.092  -9.996  1.00 13.270          N  
ATOM   1106  NH2 ARG A  86      20.235   1.850 -11.898  1.00 13.270          N  
ATOM   1107  H   ARG A  86      17.432   6.758  -7.171  1.00 11.170          H  
ATOM   1108  HA  ARG A  86      19.389   7.462  -9.336  1.00 11.460          H  
ATOM   1109 1HB  ARG A  86      16.457   6.777  -9.808  1.00 15.930          H  
ATOM   1110 2HB  ARG A  86      17.530   7.478 -11.005  1.00 15.930          H  
ATOM   1111 1HG  ARG A  86      17.952   4.730  -9.771  1.00 15.930          H  
ATOM   1112 2HG  ARG A  86      17.102   5.031 -11.293  1.00 15.930          H  
ATOM   1113 1HD  ARG A  86      19.131   6.063 -12.196  1.00 15.930          H  
ATOM   1114 2HD  ARG A  86      19.991   5.640 -10.705  1.00 15.930          H  
ATOM   1115  HE  ARG A  86      19.176   3.866 -12.866  1.00 15.930          H  
ATOM   1116 1HH1 ARG A  86      20.345   3.971  -9.455  1.00 15.930          H  
ATOM   1117 2HH1 ARG A  86      20.910   2.272  -9.553  1.00 15.930          H  
ATOM   1118 1HH2 ARG A  86      19.933   1.754 -12.856  1.00 15.930          H  
ATOM   1119 2HH2 ARG A  86      20.683   1.071 -11.426  1.00 15.930          H  
ATOM   1120  N   ASN A  87      18.482   9.840  -9.273  1.00  9.600          N  
ATOM   1121  CA  ASN A  87      18.038  11.190  -8.935  1.00  9.600          C  
ATOM   1122  C   ASN A  87      16.537  11.356  -9.152  1.00  9.940          C  
ATOM   1123  O   ASN A  87      16.020  11.136 -10.250  1.00 10.420          O  
ATOM   1124  CB  ASN A  87      18.802  12.223  -9.736  1.00 13.440          C  
ATOM   1125  CG  ASN A  87      20.254  12.290  -9.357  1.00 13.440          C  
ATOM   1126  OD1 ASN A  87      20.655  11.856  -8.272  1.00 13.440          O  
ATOM   1127  ND2 ASN A  87      21.056  12.826 -10.235  1.00 13.440          N  
ATOM   1128  H   ASN A  87      19.268   9.692  -9.892  1.00 11.520          H  
ATOM   1129  HA  ASN A  87      18.227  11.360  -7.870  1.00 11.520          H  
ATOM   1130 1HB  ASN A  87      18.722  11.994 -10.798  1.00 16.130          H  
ATOM   1131 2HB  ASN A  87      18.353  13.204  -9.576  1.00 16.130          H  
ATOM   1132 1HD2 ASN A  87      22.034  12.898 -10.040  1.00 16.130          H  
ATOM   1133 2HD2 ASN A  87      20.693  13.166 -11.105  1.00 16.130          H  
ATOM   1134  N   GLY A  88      15.865  11.808  -8.092  1.00  9.910          N  
ATOM   1135  CA  GLY A  88      14.421  12.018  -8.043  1.00 10.490          C  
ATOM   1136  C   GLY A  88      13.820  11.059  -7.014  1.00 10.990          C  
ATOM   1137  O   GLY A  88      12.763  11.338  -6.421  1.00 11.100          O  
ATOM   1138  H   GLY A  88      16.388  11.932  -7.218  1.00 11.890          H  
ATOM   1139 1HA  GLY A  88      14.192  13.050  -7.789  1.00 12.590          H  
ATOM   1140 2HA  GLY A  88      13.993  11.820  -9.023  1.00 12.590          H  
ATOM   1141  N   LYS A  89      14.526   9.938  -6.809  1.00 11.490          N  
ATOM   1142  CA  LYS A  89      14.200   8.891  -5.856  1.00 12.200          C  
ATOM   1143  C   LYS A  89      15.469   8.250  -5.225  1.00 12.470          C  
ATOM   1144  O   LYS A  89      15.855   7.157  -5.670  1.00 12.890          O  
ATOM   1145  CB  LYS A  89      13.412   7.795  -6.575  1.00 16.800          C  
ATOM   1146  CG  LYS A  89      12.052   8.212  -7.168  1.00 16.800          C  
ATOM   1147  CD  LYS A  89      11.396   7.041  -7.872  1.00 16.800          C  
ATOM   1148  CE  LYS A  89      10.090   7.422  -8.537  1.00 16.800          C  
ATOM   1149  NZ  LYS A  89       9.500   6.251  -9.272  1.00 16.800          N  
ATOM   1150  H   LYS A  89      15.391   9.795  -7.338  1.00 13.790          H  
ATOM   1151  HA  LYS A  89      13.603   9.318  -5.069  1.00 14.640          H  
ATOM   1152 1HB  LYS A  89      14.021   7.400  -7.389  1.00 20.160          H  
ATOM   1153 2HB  LYS A  89      13.246   6.996  -5.880  1.00 20.160          H  
ATOM   1154 1HG  LYS A  89      11.404   8.578  -6.366  1.00 20.160          H  
ATOM   1155 2HG  LYS A  89      12.189   9.006  -7.891  1.00 20.160          H  
ATOM   1156 1HD  LYS A  89      12.078   6.639  -8.619  1.00 20.160          H  
ATOM   1157 2HD  LYS A  89      11.187   6.268  -7.143  1.00 20.160          H  
ATOM   1158 1HE  LYS A  89       9.397   7.763  -7.779  1.00 20.160          H  
ATOM   1159 2HE  LYS A  89      10.260   8.236  -9.241  1.00 20.160          H  
ATOM   1160 1HZ  LYS A  89       8.629   6.512  -9.706  1.00 20.160          H  
ATOM   1161 2HZ  LYS A  89      10.147   5.947  -9.986  1.00 20.160          H  
ATOM   1162 3HZ  LYS A  89       9.335   5.486  -8.630  1.00 20.160          H  
ATOM   1163  N   ASP A  90      16.141   8.845  -4.203  1.00 12.420          N  
ATOM   1164  CA  ASP A  90      15.890  10.107  -3.475  1.00 12.120          C  
ATOM   1165  C   ASP A  90      15.892  11.348  -4.357  1.00 11.380          C  
ATOM   1166  O   ASP A  90      16.711  11.466  -5.284  1.00 11.440          O  
ATOM   1167  CB  ASP A  90      17.058  10.347  -2.497  1.00 17.090          C  
ATOM   1168  CG  ASP A  90      17.178   9.437  -1.263  1.00 17.090          C  
ATOM   1169  OD1 ASP A  90      16.226   8.867  -0.797  1.00 17.090          O  
ATOM   1170  OD2 ASP A  90      18.283   9.311  -0.797  1.00 17.090          O  
ATOM   1171  H   ASP A  90      16.938   8.326  -3.861  1.00 14.900          H  
ATOM   1172  HA  ASP A  90      14.936  10.037  -2.950  1.00 14.540          H  
ATOM   1173 1HB  ASP A  90      17.991  10.277  -3.052  1.00 20.510          H  
ATOM   1174 2HB  ASP A  90      16.984  11.385  -2.143  1.00 20.510          H  
ATOM   1175  N   GLY A  91      15.059  12.329  -4.028  1.00 10.860          N  
ATOM   1176  CA  GLY A  91      15.097  13.572  -4.742  1.00 10.310          C  
ATOM   1177  C   GLY A  91      16.284  14.336  -4.224  1.00 10.040          C  
ATOM   1178  O   GLY A  91      16.972  13.897  -3.299  1.00 10.480          O  
ATOM   1179  H   GLY A  91      14.360  12.238  -3.283  1.00 13.030          H  
ATOM   1180 1HA  GLY A  91      15.202  13.409  -5.801  1.00 12.370          H  
ATOM   1181 2HA  GLY A  91      14.175  14.127  -4.568  1.00 12.370          H  
ATOM   1182  N   LEU A  92      16.563  15.463  -4.826  1.00  9.560          N  
ATOM   1183  CA  LEU A  92      17.699  16.228  -4.392  1.00  9.690          C  
ATOM   1184  C   LEU A  92      17.154  17.461  -3.720  1.00  9.400          C  
ATOM   1185  O   LEU A  92      16.100  17.944  -4.138  1.00  8.970          O  
ATOM   1186  CB  LEU A  92      18.561  16.568  -5.608  1.00 13.510          C  
ATOM   1187  CG  LEU A  92      19.011  15.340  -6.471  1.00 13.510          C  
ATOM   1188  CD1 LEU A  92      19.766  15.841  -7.672  1.00 13.510          C  
ATOM   1189  CD2 LEU A  92      19.875  14.370  -5.645  1.00 13.510          C  
ATOM   1190  H   LEU A  92      15.981  15.794  -5.582  1.00 11.470          H  
ATOM   1191  HA  LEU A  92      18.276  15.637  -3.699  1.00 11.630          H  
ATOM   1192 1HB  LEU A  92      18.011  17.249  -6.249  1.00 16.220          H  
ATOM   1193 2HB  LEU A  92      19.459  17.083  -5.266  1.00 16.220          H  
ATOM   1194  HG  LEU A  92      18.131  14.807  -6.828  1.00 16.220          H  
ATOM   1195 1HD1 LEU A  92      20.065  15.003  -8.289  1.00 16.220          H  
ATOM   1196 2HD1 LEU A  92      19.127  16.507  -8.252  1.00 16.220          H  
ATOM   1197 3HD1 LEU A  92      20.653  16.382  -7.346  1.00 16.220          H  
ATOM   1198 1HD2 LEU A  92      20.169  13.529  -6.274  1.00 16.220          H  
ATOM   1199 2HD2 LEU A  92      20.767  14.882  -5.288  1.00 16.220          H  
ATOM   1200 3HD2 LEU A  92      19.312  13.986  -4.796  1.00 16.220          H  
ATOM   1201  N   PRO A  93      17.814  18.019  -2.709  1.00  9.870          N  
ATOM   1202  CA  PRO A  93      17.372  19.235  -2.087  1.00  9.860          C  
ATOM   1203  C   PRO A  93      17.192  20.271  -3.180  1.00  9.390          C  
ATOM   1204  O   PRO A  93      18.054  20.402  -4.054  1.00  9.360          O  
ATOM   1205  CB  PRO A  93      18.553  19.576  -1.169  1.00 14.790          C  
ATOM   1206  CG  PRO A  93      19.173  18.225  -0.837  1.00 14.790          C  
ATOM   1207  CD  PRO A  93      19.030  17.414  -2.115  1.00 14.790          C  
ATOM   1208  HA  PRO A  93      16.444  19.057  -1.529  1.00 11.830          H  
ATOM   1209 1HB  PRO A  93      19.246  20.258  -1.683  1.00 17.750          H  
ATOM   1210 2HB  PRO A  93      18.184  20.105  -0.276  1.00 17.750          H  
ATOM   1211 1HG  PRO A  93      20.224  18.355  -0.539  1.00 17.750          H  
ATOM   1212 2HG  PRO A  93      18.660  17.768   0.026  1.00 17.750          H  
ATOM   1213 1HD  PRO A  93      19.896  17.543  -2.782  1.00 17.750          H  
ATOM   1214 2HD  PRO A  93      18.869  16.367  -1.814  1.00 17.750          H  
ATOM   1215  N   GLY A  94      16.096  21.008  -3.133  1.00  9.300          N  
ATOM   1216  CA  GLY A  94      15.821  22.041  -4.125  1.00  9.140          C  
ATOM   1217  C   GLY A  94      14.910  21.622  -5.293  1.00  8.950          C  
ATOM   1218  O   GLY A  94      14.400  22.491  -6.003  1.00  9.130          O  
ATOM   1219  H   GLY A  94      15.421  20.834  -2.373  1.00 11.160          H  
ATOM   1220 1HA  GLY A  94      15.363  22.886  -3.612  1.00 10.970          H  
ATOM   1221 2HA  GLY A  94      16.768  22.402  -4.524  1.00 10.970          H  
ATOM   1222  N   VAL A  95      14.681  20.324  -5.506  1.00  8.870          N  
ATOM   1223  CA  VAL A  95      13.816  19.923  -6.623  1.00  9.050          C  
ATOM   1224  C   VAL A  95      12.408  20.510  -6.484  1.00  9.340          C  
ATOM   1225  O   VAL A  95      11.765  20.299  -5.456  1.00  9.440          O  
ATOM   1226  CB  VAL A  95      13.726  18.382  -6.712  1.00 12.600          C  
ATOM   1227  CG1 VAL A  95      12.663  17.919  -7.730  1.00 12.600          C  
ATOM   1228  CG2 VAL A  95      15.073  17.844  -7.170  1.00 12.600          C  
ATOM   1229  H   VAL A  95      15.135  19.625  -4.900  1.00 10.640          H  
ATOM   1230  HA  VAL A  95      14.305  20.255  -7.528  1.00 10.860          H  
ATOM   1231  HB  VAL A  95      13.472  17.993  -5.739  1.00 15.120          H  
ATOM   1232 1HG1 VAL A  95      12.647  16.832  -7.757  1.00 15.120          H  
ATOM   1233 2HG1 VAL A  95      11.677  18.280  -7.438  1.00 15.120          H  
ATOM   1234 3HG1 VAL A  95      12.907  18.296  -8.719  1.00 15.120          H  
ATOM   1235 1HG2 VAL A  95      15.039  16.762  -7.226  1.00 15.120          H  
ATOM   1236 2HG2 VAL A  95      15.302  18.249  -8.154  1.00 15.120          H  
ATOM   1237 3HG2 VAL A  95      15.840  18.150  -6.485  1.00 15.120          H  
ATOM   1238  N   PRO A  96      11.862  21.187  -7.512  1.00  9.730          N  
ATOM   1239  CA  PRO A  96      10.552  21.796  -7.474  1.00 10.260          C  
ATOM   1240  C   PRO A  96       9.503  20.794  -7.062  1.00 10.470          C  
ATOM   1241  O   PRO A  96       9.492  19.661  -7.540  1.00 10.520          O  
ATOM   1242  CB  PRO A  96      10.354  22.239  -8.932  1.00 15.390          C  
ATOM   1243  CG  PRO A  96      11.753  22.495  -9.435  1.00 15.390          C  
ATOM   1244  CD  PRO A  96      12.604  21.436  -8.776  1.00 15.390          C  
ATOM   1245  HA  PRO A  96      10.571  22.656  -6.789  1.00 12.310          H  
ATOM   1246 1HB  PRO A  96       9.833  21.451  -9.498  1.00 18.470          H  
ATOM   1247 2HB  PRO A  96       9.716  23.134  -8.969  1.00 18.470          H  
ATOM   1248 1HG  PRO A  96      11.780  22.438 -10.534  1.00 18.470          H  
ATOM   1249 2HG  PRO A  96      12.071  23.513  -9.163  1.00 18.470          H  
ATOM   1250 1HD  PRO A  96      12.669  20.535  -9.395  1.00 18.470          H  
ATOM   1251 2HD  PRO A  96      13.583  21.907  -8.585  1.00 18.470          H  
ATOM   1252  N   GLY A  97       8.617  21.225  -6.175  1.00 10.830          N  
ATOM   1253  CA  GLY A  97       7.546  20.381  -5.688  1.00 11.290          C  
ATOM   1254  C   GLY A  97       7.935  19.538  -4.473  1.00 11.660          C  
ATOM   1255  O   GLY A  97       7.061  19.000  -3.780  1.00 12.250          O  
ATOM   1256  H   GLY A  97       8.694  22.170  -5.821  1.00 13.000          H  
ATOM   1257 1HA  GLY A  97       6.701  21.015  -5.426  1.00 13.550          H  
ATOM   1258 2HA  GLY A  97       7.222  19.735  -6.497  1.00 13.550          H  
ATOM   1259  N   LEU A  98       9.234  19.364  -4.235  1.00 11.510          N  
ATOM   1260  CA  LEU A  98       9.694  18.526  -3.147  1.00 12.030          C  
ATOM   1261  C   LEU A  98       9.638  19.395  -1.875  1.00 12.250          C  
ATOM   1262  O   LEU A  98       9.893  20.594  -1.961  1.00 11.900          O  
ATOM   1263  CB  LEU A  98      11.113  18.006  -3.492  1.00 16.630          C  
ATOM   1264  CG  LEU A  98      11.730  16.835  -2.656  1.00 16.630          C  
ATOM   1265  CD1 LEU A  98      10.946  15.508  -2.900  1.00 16.630          C  
ATOM   1266  CD2 LEU A  98      13.190  16.635  -3.085  1.00 16.630          C  
ATOM   1267  H   LEU A  98       9.951  19.830  -4.808  1.00 13.810          H  
ATOM   1268  HA  LEU A  98       9.030  17.689  -3.069  1.00 14.440          H  
ATOM   1269 1HB  LEU A  98      11.113  17.704  -4.542  1.00 19.960          H  
ATOM   1270 2HB  LEU A  98      11.806  18.851  -3.405  1.00 19.960          H  
ATOM   1271  HG  LEU A  98      11.687  17.079  -1.603  1.00 19.960          H  
ATOM   1272 1HD1 LEU A  98      11.398  14.707  -2.316  1.00 19.960          H  
ATOM   1273 2HD1 LEU A  98       9.912  15.602  -2.616  1.00 19.960          H  
ATOM   1274 3HD1 LEU A  98      10.998  15.242  -3.954  1.00 19.960          H  
ATOM   1275 1HD2 LEU A  98      13.629  15.822  -2.523  1.00 19.960          H  
ATOM   1276 2HD2 LEU A  98      13.227  16.386  -4.136  1.00 19.960          H  
ATOM   1277 3HD2 LEU A  98      13.760  17.553  -2.908  1.00 19.960          H  
ATOM   1278  N   PRO A  99       9.258  18.859  -0.690  1.00 13.010          N  
ATOM   1279  CA  PRO A  99       9.220  19.560   0.599  1.00 13.500          C  
ATOM   1280  C   PRO A  99      10.546  20.183   1.067  1.00 13.460          C  
ATOM   1281  O   PRO A  99      10.539  21.047   1.946  1.00 13.660          O  
ATOM   1282  CB  PRO A  99       8.793  18.448   1.566  1.00 20.250          C  
ATOM   1283  CG  PRO A  99       8.025  17.466   0.723  1.00 20.250          C  
ATOM   1284  CD  PRO A  99       8.696  17.482  -0.623  1.00 20.250          C  
ATOM   1285  HA  PRO A  99       8.443  20.337   0.546  1.00 16.200          H  
ATOM   1286 1HB  PRO A  99       9.680  18.006   2.043  1.00 24.300          H  
ATOM   1287 2HB  PRO A  99       8.179  18.875   2.374  1.00 24.300          H  
ATOM   1288 1HG  PRO A  99       8.037  16.469   1.194  1.00 24.300          H  
ATOM   1289 2HG  PRO A  99       6.961  17.765   0.662  1.00 24.300          H  
ATOM   1290 1HD  PRO A  99       9.474  16.723  -0.661  1.00 24.300          H  
ATOM   1291 2HD  PRO A  99       7.893  17.328  -1.361  1.00 24.300          H  
ATOM   1292  N   GLY A 100      11.668  19.708   0.534  1.00 13.400          N  
ATOM   1293  CA  GLY A 100      12.979  20.218   0.903  1.00 13.590          C  
ATOM   1294  C   GLY A 100      13.669  20.824  -0.315  1.00 14.030          C  
ATOM   1295  O   GLY A 100      13.602  22.030  -0.540  1.00 14.700          O  
ATOM   1296  OXT GLY A 100      14.466  20.149  -0.953  1.00 20.380          O  
ATOM   1297  H   GLY A 100      11.614  18.994  -0.173  1.00 16.080          H  
ATOM   1298 1HA  GLY A 100      12.877  20.973   1.683  1.00 16.310          H  
ATOM   1299 2HA  GLY A 100      13.586  19.412   1.311  1.00 16.310          H  
TER    1300
ENDMDL

REMARK ID 691846 MODEL 3 bli2_intermediate
PFRMAT TS
TARGET bli2_intermediate
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.467  -0.463   0.019  1.00 10.940          N  
ATOM      2  CA  GLY A   1       1.896  -0.208   0.041  1.00 10.550          C  
ATOM      3  C   GLY A   1       2.216   1.278   0.063  1.00  9.710          C  
ATOM      4  O   GLY A   1       2.567   1.838   1.107  1.00  9.550          O  
ATOM      5 1H   GLY A   1       0.367  -1.476   0.024  1.00 13.130          H  
ATOM      6 2H   GLY A   1       0.016  -0.053   0.826  1.00 13.130          H  
ATOM      7 3H   GLY A   1       0.054  -0.072  -0.814  1.00 13.130          H  
ATOM      8 1HA  GLY A   1       2.332  -0.689   0.915  1.00 12.660          H  
ATOM      9 2HA  GLY A   1       2.356  -0.671  -0.832  1.00 12.660          H  
ATOM     10  N   PHE A   2       2.060   1.925  -1.082  1.00  9.420          N  
ATOM     11  CA  PHE A   2       2.371   3.341  -1.221  1.00  8.860          C  
ATOM     12  C   PHE A   2       1.234   4.207  -0.687  1.00  8.750          C  
ATOM     13  O   PHE A   2       0.066   3.854  -0.850  1.00  9.170          O  
ATOM     14  CB  PHE A   2       2.570   3.662  -2.703  1.00 12.630          C  
ATOM     15  CG  PHE A   2       3.814   3.077  -3.344  1.00 12.630          C  
ATOM     16  CD1 PHE A   2       3.792   1.789  -3.843  1.00 12.630          C  
ATOM     17  CD2 PHE A   2       4.974   3.818  -3.520  1.00 12.630          C  
ATOM     18  CE1 PHE A   2       4.883   1.269  -4.479  1.00 12.630          C  
ATOM     19  CE2 PHE A   2       6.060   3.296  -4.147  1.00 12.630          C  
ATOM     20  CZ  PHE A   2       6.016   2.030  -4.626  1.00 12.630          C  
ATOM     21  H   PHE A   2       1.752   1.426  -1.901  1.00 11.300          H  
ATOM     22  HA  PHE A   2       3.278   3.551  -0.659  1.00 10.630          H  
ATOM     23 1HB  PHE A   2       1.707   3.301  -3.263  1.00 15.150          H  
ATOM     24 2HB  PHE A   2       2.595   4.736  -2.838  1.00 15.150          H  
ATOM     25  HD1 PHE A   2       2.900   1.196  -3.738  1.00 15.150          H  
ATOM     26  HD2 PHE A   2       5.030   4.814  -3.173  1.00 15.150          H  
ATOM     27  HE1 PHE A   2       4.848   0.257  -4.876  1.00 15.150          H  
ATOM     28  HE2 PHE A   2       6.966   3.899  -4.271  1.00 15.150          H  
ATOM     29  HZ  PHE A   2       6.880   1.636  -5.125  1.00 15.150          H  
ATOM     30  N   SER A   3       1.592   5.343  -0.080  1.00  8.430          N  
ATOM     31  CA  SER A   3       0.641   6.321   0.456  1.00  8.550          C  
ATOM     32  C   SER A   3       1.124   7.768   0.286  1.00  8.530          C  
ATOM     33  O   SER A   3       2.195   8.150   0.770  1.00  8.590          O  
ATOM     34  CB  SER A   3       0.419   6.073   1.926  1.00 11.920          C  
ATOM     35  OG  SER A   3      -0.443   7.033   2.452  1.00 11.920          O  
ATOM     36  H   SER A   3       2.578   5.540   0.019  1.00 10.120          H  
ATOM     37  HA  SER A   3      -0.305   6.208  -0.075  1.00 10.260          H  
ATOM     38 1HB  SER A   3       0.000   5.076   2.073  1.00 14.310          H  
ATOM     39 2HB  SER A   3       1.376   6.111   2.450  1.00 14.310          H  
ATOM     40  HG  SER A   3      -0.418   6.912   3.404  1.00 14.310          H  
ATOM     41  N   SER A   4       0.332   8.578  -0.416  1.00  8.720          N  
ATOM     42  CA  SER A   4       0.709   9.963  -0.710  1.00  8.940          C  
ATOM     43  C   SER A   4       0.879  10.813   0.552  1.00  8.810          C  
ATOM     44  O   SER A   4       0.112  10.684   1.510  1.00  9.010          O  
ATOM     45  CB  SER A   4      -0.350  10.602  -1.590  1.00 12.430          C  
ATOM     46  OG  SER A   4      -0.471   9.931  -2.821  1.00 12.430          O  
ATOM     47  H   SER A   4      -0.543   8.226  -0.779  1.00 10.460          H  
ATOM     48  HA  SER A   4       1.660   9.953  -1.247  1.00 10.730          H  
ATOM     49 1HB  SER A   4      -1.307  10.595  -1.069  1.00 14.910          H  
ATOM     50 2HB  SER A   4      -0.081  11.644  -1.766  1.00 14.910          H  
ATOM     51  HG  SER A   4      -1.113  10.431  -3.332  1.00 14.910          H  
ATOM     52  N   SER A   5       1.847  11.731   0.528  1.00  8.780          N  
ATOM     53  CA  SER A   5       2.080  12.638   1.650  1.00  8.970          C  
ATOM     54  C   SER A   5       2.696  13.984   1.235  1.00  8.610          C  
ATOM     55  O   SER A   5       2.798  14.311   0.050  1.00  8.890          O  
ATOM     56  CB  SER A   5       2.969  11.984   2.687  1.00 12.480          C  
ATOM     57  OG  SER A   5       2.965  12.735   3.875  1.00 12.480          O  
ATOM     58  H   SER A   5       2.448  11.785  -0.289  1.00 10.540          H  
ATOM     59  HA  SER A   5       1.116  12.844   2.117  1.00 10.760          H  
ATOM     60 1HB  SER A   5       2.614  10.968   2.886  1.00 14.980          H  
ATOM     61 2HB  SER A   5       3.985  11.906   2.299  1.00 14.980          H  
ATOM     62  HG  SER A   5       3.580  12.287   4.471  1.00 14.980          H  
ATOM     63  N   LYS A   6       3.117  14.756   2.237  1.00  8.270          N  
ATOM     64  CA  LYS A   6       3.649  16.118   2.072  1.00  8.210          C  
ATOM     65  C   LYS A   6       4.919  16.246   1.222  1.00  8.110          C  
ATOM     66  O   LYS A   6       5.229  17.332   0.732  1.00  8.530          O  
ATOM     67  CB  LYS A   6       3.904  16.746   3.451  1.00 11.520          C  
ATOM     68  CG  LYS A   6       5.050  16.114   4.267  1.00 11.520          C  
ATOM     69  CD  LYS A   6       5.182  16.771   5.650  1.00 11.520          C  
ATOM     70  CE  LYS A   6       6.343  16.173   6.451  1.00 11.520          C  
ATOM     71  NZ  LYS A   6       6.457  16.781   7.810  1.00 11.520          N  
ATOM     72  H   LYS A   6       3.019  14.361   3.165  1.00  9.920          H  
ATOM     73  HA  LYS A   6       2.878  16.709   1.578  1.00  9.850          H  
ATOM     74 1HB  LYS A   6       4.133  17.804   3.324  1.00 13.820          H  
ATOM     75 2HB  LYS A   6       2.995  16.680   4.048  1.00 13.820          H  
ATOM     76 1HG  LYS A   6       4.870  15.047   4.391  1.00 13.820          H  
ATOM     77 2HG  LYS A   6       5.993  16.246   3.737  1.00 13.820          H  
ATOM     78 1HD  LYS A   6       5.351  17.842   5.526  1.00 13.820          H  
ATOM     79 2HD  LYS A   6       4.257  16.629   6.210  1.00 13.820          H  
ATOM     80 1HE  LYS A   6       6.186  15.101   6.557  1.00 13.820          H  
ATOM     81 2HE  LYS A   6       7.273  16.342   5.910  1.00 13.820          H  
ATOM     82 1HZ  LYS A   6       7.232  16.360   8.304  1.00 13.820          H  
ATOM     83 2HZ  LYS A   6       6.615  17.776   7.725  1.00 13.820          H  
ATOM     84 3HZ  LYS A   6       5.604  16.620   8.327  1.00 13.820          H  
ATOM     85  N   SER A   7       5.669  15.157   1.086  1.00  7.800          N  
ATOM     86  CA  SER A   7       6.917  15.132   0.331  1.00  7.920          C  
ATOM     87  C   SER A   7       6.810  14.359  -0.988  1.00  7.770          C  
ATOM     88  O   SER A   7       7.828  14.097  -1.640  1.00  7.950          O  
ATOM     89  CB  SER A   7       8.009  14.528   1.191  1.00 11.040          C  
ATOM     90  OG  SER A   7       7.703  13.200   1.547  1.00 11.040          O  
ATOM     91  H   SER A   7       5.364  14.301   1.524  1.00  9.360          H  
ATOM     92  HA  SER A   7       7.190  16.160   0.095  1.00  9.500          H  
ATOM     93 1HB  SER A   7       8.953  14.555   0.650  1.00 13.250          H  
ATOM     94 2HB  SER A   7       8.131  15.128   2.091  1.00 13.250          H  
ATOM     95  HG  SER A   7       8.444  12.890   2.077  1.00 13.250          H  
ATOM     96  N   SER A   8       5.584  13.991  -1.374  1.00  7.740          N  
ATOM     97  CA  SER A   8       5.319  13.217  -2.587  1.00  7.950          C  
ATOM     98  C   SER A   8       5.494  13.980  -3.885  1.00  7.560          C  
ATOM     99  O   SER A   8       5.324  15.199  -3.944  1.00  7.820          O  
ATOM    100  CB  SER A   8       3.898  12.700  -2.570  1.00 11.050          C  
ATOM    101  OG  SER A   8       3.710  11.800  -1.536  1.00 11.050          O  
ATOM    102  H   SER A   8       4.771  14.241  -0.804  1.00  9.290          H  
ATOM    103  HA  SER A   8       6.001  12.364  -2.596  1.00  9.540          H  
ATOM    104 1HB  SER A   8       3.219  13.542  -2.447  1.00 13.260          H  
ATOM    105 2HB  SER A   8       3.662  12.223  -3.523  1.00 13.260          H  
ATOM    106  HG  SER A   8       3.960  10.921  -1.901  1.00 13.260          H  
ATOM    107  N   LEU A   9       5.762  13.230  -4.946  1.00  7.240          N  
ATOM    108  CA  LEU A   9       5.829  13.773  -6.289  1.00  7.190          C  
ATOM    109  C   LEU A   9       4.498  13.641  -6.984  1.00  6.830          C  
ATOM    110  O   LEU A   9       3.764  12.679  -6.750  1.00  6.960          O  
ATOM    111  CB  LEU A   9       6.837  13.000  -7.143  1.00 10.090          C  
ATOM    112  CG  LEU A   9       8.298  12.989  -6.715  1.00 10.090          C  
ATOM    113  CD1 LEU A   9       9.049  12.037  -7.652  1.00 10.090          C  
ATOM    114  CD2 LEU A   9       8.867  14.415  -6.804  1.00 10.090          C  
ATOM    115  H   LEU A   9       5.898  12.238  -4.809  1.00  8.690          H  
ATOM    116  HA  LEU A   9       6.083  14.830  -6.237  1.00  8.630          H  
ATOM    117 1HB  LEU A   9       6.506  11.958  -7.189  1.00 12.100          H  
ATOM    118 2HB  LEU A   9       6.789  13.394  -8.162  1.00 12.100          H  
ATOM    119  HG  LEU A   9       8.392  12.615  -5.694  1.00 12.100          H  
ATOM    120 1HD1 LEU A   9      10.097  11.993  -7.385  1.00 12.100          H  
ATOM    121 2HD1 LEU A   9       8.615  11.035  -7.575  1.00 12.100          H  
ATOM    122 3HD1 LEU A   9       8.954  12.387  -8.679  1.00 12.100          H  
ATOM    123 1HD2 LEU A   9       9.910  14.427  -6.528  1.00 12.100          H  
ATOM    124 2HD2 LEU A   9       8.769  14.778  -7.827  1.00 12.100          H  
ATOM    125 3HD2 LEU A   9       8.324  15.075  -6.131  1.00 12.100          H  
ATOM    126  N   ALA A  10       4.188  14.593  -7.847  1.00  6.730          N  
ATOM    127  CA  ALA A  10       3.011  14.468  -8.676  1.00  6.790          C  
ATOM    128  C   ALA A  10       3.421  13.634  -9.882  1.00  7.080          C  
ATOM    129  O   ALA A  10       4.569  13.753 -10.314  1.00  7.270          O  
ATOM    130  CB  ALA A  10       2.498  15.834  -9.100  1.00  9.480          C  
ATOM    131  H   ALA A  10       4.804  15.387  -7.956  1.00  8.080          H  
ATOM    132  HA  ALA A  10       2.246  13.947  -8.106  1.00  8.150          H  
ATOM    133 1HB  ALA A  10       1.620  15.725  -9.732  1.00 11.380          H  
ATOM    134 2HB  ALA A  10       2.235  16.413  -8.215  1.00 11.380          H  
ATOM    135 3HB  ALA A  10       3.275  16.355  -9.657  1.00 11.380          H  
ATOM    136  N   PRO A  11       2.542  12.806 -10.454  1.00  7.440          N  
ATOM    137  CA  PRO A  11       2.810  12.061 -11.660  1.00  7.900          C  
ATOM    138  C   PRO A  11       2.944  13.024 -12.823  1.00  8.040          C  
ATOM    139  O   PRO A  11       2.212  14.011 -12.895  1.00  8.270          O  
ATOM    140  CB  PRO A  11       1.578  11.160 -11.791  1.00 11.850          C  
ATOM    141  CG  PRO A  11       0.482  11.889 -11.027  1.00 11.850          C  
ATOM    142  CD  PRO A  11       1.198  12.604  -9.889  1.00 11.850          C  
ATOM    143  HA  PRO A  11       3.720  11.471 -11.533  1.00  9.480          H  
ATOM    144 1HB  PRO A  11       1.337  11.017 -12.853  1.00 14.220          H  
ATOM    145 2HB  PRO A  11       1.799  10.166 -11.396  1.00 14.220          H  
ATOM    146 1HG  PRO A  11      -0.035  12.595 -11.701  1.00 14.220          H  
ATOM    147 2HG  PRO A  11      -0.277  11.174 -10.673  1.00 14.220          H  
ATOM    148 1HD  PRO A  11       0.689  13.556  -9.709  1.00 14.220          H  
ATOM    149 2HD  PRO A  11       1.246  11.971  -8.986  1.00 14.220          H  
ATOM    150  N   GLY A  12       3.771  12.663 -13.793  1.00  8.200          N  
ATOM    151  CA  GLY A  12       3.965  13.419 -15.023  1.00  8.620          C  
ATOM    152  C   GLY A  12       3.661  12.478 -16.172  1.00  8.550          C  
ATOM    153  O   GLY A  12       4.366  12.412 -17.180  1.00  8.960          O  
ATOM    154  H   GLY A  12       4.360  11.839 -13.670  1.00  9.840          H  
ATOM    155 1HA  GLY A  12       3.306  14.285 -15.049  1.00 10.340          H  
ATOM    156 2HA  GLY A  12       4.996  13.767 -15.083  1.00 10.340          H  
ATOM    157  N   GLY A  13       2.571  11.752 -15.980  1.00  8.310          N  
ATOM    158  CA  GLY A  13       2.048  10.745 -16.885  1.00  8.570          C  
ATOM    159  C   GLY A  13       2.258   9.327 -16.350  1.00  8.260          C  
ATOM    160  O   GLY A  13       1.514   8.418 -16.722  1.00  8.520          O  
ATOM    161  H   GLY A  13       2.075  11.923 -15.115  1.00  9.970          H  
ATOM    162 1HA  GLY A  13       0.984  10.922 -17.045  1.00 10.280          H  
ATOM    163 2HA  GLY A  13       2.536  10.843 -17.854  1.00 10.280          H  
ATOM    164  N   GLN A  14       3.214   9.126 -15.433  1.00  7.990          N  
ATOM    165  CA  GLN A  14       3.409   7.797 -14.865  1.00  8.030          C  
ATOM    166  C   GLN A  14       2.855   7.708 -13.451  1.00  7.290          C  
ATOM    167  O   GLN A  14       3.353   8.351 -12.519  1.00  7.440          O  
ATOM    168  CB  GLN A  14       4.888   7.394 -14.885  1.00 11.230          C  
ATOM    169  CG  GLN A  14       5.195   6.033 -14.226  1.00 11.230          C  
ATOM    170  CD  GLN A  14       4.596   4.849 -14.968  1.00 11.230          C  
ATOM    171  OE1 GLN A  14       4.920   4.590 -16.133  1.00 11.230          O  
ATOM    172  NE2 GLN A  14       3.710   4.125 -14.293  1.00 11.230          N  
ATOM    173  H   GLN A  14       3.853   9.871 -15.140  1.00  9.590          H  
ATOM    174  HA  GLN A  14       2.865   7.077 -15.476  1.00  9.640          H  
ATOM    175 1HB  GLN A  14       5.239   7.360 -15.915  1.00 13.470          H  
ATOM    176 2HB  GLN A  14       5.472   8.145 -14.373  1.00 13.470          H  
ATOM    177 1HG  GLN A  14       6.274   5.906 -14.204  1.00 13.470          H  
ATOM    178 2HG  GLN A  14       4.808   6.025 -13.204  1.00 13.470          H  
ATOM    179 1HE2 GLN A  14       3.279   3.331 -14.720  1.00 13.470          H  
ATOM    180 2HE2 GLN A  14       3.466   4.382 -13.322  1.00 13.470          H  
ATOM    181  N   CYS A  15       1.828   6.883 -13.297  1.00  6.800          N  
ATOM    182  CA  CYS A  15       1.155   6.672 -12.025  1.00  6.370          C  
ATOM    183  C   CYS A  15       1.961   5.740 -11.144  1.00  6.160          C  
ATOM    184  O   CYS A  15       2.803   4.976 -11.625  1.00  6.250          O  
ATOM    185  CB  CYS A  15      -0.193   6.004 -12.241  1.00  9.090          C  
ATOM    186  SG  CYS A  15      -0.029   4.258 -12.725  1.00  9.090          S  
ATOM    187  H   CYS A  15       1.487   6.397 -14.118  1.00  8.160          H  
ATOM    188  HA  CYS A  15       1.028   7.631 -11.522  1.00  7.640          H  
ATOM    189 1HB  CYS A  15      -0.785   6.048 -11.326  1.00 10.910          H  
ATOM    190 2HB  CYS A  15      -0.743   6.526 -13.022  1.00 10.910          H  
ATOM    191  HG  CYS A  15       0.536   3.819 -11.562  1.00 10.910          H  
ATOM    192  N   CYS A  16       1.636   5.695  -9.862  1.00  6.260          N  
ATOM    193  CA  CYS A  16       2.345   4.758  -9.013  1.00  6.490          C  
ATOM    194  C   CYS A  16       2.168   3.345  -9.552  1.00  6.270          C  
ATOM    195  O   CYS A  16       1.045   2.919  -9.854  1.00  6.440          O  
ATOM    196  CB  CYS A  16       1.879   4.777  -7.569  1.00  8.990          C  
ATOM    197  SG  CYS A  16       2.846   3.677  -6.562  1.00  8.990          S  
ATOM    198  H   CYS A  16       0.938   6.316  -9.480  1.00  7.510          H  
ATOM    199  HA  CYS A  16       3.399   5.018  -9.038  1.00  7.790          H  
ATOM    200 1HB  CYS A  16       1.946   5.751  -7.148  1.00 10.790          H  
ATOM    201 2HB  CYS A  16       0.838   4.462  -7.511  1.00 10.790          H  
ATOM    202  HG  CYS A  16       4.060   3.943  -7.133  1.00 10.790          H  
ATOM    203  N   SER A  17       3.269   2.598  -9.602  1.00  6.230          N  
ATOM    204  CA  SER A  17       3.274   1.234 -10.133  1.00  6.340          C  
ATOM    205  C   SER A  17       2.363   0.268  -9.389  1.00  6.500          C  
ATOM    206  O   SER A  17       1.913  -0.731  -9.953  1.00  6.720          O  
ATOM    207  CB  SER A  17       4.666   0.653 -10.095  1.00  8.830          C  
ATOM    208  OG  SER A  17       5.084   0.496  -8.772  1.00  8.830          O  
ATOM    209  H   SER A  17       4.143   3.029  -9.287  1.00  7.480          H  
ATOM    210  HA  SER A  17       2.945   1.283 -11.172  1.00  7.610          H  
ATOM    211 1HB  SER A  17       4.667  -0.315 -10.595  1.00 10.600          H  
ATOM    212 2HB  SER A  17       5.351   1.303 -10.632  1.00 10.600          H  
ATOM    213  HG  SER A  17       5.881  -0.047  -8.799  1.00 10.600          H  
ATOM    214  N   CYS A  18       1.976   0.585  -8.160  1.00  6.710          N  
ATOM    215  CA  CYS A  18       1.118  -0.306  -7.383  1.00  7.240          C  
ATOM    216  C   CYS A  18      -0.275  -0.431  -7.995  1.00  7.350          C  
ATOM    217  O   CYS A  18      -1.068  -1.272  -7.575  1.00  7.880          O  
ATOM    218  CB  CYS A  18       0.960   0.180  -5.949  1.00  9.920          C  
ATOM    219  SG  CYS A  18      -0.025   1.670  -5.757  1.00  9.920          S  
ATOM    220  H   CYS A  18       2.340   1.437  -7.750  1.00  8.050          H  
ATOM    221  HA  CYS A  18       1.582  -1.293  -7.364  1.00  8.690          H  
ATOM    222 1HB  CYS A  18       0.509  -0.593  -5.346  1.00 11.910          H  
ATOM    223 2HB  CYS A  18       1.940   0.374  -5.555  1.00 11.910          H  
ATOM    224  HG  CYS A  18      -1.172   1.151  -6.209  1.00 11.910          H  
ATOM    225  N   LYS A  19      -0.594   0.437  -8.958  1.00  7.150          N  
ATOM    226  CA  LYS A  19      -1.879   0.416  -9.618  1.00  7.540          C  
ATOM    227  C   LYS A  19      -1.843  -0.363 -10.955  1.00  7.440          C  
ATOM    228  O   LYS A  19      -2.905  -0.721 -11.491  1.00  8.070          O  
ATOM    229  CB  LYS A  19      -2.339   1.855  -9.885  1.00 10.400          C  
ATOM    230  CG  LYS A  19      -2.457   2.780  -8.642  1.00 10.400          C  
ATOM    231  CD  LYS A  19      -3.461   2.297  -7.564  1.00 10.400          C  
ATOM    232  CE  LYS A  19      -3.614   3.370  -6.467  1.00 10.400          C  
ATOM    233  NZ  LYS A  19      -4.511   2.950  -5.333  1.00 10.400          N  
ATOM    234  H   LYS A  19       0.093   1.135  -9.262  1.00  8.580          H  
ATOM    235  HA  LYS A  19      -2.594  -0.081  -8.965  1.00  9.050          H  
ATOM    236 1HB  LYS A  19      -1.622   2.327 -10.560  1.00 12.480          H  
ATOM    237 2HB  LYS A  19      -3.299   1.845 -10.393  1.00 12.480          H  
ATOM    238 1HG  LYS A  19      -1.467   2.871  -8.192  1.00 12.480          H  
ATOM    239 2HG  LYS A  19      -2.759   3.770  -8.979  1.00 12.480          H  
ATOM    240 1HD  LYS A  19      -4.434   2.109  -8.014  1.00 12.480          H  
ATOM    241 2HD  LYS A  19      -3.101   1.376  -7.101  1.00 12.480          H  
ATOM    242 1HE  LYS A  19      -2.630   3.610  -6.066  1.00 12.480          H  
ATOM    243 2HE  LYS A  19      -4.034   4.263  -6.926  1.00 12.480          H  
ATOM    244 1HZ  LYS A  19      -4.568   3.698  -4.667  1.00 12.480          H  
ATOM    245 2HZ  LYS A  19      -5.441   2.735  -5.666  1.00 12.480          H  
ATOM    246 3HZ  LYS A  19      -4.132   2.125  -4.842  1.00 12.480          H  
ATOM    247  N   THR A  20      -0.645  -0.577 -11.540  1.00  6.930          N  
ATOM    248  CA  THR A  20      -0.550  -1.210 -12.865  1.00  7.090          C  
ATOM    249  C   THR A  20       0.369  -2.436 -12.940  1.00  6.680          C  
ATOM    250  O   THR A  20       0.278  -3.223 -13.889  1.00  7.050          O  
ATOM    251  CB  THR A  20      -0.066  -0.193 -13.910  1.00  9.860          C  
ATOM    252  OG1 THR A  20       1.249   0.256 -13.552  1.00  9.860          O  
ATOM    253  CG2 THR A  20      -1.008   0.996 -13.949  1.00  9.860          C  
ATOM    254  H   THR A  20       0.222  -0.327 -11.072  1.00  8.320          H  
ATOM    255  HA  THR A  20      -1.546  -1.542 -13.152  1.00  8.510          H  
ATOM    256  HB  THR A  20      -0.030  -0.667 -14.890  1.00 11.830          H  
ATOM    257  HG1 THR A  20       1.585   0.825 -14.249  1.00 11.830          H  
ATOM    258 1HG2 THR A  20      -0.657   1.712 -14.688  1.00 11.830          H  
ATOM    259 2HG2 THR A  20      -2.007   0.657 -14.215  1.00 11.830          H  
ATOM    260 3HG2 THR A  20      -1.037   1.469 -12.978  1.00 11.830          H  
ATOM    261  N   GLY A  21       1.258  -2.599 -11.963  1.00  6.220          N  
ATOM    262  CA  GLY A  21       2.216  -3.687 -11.963  1.00  6.150          C  
ATOM    263  C   GLY A  21       1.617  -4.897 -11.254  1.00  6.070          C  
ATOM    264  O   GLY A  21       0.397  -4.997 -11.117  1.00  6.010          O  
ATOM    265  H   GLY A  21       1.313  -1.918 -11.212  1.00  7.460          H  
ATOM    266 1HA  GLY A  21       2.482  -3.939 -12.989  1.00  7.380          H  
ATOM    267 2HA  GLY A  21       3.116  -3.350 -11.453  1.00  7.380          H  
ATOM    268  N   PRO A  22       2.441  -5.872 -10.849  1.00  6.420          N  
ATOM    269  CA  PRO A  22       2.026  -7.086 -10.177  1.00  6.810          C  
ATOM    270  C   PRO A  22       1.269  -6.713  -8.916  1.00  6.740          C  
ATOM    271  O   PRO A  22       1.664  -5.766  -8.236  1.00  7.010          O  
ATOM    272  CB  PRO A  22       3.374  -7.754  -9.860  1.00 10.210          C  
ATOM    273  CG  PRO A  22       4.328  -7.207 -10.900  1.00 10.210          C  
ATOM    274  CD  PRO A  22       3.889  -5.772 -11.093  1.00 10.210          C  
ATOM    275  HA  PRO A  22       1.407  -7.697 -10.851  1.00  8.170          H  
ATOM    276 1HB  PRO A  22       3.686  -7.500  -8.856  1.00 12.260          H  
ATOM    277 2HB  PRO A  22       3.271  -8.848  -9.895  1.00 12.260          H  
ATOM    278 1HG  PRO A  22       5.366  -7.288 -10.535  1.00 12.260          H  
ATOM    279 2HG  PRO A  22       4.268  -7.803 -11.824  1.00 12.260          H  
ATOM    280 1HD  PRO A  22       4.361  -5.118 -10.341  1.00 12.260          H  
ATOM    281 2HD  PRO A  22       4.108  -5.461 -12.125  1.00 12.260          H  
ATOM    282  N   SER A  23       0.188  -7.422  -8.606  1.00  6.700          N  
ATOM    283  CA  SER A  23      -0.558  -7.126  -7.391  1.00  6.510          C  
ATOM    284  C   SER A  23       0.081  -7.877  -6.263  1.00  6.210          C  
ATOM    285  O   SER A  23       0.809  -8.845  -6.487  1.00  6.400          O  
ATOM    286  CB  SER A  23      -1.992  -7.602  -7.446  1.00  9.190          C  
ATOM    287  OG  SER A  23      -2.047  -9.003  -7.342  1.00  9.190          O  
ATOM    288  H   SER A  23      -0.122  -8.183  -9.192  1.00  8.040          H  
ATOM    289  HA  SER A  23      -0.518  -6.055  -7.186  1.00  7.810          H  
ATOM    290 1HB  SER A  23      -2.567  -7.150  -6.638  1.00 11.030          H  
ATOM    291 2HB  SER A  23      -2.439  -7.286  -8.387  1.00 11.030          H  
ATOM    292  HG  SER A  23      -1.897  -9.219  -6.364  1.00 11.030          H  
ATOM    293  N   GLY A  24      -0.249  -7.512  -5.044  1.00  6.060          N  
ATOM    294  CA  GLY A  24       0.238  -8.303  -3.947  1.00  6.130          C  
ATOM    295  C   GLY A  24      -0.687  -9.508  -3.833  1.00  6.390          C  
ATOM    296  O   GLY A  24      -1.623  -9.647  -4.638  1.00  6.430          O  
ATOM    297  H   GLY A  24      -0.834  -6.706  -4.881  1.00  7.270          H  
ATOM    298 1HA  GLY A  24       1.258  -8.618  -4.130  1.00  7.360          H  
ATOM    299 2HA  GLY A  24       0.213  -7.703  -3.035  1.00  7.360          H  
ATOM    300  N   PRO A  25      -0.392 -10.428  -2.909  1.00  6.870          N  
ATOM    301  CA  PRO A  25      -1.156 -11.611  -2.580  1.00  7.370          C  
ATOM    302  C   PRO A  25      -2.459 -11.164  -1.928  1.00  7.150          C  
ATOM    303  O   PRO A  25      -2.483 -10.084  -1.326  1.00  6.740          O  
ATOM    304  CB  PRO A  25      -0.210 -12.374  -1.648  1.00 11.050          C  
ATOM    305  CG  PRO A  25       0.690 -11.329  -1.083  1.00 11.050          C  
ATOM    306  CD  PRO A  25       0.870 -10.319  -2.178  1.00 11.050          C  
ATOM    307  HA  PRO A  25      -1.332 -12.161  -3.515  1.00  8.840          H  
ATOM    308 1HB  PRO A  25      -0.784 -12.884  -0.864  1.00 13.270          H  
ATOM    309 2HB  PRO A  25       0.333 -13.150  -2.208  1.00 13.270          H  
ATOM    310 1HG  PRO A  25       0.251 -10.918  -0.174  1.00 13.270          H  
ATOM    311 2HG  PRO A  25       1.642 -11.787  -0.800  1.00 13.270          H  
ATOM    312 1HD  PRO A  25       1.015  -9.337  -1.752  1.00 13.270          H  
ATOM    313 2HD  PRO A  25       1.713 -10.614  -2.826  1.00 13.270          H  
ATOM    314  N   PRO A  26      -3.512 -11.992  -1.971  1.00  7.650          N  
ATOM    315  CA  PRO A  26      -4.838 -11.742  -1.429  1.00  7.790          C  
ATOM    316  C   PRO A  26      -4.885 -11.650   0.085  1.00  7.910          C  
ATOM    317  O   PRO A  26      -4.004 -12.163   0.791  1.00  8.290          O  
ATOM    318  CB  PRO A  26      -5.634 -12.959  -1.918  1.00 11.690          C  
ATOM    319  CG  PRO A  26      -4.600 -14.046  -2.137  1.00 11.690          C  
ATOM    320  CD  PRO A  26      -3.368 -13.320  -2.614  1.00 11.690          C  
ATOM    321  HA  PRO A  26      -5.239 -10.820  -1.879  1.00  9.350          H  
ATOM    322 1HB  PRO A  26      -6.375 -13.240  -1.148  1.00 14.020          H  
ATOM    323 2HB  PRO A  26      -6.202 -12.697  -2.823  1.00 14.020          H  
ATOM    324 1HG  PRO A  26      -4.428 -14.590  -1.192  1.00 14.020          H  
ATOM    325 2HG  PRO A  26      -4.970 -14.785  -2.866  1.00 14.020          H  
ATOM    326 1HD  PRO A  26      -2.487 -13.857  -2.254  1.00 14.020          H  
ATOM    327 2HD  PRO A  26      -3.384 -13.225  -3.710  1.00 14.020          H  
ATOM    328  N   GLY A  27      -5.951 -11.007   0.561  1.00  7.810          N  
ATOM    329  CA  GLY A  27      -6.211 -10.817   1.989  1.00  8.130          C  
ATOM    330  C   GLY A  27      -6.784 -12.072   2.672  1.00  7.950          C  
ATOM    331  O   GLY A  27      -6.914 -13.115   2.033  1.00  7.960          O  
ATOM    332  H   GLY A  27      -6.590 -10.606  -0.133  1.00  9.370          H  
ATOM    333 1HA  GLY A  27      -5.271 -10.531   2.459  1.00  9.760          H  
ATOM    334 2HA  GLY A  27      -6.903  -9.980   2.112  1.00  9.760          H  
ATOM    335  N   PRO A  28      -7.110 -11.989   3.980  1.00  8.150          N  
ATOM    336  CA  PRO A  28      -7.591 -13.055   4.860  1.00  8.380          C  
ATOM    337  C   PRO A  28      -8.916 -13.692   4.422  1.00  7.890          C  
ATOM    338  O   PRO A  28      -9.766 -12.986   3.870  1.00  7.380          O  
ATOM    339  CB  PRO A  28      -7.812 -12.313   6.188  1.00 12.570          C  
ATOM    340  CG  PRO A  28      -6.937 -11.092   6.108  1.00 12.570          C  
ATOM    341  CD  PRO A  28      -6.991 -10.683   4.668  1.00 12.570          C  
ATOM    342  HA  PRO A  28      -6.781 -13.774   4.969  1.00 10.060          H  
ATOM    343 1HB  PRO A  28      -8.883 -12.064   6.297  1.00 15.080          H  
ATOM    344 2HB  PRO A  28      -7.552 -12.969   7.033  1.00 15.080          H  
ATOM    345 1HG  PRO A  28      -7.315 -10.298   6.767  1.00 15.080          H  
ATOM    346 2HG  PRO A  28      -5.917 -11.317   6.450  1.00 15.080          H  
ATOM    347 1HD  PRO A  28      -7.893 -10.072   4.482  1.00 15.080          H  
ATOM    348 2HD  PRO A  28      -6.074 -10.138   4.438  1.00 15.080          H  
ATOM    349  N   PRO A  29      -9.135 -14.996   4.698  1.00  8.300          N  
ATOM    350  CA  PRO A  29     -10.366 -15.704   4.431  1.00  8.250          C  
ATOM    351  C   PRO A  29     -11.493 -14.939   5.077  1.00  8.180          C  
ATOM    352  O   PRO A  29     -11.365 -14.479   6.213  1.00  8.650          O  
ATOM    353  CB  PRO A  29     -10.139 -17.057   5.112  1.00 12.380          C  
ATOM    354  CG  PRO A  29      -8.644 -17.240   5.087  1.00 12.380          C  
ATOM    355  CD  PRO A  29      -8.078 -15.849   5.294  1.00 12.380          C  
ATOM    356  HA  PRO A  29     -10.513 -15.801   3.342  1.00  9.900          H  
ATOM    357 1HB  PRO A  29     -10.550 -17.035   6.135  1.00 14.850          H  
ATOM    358 2HB  PRO A  29     -10.676 -17.848   4.570  1.00 14.850          H  
ATOM    359 1HG  PRO A  29      -8.335 -17.946   5.874  1.00 14.850          H  
ATOM    360 2HG  PRO A  29      -8.334 -17.682   4.127  1.00 14.850          H  
ATOM    361 1HD  PRO A  29      -7.939 -15.618   6.362  1.00 14.850          H  
ATOM    362 2HD  PRO A  29      -7.148 -15.813   4.716  1.00 14.850          H  
ATOM    363  N   GLY A  30     -12.602 -14.841   4.373  1.00  7.900          N  
ATOM    364  CA  GLY A  30     -13.757 -14.095   4.836  1.00  8.160          C  
ATOM    365  C   GLY A  30     -13.967 -12.971   3.840  1.00  8.020          C  
ATOM    366  O   GLY A  30     -15.099 -12.584   3.541  1.00  8.330          O  
ATOM    367  H   GLY A  30     -12.643 -15.268   3.455  1.00  9.480          H  
ATOM    368 1HA  GLY A  30     -14.634 -14.739   4.877  1.00  9.790          H  
ATOM    369 2HA  GLY A  30     -13.577 -13.692   5.831  1.00  9.790          H  
ATOM    370  N   GLU A  31     -12.852 -12.487   3.295  1.00  7.840          N  
ATOM    371  CA  GLU A  31     -12.838 -11.456   2.279  1.00  8.080          C  
ATOM    372  C   GLU A  31     -12.785 -12.170   0.939  1.00  8.000          C  
ATOM    373  O   GLU A  31     -12.466 -13.358   0.885  1.00  8.260          O  
ATOM    374  CB  GLU A  31     -11.618 -10.541   2.451  1.00 11.220          C  
ATOM    375  CG  GLU A  31     -11.530  -9.821   3.809  1.00 11.220          C  
ATOM    376  CD  GLU A  31     -12.637  -8.836   4.037  1.00 11.220          C  
ATOM    377  OE1 GLU A  31     -13.163  -8.327   3.074  1.00 11.220          O  
ATOM    378  OE2 GLU A  31     -12.970  -8.587   5.184  1.00 11.220          O  
ATOM    379  H   GLU A  31     -11.935 -12.845   3.590  1.00  9.410          H  
ATOM    380  HA  GLU A  31     -13.754 -10.866   2.336  1.00  9.700          H  
ATOM    381 1HB  GLU A  31     -10.705 -11.126   2.329  1.00 13.460          H  
ATOM    382 2HB  GLU A  31     -11.620  -9.779   1.671  1.00 13.460          H  
ATOM    383 1HG  GLU A  31     -11.547 -10.569   4.605  1.00 13.460          H  
ATOM    384 2HG  GLU A  31     -10.569  -9.300   3.867  1.00 13.460          H  
ATOM    385  N   ASP A  32     -13.061 -11.465  -0.163  1.00  7.940          N  
ATOM    386  CA  ASP A  32     -12.963 -12.099  -1.485  1.00  8.080          C  
ATOM    387  C   ASP A  32     -11.529 -12.072  -2.018  1.00  8.130          C  
ATOM    388  O   ASP A  32     -11.239 -12.537  -3.122  1.00  8.340          O  
ATOM    389  CB  ASP A  32     -13.927 -11.444  -2.477  1.00 11.260          C  
ATOM    390  CG  ASP A  32     -13.636  -9.971  -2.750  1.00 11.260          C  
ATOM    391  OD1 ASP A  32     -12.649  -9.450  -2.253  1.00 11.260          O  
ATOM    392  OD2 ASP A  32     -14.405  -9.362  -3.477  1.00 11.260          O  
ATOM    393  H   ASP A  32     -13.317 -10.482  -0.097  1.00  9.530          H  
ATOM    394  HA  ASP A  32     -13.259 -13.143  -1.385  1.00  9.700          H  
ATOM    395 1HB  ASP A  32     -13.880 -11.983  -3.424  1.00 13.510          H  
ATOM    396 2HB  ASP A  32     -14.948 -11.536  -2.104  1.00 13.510          H  
ATOM    397  N   GLY A  33     -10.633 -11.567  -1.183  1.00  8.210          N  
ATOM    398  CA  GLY A  33      -9.213 -11.467  -1.422  1.00  8.570          C  
ATOM    399  C   GLY A  33      -8.780 -10.103  -1.935  1.00  8.600          C  
ATOM    400  O   GLY A  33      -7.588  -9.787  -1.850  1.00  9.200          O  
ATOM    401  H   GLY A  33     -10.983 -11.189  -0.316  1.00  9.850          H  
ATOM    402 1HA  GLY A  33      -8.686 -11.695  -0.494  1.00 10.280          H  
ATOM    403 2HA  GLY A  33      -8.923 -12.232  -2.140  1.00 10.280          H  
ATOM    404  N   ARG A  34      -9.727  -9.274  -2.390  1.00  8.220          N  
ATOM    405  CA  ARG A  34      -9.397  -7.953  -2.904  1.00  8.520          C  
ATOM    406  C   ARG A  34      -9.175  -6.983  -1.764  1.00  8.580          C  
ATOM    407  O   ARG A  34      -9.576  -7.242  -0.629  1.00  8.480          O  
ATOM    408  CB  ARG A  34     -10.480  -7.399  -3.816  1.00 11.810          C  
ATOM    409  CG  ARG A  34     -10.705  -8.143  -5.135  1.00 11.810          C  
ATOM    410  CD  ARG A  34     -11.724  -7.432  -5.964  1.00 11.810          C  
ATOM    411  NE  ARG A  34     -13.046  -7.446  -5.341  1.00 11.810          N  
ATOM    412  CZ  ARG A  34     -14.052  -6.597  -5.591  1.00 11.810          C  
ATOM    413  NH1 ARG A  34     -13.941  -5.608  -6.468  1.00 11.810          N  
ATOM    414  NH2 ARG A  34     -15.159  -6.794  -4.917  1.00 11.810          N  
ATOM    415  H   ARG A  34     -10.721  -9.554  -2.382  1.00  9.860          H  
ATOM    416  HA  ARG A  34      -8.475  -8.026  -3.481  1.00 10.220          H  
ATOM    417 1HB  ARG A  34     -11.427  -7.422  -3.276  1.00 14.170          H  
ATOM    418 2HB  ARG A  34     -10.271  -6.363  -4.042  1.00 14.170          H  
ATOM    419 1HG  ARG A  34      -9.772  -8.205  -5.691  1.00 14.170          H  
ATOM    420 2HG  ARG A  34     -11.076  -9.149  -4.918  1.00 14.170          H  
ATOM    421 1HD  ARG A  34     -11.414  -6.397  -6.094  1.00 14.170          H  
ATOM    422 2HD  ARG A  34     -11.799  -7.917  -6.937  1.00 14.170          H  
ATOM    423  HE  ARG A  34     -13.263  -8.183  -4.644  1.00 14.170          H  
ATOM    424 1HH1 ARG A  34     -13.086  -5.479  -6.984  1.00 14.170          H  
ATOM    425 2HH1 ARG A  34     -14.716  -4.977  -6.625  1.00 14.170          H  
ATOM    426 1HH2 ARG A  34     -15.170  -7.593  -4.253  1.00 14.170          H  
ATOM    427 2HH2 ARG A  34     -15.960  -6.200  -5.045  1.00 14.170          H  
ATOM    428  N   ASP A  35      -8.516  -5.870  -2.067  1.00  9.000          N  
ATOM    429  CA  ASP A  35      -8.257  -4.817  -1.095  1.00  9.370          C  
ATOM    430  C   ASP A  35      -8.256  -3.480  -1.828  1.00  9.140          C  
ATOM    431  O   ASP A  35      -7.286  -3.160  -2.509  1.00  9.430          O  
ATOM    432  CB  ASP A  35      -6.899  -5.088  -0.410  1.00 12.970          C  
ATOM    433  CG  ASP A  35      -6.519  -4.140   0.733  1.00 12.970          C  
ATOM    434  OD1 ASP A  35      -7.205  -3.167   0.943  1.00 12.970          O  
ATOM    435  OD2 ASP A  35      -5.543  -4.400   1.403  1.00 12.970          O  
ATOM    436  H   ASP A  35      -8.191  -5.737  -3.015  1.00 10.800          H  
ATOM    437  HA  ASP A  35      -9.055  -4.808  -0.349  1.00 11.240          H  
ATOM    438 1HB  ASP A  35      -6.912  -6.105  -0.011  1.00 15.560          H  
ATOM    439 2HB  ASP A  35      -6.111  -5.048  -1.165  1.00 15.560          H  
ATOM    440  N   GLY A  36      -9.364  -2.743  -1.716  1.00  8.850          N  
ATOM    441  CA  GLY A  36      -9.598  -1.489  -2.415  1.00  8.900          C  
ATOM    442  C   GLY A  36     -10.865  -1.640  -3.244  1.00  8.600          C  
ATOM    443  O   GLY A  36     -11.119  -2.701  -3.817  1.00  8.780          O  
ATOM    444  H   GLY A  36     -10.130  -3.070  -1.119  1.00 10.620          H  
ATOM    445 1HA  GLY A  36      -9.709  -0.670  -1.705  1.00 10.680          H  
ATOM    446 2HA  GLY A  36      -8.751  -1.256  -3.060  1.00 10.680          H  
ATOM    447  N   ARG A  37     -11.639  -0.566  -3.390  1.00  8.440          N  
ATOM    448  CA  ARG A  37     -12.908  -0.635  -4.128  1.00  8.490          C  
ATOM    449  C   ARG A  37     -12.759  -1.181  -5.547  1.00  8.400          C  
ATOM    450  O   ARG A  37     -13.635  -1.893  -6.042  1.00  8.580          O  
ATOM    451  CB  ARG A  37     -13.545   0.747  -4.194  1.00 11.870          C  
ATOM    452  CG  ARG A  37     -14.899   0.858  -4.932  1.00 11.870          C  
ATOM    453  CD  ARG A  37     -15.980   0.070  -4.266  1.00 11.870          C  
ATOM    454  NE  ARG A  37     -16.234   0.562  -2.915  1.00 11.870          N  
ATOM    455  CZ  ARG A  37     -16.927  -0.085  -1.952  1.00 11.870          C  
ATOM    456  NH1 ARG A  37     -17.472  -1.272  -2.183  1.00 11.870          N  
ATOM    457  NH2 ARG A  37     -17.047   0.486  -0.765  1.00 11.870          N  
ATOM    458  H   ARG A  37     -11.394   0.296  -2.891  1.00 10.130          H  
ATOM    459  HA  ARG A  37     -13.568  -1.302  -3.578  1.00 10.190          H  
ATOM    460 1HB  ARG A  37     -13.697   1.118  -3.184  1.00 14.240          H  
ATOM    461 2HB  ARG A  37     -12.855   1.434  -4.680  1.00 14.240          H  
ATOM    462 1HG  ARG A  37     -15.208   1.904  -4.923  1.00 14.240          H  
ATOM    463 2HG  ARG A  37     -14.801   0.518  -5.962  1.00 14.240          H  
ATOM    464 1HD  ARG A  37     -16.896   0.181  -4.844  1.00 14.240          H  
ATOM    465 2HD  ARG A  37     -15.713  -0.979  -4.219  1.00 14.240          H  
ATOM    466  HE  ARG A  37     -15.858   1.504  -2.673  1.00 14.240          H  
ATOM    467 1HH1 ARG A  37     -17.382  -1.707  -3.090  1.00 14.240          H  
ATOM    468 2HH1 ARG A  37     -17.987  -1.743  -1.452  1.00 14.240          H  
ATOM    469 1HH2 ARG A  37     -16.587   1.405  -0.596  1.00 14.240          H  
ATOM    470 2HH2 ARG A  37     -17.552   0.034  -0.025  1.00 14.240          H  
ATOM    471  N   ASP A  38     -11.667  -0.826  -6.213  1.00  8.430          N  
ATOM    472  CA  ASP A  38     -11.372  -1.262  -7.564  1.00  8.260          C  
ATOM    473  C   ASP A  38     -10.387  -2.425  -7.594  1.00  7.680          C  
ATOM    474  O   ASP A  38      -9.858  -2.781  -8.651  1.00  7.950          O  
ATOM    475  CB  ASP A  38     -10.839  -0.069  -8.337  1.00 11.630          C  
ATOM    476  CG  ASP A  38      -9.653   0.513  -7.614  1.00 11.630          C  
ATOM    477  OD1 ASP A  38      -9.374   0.021  -6.504  1.00 11.630          O  
ATOM    478  OD2 ASP A  38      -9.042   1.430  -8.112  1.00 11.630          O  
ATOM    479  H   ASP A  38     -10.961  -0.231  -5.768  1.00 10.120          H  
ATOM    480  HA  ASP A  38     -12.301  -1.593  -8.029  1.00  9.910          H  
ATOM    481 1HB  ASP A  38     -10.535  -0.379  -9.338  1.00 13.960          H  
ATOM    482 2HB  ASP A  38     -11.616   0.690  -8.438  1.00 13.960          H  
ATOM    483  N   GLY A  39     -10.130  -3.008  -6.427  1.00  7.130          N  
ATOM    484  CA  GLY A  39      -9.207  -4.111  -6.264  1.00  6.870          C  
ATOM    485  C   GLY A  39      -7.755  -3.654  -6.173  1.00  7.010          C  
ATOM    486  O   GLY A  39      -6.849  -4.490  -6.093  1.00  7.200          O  
ATOM    487  H   GLY A  39     -10.609  -2.687  -5.589  1.00  8.560          H  
ATOM    488 1HA  GLY A  39      -9.469  -4.639  -5.352  1.00  8.240          H  
ATOM    489 2HA  GLY A  39      -9.323  -4.809  -7.090  1.00  8.240          H  
ATOM    490  N   LYS A  40      -7.515  -2.338  -6.206  1.00  7.280          N  
ATOM    491  CA  LYS A  40      -6.153  -1.847  -6.170  1.00  7.790          C  
ATOM    492  C   LYS A  40      -5.809  -1.368  -4.750  1.00  7.560          C  
ATOM    493  O   LYS A  40      -6.580  -0.607  -4.163  1.00  7.340          O  
ATOM    494  CB  LYS A  40      -6.009  -0.724  -7.191  1.00 10.700          C  
ATOM    495  CG  LYS A  40      -6.235  -1.181  -8.616  1.00 10.700          C  
ATOM    496  CD  LYS A  40      -6.049  -0.042  -9.595  1.00 10.700          C  
ATOM    497  CE  LYS A  40      -6.447  -0.434 -11.012  1.00 10.700          C  
ATOM    498  NZ  LYS A  40      -5.601  -1.527 -11.548  1.00 10.700          N  
ATOM    499  H   LYS A  40      -8.293  -1.662  -6.270  1.00  8.740          H  
ATOM    500  HA  LYS A  40      -5.509  -2.666  -6.464  1.00  9.350          H  
ATOM    501 1HB  LYS A  40      -6.738   0.061  -6.972  1.00 12.840          H  
ATOM    502 2HB  LYS A  40      -5.021  -0.286  -7.125  1.00 12.840          H  
ATOM    503 1HG  LYS A  40      -5.537  -1.983  -8.839  1.00 12.840          H  
ATOM    504 2HG  LYS A  40      -7.255  -1.566  -8.707  1.00 12.840          H  
ATOM    505 1HD  LYS A  40      -6.660   0.809  -9.278  1.00 12.840          H  
ATOM    506 2HD  LYS A  40      -5.010   0.258  -9.605  1.00 12.840          H  
ATOM    507 1HE  LYS A  40      -7.489  -0.753 -11.017  1.00 12.840          H  
ATOM    508 2HE  LYS A  40      -6.340   0.438 -11.655  1.00 12.840          H  
ATOM    509 1HZ  LYS A  40      -5.885  -1.747 -12.490  1.00 12.840          H  
ATOM    510 2HZ  LYS A  40      -4.607  -1.225 -11.550  1.00 12.840          H  
ATOM    511 3HZ  LYS A  40      -5.696  -2.346 -10.972  1.00 12.840          H  
ATOM    512  N   PRO A  41      -4.592  -1.650  -4.252  1.00  7.880          N  
ATOM    513  CA  PRO A  41      -4.109  -1.337  -2.915  1.00  8.070          C  
ATOM    514  C   PRO A  41      -3.945   0.154  -2.680  1.00  8.490          C  
ATOM    515  O   PRO A  41      -3.732   0.920  -3.629  1.00  9.060          O  
ATOM    516  CB  PRO A  41      -2.750  -2.051  -2.872  1.00 12.110          C  
ATOM    517  CG  PRO A  41      -2.306  -2.132  -4.317  1.00 12.110          C  
ATOM    518  CD  PRO A  41      -3.575  -2.313  -5.110  1.00 12.110          C  
ATOM    519  HA  PRO A  41      -4.808  -1.770  -2.180  1.00  9.680          H  
ATOM    520 1HB  PRO A  41      -2.050  -1.480  -2.248  1.00 14.530          H  
ATOM    521 2HB  PRO A  41      -2.865  -3.038  -2.400  1.00 14.530          H  
ATOM    522 1HG  PRO A  41      -1.773  -1.213  -4.611  1.00 14.530          H  
ATOM    523 2HG  PRO A  41      -1.604  -2.962  -4.455  1.00 14.530          H  
ATOM    524 1HD  PRO A  41      -3.448  -1.793  -6.075  1.00 14.530          H  
ATOM    525 2HD  PRO A  41      -3.799  -3.387  -5.227  1.00 14.530          H  
ATOM    526  N   GLY A  42      -3.963   0.534  -1.401  1.00  8.430          N  
ATOM    527  CA  GLY A  42      -3.752   1.912  -0.958  1.00  9.090          C  
ATOM    528  C   GLY A  42      -3.699   1.958   0.564  1.00  8.970          C  
ATOM    529  O   GLY A  42      -3.621   0.912   1.216  1.00  9.130          O  
ATOM    530  H   GLY A  42      -4.164  -0.164  -0.697  1.00 10.120          H  
ATOM    531 1HA  GLY A  42      -2.824   2.305  -1.375  1.00 10.910          H  
ATOM    532 2HA  GLY A  42      -4.563   2.542  -1.318  1.00 10.910          H  
ATOM    533  N   LEU A  43      -3.687   3.154   1.137  1.00  8.960          N  
ATOM    534  CA  LEU A  43      -3.590   3.299   2.584  1.00  9.180          C  
ATOM    535  C   LEU A  43      -4.772   2.635   3.279  1.00  8.700          C  
ATOM    536  O   LEU A  43      -5.924   2.793   2.871  1.00  8.320          O  
ATOM    537  CB  LEU A  43      -3.535   4.790   2.975  1.00 12.760          C  
ATOM    538  CG  LEU A  43      -3.328   5.125   4.495  1.00 12.760          C  
ATOM    539  CD1 LEU A  43      -1.921   4.703   4.953  1.00 12.760          C  
ATOM    540  CD2 LEU A  43      -3.542   6.614   4.710  1.00 12.760          C  
ATOM    541  H   LEU A  43      -3.759   3.998   0.555  1.00 10.750          H  
ATOM    542  HA  LEU A  43      -2.675   2.811   2.903  1.00 11.020          H  
ATOM    543 1HB  LEU A  43      -2.728   5.259   2.415  1.00 15.320          H  
ATOM    544 2HB  LEU A  43      -4.467   5.255   2.662  1.00 15.320          H  
ATOM    545  HG  LEU A  43      -4.059   4.573   5.092  1.00 15.320          H  
ATOM    546 1HD1 LEU A  43      -1.805   4.934   6.012  1.00 15.320          H  
ATOM    547 2HD1 LEU A  43      -1.778   3.656   4.807  1.00 15.320          H  
ATOM    548 3HD1 LEU A  43      -1.171   5.239   4.390  1.00 15.320          H  
ATOM    549 1HD2 LEU A  43      -3.416   6.851   5.767  1.00 15.320          H  
ATOM    550 2HD2 LEU A  43      -2.817   7.178   4.120  1.00 15.320          H  
ATOM    551 3HD2 LEU A  43      -4.552   6.881   4.395  1.00 15.320          H  
ATOM    552  N   ASN A  44      -4.512   1.876   4.342  1.00  9.000          N  
ATOM    553  CA  ASN A  44      -5.637   1.258   5.025  1.00  8.910          C  
ATOM    554  C   ASN A  44      -6.605   2.373   5.418  1.00  8.790          C  
ATOM    555  O   ASN A  44      -6.232   3.288   6.158  1.00  9.290          O  
ATOM    556  CB  ASN A  44      -5.189   0.488   6.259  1.00 12.510          C  
ATOM    557  CG  ASN A  44      -6.260  -0.386   6.773  1.00 12.510          C  
ATOM    558  OD1 ASN A  44      -7.263   0.044   7.360  1.00 12.510          O  
ATOM    559  ND2 ASN A  44      -6.063  -1.647   6.528  1.00 12.510          N  
ATOM    560  H   ASN A  44      -3.566   1.711   4.664  1.00 10.800          H  
ATOM    561  HA  ASN A  44      -6.158   0.585   4.338  1.00 10.690          H  
ATOM    562 1HB  ASN A  44      -4.330  -0.121   6.044  1.00 15.010          H  
ATOM    563 2HB  ASN A  44      -4.905   1.190   7.041  1.00 15.010          H  
ATOM    564 1HD2 ASN A  44      -6.754  -2.349   6.762  1.00 15.010          H  
ATOM    565 2HD2 ASN A  44      -5.245  -1.948   6.042  1.00 15.010          H  
ATOM    566  N   GLY A  45      -7.859   2.273   4.967  1.00  8.390          N  
ATOM    567  CA  GLY A  45      -8.862   3.296   5.241  1.00  8.580          C  
ATOM    568  C   GLY A  45      -9.437   3.891   3.953  1.00  8.480          C  
ATOM    569  O   GLY A  45     -10.516   4.492   3.971  1.00  8.910          O  
ATOM    570  H   GLY A  45      -8.125   1.482   4.375  1.00 10.070          H  
ATOM    571 1HA  GLY A  45      -9.666   2.858   5.830  1.00 10.300          H  
ATOM    572 2HA  GLY A  45      -8.419   4.087   5.842  1.00 10.300          H  
ATOM    573  N   GLU A  46      -8.742   3.695   2.832  1.00  8.210          N  
ATOM    574  CA  GLU A  46      -9.231   4.172   1.541  1.00  8.410          C  
ATOM    575  C   GLU A  46     -10.448   3.331   1.186  1.00  8.020          C  
ATOM    576  O   GLU A  46     -10.583   2.195   1.665  1.00  7.820          O  
ATOM    577  CB  GLU A  46      -8.156   4.096   0.442  1.00 11.690          C  
ATOM    578  CG  GLU A  46      -6.985   5.060   0.630  1.00 11.690          C  
ATOM    579  CD  GLU A  46      -5.911   4.954  -0.456  1.00 11.690          C  
ATOM    580  OE1 GLU A  46      -6.174   4.424  -1.505  1.00 11.690          O  
ATOM    581  OE2 GLU A  46      -4.789   5.363  -0.199  1.00 11.690          O  
ATOM    582  H   GLU A  46      -7.828   3.231   2.890  1.00  9.850          H  
ATOM    583  HA  GLU A  46      -9.545   5.210   1.641  1.00 10.090          H  
ATOM    584 1HB  GLU A  46      -7.737   3.101   0.414  1.00 14.030          H  
ATOM    585 2HB  GLU A  46      -8.608   4.289  -0.529  1.00 14.030          H  
ATOM    586 1HG  GLU A  46      -7.372   6.076   0.637  1.00 14.030          H  
ATOM    587 2HG  GLU A  46      -6.540   4.875   1.597  1.00 14.030          H  
ATOM    588  N   ASP A  47     -11.347   3.886   0.381  1.00  8.220          N  
ATOM    589  CA  ASP A  47     -12.564   3.171   0.035  1.00  8.200          C  
ATOM    590  C   ASP A  47     -12.339   1.780  -0.536  1.00  8.300          C  
ATOM    591  O   ASP A  47     -11.567   1.591  -1.491  1.00  8.710          O  
ATOM    592  CB  ASP A  47     -13.417   3.960  -0.952  1.00 11.490          C  
ATOM    593  CG  ASP A  47     -14.738   3.251  -1.190  1.00 11.490          C  
ATOM    594  OD1 ASP A  47     -15.250   2.677  -0.252  1.00 11.490          O  
ATOM    595  OD2 ASP A  47     -15.221   3.243  -2.291  1.00 11.490          O  
ATOM    596  H   ASP A  47     -11.190   4.816   0.018  1.00  9.860          H  
ATOM    597  HA  ASP A  47     -13.145   3.060   0.952  1.00  9.840          H  
ATOM    598 1HB  ASP A  47     -13.609   4.961  -0.567  1.00 13.790          H  
ATOM    599 2HB  ASP A  47     -12.890   4.057  -1.903  1.00 13.790          H  
ATOM    600  N   GLY A  48     -13.016   0.818   0.100  1.00  8.240          N  
ATOM    601  CA  GLY A  48     -13.019  -0.595  -0.236  1.00  8.650          C  
ATOM    602  C   GLY A  48     -11.836  -1.394   0.302  1.00  8.740          C  
ATOM    603  O   GLY A  48     -11.723  -2.591   0.003  1.00  9.090          O  
ATOM    604  H   GLY A  48     -13.602   1.112   0.874  1.00  9.890          H  
ATOM    605 1HA  GLY A  48     -13.935  -1.028   0.164  1.00 10.380          H  
ATOM    606 2HA  GLY A  48     -13.095  -0.710  -1.300  1.00 10.380          H  
ATOM    607  N   THR A  49     -10.958  -0.760   1.082  1.00  8.720          N  
ATOM    608  CA  THR A  49      -9.789  -1.471   1.593  1.00  9.140          C  
ATOM    609  C   THR A  49     -10.118  -2.439   2.716  1.00  9.220          C  
ATOM    610  O   THR A  49     -11.196  -2.409   3.320  1.00  9.510          O  
ATOM    611  CB  THR A  49      -8.654  -0.506   2.021  1.00 12.630          C  
ATOM    612  OG1 THR A  49      -9.119   0.409   3.045  1.00 12.630          O  
ATOM    613  CG2 THR A  49      -8.072   0.254   0.829  1.00 12.630          C  
ATOM    614  H   THR A  49     -11.081   0.233   1.291  1.00 10.460          H  
ATOM    615  HA  THR A  49      -9.378  -2.066   0.789  1.00 10.970          H  
ATOM    616  HB  THR A  49      -7.846  -1.100   2.453  1.00 15.150          H  
ATOM    617  HG1 THR A  49      -9.802   1.002   2.646  1.00 15.150          H  
ATOM    618 1HG2 THR A  49      -7.256   0.893   1.171  1.00 15.150          H  
ATOM    619 2HG2 THR A  49      -7.692  -0.466   0.100  1.00 15.150          H  
ATOM    620 3HG2 THR A  49      -8.842   0.860   0.367  1.00 15.150          H  
ATOM    621  N   ASP A  50      -9.149  -3.307   2.968  1.00  9.240          N  
ATOM    622  CA  ASP A  50      -9.181  -4.348   3.983  1.00  9.610          C  
ATOM    623  C   ASP A  50      -8.814  -3.805   5.366  1.00  9.210          C  
ATOM    624  O   ASP A  50      -7.676  -3.403   5.592  1.00  9.300          O  
ATOM    625  CB  ASP A  50      -8.241  -5.485   3.567  1.00 13.310          C  
ATOM    626  CG  ASP A  50      -8.274  -6.670   4.485  1.00 13.310          C  
ATOM    627  OD1 ASP A  50      -8.793  -6.533   5.578  1.00 13.310          O  
ATOM    628  OD2 ASP A  50      -7.791  -7.720   4.103  1.00 13.310          O  
ATOM    629  H   ASP A  50      -8.314  -3.236   2.370  1.00 11.090          H  
ATOM    630  HA  ASP A  50     -10.197  -4.745   4.031  1.00 11.530          H  
ATOM    631 1HB  ASP A  50      -8.500  -5.817   2.558  1.00 15.970          H  
ATOM    632 2HB  ASP A  50      -7.214  -5.104   3.528  1.00 15.970          H  
ATOM    633  N   ALA A  51      -9.793  -3.770   6.276  1.00  9.050          N  
ATOM    634  CA  ALA A  51      -9.642  -3.195   7.620  1.00  8.960          C  
ATOM    635  C   ALA A  51      -8.955  -4.143   8.617  1.00  9.280          C  
ATOM    636  O   ALA A  51      -8.800  -3.804   9.794  1.00  9.500          O  
ATOM    637  CB  ALA A  51     -11.002  -2.801   8.172  1.00 12.580          C  
ATOM    638  H   ALA A  51     -10.690  -4.146   6.001  1.00 10.860          H  
ATOM    639  HA  ALA A  51      -9.025  -2.301   7.529  1.00 10.750          H  
ATOM    640 1HB  ALA A  51     -10.875  -2.337   9.150  1.00 15.100          H  
ATOM    641 2HB  ALA A  51     -11.477  -2.093   7.492  1.00 15.100          H  
ATOM    642 3HB  ALA A  51     -11.623  -3.689   8.267  1.00 15.100          H  
ATOM    643  N   LYS A  52      -8.604  -5.345   8.176  1.00  9.560          N  
ATOM    644  CA  LYS A  52      -7.943  -6.324   9.030  1.00 10.120          C  
ATOM    645  C   LYS A  52      -6.450  -6.019   9.065  1.00 10.100          C  
ATOM    646  O   LYS A  52      -5.946  -5.252   8.244  1.00 10.300          O  
ATOM    647  CB  LYS A  52      -8.226  -7.745   8.538  1.00 13.940          C  
ATOM    648  CG  LYS A  52      -9.699  -8.165   8.679  1.00 13.940          C  
ATOM    649  CD  LYS A  52      -9.965  -9.550   8.061  1.00 13.940          C  
ATOM    650  CE  LYS A  52     -11.368 -10.091   8.411  1.00 13.940          C  
ATOM    651  NZ  LYS A  52     -12.486  -9.201   7.932  1.00 13.940          N  
ATOM    652  H   LYS A  52      -8.750  -5.589   7.184  1.00 11.470          H  
ATOM    653  HA  LYS A  52      -8.328  -6.225  10.045  1.00 12.140          H  
ATOM    654 1HB  LYS A  52      -7.947  -7.823   7.486  1.00 16.730          H  
ATOM    655 2HB  LYS A  52      -7.609  -8.453   9.088  1.00 16.730          H  
ATOM    656 1HG  LYS A  52      -9.973  -8.175   9.733  1.00 16.730          H  
ATOM    657 2HG  LYS A  52     -10.311  -7.424   8.166  1.00 16.730          H  
ATOM    658 1HD  LYS A  52      -9.882  -9.473   6.969  1.00 16.730          H  
ATOM    659 2HD  LYS A  52      -9.220 -10.258   8.414  1.00 16.730          H  
ATOM    660 1HE  LYS A  52     -11.484 -11.074   7.953  1.00 16.730          H  
ATOM    661 2HE  LYS A  52     -11.442 -10.194   9.492  1.00 16.730          H  
ATOM    662 1HZ  LYS A  52     -13.369  -9.608   8.192  1.00 16.730          H  
ATOM    663 2HZ  LYS A  52     -12.403  -8.296   8.356  1.00 16.730          H  
ATOM    664 3HZ  LYS A  52     -12.480  -9.078   6.901  1.00 16.730          H  
ATOM    665  N   ASP A  53      -5.723  -6.566  10.037  1.00 10.090          N  
ATOM    666  CA  ASP A  53      -4.292  -6.287  10.048  1.00 10.300          C  
ATOM    667  C   ASP A  53      -3.641  -6.956   8.837  1.00 10.330          C  
ATOM    668  O   ASP A  53      -4.194  -7.900   8.261  1.00 10.690          O  
ATOM    669  CB  ASP A  53      -3.639  -6.730  11.363  1.00 14.340          C  
ATOM    670  CG  ASP A  53      -2.273  -6.029  11.630  1.00 14.340          C  
ATOM    671  OD1 ASP A  53      -1.786  -5.335  10.745  1.00 14.340          O  
ATOM    672  OD2 ASP A  53      -1.756  -6.179  12.711  1.00 14.340          O  
ATOM    673  H   ASP A  53      -6.140  -7.170  10.727  1.00 12.110          H  
ATOM    674  HA  ASP A  53      -4.147  -5.211   9.953  1.00 12.360          H  
ATOM    675 1HB  ASP A  53      -4.310  -6.518  12.194  1.00 17.200          H  
ATOM    676 2HB  ASP A  53      -3.474  -7.808  11.337  1.00 17.200          H  
ATOM    677  N   SER A  54      -2.478  -6.448   8.462  1.00 10.170          N  
ATOM    678  CA  SER A  54      -1.705  -6.911   7.314  1.00 10.430          C  
ATOM    679  C   SER A  54      -1.201  -8.351   7.413  1.00 10.770          C  
ATOM    680  O   SER A  54      -0.755  -8.810   8.466  1.00 11.210          O  
ATOM    681  CB  SER A  54      -0.553  -5.960   7.097  1.00 14.500          C  
ATOM    682  OG  SER A  54      -1.014  -4.686   6.733  1.00 14.500          O  
ATOM    683  H   SER A  54      -2.106  -5.703   9.054  1.00 12.200          H  
ATOM    684  HA  SER A  54      -2.355  -6.851   6.442  1.00 12.520          H  
ATOM    685 1HB  SER A  54       0.012  -5.877   8.016  1.00 17.400          H  
ATOM    686 2HB  SER A  54       0.104  -6.355   6.329  1.00 17.400          H  
ATOM    687  HG  SER A  54      -0.245  -4.103   6.727  1.00 17.400          H  
ATOM    688  N   ALA A  55      -1.226  -9.052   6.280  1.00 10.770          N  
ATOM    689  CA  ALA A  55      -0.743 -10.426   6.207  1.00 11.260          C  
ATOM    690  C   ALA A  55       0.798 -10.511   6.144  1.00 11.160          C  
ATOM    691  O   ALA A  55       1.446  -9.658   5.522  1.00 10.660          O  
ATOM    692  CB  ALA A  55      -1.326 -11.115   4.977  1.00 15.570          C  
ATOM    693  H   ALA A  55      -1.619  -8.614   5.459  1.00 12.920          H  
ATOM    694  HA  ALA A  55      -1.114 -10.932   7.088  1.00 13.510          H  
ATOM    695 1HB  ALA A  55      -1.010 -12.153   4.946  1.00 18.680          H  
ATOM    696 2HB  ALA A  55      -2.416 -11.076   5.024  1.00 18.680          H  
ATOM    697 3HB  ALA A  55      -0.987 -10.605   4.075  1.00 18.680          H  
ATOM    698  N   PRO A  56       1.418 -11.573   6.698  1.00 11.820          N  
ATOM    699  CA  PRO A  56       2.828 -11.904   6.532  1.00 12.010          C  
ATOM    700  C   PRO A  56       3.173 -12.080   5.050  1.00 11.790          C  
ATOM    701  O   PRO A  56       4.300 -11.837   4.631  1.00 11.940          O  
ATOM    702  CB  PRO A  56       2.950 -13.231   7.289  1.00 18.020          C  
ATOM    703  CG  PRO A  56       1.845 -13.190   8.322  1.00 18.020          C  
ATOM    704  CD  PRO A  56       0.704 -12.445   7.661  1.00 18.020          C  
ATOM    705  HA  PRO A  56       3.445 -11.122   6.995  1.00 14.410          H  
ATOM    706 1HB  PRO A  56       2.849 -14.076   6.590  1.00 21.620          H  
ATOM    707 2HB  PRO A  56       3.950 -13.315   7.742  1.00 21.620          H  
ATOM    708 1HG  PRO A  56       1.566 -14.216   8.620  1.00 21.620          H  
ATOM    709 2HG  PRO A  56       2.201 -12.685   9.234  1.00 21.620          H  
ATOM    710 1HD  PRO A  56       0.012 -13.135   7.155  1.00 21.620          H  
ATOM    711 2HD  PRO A  56       0.216 -11.850   8.455  1.00 21.620          H  
ATOM    712  N   ARG A  57       2.154 -12.408   4.252  1.00 11.650          N  
ATOM    713  CA  ARG A  57       2.236 -12.620   2.812  1.00 11.710          C  
ATOM    714  C   ARG A  57       2.726 -11.379   2.074  1.00 11.180          C  
ATOM    715  O   ARG A  57       3.251 -11.474   0.966  1.00 11.180          O  
ATOM    716  CB  ARG A  57       0.873 -13.016   2.261  1.00 16.370          C  
ATOM    717  CG  ARG A  57       0.408 -14.393   2.662  1.00 16.370          C  
ATOM    718  CD  ARG A  57      -0.796 -14.872   1.880  1.00 16.370          C  
ATOM    719  NE  ARG A  57      -2.019 -14.083   2.138  1.00 16.370          N  
ATOM    720  CZ  ARG A  57      -2.853 -14.269   3.173  1.00 16.370          C  
ATOM    721  NH1 ARG A  57      -2.612 -15.172   4.111  1.00 16.370          N  
ATOM    722  NH2 ARG A  57      -3.915 -13.523   3.222  1.00 16.370          N  
ATOM    723  H   ARG A  57       1.260 -12.570   4.681  1.00 13.980          H  
ATOM    724  HA  ARG A  57       2.939 -13.432   2.626  1.00 14.050          H  
ATOM    725 1HB  ARG A  57       0.123 -12.292   2.564  1.00 19.640          H  
ATOM    726 2HB  ARG A  57       0.914 -13.010   1.186  1.00 19.640          H  
ATOM    727 1HG  ARG A  57       1.220 -15.100   2.493  1.00 19.640          H  
ATOM    728 2HG  ARG A  57       0.157 -14.387   3.720  1.00 19.640          H  
ATOM    729 1HD  ARG A  57      -0.572 -14.798   0.815  1.00 19.640          H  
ATOM    730 2HD  ARG A  57      -0.999 -15.913   2.121  1.00 19.640          H  
ATOM    731  HE  ARG A  57      -2.337 -13.368   1.450  1.00 19.640          H  
ATOM    732 1HH1 ARG A  57      -1.786 -15.747   4.063  1.00 19.640          H  
ATOM    733 2HH1 ARG A  57      -3.261 -15.290   4.874  1.00 19.640          H  
ATOM    734 1HH2 ARG A  57      -4.060 -12.852   2.447  1.00 19.640          H  
ATOM    735 2HH2 ARG A  57      -4.579 -13.620   3.965  1.00 19.640          H  
ATOM    736  N   ARG A  58       2.490 -10.209   2.662  1.00 10.940          N  
ATOM    737  CA  ARG A  58       2.853  -8.932   2.079  1.00 10.630          C  
ATOM    738  C   ARG A  58       3.991  -8.314   2.862  1.00 10.200          C  
ATOM    739  O   ARG A  58       4.279  -7.131   2.703  1.00 10.380          O  
ATOM    740  CB  ARG A  58       1.669  -7.975   2.098  1.00 15.010          C  
ATOM    741  CG  ARG A  58       0.488  -8.434   1.283  1.00 15.010          C  
ATOM    742  CD  ARG A  58      -0.630  -7.493   1.320  1.00 15.010          C  
ATOM    743  NE  ARG A  58      -1.786  -7.989   0.553  1.00 15.010          N  
ATOM    744  CZ  ARG A  58      -2.994  -7.403   0.508  1.00 15.010          C  
ATOM    745  NH1 ARG A  58      -3.221  -6.293   1.183  1.00 15.010          N  
ATOM    746  NH2 ARG A  58      -3.921  -7.974  -0.219  1.00 15.010          N  
ATOM    747  H   ARG A  58       2.092 -10.194   3.604  1.00 13.130          H  
ATOM    748  HA  ARG A  58       3.177  -9.088   1.049  1.00 12.760          H  
ATOM    749 1HB  ARG A  58       1.336  -7.837   3.130  1.00 18.010          H  
ATOM    750 2HB  ARG A  58       1.978  -6.999   1.718  1.00 18.010          H  
ATOM    751 1HG  ARG A  58       0.800  -8.521   0.267  1.00 18.010          H  
ATOM    752 2HG  ARG A  58       0.137  -9.398   1.651  1.00 18.010          H  
ATOM    753 1HD  ARG A  58      -0.936  -7.342   2.355  1.00 18.010          H  
ATOM    754 2HD  ARG A  58      -0.309  -6.541   0.887  1.00 18.010          H  
ATOM    755  HE  ARG A  58      -1.691  -8.852  -0.016  1.00 18.010          H  
ATOM    756 1HH1 ARG A  58      -2.479  -5.894   1.718  1.00 18.010          H  
ATOM    757 2HH1 ARG A  58      -4.144  -5.816   1.164  1.00 18.010          H  
ATOM    758 1HH2 ARG A  58      -3.669  -8.843  -0.719  1.00 18.010          H  
ATOM    759 2HH2 ARG A  58      -4.845  -7.585  -0.282  1.00 18.010          H  
ATOM    760  N   ASP A  59       4.671  -9.121   3.679  1.00  9.900          N  
ATOM    761  CA  ASP A  59       5.729  -8.636   4.539  1.00  9.650          C  
ATOM    762  C   ASP A  59       5.209  -7.578   5.512  1.00  9.230          C  
ATOM    763  O   ASP A  59       5.837  -6.546   5.728  1.00  9.350          O  
ATOM    764  CB  ASP A  59       6.920  -8.103   3.722  1.00 13.610          C  
ATOM    765  CG  ASP A  59       7.628  -9.193   2.901  1.00 13.610          C  
ATOM    766  OD1 ASP A  59       7.842 -10.269   3.413  1.00 13.610          O  
ATOM    767  OD2 ASP A  59       7.961  -8.930   1.770  1.00 13.610          O  
ATOM    768  H   ASP A  59       4.444 -10.115   3.736  1.00 11.880          H  
ATOM    769  HA  ASP A  59       6.089  -9.481   5.128  1.00 11.580          H  
ATOM    770 1HB  ASP A  59       6.619  -7.301   3.064  1.00 16.330          H  
ATOM    771 2HB  ASP A  59       7.648  -7.689   4.403  1.00 16.330          H  
ATOM    772  N   ALA A  60       4.091  -7.883   6.198  1.00  9.000          N  
ATOM    773  CA  ALA A  60       3.481  -6.986   7.183  1.00  8.910          C  
ATOM    774  C   ALA A  60       4.439  -6.509   8.259  1.00  8.570          C  
ATOM    775  O   ALA A  60       4.265  -5.416   8.790  1.00  8.540          O  
ATOM    776  CB  ALA A  60       2.348  -7.700   7.878  1.00 12.510          C  
ATOM    777  H   ALA A  60       3.554  -8.727   5.979  1.00 10.800          H  
ATOM    778  HA  ALA A  60       3.097  -6.116   6.665  1.00 10.690          H  
ATOM    779 1HB  ALA A  60       1.884  -7.032   8.594  1.00 15.010          H  
ATOM    780 2HB  ALA A  60       1.632  -7.997   7.160  1.00 15.010          H  
ATOM    781 3HB  ALA A  60       2.725  -8.575   8.401  1.00 15.010          H  
ATOM    782  N   ALA A  61       5.400  -7.341   8.649  1.00  8.630          N  
ATOM    783  CA  ALA A  61       6.335  -6.960   9.699  1.00  8.660          C  
ATOM    784  C   ALA A  61       7.495  -6.083   9.202  1.00  8.150          C  
ATOM    785  O   ALA A  61       8.337  -5.672  10.004  1.00  8.410          O  
ATOM    786  CB  ALA A  61       6.902  -8.206  10.350  1.00 12.110          C  
ATOM    787  H   ALA A  61       5.485  -8.253   8.224  1.00 10.360          H  
ATOM    788  HA  ALA A  61       5.782  -6.388  10.443  1.00 10.390          H  
ATOM    789 1HB  ALA A  61       7.569  -7.918  11.163  1.00 14.530          H  
ATOM    790 2HB  ALA A  61       6.088  -8.812  10.744  1.00 14.530          H  
ATOM    791 3HB  ALA A  61       7.458  -8.777   9.609  1.00 14.530          H  
ATOM    792  N   ALA A  62       7.603  -5.856   7.894  1.00  7.710          N  
ATOM    793  CA  ALA A  62       8.705  -5.060   7.375  1.00  7.480          C  
ATOM    794  C   ALA A  62       8.469  -3.582   7.696  1.00  7.100          C  
ATOM    795  O   ALA A  62       7.332  -3.142   7.631  1.00  6.830          O  
ATOM    796  CB  ALA A  62       8.833  -5.243   5.873  1.00 10.560          C  
ATOM    797  H   ALA A  62       6.882  -6.189   7.249  1.00  9.250          H  
ATOM    798  HA  ALA A  62       9.616  -5.417   7.834  1.00  8.980          H  
ATOM    799 1HB  ALA A  62       9.664  -4.661   5.505  1.00 12.680          H  
ATOM    800 2HB  ALA A  62       9.004  -6.287   5.652  1.00 12.680          H  
ATOM    801 3HB  ALA A  62       7.916  -4.917   5.388  1.00 12.680          H  
ATOM    802  N   PRO A  63       9.502  -2.793   8.047  1.00  7.350          N  
ATOM    803  CA  PRO A  63       9.470  -1.343   8.201  1.00  7.380          C  
ATOM    804  C   PRO A  63       9.081  -0.689   6.893  1.00  6.850          C  
ATOM    805  O   PRO A  63       9.369  -1.247   5.839  1.00  7.100          O  
ATOM    806  CB  PRO A  63      10.913  -1.009   8.570  1.00 11.070          C  
ATOM    807  CG  PRO A  63      11.464  -2.259   9.194  1.00 11.070          C  
ATOM    808  CD  PRO A  63      10.780  -3.406   8.485  1.00 11.070          C  
ATOM    809  HA  PRO A  63       8.777  -1.070   9.006  1.00  8.860          H  
ATOM    810 1HB  PRO A  63      11.459  -0.715   7.665  1.00 13.280          H  
ATOM    811 2HB  PRO A  63      10.931  -0.145   9.250  1.00 13.280          H  
ATOM    812 1HG  PRO A  63      12.559  -2.281   9.072  1.00 13.280          H  
ATOM    813 2HG  PRO A  63      11.268  -2.258  10.276  1.00 13.280          H  
ATOM    814 1HD  PRO A  63      11.377  -3.784   7.647  1.00 13.280          H  
ATOM    815 2HD  PRO A  63      10.597  -4.179   9.252  1.00 13.280          H  
ATOM    816  N   CYS A  64       8.462   0.487   6.925  1.00  6.460          N  
ATOM    817  CA  CYS A  64       8.089   1.181   5.694  1.00  6.230          C  
ATOM    818  C   CYS A  64       9.143   1.144   4.572  1.00  6.800          C  
ATOM    819  O   CYS A  64       8.860   0.820   3.411  1.00  7.020          O  
ATOM    820  CB  CYS A  64       7.836   2.633   6.048  1.00  8.810          C  
ATOM    821  SG  CYS A  64       9.270   3.455   6.708  1.00  8.810          S  
ATOM    822  H   CYS A  64       8.223   0.968   7.804  1.00  7.750          H  
ATOM    823  HA  CYS A  64       7.176   0.727   5.327  1.00  7.480          H  
ATOM    824 1HB  CYS A  64       7.512   3.193   5.171  1.00 10.580          H  
ATOM    825 2HB  CYS A  64       7.051   2.686   6.795  1.00 10.580          H  
ATOM    826  HG  CYS A  64       9.769   3.713   5.472  1.00 10.580          H  
ATOM    827  N   TYR A  65      10.395   1.401   4.942  1.00  7.340          N  
ATOM    828  CA  TYR A  65      11.488   1.528   3.991  1.00  8.210          C  
ATOM    829  C   TYR A  65      12.001   0.189   3.502  1.00  8.620          C  
ATOM    830  O   TYR A  65      12.935   0.127   2.700  1.00  9.370          O  
ATOM    831  CB  TYR A  65      12.635   2.316   4.625  1.00 11.150          C  
ATOM    832  CG  TYR A  65      13.125   1.712   5.934  1.00 11.150          C  
ATOM    833  CD1 TYR A  65      14.014   0.643   5.930  1.00 11.150          C  
ATOM    834  CD2 TYR A  65      12.696   2.238   7.139  1.00 11.150          C  
ATOM    835  CE1 TYR A  65      14.450   0.104   7.117  1.00 11.150          C  
ATOM    836  CE2 TYR A  65      13.131   1.702   8.317  1.00 11.150          C  
ATOM    837  CZ  TYR A  65      14.006   0.638   8.316  1.00 11.150          C  
ATOM    838  OH  TYR A  65      14.442   0.106   9.507  1.00 11.150          O  
ATOM    839  H   TYR A  65      10.570   1.597   5.916  1.00  8.810          H  
ATOM    840  HA  TYR A  65      11.122   2.082   3.128  1.00  9.850          H  
ATOM    841 1HB  TYR A  65      13.473   2.369   3.931  1.00 13.380          H  
ATOM    842 2HB  TYR A  65      12.302   3.337   4.820  1.00 13.380          H  
ATOM    843  HD1 TYR A  65      14.367   0.223   4.987  1.00 13.380          H  
ATOM    844  HD2 TYR A  65      12.018   3.077   7.156  1.00 13.380          H  
ATOM    845  HE1 TYR A  65      15.144  -0.737   7.111  1.00 13.380          H  
ATOM    846  HE2 TYR A  65      12.786   2.120   9.262  1.00 13.380          H  
ATOM    847  HH  TYR A  65      15.035  -0.631   9.332  1.00 13.380          H  
ATOM    848  N   ASP A  66      11.399  -0.883   3.998  1.00  8.380          N  
ATOM    849  CA  ASP A  66      11.745  -2.238   3.655  1.00  9.030          C  
ATOM    850  C   ASP A  66      10.500  -2.968   3.144  1.00  8.860          C  
ATOM    851  O   ASP A  66      10.454  -4.199   3.118  1.00  9.550          O  
ATOM    852  CB  ASP A  66      12.280  -2.928   4.913  1.00 12.380          C  
ATOM    853  CG  ASP A  66      13.110  -4.192   4.683  1.00 12.380          C  
ATOM    854  OD1 ASP A  66      13.817  -4.254   3.703  1.00 12.380          O  
ATOM    855  OD2 ASP A  66      13.064  -5.073   5.524  1.00 12.380          O  
ATOM    856  H   ASP A  66      10.637  -0.772   4.658  1.00 10.060          H  
ATOM    857  HA  ASP A  66      12.503  -2.232   2.872  1.00 10.840          H  
ATOM    858 1HB  ASP A  66      12.880  -2.219   5.477  1.00 14.860          H  
ATOM    859 2HB  ASP A  66      11.430  -3.171   5.523  1.00 14.860          H  
ATOM    860  N   CYS A  67       9.482  -2.217   2.711  1.00  8.150          N  
ATOM    861  CA  CYS A  67       8.296  -2.860   2.176  1.00  8.210          C  
ATOM    862  C   CYS A  67       8.387  -2.951   0.643  1.00  8.690          C  
ATOM    863  O   CYS A  67       9.045  -2.118   0.023  1.00  8.610          O  
ATOM    864  CB  CYS A  67       7.045  -2.125   2.625  1.00 11.470          C  
ATOM    865  SG  CYS A  67       6.766  -2.264   4.401  1.00 11.470          S  
ATOM    866  H   CYS A  67       9.524  -1.193   2.768  1.00  9.780          H  
ATOM    867  HA  CYS A  67       8.246  -3.838   2.631  1.00  9.850          H  
ATOM    868 1HB  CYS A  67       7.150  -1.059   2.387  1.00 13.760          H  
ATOM    869 2HB  CYS A  67       6.177  -2.497   2.105  1.00 13.760          H  
ATOM    870  HG  CYS A  67       7.987  -1.817   4.806  1.00 13.760          H  
ATOM    871  N   PRO A  68       7.766  -3.962   0.006  1.00  9.390          N  
ATOM    872  CA  PRO A  68       7.702  -4.150  -1.439  1.00 10.010          C  
ATOM    873  C   PRO A  68       7.086  -2.988  -2.226  1.00  9.670          C  
ATOM    874  O   PRO A  68       6.101  -2.361  -1.803  1.00  9.520          O  
ATOM    875  CB  PRO A  68       6.838  -5.413  -1.559  1.00 15.020          C  
ATOM    876  CG  PRO A  68       7.031  -6.159  -0.261  1.00 15.020          C  
ATOM    877  CD  PRO A  68       7.200  -5.105   0.787  1.00 15.020          C  
ATOM    878  HA  PRO A  68       8.718  -4.351  -1.807  1.00 12.010          H  
ATOM    879 1HB  PRO A  68       5.809  -5.155  -1.743  1.00 18.020          H  
ATOM    880 2HB  PRO A  68       7.159  -6.005  -2.431  1.00 18.020          H  
ATOM    881 1HG  PRO A  68       6.159  -6.809  -0.057  1.00 18.020          H  
ATOM    882 2HG  PRO A  68       7.902  -6.833  -0.320  1.00 18.020          H  
ATOM    883 1HD  PRO A  68       6.256  -4.860   1.272  1.00 18.020          H  
ATOM    884 2HD  PRO A  68       7.935  -5.537   1.486  1.00 18.020          H  
ATOM    885  N   VAL A  69       7.641  -2.774  -3.424  1.00  9.760          N  
ATOM    886  CA  VAL A  69       7.178  -1.744  -4.356  1.00  9.680          C  
ATOM    887  C   VAL A  69       6.435  -2.345  -5.553  1.00  9.950          C  
ATOM    888  O   VAL A  69       5.552  -1.716  -6.131  1.00 10.500          O  
ATOM    889  CB  VAL A  69       8.367  -0.871  -4.820  1.00 13.580          C  
ATOM    890  CG1 VAL A  69       8.960  -0.134  -3.620  1.00 13.580          C  
ATOM    891  CG2 VAL A  69       9.450  -1.731  -5.467  1.00 13.580          C  
ATOM    892  H   VAL A  69       8.434  -3.344  -3.670  1.00 11.710          H  
ATOM    893  HA  VAL A  69       6.490  -1.095  -3.817  1.00 11.620          H  
ATOM    894  HB  VAL A  69       8.021  -0.140  -5.536  1.00 16.300          H  
ATOM    895 1HG1 VAL A  69       9.787   0.496  -3.956  1.00 16.300          H  
ATOM    896 2HG1 VAL A  69       8.193   0.495  -3.163  1.00 16.300          H  
ATOM    897 3HG1 VAL A  69       9.321  -0.850  -2.882  1.00 16.300          H  
ATOM    898 1HG2 VAL A  69      10.264  -1.101  -5.766  1.00 16.300          H  
ATOM    899 2HG2 VAL A  69       9.820  -2.458  -4.756  1.00 16.300          H  
ATOM    900 3HG2 VAL A  69       9.064  -2.242  -6.343  1.00 16.300          H  
ATOM    901  N   GLY A  70       6.782  -3.572  -5.909  1.00  9.790          N  
ATOM    902  CA  GLY A  70       6.126  -4.270  -6.994  1.00 10.160          C  
ATOM    903  C   GLY A  70       6.526  -5.745  -6.926  1.00 10.010          C  
ATOM    904  O   GLY A  70       7.681  -6.087  -7.180  1.00  9.940          O  
ATOM    905  H   GLY A  70       7.510  -4.045  -5.401  1.00 11.750          H  
ATOM    906 1HA  GLY A  70       5.055  -4.109  -6.977  1.00 12.190          H  
ATOM    907 2HA  GLY A  70       6.473  -3.853  -7.937  1.00 12.190          H  
ATOM    908  N   PRO A  71       5.575  -6.624  -6.597  1.00 10.220          N  
ATOM    909  CA  PRO A  71       4.214  -6.362  -6.165  1.00 10.000          C  
ATOM    910  C   PRO A  71       4.334  -5.532  -4.884  1.00  9.250          C  
ATOM    911  O   PRO A  71       5.283  -5.766  -4.145  1.00  9.140          O  
ATOM    912  CB  PRO A  71       3.678  -7.763  -5.898  1.00 15.000          C  
ATOM    913  CG  PRO A  71       4.905  -8.626  -5.695  1.00 15.000          C  
ATOM    914  CD  PRO A  71       5.954  -8.023  -6.594  1.00 15.000          C  
ATOM    915  HA  PRO A  71       3.673  -5.863  -6.970  1.00 12.000          H  
ATOM    916 1HB  PRO A  71       3.039  -7.738  -5.027  1.00 18.000          H  
ATOM    917 2HB  PRO A  71       3.068  -8.096  -6.736  1.00 18.000          H  
ATOM    918 1HG  PRO A  71       5.201  -8.607  -4.632  1.00 18.000          H  
ATOM    919 2HG  PRO A  71       4.678  -9.672  -5.946  1.00 18.000          H  
ATOM    920 1HD  PRO A  71       6.955  -8.145  -6.154  1.00 18.000          H  
ATOM    921 2HD  PRO A  71       5.894  -8.437  -7.610  1.00 18.000          H  
ATOM    922  N   PRO A  72       3.431  -4.575  -4.629  1.00  8.980          N  
ATOM    923  CA  PRO A  72       3.448  -3.635  -3.512  1.00  8.240          C  
ATOM    924  C   PRO A  72       3.218  -4.257  -2.144  1.00  7.990          C  
ATOM    925  O   PRO A  72       2.531  -5.272  -2.026  1.00  8.560          O  
ATOM    926  CB  PRO A  72       2.300  -2.693  -3.876  1.00 12.360          C  
ATOM    927  CG  PRO A  72       1.369  -3.539  -4.744  1.00 12.360          C  
ATOM    928  CD  PRO A  72       2.274  -4.440  -5.519  1.00 12.360          C  
ATOM    929  HA  PRO A  72       4.401  -3.089  -3.522  1.00  9.890          H  
ATOM    930 1HB  PRO A  72       1.813  -2.333  -2.960  1.00 14.830          H  
ATOM    931 2HB  PRO A  72       2.706  -1.814  -4.398  1.00 14.830          H  
ATOM    932 1HG  PRO A  72       0.677  -4.105  -4.101  1.00 14.830          H  
ATOM    933 2HG  PRO A  72       0.754  -2.911  -5.402  1.00 14.830          H  
ATOM    934 1HD  PRO A  72       1.788  -5.408  -5.673  1.00 14.830          H  
ATOM    935 2HD  PRO A  72       2.554  -3.958  -6.472  1.00 14.830          H  
ATOM    936  N   GLY A  73       3.718  -3.570  -1.115  1.00  7.410          N  
ATOM    937  CA  GLY A  73       3.596  -3.961   0.281  1.00  7.430          C  
ATOM    938  C   GLY A  73       2.244  -3.684   0.963  1.00  7.870          C  
ATOM    939  O   GLY A  73       1.256  -3.306   0.313  1.00  8.120          O  
ATOM    940  H   GLY A  73       4.330  -2.783  -1.328  1.00  8.890          H  
ATOM    941 1HA  GLY A  73       3.819  -5.028   0.350  1.00  8.920          H  
ATOM    942 2HA  GLY A  73       4.384  -3.436   0.812  1.00  8.920          H  
ATOM    943  N   PRO A  74       2.205  -3.834   2.306  1.00  8.260          N  
ATOM    944  CA  PRO A  74       1.057  -3.753   3.194  1.00  8.960          C  
ATOM    945  C   PRO A  74       0.373  -2.381   3.206  1.00  8.750          C  
ATOM    946  O   PRO A  74       1.048  -1.365   3.023  1.00  8.210          O  
ATOM    947  CB  PRO A  74       1.691  -3.979   4.573  1.00 13.440          C  
ATOM    948  CG  PRO A  74       2.991  -4.646   4.314  1.00 13.440          C  
ATOM    949  CD  PRO A  74       3.470  -4.065   3.037  1.00 13.440          C  
ATOM    950  HA  PRO A  74       0.386  -4.570   2.921  1.00 10.750          H  
ATOM    951 1HB  PRO A  74       1.775  -3.023   5.103  1.00 16.130          H  
ATOM    952 2HB  PRO A  74       1.047  -4.603   5.163  1.00 16.130          H  
ATOM    953 1HG  PRO A  74       3.712  -4.459   5.136  1.00 16.130          H  
ATOM    954 2HG  PRO A  74       2.857  -5.733   4.256  1.00 16.130          H  
ATOM    955 1HD  PRO A  74       3.976  -3.110   3.231  1.00 16.130          H  
ATOM    956 2HD  PRO A  74       4.118  -4.790   2.569  1.00 16.130          H  
ATOM    957  N   PRO A  75      -0.951  -2.333   3.436  1.00  9.420          N  
ATOM    958  CA  PRO A  75      -1.766  -1.147   3.616  1.00  9.560          C  
ATOM    959  C   PRO A  75      -1.464  -0.560   4.990  1.00  9.540          C  
ATOM    960  O   PRO A  75      -0.958  -1.265   5.863  1.00  9.850          O  
ATOM    961  CB  PRO A  75      -3.190  -1.692   3.502  1.00 14.340          C  
ATOM    962  CG  PRO A  75      -3.089  -3.112   3.987  1.00 14.340          C  
ATOM    963  CD  PRO A  75      -1.726  -3.587   3.523  1.00 14.340          C  
ATOM    964  HA  PRO A  75      -1.554  -0.419   2.818  1.00 11.470          H  
ATOM    965 1HB  PRO A  75      -3.875  -1.097   4.084  1.00 17.210          H  
ATOM    966 2HB  PRO A  75      -3.538  -1.620   2.456  1.00 17.210          H  
ATOM    967 1HG  PRO A  75      -3.200  -3.159   5.086  1.00 17.210          H  
ATOM    968 2HG  PRO A  75      -3.922  -3.706   3.557  1.00 17.210          H  
ATOM    969 1HD  PRO A  75      -1.321  -4.255   4.283  1.00 17.210          H  
ATOM    970 2HD  PRO A  75      -1.806  -4.057   2.534  1.00 17.210          H  
ATOM    971  N   GLY A  76      -1.815   0.701   5.196  1.00  9.450          N  
ATOM    972  CA  GLY A  76      -1.632   1.349   6.496  1.00  9.720          C  
ATOM    973  C   GLY A  76      -0.229   1.929   6.615  1.00 10.330          C  
ATOM    974  O   GLY A  76       0.565   1.849   5.673  1.00 10.720          O  
ATOM    975  H   GLY A  76      -2.239   1.212   4.433  1.00 11.340          H  
ATOM    976 1HA  GLY A  76      -2.372   2.139   6.632  1.00 11.660          H  
ATOM    977 2HA  GLY A  76      -1.794   0.621   7.291  1.00 11.660          H  
ATOM    978  N   ASN A  77       0.057   2.571   7.751  1.00 10.620          N  
ATOM    979  CA  ASN A  77       1.361   3.192   8.001  1.00 11.400          C  
ATOM    980  C   ASN A  77       2.302   2.232   8.723  1.00 11.620          C  
ATOM    981  O   ASN A  77       1.821   1.376   9.468  1.00 11.960          O  
ATOM    982  CB  ASN A  77       1.181   4.429   8.824  1.00 15.650          C  
ATOM    983  CG  ASN A  77       0.523   5.562   8.089  1.00 15.650          C  
ATOM    984  OD1 ASN A  77       0.592   5.676   6.858  1.00 15.650          O  
ATOM    985  ND2 ASN A  77      -0.085   6.440   8.829  1.00 15.650          N  
ATOM    986  H   ASN A  77      -0.643   2.607   8.480  1.00 12.740          H  
ATOM    987  HA  ASN A  77       1.816   3.455   7.049  1.00 13.680          H  
ATOM    988 1HB  ASN A  77       0.568   4.192   9.693  1.00 18.780          H  
ATOM    989 2HB  ASN A  77       2.121   4.712   9.192  1.00 18.780          H  
ATOM    990 1HD2 ASN A  77      -0.531   7.227   8.412  1.00 18.780          H  
ATOM    991 2HD2 ASN A  77      -0.065   6.350   9.842  1.00 18.780          H  
ATOM    992  N   ILE A  78       3.638   2.335   8.518  1.00 11.610          N  
ATOM    993  CA  ILE A  78       4.519   1.457   9.286  1.00 11.990          C  
ATOM    994  C   ILE A  78       5.706   2.187   9.937  1.00 12.120          C  
ATOM    995  O   ILE A  78       6.793   2.334   9.347  1.00 12.310          O  
ATOM    996  CB  ILE A  78       5.046   0.293   8.423  1.00 16.630          C  
ATOM    997  CG1 ILE A  78       3.864  -0.520   7.814  1.00 16.630          C  
ATOM    998  CG2 ILE A  78       5.886  -0.627   9.322  1.00 16.630          C  
ATOM    999  CD1 ILE A  78       4.265  -1.527   6.776  1.00 16.630          C  
ATOM   1000  H   ILE A  78       4.055   3.055   7.915  1.00 13.930          H  
ATOM   1001  HA  ILE A  78       3.936   1.022  10.095  1.00 14.390          H  
ATOM   1002  HB  ILE A  78       5.648   0.674   7.608  1.00 19.960          H  
ATOM   1003 1HG1 ILE A  78       3.345  -1.037   8.620  1.00 19.960          H  
ATOM   1004 2HG1 ILE A  78       3.173   0.142   7.334  1.00 19.960          H  
ATOM   1005 1HG2 ILE A  78       6.261  -1.435   8.761  1.00 19.960          H  
ATOM   1006 2HG2 ILE A  78       6.724  -0.095   9.748  1.00 19.960          H  
ATOM   1007 3HG2 ILE A  78       5.263  -1.013  10.127  1.00 19.960          H  
ATOM   1008 1HD1 ILE A  78       3.380  -2.028   6.415  1.00 19.960          H  
ATOM   1009 2HD1 ILE A  78       4.742  -1.008   5.962  1.00 19.960          H  
ATOM   1010 3HD1 ILE A  78       4.945  -2.272   7.184  1.00 19.960          H  
ATOM   1011  N   GLY A  79       5.551   2.451  11.231  1.00 12.200          N  
ATOM   1012  CA  GLY A  79       6.558   3.133  12.031  1.00 12.510          C  
ATOM   1013  C   GLY A  79       6.049   3.382  13.452  1.00 12.220          C  
ATOM   1014  O   GLY A  79       4.845   3.326  13.719  1.00 12.430          O  
ATOM   1015  H   GLY A  79       4.656   2.241  11.651  1.00 14.640          H  
ATOM   1016 1HA  GLY A  79       7.469   2.537  12.063  1.00 15.010          H  
ATOM   1017 2HA  GLY A  79       6.807   4.083  11.559  1.00 15.010          H  
ATOM   1018  N   SER A  80       6.977   3.713  14.352  1.00 11.950          N  
ATOM   1019  CA  SER A  80       6.700   3.951  15.774  1.00 12.010          C  
ATOM   1020  C   SER A  80       5.828   5.162  16.075  1.00 11.630          C  
ATOM   1021  O   SER A  80       5.236   5.262  17.149  1.00 11.840          O  
ATOM   1022  CB  SER A  80       8.014   4.102  16.509  1.00 16.790          C  
ATOM   1023  OG  SER A  80       8.683   5.261  16.090  1.00 16.790          O  
ATOM   1024  H   SER A  80       7.943   3.772  14.055  1.00 14.340          H  
ATOM   1025  HA  SER A  80       6.188   3.069  16.163  1.00 14.410          H  
ATOM   1026 1HB  SER A  80       7.825   4.154  17.580  1.00 20.150          H  
ATOM   1027 2HB  SER A  80       8.639   3.229  16.326  1.00 20.150          H  
ATOM   1028  HG  SER A  80       9.488   5.307  16.618  1.00 20.150          H  
ATOM   1029  N   LYS A  81       5.737   6.080  15.125  1.00 11.290          N  
ATOM   1030  CA  LYS A  81       4.945   7.286  15.305  1.00 11.120          C  
ATOM   1031  C   LYS A  81       3.511   7.135  14.789  1.00 10.840          C  
ATOM   1032  O   LYS A  81       2.710   8.072  14.895  1.00 11.110          O  
ATOM   1033  CB  LYS A  81       5.624   8.465  14.606  1.00 15.640          C  
ATOM   1034  CG  LYS A  81       6.974   8.863  15.190  1.00 15.640          C  
ATOM   1035  CD  LYS A  81       7.573  10.048  14.425  1.00 15.640          C  
ATOM   1036  CE  LYS A  81       8.924  10.467  15.000  1.00 15.640          C  
ATOM   1037  NZ  LYS A  81       9.530  11.597  14.232  1.00 15.640          N  
ATOM   1038  H   LYS A  81       6.253   5.926  14.271  1.00 13.550          H  
ATOM   1039  HA  LYS A  81       4.890   7.502  16.373  1.00 13.340          H  
ATOM   1040 1HB  LYS A  81       5.767   8.231  13.553  1.00 18.760          H  
ATOM   1041 2HB  LYS A  81       4.980   9.339  14.669  1.00 18.760          H  
ATOM   1042 1HG  LYS A  81       6.843   9.139  16.237  1.00 18.760          H  
ATOM   1043 2HG  LYS A  81       7.658   8.015  15.141  1.00 18.760          H  
ATOM   1044 1HD  LYS A  81       7.707   9.772  13.378  1.00 18.760          H  
ATOM   1045 2HD  LYS A  81       6.888  10.895  14.473  1.00 18.760          H  
ATOM   1046 1HE  LYS A  81       8.790  10.776  16.035  1.00 18.760          H  
ATOM   1047 2HE  LYS A  81       9.604   9.616  14.970  1.00 18.760          H  
ATOM   1048 1HZ  LYS A  81      10.421  11.845  14.642  1.00 18.760          H  
ATOM   1049 2HZ  LYS A  81       9.670  11.318  13.270  1.00 18.760          H  
ATOM   1050 3HZ  LYS A  81       8.914  12.397  14.262  1.00 18.760          H  
ATOM   1051  N   GLY A  82       3.208   6.000  14.136  1.00 10.470          N  
ATOM   1052  CA  GLY A  82       1.882   5.766  13.556  1.00 10.410          C  
ATOM   1053  C   GLY A  82       1.717   6.459  12.204  1.00  9.920          C  
ATOM   1054  O   GLY A  82       0.637   6.422  11.603  1.00 10.120          O  
ATOM   1055  H   GLY A  82       3.890   5.234  14.087  1.00 12.560          H  
ATOM   1056 1HA  GLY A  82       1.735   4.692  13.433  1.00 12.490          H  
ATOM   1057 2HA  GLY A  82       1.117   6.117  14.247  1.00 12.490          H  
ATOM   1058  N   GLN A  83       2.802   7.090  11.769  1.00  9.510          N  
ATOM   1059  CA  GLN A  83       2.920   7.876  10.558  1.00  9.290          C  
ATOM   1060  C   GLN A  83       3.489   6.925   9.536  1.00  8.460          C  
ATOM   1061  O   GLN A  83       4.048   5.911   9.951  1.00  8.100          O  
ATOM   1062  CB  GLN A  83       3.838   9.079  10.817  1.00 13.090          C  
ATOM   1063  CG  GLN A  83       3.402   9.891  11.993  1.00 13.090          C  
ATOM   1064  CD  GLN A  83       2.006  10.354  11.887  1.00 13.090          C  
ATOM   1065  OE1 GLN A  83       1.611  11.016  10.921  1.00 13.090          O  
ATOM   1066  NE2 GLN A  83       1.219   9.991  12.897  1.00 13.090          N  
ATOM   1067  H   GLN A  83       3.611   7.004  12.362  1.00 11.410          H  
ATOM   1068  HA  GLN A  83       1.932   8.210  10.254  1.00 11.150          H  
ATOM   1069 1HB  GLN A  83       4.853   8.733  11.003  1.00 15.710          H  
ATOM   1070 2HB  GLN A  83       3.865   9.750   9.983  1.00 15.710          H  
ATOM   1071 1HG  GLN A  83       3.467   9.292  12.869  1.00 15.710          H  
ATOM   1072 2HG  GLN A  83       4.050  10.762  12.089  1.00 15.710          H  
ATOM   1073 1HE2 GLN A  83       0.254  10.254  12.908  1.00 15.710          H  
ATOM   1074 2HE2 GLN A  83       1.609   9.420  13.667  1.00 15.710          H  
ATOM   1075  N   PRO A  84       3.416   7.198   8.216  1.00  8.400          N  
ATOM   1076  CA  PRO A  84       3.910   6.325   7.156  1.00  7.870          C  
ATOM   1077  C   PRO A  84       5.302   5.772   7.428  1.00  7.350          C  
ATOM   1078  O   PRO A  84       5.530   4.589   7.168  1.00  7.520          O  
ATOM   1079  CB  PRO A  84       3.890   7.260   5.946  1.00 11.800          C  
ATOM   1080  CG  PRO A  84       2.743   8.215   6.230  1.00 11.800          C  
ATOM   1081  CD  PRO A  84       2.823   8.473   7.716  1.00 11.800          C  
ATOM   1082  HA  PRO A  84       3.206   5.504   6.996  1.00  9.440          H  
ATOM   1083 1HB  PRO A  84       4.866   7.759   5.830  1.00 14.170          H  
ATOM   1084 2HB  PRO A  84       3.727   6.674   5.030  1.00 14.170          H  
ATOM   1085 1HG  PRO A  84       2.858   9.129   5.623  1.00 14.170          H  
ATOM   1086 2HG  PRO A  84       1.793   7.756   5.921  1.00 14.170          H  
ATOM   1087 1HD  PRO A  84       3.492   9.318   7.881  1.00 14.170          H  
ATOM   1088 2HD  PRO A  84       1.814   8.647   8.110  1.00 14.170          H  
ATOM   1089  N   GLY A  85       6.166   6.575   8.073  1.00  7.020          N  
ATOM   1090  CA  GLY A  85       7.520   6.174   8.415  1.00  6.860          C  
ATOM   1091  C   GLY A  85       8.552   6.988   7.646  1.00  6.990          C  
ATOM   1092  O   GLY A  85       8.200   7.875   6.870  1.00  7.390          O  
ATOM   1093  H   GLY A  85       5.911   7.529   8.277  1.00  8.420          H  
ATOM   1094 1HA  GLY A  85       7.671   6.313   9.484  1.00  8.230          H  
ATOM   1095 2HA  GLY A  85       7.638   5.115   8.223  1.00  8.230          H  
ATOM   1096  N   ARG A  86       9.842   6.714   7.884  1.00  6.960          N  
ATOM   1097  CA  ARG A  86      10.915   7.531   7.300  1.00  7.340          C  
ATOM   1098  C   ARG A  86      10.929   7.597   5.776  1.00  7.170          C  
ATOM   1099  O   ARG A  86      11.222   8.653   5.211  1.00  7.090          O  
ATOM   1100  CB  ARG A  86      12.288   7.059   7.762  1.00 10.120          C  
ATOM   1101  CG  ARG A  86      12.608   7.355   9.227  1.00 10.120          C  
ATOM   1102  CD  ARG A  86      14.073   7.200   9.543  1.00 10.120          C  
ATOM   1103  NE  ARG A  86      14.576   5.828   9.385  1.00 10.120          N  
ATOM   1104  CZ  ARG A  86      14.557   4.863  10.336  1.00 10.120          C  
ATOM   1105  NH1 ARG A  86      14.035   5.092  11.526  1.00 10.120          N  
ATOM   1106  NH2 ARG A  86      15.075   3.678  10.067  1.00 10.120          N  
ATOM   1107  H   ARG A  86      10.068   5.952   8.508  1.00  8.350          H  
ATOM   1108  HA  ARG A  86      10.782   8.549   7.666  1.00  8.810          H  
ATOM   1109 1HB  ARG A  86      12.368   5.982   7.615  1.00 12.150          H  
ATOM   1110 2HB  ARG A  86      13.056   7.531   7.150  1.00 12.150          H  
ATOM   1111 1HG  ARG A  86      12.317   8.380   9.457  1.00 12.150          H  
ATOM   1112 2HG  ARG A  86      12.046   6.672   9.862  1.00 12.150          H  
ATOM   1113 1HD  ARG A  86      14.638   7.840   8.864  1.00 12.150          H  
ATOM   1114 2HD  ARG A  86      14.262   7.525  10.563  1.00 12.150          H  
ATOM   1115  HE  ARG A  86      15.000   5.592   8.495  1.00 12.150          H  
ATOM   1116 1HH1 ARG A  86      13.641   5.993  11.747  1.00 12.150          H  
ATOM   1117 2HH1 ARG A  86      14.032   4.361  12.225  1.00 12.150          H  
ATOM   1118 1HH2 ARG A  86      15.476   3.495   9.157  1.00 12.150          H  
ATOM   1119 2HH2 ARG A  86      15.069   2.948  10.765  1.00 12.150          H  
ATOM   1120  N   ASN A  87      10.666   6.479   5.114  1.00  7.420          N  
ATOM   1121  CA  ASN A  87      10.644   6.468   3.659  1.00  7.600          C  
ATOM   1122  C   ASN A  87       9.908   5.243   3.129  1.00  7.590          C  
ATOM   1123  O   ASN A  87       9.534   4.350   3.875  1.00  7.890          O  
ATOM   1124  CB  ASN A  87      12.086   6.469   3.127  1.00 10.570          C  
ATOM   1125  CG  ASN A  87      12.275   7.157   1.774  1.00 10.570          C  
ATOM   1126  OD1 ASN A  87      11.312   7.267   0.994  1.00 10.570          O  
ATOM   1127  ND2 ASN A  87      13.487   7.567   1.494  1.00 10.570          N  
ATOM   1128  H   ASN A  87      10.426   5.655   5.639  1.00  8.900          H  
ATOM   1129  HA  ASN A  87      10.117   7.358   3.310  1.00  9.120          H  
ATOM   1130 1HB  ASN A  87      12.738   6.956   3.850  1.00 12.680          H  
ATOM   1131 2HB  ASN A  87      12.426   5.435   3.038  1.00 12.680          H  
ATOM   1132 1HD2 ASN A  87      13.688   8.008   0.619  1.00 12.680          H  
ATOM   1133 2HD2 ASN A  87      14.223   7.436   2.161  1.00 12.680          H  
ATOM   1134  N   GLY A  88       9.783   5.171   1.816  1.00  7.570          N  
ATOM   1135  CA  GLY A  88       9.239   4.012   1.099  1.00  7.860          C  
ATOM   1136  C   GLY A  88       7.709   3.931   1.028  1.00  7.950          C  
ATOM   1137  O   GLY A  88       7.171   3.052   0.357  1.00  8.030          O  
ATOM   1138  H   GLY A  88      10.116   5.972   1.293  1.00  9.080          H  
ATOM   1139 1HA  GLY A  88       9.636   4.012   0.085  1.00  9.430          H  
ATOM   1140 2HA  GLY A  88       9.612   3.103   1.567  1.00  9.430          H  
ATOM   1141  N   LYS A  89       7.006   4.823   1.735  1.00  8.240          N  
ATOM   1142  CA  LYS A  89       5.545   4.835   1.763  1.00  8.700          C  
ATOM   1143  C   LYS A  89       4.943   6.242   1.702  1.00  8.860          C  
ATOM   1144  O   LYS A  89       4.696   6.816   2.759  1.00  9.330          O  
ATOM   1145  CB  LYS A  89       5.021   4.164   3.033  1.00 12.000          C  
ATOM   1146  CG  LYS A  89       5.232   2.660   3.105  1.00 12.000          C  
ATOM   1147  CD  LYS A  89       4.774   2.076   4.444  1.00 12.000          C  
ATOM   1148  CE  LYS A  89       3.301   2.112   4.712  1.00 12.000          C  
ATOM   1149  NZ  LYS A  89       2.534   1.191   3.910  1.00 12.000          N  
ATOM   1150  H   LYS A  89       7.500   5.525   2.261  1.00  9.890          H  
ATOM   1151  HA  LYS A  89       5.187   4.254   0.920  1.00 10.440          H  
ATOM   1152 1HB  LYS A  89       5.504   4.612   3.907  1.00 14.400          H  
ATOM   1153 2HB  LYS A  89       3.959   4.370   3.102  1.00 14.400          H  
ATOM   1154 1HG  LYS A  89       4.714   2.176   2.287  1.00 14.400          H  
ATOM   1155 2HG  LYS A  89       6.295   2.444   3.001  1.00 14.400          H  
ATOM   1156 1HD  LYS A  89       5.091   1.041   4.504  1.00 14.400          H  
ATOM   1157 2HD  LYS A  89       5.226   2.628   5.247  1.00 14.400          H  
ATOM   1158 1HE  LYS A  89       3.169   1.839   5.742  1.00 14.400          H  
ATOM   1159 2HE  LYS A  89       2.907   3.109   4.571  1.00 14.400          H  
ATOM   1160 1HZ  LYS A  89       1.570   1.290   4.261  1.00 14.400          H  
ATOM   1161 2HZ  LYS A  89       2.582   1.403   2.894  1.00 14.400          H  
ATOM   1162 3HZ  LYS A  89       2.880   0.262   4.090  1.00 14.400          H  
ATOM   1163  N   ASP A  90       4.680   6.816   0.514  1.00  8.760          N  
ATOM   1164  CA  ASP A  90       4.992   6.307  -0.824  1.00  8.650          C  
ATOM   1165  C   ASP A  90       6.484   6.381  -1.096  1.00  8.100          C  
ATOM   1166  O   ASP A  90       7.061   5.488  -1.712  1.00  8.210          O  
ATOM   1167  CB  ASP A  90       4.178   7.113  -1.832  1.00 12.150          C  
ATOM   1168  CG  ASP A  90       4.382   8.561  -1.630  1.00 12.150          C  
ATOM   1169  OD1 ASP A  90       4.991   8.925  -0.626  1.00 12.150          O  
ATOM   1170  OD2 ASP A  90       3.899   9.329  -2.410  1.00 12.150          O  
ATOM   1171  H   ASP A  90       4.221   7.739   0.545  1.00 10.510          H  
ATOM   1172  HA  ASP A  90       4.695   5.272  -0.898  1.00 10.380          H  
ATOM   1173 1HB  ASP A  90       4.471   6.874  -2.838  1.00 14.580          H  
ATOM   1174 2HB  ASP A  90       3.125   6.897  -1.739  1.00 14.580          H  
ATOM   1175  N   GLY A  91       7.113   7.409  -0.568  1.00  7.800          N  
ATOM   1176  CA  GLY A  91       8.553   7.558  -0.681  1.00  7.610          C  
ATOM   1177  C   GLY A  91       9.080   8.836  -1.310  1.00  8.040          C  
ATOM   1178  O   GLY A  91       8.396   9.558  -2.033  1.00  8.380          O  
ATOM   1179  H   GLY A  91       6.518   8.116  -0.131  1.00  9.360          H  
ATOM   1180 1HA  GLY A  91       8.963   7.480   0.319  1.00  9.130          H  
ATOM   1181 2HA  GLY A  91       8.945   6.714  -1.240  1.00  9.130          H  
ATOM   1182  N   LEU A  92      10.343   9.093  -1.019  1.00  8.300          N  
ATOM   1183  CA  LEU A  92      11.057  10.239  -1.521  1.00  9.020          C  
ATOM   1184  C   LEU A  92      11.587   9.845  -2.889  1.00  9.190          C  
ATOM   1185  O   LEU A  92      11.719   8.646  -3.157  1.00  8.850          O  
ATOM   1186  CB  LEU A  92      12.197  10.593  -0.557  1.00 12.340          C  
ATOM   1187  CG  LEU A  92      11.782  10.932   0.898  1.00 12.340          C  
ATOM   1188  CD1 LEU A  92      13.034  11.181   1.718  1.00 12.340          C  
ATOM   1189  CD2 LEU A  92      10.868  12.153   0.927  1.00 12.340          C  
ATOM   1190  H   LEU A  92      10.831   8.452  -0.397  1.00  9.960          H  
ATOM   1191  HA  LEU A  92      10.361  11.062  -1.616  1.00 10.820          H  
ATOM   1192 1HB  LEU A  92      12.871   9.742  -0.513  1.00 14.810          H  
ATOM   1193 2HB  LEU A  92      12.754  11.432  -0.936  1.00 14.810          H  
ATOM   1194  HG  LEU A  92      11.257  10.083   1.335  1.00 14.810          H  
ATOM   1195 1HD1 LEU A  92      12.753  11.400   2.749  1.00 14.810          H  
ATOM   1196 2HD1 LEU A  92      13.668  10.303   1.703  1.00 14.810          H  
ATOM   1197 3HD1 LEU A  92      13.582  12.027   1.304  1.00 14.810          H  
ATOM   1198 1HD2 LEU A  92      10.601  12.367   1.961  1.00 14.810          H  
ATOM   1199 2HD2 LEU A  92      11.387  13.012   0.502  1.00 14.810          H  
ATOM   1200 3HD2 LEU A  92       9.958  11.965   0.360  1.00 14.810          H  
ATOM   1201  N   PRO A  93      11.904  10.790  -3.782  1.00  9.950          N  
ATOM   1202  CA  PRO A  93      12.441  10.488  -5.083  1.00 10.450          C  
ATOM   1203  C   PRO A  93      13.609   9.550  -4.886  1.00 10.710          C  
ATOM   1204  O   PRO A  93      14.464   9.785  -4.032  1.00 11.070          O  
ATOM   1205  CB  PRO A  93      12.879  11.868  -5.573  1.00 15.670          C  
ATOM   1206  CG  PRO A  93      11.922  12.815  -4.877  1.00 15.670          C  
ATOM   1207  CD  PRO A  93      11.728  12.233  -3.507  1.00 15.670          C  
ATOM   1208  HA  PRO A  93      11.670  10.046  -5.725  1.00 12.540          H  
ATOM   1209 1HB  PRO A  93      13.934  12.046  -5.307  1.00 18.810          H  
ATOM   1210 2HB  PRO A  93      12.811  11.918  -6.669  1.00 18.810          H  
ATOM   1211 1HG  PRO A  93      12.327  13.840  -4.863  1.00 18.810          H  
ATOM   1212 2HG  PRO A  93      10.991  12.850  -5.411  1.00 18.810          H  
ATOM   1213 1HD  PRO A  93      12.497  12.610  -2.825  1.00 18.810          H  
ATOM   1214 2HD  PRO A  93      10.708  12.475  -3.179  1.00 18.810          H  
ATOM   1215  N   GLY A  94      13.645   8.500  -5.693  1.00 10.770          N  
ATOM   1216  CA  GLY A  94      14.668   7.475  -5.590  1.00 11.260          C  
ATOM   1217  C   GLY A  94      13.998   6.123  -5.362  1.00 10.780          C  
ATOM   1218  O   GLY A  94      14.537   5.085  -5.745  1.00 11.290          O  
ATOM   1219  H   GLY A  94      12.920   8.384  -6.388  1.00 12.920          H  
ATOM   1220 1HA  GLY A  94      15.262   7.451  -6.503  1.00 13.510          H  
ATOM   1221 2HA  GLY A  94      15.340   7.702  -4.764  1.00 13.510          H  
ATOM   1222  N   VAL A  95      12.796   6.149  -4.776  1.00  9.990          N  
ATOM   1223  CA  VAL A  95      12.029   4.929  -4.523  1.00  9.730          C  
ATOM   1224  C   VAL A  95      11.316   4.420  -5.793  1.00  9.660          C  
ATOM   1225  O   VAL A  95      10.501   5.143  -6.375  1.00  9.440          O  
ATOM   1226  CB  VAL A  95      10.985   5.199  -3.414  1.00 13.730          C  
ATOM   1227  CG1 VAL A  95      10.066   3.983  -3.184  1.00 13.730          C  
ATOM   1228  CG2 VAL A  95      11.732   5.518  -2.128  1.00 13.730          C  
ATOM   1229  H   VAL A  95      12.442   7.058  -4.448  1.00 11.990          H  
ATOM   1230  HA  VAL A  95      12.714   4.197  -4.121  1.00 11.680          H  
ATOM   1231  HB  VAL A  95      10.359   6.049  -3.702  1.00 16.470          H  
ATOM   1232 1HG1 VAL A  95       9.347   4.215  -2.395  1.00 16.470          H  
ATOM   1233 2HG1 VAL A  95       9.517   3.748  -4.093  1.00 16.470          H  
ATOM   1234 3HG1 VAL A  95      10.659   3.120  -2.890  1.00 16.470          H  
ATOM   1235 1HG2 VAL A  95      11.029   5.725  -1.336  1.00 16.470          H  
ATOM   1236 2HG2 VAL A  95      12.349   4.668  -1.847  1.00 16.470          H  
ATOM   1237 3HG2 VAL A  95      12.368   6.389  -2.274  1.00 16.470          H  
ATOM   1238  N   PRO A  96      11.589   3.186  -6.258  1.00 10.100          N  
ATOM   1239  CA  PRO A  96      10.983   2.611  -7.436  1.00 10.380          C  
ATOM   1240  C   PRO A  96       9.491   2.554  -7.232  1.00  9.950          C  
ATOM   1241  O   PRO A  96       9.034   2.306  -6.122  1.00  9.770          O  
ATOM   1242  CB  PRO A  96      11.578   1.205  -7.491  1.00 15.570          C  
ATOM   1243  CG  PRO A  96      12.870   1.301  -6.722  1.00 15.570          C  
ATOM   1244  CD  PRO A  96      12.599   2.309  -5.621  1.00 15.570          C  
ATOM   1245  HA  PRO A  96      11.250   3.209  -8.320  1.00 12.460          H  
ATOM   1246 1HB  PRO A  96      10.872   0.503  -7.078  1.00 18.680          H  
ATOM   1247 2HB  PRO A  96      11.735   0.909  -8.539  1.00 18.680          H  
ATOM   1248 1HG  PRO A  96      13.151   0.312  -6.328  1.00 18.680          H  
ATOM   1249 2HG  PRO A  96      13.687   1.620  -7.388  1.00 18.680          H  
ATOM   1250 1HD  PRO A  96      12.194   1.829  -4.717  1.00 18.680          H  
ATOM   1251 2HD  PRO A  96      13.552   2.825  -5.450  1.00 18.680          H  
ATOM   1252  N   GLY A  97       8.736   2.770  -8.292  1.00 10.040          N  
ATOM   1253  CA  GLY A  97       7.286   2.701  -8.221  1.00  9.950          C  
ATOM   1254  C   GLY A  97       6.631   4.042  -7.912  1.00  9.950          C  
ATOM   1255  O   GLY A  97       5.473   4.259  -8.268  1.00 10.190          O  
ATOM   1256  H   GLY A  97       9.173   2.986  -9.179  1.00 12.050          H  
ATOM   1257 1HA  GLY A  97       6.915   2.338  -9.174  1.00 11.940          H  
ATOM   1258 2HA  GLY A  97       6.993   1.970  -7.470  1.00 11.940          H  
ATOM   1259  N   LEU A  98       7.380   4.971  -7.321  1.00  9.940          N  
ATOM   1260  CA  LEU A  98       6.863   6.273  -6.939  1.00 10.220          C  
ATOM   1261  C   LEU A  98       6.388   7.011  -8.213  1.00 10.700          C  
ATOM   1262  O   LEU A  98       7.046   6.860  -9.241  1.00 10.790          O  
ATOM   1263  CB  LEU A  98       7.999   7.044  -6.244  1.00 14.200          C  
ATOM   1264  CG  LEU A  98       7.670   8.356  -5.527  1.00 14.200          C  
ATOM   1265  CD1 LEU A  98       6.825   8.055  -4.281  1.00 14.200          C  
ATOM   1266  CD2 LEU A  98       8.967   9.036  -5.136  1.00 14.200          C  
ATOM   1267  H   LEU A  98       8.365   4.779  -7.090  1.00 11.930          H  
ATOM   1268  HA  LEU A  98       6.058   6.105  -6.242  1.00 12.260          H  
ATOM   1269 1HB  LEU A  98       8.437   6.378  -5.496  1.00 17.040          H  
ATOM   1270 2HB  LEU A  98       8.772   7.254  -6.984  1.00 17.040          H  
ATOM   1271  HG  LEU A  98       7.106   9.015  -6.191  1.00 17.040          H  
ATOM   1272 1HD1 LEU A  98       6.594   8.986  -3.756  1.00 17.040          H  
ATOM   1273 2HD1 LEU A  98       5.908   7.570  -4.539  1.00 17.040          H  
ATOM   1274 3HD1 LEU A  98       7.395   7.406  -3.622  1.00 17.040          H  
ATOM   1275 1HD2 LEU A  98       8.753   9.977  -4.620  1.00 17.040          H  
ATOM   1276 2HD2 LEU A  98       9.533   8.382  -4.474  1.00 17.040          H  
ATOM   1277 3HD2 LEU A  98       9.542   9.234  -6.031  1.00 17.040          H  
ATOM   1278  N   PRO A  99       5.245   7.751  -8.210  1.00 11.200          N  
ATOM   1279  CA  PRO A  99       4.716   8.522  -9.335  1.00 11.860          C  
ATOM   1280  C   PRO A  99       5.715   9.532  -9.865  1.00 12.000          C  
ATOM   1281  O   PRO A  99       6.496  10.100  -9.102  1.00 11.830          O  
ATOM   1282  CB  PRO A  99       3.530   9.274  -8.716  1.00 17.790          C  
ATOM   1283  CG  PRO A  99       3.097   8.436  -7.579  1.00 17.790          C  
ATOM   1284  CD  PRO A  99       4.374   7.826  -7.015  1.00 17.790          C  
ATOM   1285  HA  PRO A  99       4.388   7.837 -10.134  1.00 14.230          H  
ATOM   1286 1HB  PRO A  99       3.841  10.296  -8.417  1.00 21.350          H  
ATOM   1287 2HB  PRO A  99       2.746   9.390  -9.463  1.00 21.350          H  
ATOM   1288 1HG  PRO A  99       2.568   9.058  -6.836  1.00 21.350          H  
ATOM   1289 2HG  PRO A  99       2.386   7.721  -7.948  1.00 21.350          H  
ATOM   1290 1HD  PRO A  99       4.786   8.508  -6.275  1.00 21.350          H  
ATOM   1291 2HD  PRO A  99       4.127   6.842  -6.610  1.00 21.350          H  
ATOM   1292  N   GLY A 100       5.670   9.752 -11.172  1.00 12.510          N  
ATOM   1293  CA  GLY A 100       6.553  10.711 -11.825  1.00 12.900          C  
ATOM   1294  C   GLY A 100       6.662  10.451 -13.328  1.00 13.320          C  
ATOM   1295  O   GLY A 100       5.707  10.676 -14.085  1.00 13.660          O  
ATOM   1296  OXT GLY A 100       7.780  10.262 -13.810  1.00 19.350          O  
ATOM   1297  H   GLY A 100       4.976   9.235 -11.722  1.00 15.010          H  
ATOM   1298 1HA  GLY A 100       6.187  11.725 -11.646  1.00 15.480          H  
ATOM   1299 2HA  GLY A 100       7.541  10.650 -11.373  1.00 15.480          H  
TER    1300
ENDMDL

REMARK ID 691846 MODEL 4 bli2_intermediate
PFRMAT TS
TARGET bli2_intermediate
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.156  -0.359  -0.919  1.00 15.410          N  
ATOM      2  CA  GLY A   1       3.530   0.032  -0.630  1.00 15.280          C  
ATOM      3  C   GLY A   1       3.595   1.506  -0.271  1.00 15.090          C  
ATOM      4  O   GLY A   1       3.291   1.885   0.854  1.00 15.030          O  
ATOM      5 1H   GLY A   1       2.143  -1.293  -1.301  1.00 18.490          H  
ATOM      6 2H   GLY A   1       1.613  -0.335  -0.068  1.00 18.490          H  
ATOM      7 3H   GLY A   1       1.757   0.284  -1.589  1.00 18.490          H  
ATOM      8 1HA  GLY A   1       3.916  -0.567   0.195  1.00 18.340          H  
ATOM      9 2HA  GLY A   1       4.158  -0.166  -1.497  1.00 18.340          H  
ATOM     10  N   PHE A   2       4.002   2.326  -1.234  1.00 15.160          N  
ATOM     11  CA  PHE A   2       4.077   3.783  -1.085  1.00 15.150          C  
ATOM     12  C   PHE A   2       2.700   4.423  -0.917  1.00 14.830          C  
ATOM     13  O   PHE A   2       1.725   3.975  -1.533  1.00 14.890          O  
ATOM     14  CB  PHE A   2       4.842   4.416  -2.254  1.00 21.210          C  
ATOM     15  CG  PHE A   2       4.974   5.940  -2.181  1.00 21.210          C  
ATOM     16  CD1 PHE A   2       5.771   6.563  -1.228  1.00 21.210          C  
ATOM     17  CD2 PHE A   2       4.313   6.741  -3.097  1.00 21.210          C  
ATOM     18  CE1 PHE A   2       5.875   7.947  -1.195  1.00 21.210          C  
ATOM     19  CE2 PHE A   2       4.425   8.115  -3.060  1.00 21.210          C  
ATOM     20  CZ  PHE A   2       5.200   8.718  -2.111  1.00 21.210          C  
ATOM     21  H   PHE A   2       4.263   1.935  -2.128  1.00 18.190          H  
ATOM     22  HA  PHE A   2       4.646   3.993  -0.182  1.00 18.180          H  
ATOM     23 1HB  PHE A   2       5.844   3.997  -2.298  1.00 25.460          H  
ATOM     24 2HB  PHE A   2       4.342   4.166  -3.185  1.00 25.460          H  
ATOM     25  HD1 PHE A   2       6.303   5.954  -0.497  1.00 25.460          H  
ATOM     26  HD2 PHE A   2       3.682   6.271  -3.852  1.00 25.460          H  
ATOM     27  HE1 PHE A   2       6.494   8.429  -0.449  1.00 25.460          H  
ATOM     28  HE2 PHE A   2       3.893   8.716  -3.780  1.00 25.460          H  
ATOM     29  HZ  PHE A   2       5.285   9.811  -2.085  1.00 25.460          H  
ATOM     30  N   SER A   3       2.636   5.438  -0.061  1.00 14.650          N  
ATOM     31  CA  SER A   3       1.417   6.207   0.213  1.00 14.520          C  
ATOM     32  C   SER A   3       0.989   7.002  -1.010  1.00 14.510          C  
ATOM     33  O   SER A   3       1.638   6.961  -2.052  1.00 14.570          O  
ATOM     34  CB  SER A   3       1.604   7.151   1.375  1.00 20.380          C  
ATOM     35  OG  SER A   3       2.483   8.186   1.068  1.00 20.380          O  
ATOM     36  H   SER A   3       3.498   5.687   0.424  1.00 17.580          H  
ATOM     37  HA  SER A   3       0.619   5.508   0.474  1.00 17.420          H  
ATOM     38 1HB  SER A   3       0.660   7.568   1.633  1.00 24.460          H  
ATOM     39 2HB  SER A   3       1.935   6.614   2.235  1.00 24.460          H  
ATOM     40  HG  SER A   3       2.566   8.698   1.884  1.00 24.460          H  
ATOM     41  N   SER A   4      -0.160   7.657  -0.950  1.00 14.590          N  
ATOM     42  CA  SER A   4      -0.602   8.383  -2.122  1.00 14.750          C  
ATOM     43  C   SER A   4       0.382   9.444  -2.579  1.00 14.290          C  
ATOM     44  O   SER A   4       0.930  10.216  -1.772  1.00 14.060          O  
ATOM     45  CB  SER A   4      -1.935   9.035  -1.889  1.00 20.590          C  
ATOM     46  OG  SER A   4      -2.276   9.842  -2.980  1.00 20.590          O  
ATOM     47  H   SER A   4      -0.710   7.710  -0.083  1.00 17.510          H  
ATOM     48  HA  SER A   4      -0.716   7.663  -2.934  1.00 17.700          H  
ATOM     49 1HB  SER A   4      -2.698   8.273  -1.736  1.00 24.700          H  
ATOM     50 2HB  SER A   4      -1.886   9.630  -0.993  1.00 24.700          H  
ATOM     51  HG  SER A   4      -3.153  10.183  -2.768  1.00 24.700          H  
ATOM     52  N   SER A   5       0.521   9.535  -3.907  1.00 14.350          N  
ATOM     53  CA  SER A   5       1.386  10.482  -4.601  1.00 14.140          C  
ATOM     54  C   SER A   5       0.964  11.911  -4.334  1.00 13.660          C  
ATOM     55  O   SER A   5       1.747  12.844  -4.514  1.00 13.620          O  
ATOM     56  CB  SER A   5       1.372  10.200  -6.088  1.00 19.880          C  
ATOM     57  OG  SER A   5       0.109  10.456  -6.634  1.00 19.880          O  
ATOM     58  H   SER A   5       0.006   8.878  -4.477  1.00 17.220          H  
ATOM     59  HA  SER A   5       2.402  10.359  -4.230  1.00 16.970          H  
ATOM     60 1HB  SER A   5       2.119  10.822  -6.582  1.00 23.860          H  
ATOM     61 2HB  SER A   5       1.645   9.160  -6.260  1.00 23.860          H  
ATOM     62  HG  SER A   5       0.185  10.266  -7.575  1.00 23.860          H  
ATOM     63  N   LYS A   6      -0.262  12.081  -3.846  1.00 13.450          N  
ATOM     64  CA  LYS A   6      -0.814  13.377  -3.509  1.00 13.180          C  
ATOM     65  C   LYS A   6       0.022  14.060  -2.426  1.00 12.770          C  
ATOM     66  O   LYS A   6      -0.014  15.279  -2.295  1.00 13.000          O  
ATOM     67  CB  LYS A   6      -2.283  13.233  -3.110  1.00 18.560          C  
ATOM     68  CG  LYS A   6      -3.181  12.859  -4.305  1.00 18.560          C  
ATOM     69  CD  LYS A   6      -4.650  12.642  -3.922  1.00 18.560          C  
ATOM     70  CE  LYS A   6      -5.465  12.208  -5.164  1.00 18.560          C  
ATOM     71  NZ  LYS A   6      -6.887  11.870  -4.841  1.00 18.560          N  
ATOM     72  H   LYS A   6      -0.833  11.250  -3.709  1.00 16.140          H  
ATOM     73  HA  LYS A   6      -0.770  14.001  -4.394  1.00 15.820          H  
ATOM     74 1HB  LYS A   6      -2.380  12.453  -2.364  1.00 22.270          H  
ATOM     75 2HB  LYS A   6      -2.646  14.163  -2.671  1.00 22.270          H  
ATOM     76 1HG  LYS A   6      -3.123  13.658  -5.046  1.00 22.270          H  
ATOM     77 2HG  LYS A   6      -2.795  11.950  -4.764  1.00 22.270          H  
ATOM     78 1HD  LYS A   6      -4.730  11.875  -3.150  1.00 22.270          H  
ATOM     79 2HD  LYS A   6      -5.068  13.568  -3.528  1.00 22.270          H  
ATOM     80 1HE  LYS A   6      -5.453  13.015  -5.892  1.00 22.270          H  
ATOM     81 2HE  LYS A   6      -4.989  11.330  -5.600  1.00 22.270          H  
ATOM     82 1HZ  LYS A   6      -7.373  11.592  -5.675  1.00 22.270          H  
ATOM     83 2HZ  LYS A   6      -6.927  11.119  -4.172  1.00 22.270          H  
ATOM     84 3HZ  LYS A   6      -7.382  12.677  -4.438  1.00 22.270          H  
ATOM     85  N   SER A   7       0.806  13.284  -1.663  1.00 12.350          N  
ATOM     86  CA  SER A   7       1.657  13.802  -0.590  1.00 12.130          C  
ATOM     87  C   SER A   7       2.870  14.556  -1.143  1.00 11.730          C  
ATOM     88  O   SER A   7       3.633  15.187  -0.395  1.00 11.660          O  
ATOM     89  CB  SER A   7       2.105  12.681   0.341  1.00 17.070          C  
ATOM     90  OG  SER A   7       2.969  11.778  -0.291  1.00 17.070          O  
ATOM     91  H   SER A   7       0.820  12.275  -1.825  1.00 14.820          H  
ATOM     92  HA  SER A   7       1.075  14.512  -0.009  1.00 14.560          H  
ATOM     93 1HB  SER A   7       2.606  13.120   1.205  1.00 20.480          H  
ATOM     94 2HB  SER A   7       1.236  12.144   0.713  1.00 20.480          H  
ATOM     95  HG  SER A   7       2.392  11.151  -0.779  1.00 20.480          H  
ATOM     96  N   SER A   8       3.076  14.468  -2.454  1.00 11.620          N  
ATOM     97  CA  SER A   8       4.160  15.155  -3.111  1.00 11.410          C  
ATOM     98  C   SER A   8       3.656  16.400  -3.852  1.00 11.200          C  
ATOM     99  O   SER A   8       4.404  17.031  -4.609  1.00 11.100          O  
ATOM    100  CB  SER A   8       4.881  14.194  -4.023  1.00 16.060          C  
ATOM    101  OG  SER A   8       5.406  13.154  -3.244  1.00 16.060          O  
ATOM    102  H   SER A   8       2.455  13.903  -3.037  1.00 13.940          H  
ATOM    103  HA  SER A   8       4.854  15.471  -2.349  1.00 13.690          H  
ATOM    104 1HB  SER A   8       4.196  13.796  -4.770  1.00 19.270          H  
ATOM    105 2HB  SER A   8       5.686  14.708  -4.542  1.00 19.270          H  
ATOM    106  HG  SER A   8       6.086  12.691  -3.767  1.00 19.270          H  
ATOM    107  N   LEU A   9       2.365  16.710  -3.686  1.00 11.360          N  
ATOM    108  CA  LEU A   9       1.720  17.835  -4.347  1.00 11.430          C  
ATOM    109  C   LEU A   9       1.276  18.940  -3.390  1.00 11.230          C  
ATOM    110  O   LEU A   9       1.197  18.758  -2.169  1.00 11.620          O  
ATOM    111  CB  LEU A   9       0.493  17.346  -5.123  1.00 15.970          C  
ATOM    112  CG  LEU A   9       0.728  16.212  -6.160  1.00 15.970          C  
ATOM    113  CD1 LEU A   9      -0.614  15.815  -6.752  1.00 15.970          C  
ATOM    114  CD2 LEU A   9       1.698  16.663  -7.256  1.00 15.970          C  
ATOM    115  H   LEU A   9       1.781  16.145  -3.064  1.00 13.630          H  
ATOM    116  HA  LEU A   9       2.431  18.282  -5.037  1.00 13.720          H  
ATOM    117 1HB  LEU A   9      -0.231  16.973  -4.396  1.00 19.170          H  
ATOM    118 2HB  LEU A   9       0.042  18.196  -5.637  1.00 19.170          H  
ATOM    119  HG  LEU A   9       1.144  15.338  -5.650  1.00 19.170          H  
ATOM    120 1HD1 LEU A   9      -0.470  15.000  -7.461  1.00 19.170          H  
ATOM    121 2HD1 LEU A   9      -1.287  15.493  -5.969  1.00 19.170          H  
ATOM    122 3HD1 LEU A   9      -1.051  16.670  -7.264  1.00 19.170          H  
ATOM    123 1HD2 LEU A   9       1.840  15.848  -7.965  1.00 19.170          H  
ATOM    124 2HD2 LEU A   9       1.289  17.529  -7.777  1.00 19.170          H  
ATOM    125 3HD2 LEU A   9       2.661  16.922  -6.822  1.00 19.170          H  
ATOM    126  N   ALA A  10       1.030  20.122  -3.953  1.00 10.800          N  
ATOM    127  CA  ALA A  10       0.434  21.219  -3.201  1.00 10.760          C  
ATOM    128  C   ALA A  10      -1.079  20.983  -3.143  1.00 11.060          C  
ATOM    129  O   ALA A  10      -1.613  20.350  -4.054  1.00 11.160          O  
ATOM    130  CB  ALA A  10       0.735  22.557  -3.874  1.00 15.080          C  
ATOM    131  H   ALA A  10       1.188  20.231  -4.947  1.00 12.960          H  
ATOM    132  HA  ALA A  10       0.843  21.199  -2.192  1.00 12.910          H  
ATOM    133 1HB  ALA A  10       0.281  23.374  -3.321  1.00 18.100          H  
ATOM    134 2HB  ALA A  10       1.802  22.720  -3.935  1.00 18.100          H  
ATOM    135 3HB  ALA A  10       0.321  22.545  -4.881  1.00 18.100          H  
ATOM    136  N   PRO A  11      -1.793  21.455  -2.114  1.00 11.400          N  
ATOM    137  CA  PRO A  11      -3.238  21.447  -1.998  1.00 11.900          C  
ATOM    138  C   PRO A  11      -3.806  22.467  -2.961  1.00 11.740          C  
ATOM    139  O   PRO A  11      -3.106  23.412  -3.330  1.00 11.630          O  
ATOM    140  CB  PRO A  11      -3.464  21.853  -0.541  1.00 17.850          C  
ATOM    141  CG  PRO A  11      -2.268  22.682  -0.201  1.00 17.850          C  
ATOM    142  CD  PRO A  11      -1.127  22.033  -0.958  1.00 17.850          C  
ATOM    143  HA  PRO A  11      -3.631  20.438  -2.205  1.00 14.280          H  
ATOM    144 1HB  PRO A  11      -4.407  22.398  -0.438  1.00 21.420          H  
ATOM    145 2HB  PRO A  11      -3.542  20.950   0.095  1.00 21.420          H  
ATOM    146 1HG  PRO A  11      -2.427  23.744  -0.487  1.00 21.420          H  
ATOM    147 2HG  PRO A  11      -2.117  22.665   0.883  1.00 21.420          H  
ATOM    148 1HD  PRO A  11      -0.450  22.808  -1.250  1.00 21.420          H  
ATOM    149 2HD  PRO A  11      -0.645  21.245  -0.346  1.00 21.420          H  
ATOM    150  N   GLY A  12      -5.077  22.329  -3.322  1.00 11.950          N  
ATOM    151  CA  GLY A  12      -5.746  23.318  -4.165  1.00 12.050          C  
ATOM    152  C   GLY A  12      -6.051  24.614  -3.408  1.00 11.640          C  
ATOM    153  O   GLY A  12      -6.334  25.648  -4.013  1.00 11.590          O  
ATOM    154  H   GLY A  12      -5.622  21.515  -3.011  1.00 14.340          H  
ATOM    155 1HA  GLY A  12      -5.119  23.537  -5.028  1.00 14.460          H  
ATOM    156 2HA  GLY A  12      -6.674  22.886  -4.543  1.00 14.460          H  
ATOM    157  N   GLY A  13      -6.029  24.537  -2.080  1.00 11.570          N  
ATOM    158  CA  GLY A  13      -6.300  25.669  -1.204  1.00 11.430          C  
ATOM    159  C   GLY A  13      -5.002  26.293  -0.708  1.00 10.820          C  
ATOM    160  O   GLY A  13      -3.946  26.142  -1.323  1.00 10.760          O  
ATOM    161  H   GLY A  13      -5.802  23.640  -1.676  1.00 13.880          H  
ATOM    162 1HA  GLY A  13      -6.884  26.416  -1.740  1.00 13.720          H  
ATOM    163 2HA  GLY A  13      -6.895  25.337  -0.355  1.00 13.720          H  
ATOM    164  N   GLN A  14      -5.083  26.998   0.416  1.00 10.610          N  
ATOM    165  CA  GLN A  14      -3.913  27.674   0.959  1.00 10.310          C  
ATOM    166  C   GLN A  14      -3.071  26.735   1.822  1.00  9.510          C  
ATOM    167  O   GLN A  14      -3.623  25.808   2.414  1.00  9.620          O  
ATOM    168  CB  GLN A  14      -4.336  28.890   1.798  1.00 14.550          C  
ATOM    169  CG  GLN A  14      -5.008  30.021   1.037  1.00 14.550          C  
ATOM    170  CD  GLN A  14      -4.088  30.680  -0.004  1.00 14.550          C  
ATOM    171  OE1 GLN A  14      -2.854  30.766   0.165  1.00 14.550          O  
ATOM    172  NE2 GLN A  14      -4.699  31.192  -1.059  1.00 14.550          N  
ATOM    173  H   GLN A  14      -5.971  27.071   0.891  1.00 12.730          H  
ATOM    174  HA  GLN A  14      -3.336  28.017   0.119  1.00 12.370          H  
ATOM    175 1HB  GLN A  14      -5.049  28.558   2.552  1.00 17.460          H  
ATOM    176 2HB  GLN A  14      -3.491  29.299   2.337  1.00 17.460          H  
ATOM    177 1HG  GLN A  14      -5.868  29.619   0.508  1.00 17.460          H  
ATOM    178 2HG  GLN A  14      -5.329  30.787   1.744  1.00 17.460          H  
ATOM    179 1HE2 GLN A  14      -4.177  31.662  -1.772  1.00 17.460          H  
ATOM    180 2HE2 GLN A  14      -5.692  31.118  -1.149  1.00 17.460          H  
ATOM    181  N   CYS A  15      -1.750  26.982   1.951  1.00  8.930          N  
ATOM    182  CA  CYS A  15      -0.984  28.044   1.284  1.00  8.430          C  
ATOM    183  C   CYS A  15      -0.713  27.780  -0.192  1.00  8.210          C  
ATOM    184  O   CYS A  15      -0.157  26.748  -0.567  1.00  8.130          O  
ATOM    185  CB  CYS A  15       0.357  28.223   1.980  1.00 12.000          C  
ATOM    186  SG  CYS A  15       0.217  28.775   3.666  1.00 12.000          S  
ATOM    187  H   CYS A  15      -1.243  26.388   2.581  1.00 10.720          H  
ATOM    188  HA  CYS A  15      -1.523  28.980   1.366  1.00 10.120          H  
ATOM    189 1HB  CYS A  15       0.912  27.290   1.965  1.00 14.400          H  
ATOM    190 2HB  CYS A  15       0.937  28.957   1.438  1.00 14.400          H  
ATOM    191  HG  CYS A  15      -0.490  29.859   3.376  1.00 14.400          H  
ATOM    192  N   CYS A  16      -1.081  28.747  -1.018  1.00  8.370          N  
ATOM    193  CA  CYS A  16      -0.887  28.673  -2.453  1.00  8.490          C  
ATOM    194  C   CYS A  16       0.458  29.290  -2.820  1.00  8.110          C  
ATOM    195  O   CYS A  16       1.110  29.919  -1.979  1.00  7.980          O  
ATOM    196  CB  CYS A  16      -2.013  29.382  -3.199  1.00 11.840          C  
ATOM    197  SG  CYS A  16      -3.641  28.654  -2.972  1.00 11.840          S  
ATOM    198  H   CYS A  16      -1.548  29.573  -0.627  1.00 10.040          H  
ATOM    199  HA  CYS A  16      -0.888  27.623  -2.753  1.00 10.190          H  
ATOM    200 1HB  CYS A  16      -2.068  30.411  -2.879  1.00 14.210          H  
ATOM    201 2HB  CYS A  16      -1.796  29.377  -4.261  1.00 14.210          H  
ATOM    202  HG  CYS A  16      -3.239  27.414  -2.570  1.00 14.210          H  
ATOM    203  N   SER A  17       0.869  29.175  -4.087  1.00  8.240          N  
ATOM    204  CA  SER A  17       2.153  29.750  -4.514  1.00  8.170          C  
ATOM    205  C   SER A  17       2.210  31.269  -4.313  1.00  8.000          C  
ATOM    206  O   SER A  17       3.280  31.841  -4.106  1.00  8.070          O  
ATOM    207  CB  SER A  17       2.419  29.411  -5.964  1.00 11.470          C  
ATOM    208  OG  SER A  17       1.508  30.041  -6.817  1.00 11.470          O  
ATOM    209  H   SER A  17       0.317  28.662  -4.762  1.00  9.890          H  
ATOM    210  HA  SER A  17       2.946  29.297  -3.915  1.00  9.800          H  
ATOM    211 1HB  SER A  17       3.433  29.718  -6.223  1.00 13.760          H  
ATOM    212 2HB  SER A  17       2.365  28.335  -6.100  1.00 13.760          H  
ATOM    213  HG  SER A  17       1.786  29.783  -7.707  1.00 13.760          H  
ATOM    214  N   CYS A  18       1.051  31.922  -4.216  1.00  8.060          N  
ATOM    215  CA  CYS A  18       1.002  33.355  -3.958  1.00  8.230          C  
ATOM    216  C   CYS A  18       1.491  33.693  -2.534  1.00  8.120          C  
ATOM    217  O   CYS A  18       1.676  34.865  -2.202  1.00  8.480          O  
ATOM    218  CB  CYS A  18      -0.421  33.883  -4.138  1.00 11.450          C  
ATOM    219  SG  CYS A  18      -1.588  33.292  -2.892  1.00 11.450          S  
ATOM    220  H   CYS A  18       0.196  31.421  -4.403  1.00  9.670          H  
ATOM    221  HA  CYS A  18       1.650  33.855  -4.677  1.00  9.880          H  
ATOM    222 1HB  CYS A  18      -0.408  34.972  -4.098  1.00 13.740          H  
ATOM    223 2HB  CYS A  18      -0.793  33.594  -5.117  1.00 13.740          H  
ATOM    224  HG  CYS A  18      -0.911  33.769  -1.847  1.00 13.740          H  
ATOM    225  N   LYS A  19       1.633  32.673  -1.677  1.00  7.930          N  
ATOM    226  CA  LYS A  19       2.110  32.824  -0.308  1.00  8.100          C  
ATOM    227  C   LYS A  19       3.511  32.221  -0.141  1.00  8.180          C  
ATOM    228  O   LYS A  19       4.330  32.752   0.613  1.00  8.550          O  
ATOM    229  CB  LYS A  19       1.173  32.118   0.682  1.00 11.270          C  
ATOM    230  CG  LYS A  19      -0.282  32.582   0.698  1.00 11.270          C  
ATOM    231  CD  LYS A  19      -0.441  34.053   1.079  1.00 11.270          C  
ATOM    232  CE  LYS A  19      -1.914  34.439   1.188  1.00 11.270          C  
ATOM    233  NZ  LYS A  19      -2.093  35.886   1.543  1.00 11.270          N  
ATOM    234  H   LYS A  19       1.440  31.732  -2.005  1.00  9.520          H  
ATOM    235  HA  LYS A  19       2.178  33.884  -0.072  1.00  9.720          H  
ATOM    236 1HB  LYS A  19       1.159  31.058   0.440  1.00 13.530          H  
ATOM    237 2HB  LYS A  19       1.570  32.213   1.691  1.00 13.530          H  
ATOM    238 1HG  LYS A  19      -0.712  32.408  -0.275  1.00 13.530          H  
ATOM    239 2HG  LYS A  19      -0.834  31.976   1.419  1.00 13.530          H  
ATOM    240 1HD  LYS A  19       0.060  34.248   2.028  1.00 13.530          H  
ATOM    241 2HD  LYS A  19       0.013  34.678   0.309  1.00 13.530          H  
ATOM    242 1HE  LYS A  19      -2.401  34.246   0.232  1.00 13.530          H  
ATOM    243 2HE  LYS A  19      -2.390  33.825   1.953  1.00 13.530          H  
ATOM    244 1HZ  LYS A  19      -3.080  36.101   1.601  1.00 13.530          H  
ATOM    245 2HZ  LYS A  19      -1.656  36.074   2.435  1.00 13.530          H  
ATOM    246 3HZ  LYS A  19      -1.666  36.462   0.830  1.00 13.530          H  
ATOM    247  N   THR A  20       3.788  31.109  -0.846  1.00  8.160          N  
ATOM    248  CA  THR A  20       5.063  30.407  -0.679  1.00  8.240          C  
ATOM    249  C   THR A  20       6.127  30.758  -1.738  1.00  8.250          C  
ATOM    250  O   THR A  20       7.324  30.540  -1.514  1.00  8.680          O  
ATOM    251  CB  THR A  20       4.842  28.879  -0.676  1.00 11.500          C  
ATOM    252  OG1 THR A  20       4.358  28.436  -1.937  1.00 11.500          O  
ATOM    253  CG2 THR A  20       3.798  28.506   0.369  1.00 11.500          C  
ATOM    254  H   THR A  20       3.068  30.697  -1.441  1.00  9.790          H  
ATOM    255  HA  THR A  20       5.470  30.681   0.293  1.00  9.890          H  
ATOM    256  HB  THR A  20       5.760  28.379  -0.455  1.00 13.800          H  
ATOM    257  HG1 THR A  20       4.512  27.457  -1.968  1.00 13.800          H  
ATOM    258 1HG2 THR A  20       3.650  27.421   0.358  1.00 13.800          H  
ATOM    259 2HG2 THR A  20       4.136  28.819   1.353  1.00 13.800          H  
ATOM    260 3HG2 THR A  20       2.862  28.998   0.130  1.00 13.800          H  
ATOM    261  N   GLY A  21       5.713  31.364  -2.850  1.00  8.120          N  
ATOM    262  CA  GLY A  21       6.582  31.751  -3.949  1.00  8.460          C  
ATOM    263  C   GLY A  21       6.218  30.952  -5.207  1.00  8.610          C  
ATOM    264  O   GLY A  21       5.844  29.778  -5.100  1.00  8.480          O  
ATOM    265  H   GLY A  21       4.720  31.518  -2.997  1.00  9.740          H  
ATOM    266 1HA  GLY A  21       6.466  32.816  -4.097  1.00 10.150          H  
ATOM    267 2HA  GLY A  21       7.620  31.573  -3.679  1.00 10.150          H  
ATOM    268  N   PRO A  22       6.395  31.516  -6.427  1.00  9.160          N  
ATOM    269  CA  PRO A  22       6.075  30.891  -7.711  1.00  9.660          C  
ATOM    270  C   PRO A  22       6.593  29.460  -7.807  1.00  9.780          C  
ATOM    271  O   PRO A  22       5.912  28.592  -8.352  1.00 10.200          O  
ATOM    272  CB  PRO A  22       6.797  31.814  -8.700  1.00 14.490          C  
ATOM    273  CG  PRO A  22       6.763  33.169  -8.031  1.00 14.490          C  
ATOM    274  CD  PRO A  22       6.966  32.885  -6.557  1.00 14.490          C  
ATOM    275  HA  PRO A  22       4.986  30.921  -7.868  1.00 11.590          H  
ATOM    276 1HB  PRO A  22       7.817  31.445  -8.890  1.00 17.390          H  
ATOM    277 2HB  PRO A  22       6.272  31.806  -9.668  1.00 17.390          H  
ATOM    278 1HG  PRO A  22       7.549  33.822  -8.451  1.00 17.390          H  
ATOM    279 2HG  PRO A  22       5.802  33.667  -8.233  1.00 17.390          H  
ATOM    280 1HD  PRO A  22       8.031  32.906  -6.277  1.00 17.390          H  
ATOM    281 2HD  PRO A  22       6.368  33.634  -6.024  1.00 17.390          H  
ATOM    282  N   SER A  23       7.772  29.212  -7.231  1.00  9.640          N  
ATOM    283  CA  SER A  23       8.342  27.882  -7.197  1.00  9.590          C  
ATOM    284  C   SER A  23       8.892  27.634  -5.801  1.00  9.400          C  
ATOM    285  O   SER A  23      10.001  27.121  -5.627  1.00  9.870          O  
ATOM    286  CB  SER A  23       9.440  27.754  -8.229  1.00 13.450          C  
ATOM    287  OG  SER A  23      10.425  28.740  -8.045  1.00 13.450          O  
ATOM    288  H   SER A  23       8.319  29.952  -6.819  1.00 11.570          H  
ATOM    289  HA  SER A  23       7.561  27.148  -7.397  1.00 11.510          H  
ATOM    290 1HB  SER A  23       9.892  26.764  -8.154  1.00 16.140          H  
ATOM    291 2HB  SER A  23       9.011  27.842  -9.226  1.00 16.140          H  
ATOM    292  HG  SER A  23      11.109  28.551  -8.690  1.00 16.140          H  
ATOM    293  N   GLY A  24       8.089  27.970  -4.796  1.00  8.970          N  
ATOM    294  CA  GLY A  24       8.455  27.763  -3.412  1.00  9.080          C  
ATOM    295  C   GLY A  24       7.840  26.463  -2.921  1.00  9.300          C  
ATOM    296  O   GLY A  24       7.408  25.639  -3.733  1.00  9.390          O  
ATOM    297  H   GLY A  24       7.187  28.415  -4.990  1.00 10.760          H  
ATOM    298 1HA  GLY A  24       9.540  27.736  -3.325  1.00 10.900          H  
ATOM    299 2HA  GLY A  24       8.089  28.603  -2.827  1.00 10.900          H  
ATOM    300  N   PRO A  25       7.822  26.231  -1.611  1.00  9.680          N  
ATOM    301  CA  PRO A  25       7.267  25.057  -0.971  1.00 10.170          C  
ATOM    302  C   PRO A  25       5.770  24.903  -1.287  1.00  9.890          C  
ATOM    303  O   PRO A  25       5.097  25.914  -1.505  1.00  9.490          O  
ATOM    304  CB  PRO A  25       7.485  25.359   0.517  1.00 15.250          C  
ATOM    305  CG  PRO A  25       8.656  26.320   0.552  1.00 15.250          C  
ATOM    306  CD  PRO A  25       8.518  27.162  -0.696  1.00 15.250          C  
ATOM    307  HA  PRO A  25       7.871  24.204  -1.260  1.00 12.200          H  
ATOM    308 1HB  PRO A  25       6.562  25.771   0.957  1.00 18.310          H  
ATOM    309 2HB  PRO A  25       7.703  24.417   1.054  1.00 18.310          H  
ATOM    310 1HG  PRO A  25       8.621  26.922   1.473  1.00 18.310          H  
ATOM    311 2HG  PRO A  25       9.599  25.752   0.583  1.00 18.310          H  
ATOM    312 1HD  PRO A  25       7.934  28.070  -0.508  1.00 18.310          H  
ATOM    313 2HD  PRO A  25       9.525  27.396  -1.063  1.00 18.310          H  
ATOM    314  N   PRO A  26       5.236  23.677  -1.398  1.00 10.320          N  
ATOM    315  CA  PRO A  26       3.828  23.380  -1.555  1.00 10.330          C  
ATOM    316  C   PRO A  26       3.115  23.760  -0.269  1.00 10.220          C  
ATOM    317  O   PRO A  26       3.737  23.758   0.793  1.00 10.590          O  
ATOM    318  CB  PRO A  26       3.813  21.857  -1.730  1.00 15.500          C  
ATOM    319  CG  PRO A  26       5.196  21.478  -2.094  1.00 15.500          C  
ATOM    320  CD  PRO A  26       6.084  22.482  -1.430  1.00 15.500          C  
ATOM    321  HA  PRO A  26       3.421  23.917  -2.423  1.00 12.400          H  
ATOM    322 1HB  PRO A  26       3.454  21.390  -0.812  1.00 18.590          H  
ATOM    323 2HB  PRO A  26       3.132  21.566  -2.505  1.00 18.590          H  
ATOM    324 1HG  PRO A  26       5.379  20.472  -1.720  1.00 18.590          H  
ATOM    325 2HG  PRO A  26       5.319  21.447  -3.186  1.00 18.590          H  
ATOM    326 1HD  PRO A  26       6.361  22.172  -0.413  1.00 18.590          H  
ATOM    327 2HD  PRO A  26       6.929  22.591  -2.094  1.00 18.590          H  
ATOM    328  N   GLY A  27       1.814  23.978  -0.340  1.00  9.960          N  
ATOM    329  CA  GLY A  27       1.062  24.208   0.884  1.00 10.120          C  
ATOM    330  C   GLY A  27       0.931  22.869   1.630  1.00  9.930          C  
ATOM    331  O   GLY A  27       1.469  21.856   1.166  1.00 10.090          O  
ATOM    332  H   GLY A  27       1.361  24.041  -1.241  1.00 11.950          H  
ATOM    333 1HA  GLY A  27       1.592  24.942   1.491  1.00 12.140          H  
ATOM    334 2HA  GLY A  27       0.079  24.609   0.642  1.00 12.140          H  
ATOM    335  N   PRO A  28       0.185  22.818   2.746  1.00  9.850          N  
ATOM    336  CA  PRO A  28       0.017  21.677   3.638  1.00  9.970          C  
ATOM    337  C   PRO A  28      -0.449  20.405   2.910  1.00  9.600          C  
ATOM    338  O   PRO A  28      -1.299  20.506   2.033  1.00  9.250          O  
ATOM    339  CB  PRO A  28      -1.068  22.181   4.601  1.00 14.960          C  
ATOM    340  CG  PRO A  28      -0.901  23.681   4.598  1.00 14.960          C  
ATOM    341  CD  PRO A  28      -0.535  24.019   3.179  1.00 14.960          C  
ATOM    342  HA  PRO A  28       0.973  21.555   4.158  1.00 11.960          H  
ATOM    343 1HB  PRO A  28      -2.063  21.862   4.245  1.00 17.950          H  
ATOM    344 2HB  PRO A  28      -0.929  21.738   5.598  1.00 17.950          H  
ATOM    345 1HG  PRO A  28      -1.844  24.166   4.908  1.00 17.950          H  
ATOM    346 2HG  PRO A  28      -0.134  23.989   5.322  1.00 17.950          H  
ATOM    347 1HD  PRO A  28      -1.447  24.166   2.576  1.00 17.950          H  
ATOM    348 2HD  PRO A  28       0.116  24.895   3.189  1.00 17.950          H  
ATOM    349  N   PRO A  29       0.059  19.219   3.311  1.00  9.910          N  
ATOM    350  CA  PRO A  29      -0.201  17.889   2.763  1.00  9.880          C  
ATOM    351  C   PRO A  29      -1.629  17.427   3.044  1.00  9.660          C  
ATOM    352  O   PRO A  29      -2.277  17.960   3.942  1.00  9.940          O  
ATOM    353  CB  PRO A  29       0.845  17.037   3.486  1.00 14.820          C  
ATOM    354  CG  PRO A  29       1.088  17.758   4.799  1.00 14.820          C  
ATOM    355  CD  PRO A  29       0.978  19.203   4.469  1.00 14.820          C  
ATOM    356  HA  PRO A  29      -0.011  17.906   1.676  1.00 11.860          H  
ATOM    357 1HB  PRO A  29       0.481  16.028   3.597  1.00 17.780          H  
ATOM    358 2HB  PRO A  29       1.755  16.973   2.871  1.00 17.780          H  
ATOM    359 1HG  PRO A  29       0.361  17.470   5.556  1.00 17.780          H  
ATOM    360 2HG  PRO A  29       2.073  17.504   5.202  1.00 17.780          H  
ATOM    361 1HD  PRO A  29       0.538  19.720   5.335  1.00 17.780          H  
ATOM    362 2HD  PRO A  29       1.969  19.593   4.192  1.00 17.780          H  
ATOM    363  N   GLY A  30      -2.069  16.402   2.316  1.00  9.430          N  
ATOM    364  CA  GLY A  30      -3.405  15.806   2.366  1.00  9.460          C  
ATOM    365  C   GLY A  30      -4.254  16.283   1.190  1.00  9.490          C  
ATOM    366  O   GLY A  30      -4.097  17.398   0.695  1.00  9.780          O  
ATOM    367  H   GLY A  30      -1.424  15.955   1.664  1.00 11.320          H  
ATOM    368 1HA  GLY A  30      -3.360  14.729   2.354  1.00 11.350          H  
ATOM    369 2HA  GLY A  30      -3.889  16.083   3.300  1.00 11.350          H  
ATOM    370  N   GLU A  31      -5.175  15.424   0.768  1.00  9.430          N  
ATOM    371  CA  GLU A  31      -6.106  15.670  -0.333  1.00  9.720          C  
ATOM    372  C   GLU A  31      -7.085  16.811  -0.052  1.00  9.760          C  
ATOM    373  O   GLU A  31      -7.512  17.005   1.090  1.00 10.080          O  
ATOM    374  CB  GLU A  31      -6.871  14.388  -0.653  1.00 13.490          C  
ATOM    375  CG  GLU A  31      -7.730  14.449  -1.909  1.00 13.490          C  
ATOM    376  CD  GLU A  31      -8.338  13.137  -2.239  1.00 13.490          C  
ATOM    377  OE1 GLU A  31      -8.417  12.313  -1.374  1.00 13.490          O  
ATOM    378  OE2 GLU A  31      -8.689  12.936  -3.389  1.00 13.490          O  
ATOM    379  H   GLU A  31      -5.181  14.484   1.184  1.00 11.320          H  
ATOM    380  HA  GLU A  31      -5.522  15.943  -1.211  1.00 11.660          H  
ATOM    381 1HB  GLU A  31      -6.166  13.563  -0.771  1.00 16.190          H  
ATOM    382 2HB  GLU A  31      -7.518  14.141   0.185  1.00 16.190          H  
ATOM    383 1HG  GLU A  31      -8.542  15.159  -1.754  1.00 16.190          H  
ATOM    384 2HG  GLU A  31      -7.127  14.796  -2.744  1.00 16.190          H  
ATOM    385  N   ASP A  32      -7.432  17.585  -1.083  1.00  9.670          N  
ATOM    386  CA  ASP A  32      -8.395  18.666  -0.899  1.00  9.950          C  
ATOM    387  C   ASP A  32      -9.621  18.131  -0.176  1.00 10.110          C  
ATOM    388  O   ASP A  32     -10.132  17.059  -0.498  1.00 10.510          O  
ATOM    389  CB  ASP A  32      -8.846  19.257  -2.239  1.00 13.820          C  
ATOM    390  CG  ASP A  32      -7.786  20.086  -2.960  1.00 13.820          C  
ATOM    391  OD1 ASP A  32      -6.758  20.370  -2.382  1.00 13.820          O  
ATOM    392  OD2 ASP A  32      -8.012  20.442  -4.084  1.00 13.820          O  
ATOM    393  H   ASP A  32      -7.035  17.414  -1.995  1.00 11.600          H  
ATOM    394  HA  ASP A  32      -7.938  19.448  -0.291  1.00 11.940          H  
ATOM    395 1HB  ASP A  32      -9.159  18.446  -2.899  1.00 16.580          H  
ATOM    396 2HB  ASP A  32      -9.722  19.887  -2.073  1.00 16.580          H  
ATOM    397  N   GLY A  33     -10.118  18.902   0.788  1.00 10.030          N  
ATOM    398  CA  GLY A  33     -11.260  18.483   1.593  1.00 10.430          C  
ATOM    399  C   GLY A  33     -10.797  17.961   2.954  1.00 10.430          C  
ATOM    400  O   GLY A  33     -11.611  17.721   3.849  1.00 10.790          O  
ATOM    401  H   GLY A  33      -9.675  19.788   0.989  1.00 12.040          H  
ATOM    402 1HA  GLY A  33     -11.936  19.326   1.731  1.00 12.520          H  
ATOM    403 2HA  GLY A  33     -11.816  17.706   1.067  1.00 12.520          H  
ATOM    404  N   ARG A  34      -9.480  17.834   3.114  1.00 10.250          N  
ATOM    405  CA  ARG A  34      -8.841  17.383   4.342  1.00 10.460          C  
ATOM    406  C   ARG A  34      -9.207  18.223   5.554  1.00 10.400          C  
ATOM    407  O   ARG A  34      -9.314  19.451   5.484  1.00 10.480          O  
ATOM    408  CB  ARG A  34      -7.317  17.496   4.193  1.00 14.560          C  
ATOM    409  CG  ARG A  34      -6.852  18.978   4.012  1.00 14.560          C  
ATOM    410  CD  ARG A  34      -5.415  19.186   3.690  1.00 14.560          C  
ATOM    411  NE  ARG A  34      -4.511  18.824   4.776  1.00 14.560          N  
ATOM    412  CZ  ARG A  34      -4.259  19.562   5.886  1.00 14.560          C  
ATOM    413  NH1 ARG A  34      -4.905  20.689   6.114  1.00 14.560          N  
ATOM    414  NH2 ARG A  34      -3.347  19.149   6.753  1.00 14.560          N  
ATOM    415  H   ARG A  34      -8.881  17.979   2.298  1.00 12.300          H  
ATOM    416  HA  ARG A  34      -9.129  16.352   4.532  1.00 12.550          H  
ATOM    417 1HB  ARG A  34      -6.838  17.115   5.089  1.00 17.470          H  
ATOM    418 2HB  ARG A  34      -6.959  16.902   3.369  1.00 17.470          H  
ATOM    419 1HG  ARG A  34      -7.439  19.438   3.218  1.00 17.470          H  
ATOM    420 2HG  ARG A  34      -7.022  19.512   4.927  1.00 17.470          H  
ATOM    421 1HD  ARG A  34      -5.161  18.573   2.827  1.00 17.470          H  
ATOM    422 2HD  ARG A  34      -5.241  20.229   3.434  1.00 17.470          H  
ATOM    423  HE  ARG A  34      -3.919  18.005   4.622  1.00 17.470          H  
ATOM    424 1HH1 ARG A  34      -5.601  21.015   5.461  1.00 17.470          H  
ATOM    425 2HH1 ARG A  34      -4.705  21.229   6.942  1.00 17.470          H  
ATOM    426 1HH2 ARG A  34      -2.839  18.285   6.584  1.00 17.470          H  
ATOM    427 2HH2 ARG A  34      -3.150  19.694   7.579  1.00 17.470          H  
ATOM    428  N   ASP A  35      -9.346  17.546   6.689  1.00 10.510          N  
ATOM    429  CA  ASP A  35      -9.568  18.156   7.984  1.00 10.570          C  
ATOM    430  C   ASP A  35      -8.335  17.990   8.871  1.00 10.210          C  
ATOM    431  O   ASP A  35      -8.360  18.264  10.072  1.00 10.570          O  
ATOM    432  CB  ASP A  35     -10.803  17.512   8.594  1.00 14.770          C  
ATOM    433  CG  ASP A  35     -10.619  16.013   8.645  1.00 14.770          C  
ATOM    434  OD1 ASP A  35      -9.579  15.560   8.123  1.00 14.770          O  
ATOM    435  OD2 ASP A  35     -11.496  15.314   9.130  1.00 14.770          O  
ATOM    436  H   ASP A  35      -9.302  16.527   6.687  1.00 12.610          H  
ATOM    437  HA  ASP A  35      -9.756  19.223   7.846  1.00 12.680          H  
ATOM    438 1HB  ASP A  35     -10.962  17.893   9.603  1.00 17.730          H  
ATOM    439 2HB  ASP A  35     -11.683  17.754   7.993  1.00 17.730          H  
ATOM    440  N   GLY A  36      -7.247  17.534   8.251  1.00  9.720          N  
ATOM    441  CA  GLY A  36      -5.970  17.296   8.909  1.00  9.580          C  
ATOM    442  C   GLY A  36      -5.920  15.949   9.635  1.00  9.300          C  
ATOM    443  O   GLY A  36      -4.941  15.648  10.322  1.00  9.620          O  
ATOM    444  H   GLY A  36      -7.337  17.345   7.267  1.00 11.660          H  
ATOM    445 1HA  GLY A  36      -5.174  17.330   8.165  1.00 11.500          H  
ATOM    446 2HA  GLY A  36      -5.776  18.099   9.620  1.00 11.500          H  
ATOM    447  N   ARG A  37      -6.984  15.159   9.518  1.00  8.990          N  
ATOM    448  CA  ARG A  37      -7.098  13.868  10.169  1.00  9.030          C  
ATOM    449  C   ARG A  37      -6.091  12.834   9.691  1.00  8.960          C  
ATOM    450  O   ARG A  37      -5.965  12.559   8.492  1.00  8.770          O  
ATOM    451  CB  ARG A  37      -8.492  13.335   9.946  1.00 12.630          C  
ATOM    452  CG  ARG A  37      -8.875  12.059  10.656  1.00 12.630          C  
ATOM    453  CD  ARG A  37     -10.271  11.712  10.290  1.00 12.630          C  
ATOM    454  NE  ARG A  37     -11.202  12.747  10.742  1.00 12.630          N  
ATOM    455  CZ  ARG A  37     -11.748  12.839  11.978  1.00 12.630          C  
ATOM    456  NH1 ARG A  37     -11.493  11.932  12.909  1.00 12.630          N  
ATOM    457  NH2 ARG A  37     -12.547  13.856  12.248  1.00 12.630          N  
ATOM    458  H   ARG A  37      -7.786  15.467   8.951  1.00 10.790          H  
ATOM    459  HA  ARG A  37      -6.955  14.016  11.241  1.00 10.840          H  
ATOM    460 1HB  ARG A  37      -9.190  14.101  10.267  1.00 15.150          H  
ATOM    461 2HB  ARG A  37      -8.653  13.186   8.877  1.00 15.150          H  
ATOM    462 1HG  ARG A  37      -8.222  11.242  10.339  1.00 15.150          H  
ATOM    463 2HG  ARG A  37      -8.801  12.197  11.732  1.00 15.150          H  
ATOM    464 1HD  ARG A  37     -10.343  11.646   9.203  1.00 15.150          H  
ATOM    465 2HD  ARG A  37     -10.555  10.760  10.727  1.00 15.150          H  
ATOM    466  HE  ARG A  37     -11.424  13.511  10.066  1.00 15.150          H  
ATOM    467 1HH1 ARG A  37     -10.884  11.153  12.709  1.00 15.150          H  
ATOM    468 2HH1 ARG A  37     -11.908  12.017  13.826  1.00 15.150          H  
ATOM    469 1HH2 ARG A  37     -12.737  14.550  11.525  1.00 15.150          H  
ATOM    470 2HH2 ARG A  37     -12.965  13.949  13.160  1.00 15.150          H  
ATOM    471  N   ASP A  38      -5.436  12.198  10.644  1.00  9.390          N  
ATOM    472  CA  ASP A  38      -4.461  11.165  10.365  1.00  9.490          C  
ATOM    473  C   ASP A  38      -5.033  10.072   9.492  1.00  9.130          C  
ATOM    474  O   ASP A  38      -6.135   9.572   9.724  1.00  9.500          O  
ATOM    475  CB  ASP A  38      -3.920  10.568  11.655  1.00 13.250          C  
ATOM    476  CG  ASP A  38      -2.836   9.538  11.407  1.00 13.250          C  
ATOM    477  OD1 ASP A  38      -1.801   9.899  10.883  1.00 13.250          O  
ATOM    478  OD2 ASP A  38      -3.008   8.411  11.788  1.00 13.250          O  
ATOM    479  H   ASP A  38      -5.576  12.483  11.611  1.00 11.270          H  
ATOM    480  HA  ASP A  38      -3.625  11.624   9.838  1.00 11.390          H  
ATOM    481 1HB  ASP A  38      -3.517  11.368  12.272  1.00 15.900          H  
ATOM    482 2HB  ASP A  38      -4.734  10.106  12.213  1.00 15.900          H  
ATOM    483  N   GLY A  39      -4.275   9.722   8.462  1.00  8.690          N  
ATOM    484  CA  GLY A  39      -4.659   8.691   7.520  1.00  8.640          C  
ATOM    485  C   GLY A  39      -5.325   9.240   6.263  1.00  8.320          C  
ATOM    486  O   GLY A  39      -5.457   8.515   5.276  1.00  8.460          O  
ATOM    487  H   GLY A  39      -3.377  10.176   8.346  1.00 10.430          H  
ATOM    488 1HA  GLY A  39      -3.773   8.124   7.238  1.00 10.370          H  
ATOM    489 2HA  GLY A  39      -5.333   7.993   8.013  1.00 10.370          H  
ATOM    490  N   LYS A  40      -5.723  10.516   6.262  1.00  8.170          N  
ATOM    491  CA  LYS A  40      -6.341  11.069   5.069  1.00  8.190          C  
ATOM    492  C   LYS A  40      -5.355  10.844   3.921  1.00  7.750          C  
ATOM    493  O   LYS A  40      -4.178  11.195   4.071  1.00  7.420          O  
ATOM    494  CB  LYS A  40      -6.608  12.574   5.232  1.00 11.460          C  
ATOM    495  CG  LYS A  40      -7.329  13.269   4.044  1.00 11.460          C  
ATOM    496  CD  LYS A  40      -8.846  12.944   3.988  1.00 11.460          C  
ATOM    497  CE  LYS A  40      -9.530  13.641   2.791  1.00 11.460          C  
ATOM    498  NZ  LYS A  40     -11.006  13.372   2.742  1.00 11.460          N  
ATOM    499  H   LYS A  40      -5.643  11.095   7.107  1.00  9.800          H  
ATOM    500  HA  LYS A  40      -7.280  10.561   4.905  1.00  9.830          H  
ATOM    501 1HB  LYS A  40      -7.204  12.737   6.133  1.00 13.750          H  
ATOM    502 2HB  LYS A  40      -5.660  13.084   5.385  1.00 13.750          H  
ATOM    503 1HG  LYS A  40      -7.210  14.344   4.153  1.00 13.750          H  
ATOM    504 2HG  LYS A  40      -6.860  12.975   3.098  1.00 13.750          H  
ATOM    505 1HD  LYS A  40      -9.007  11.876   3.915  1.00 13.750          H  
ATOM    506 2HD  LYS A  40      -9.316  13.297   4.909  1.00 13.750          H  
ATOM    507 1HE  LYS A  40      -9.368  14.714   2.858  1.00 13.750          H  
ATOM    508 2HE  LYS A  40      -9.077  13.278   1.866  1.00 13.750          H  
ATOM    509 1HZ  LYS A  40     -11.399  13.851   1.939  1.00 13.750          H  
ATOM    510 2HZ  LYS A  40     -11.172  12.379   2.656  1.00 13.750          H  
ATOM    511 3HZ  LYS A  40     -11.447  13.716   3.587  1.00 13.750          H  
ATOM    512  N   PRO A  41      -5.762  10.285   2.772  1.00  8.000          N  
ATOM    513  CA  PRO A  41      -4.879  10.053   1.665  1.00  7.970          C  
ATOM    514  C   PRO A  41      -4.170  11.324   1.283  1.00  8.070          C  
ATOM    515  O   PRO A  41      -4.791  12.394   1.221  1.00  8.510          O  
ATOM    516  CB  PRO A  41      -5.835   9.581   0.565  1.00 11.960          C  
ATOM    517  CG  PRO A  41      -6.969   8.927   1.324  1.00 11.960          C  
ATOM    518  CD  PRO A  41      -7.136   9.776   2.571  1.00 11.960          C  
ATOM    519  HA  PRO A  41      -4.169   9.268   1.936  1.00  9.560          H  
ATOM    520 1HB  PRO A  41      -6.164  10.441  -0.049  1.00 14.350          H  
ATOM    521 2HB  PRO A  41      -5.312   8.884  -0.105  1.00 14.350          H  
ATOM    522 1HG  PRO A  41      -7.877   8.898   0.699  1.00 14.350          H  
ATOM    523 2HG  PRO A  41      -6.706   7.883   1.558  1.00 14.350          H  
ATOM    524 1HD  PRO A  41      -7.837  10.592   2.387  1.00 14.350          H  
ATOM    525 2HD  PRO A  41      -7.443   9.102   3.383  1.00 14.350          H  
ATOM    526  N   GLY A  42      -2.874  11.189   1.023  1.00  7.970          N  
ATOM    527  CA  GLY A  42      -2.028  12.298   0.602  1.00  8.400          C  
ATOM    528  C   GLY A  42      -1.403  13.052   1.768  1.00  8.460          C  
ATOM    529  O   GLY A  42      -0.643  14.007   1.562  1.00  8.720          O  
ATOM    530  H   GLY A  42      -2.451  10.254   1.155  1.00  9.560          H  
ATOM    531 1HA  GLY A  42      -1.238  11.913  -0.042  1.00 10.080          H  
ATOM    532 2HA  GLY A  42      -2.615  12.992   0.001  1.00 10.080          H  
ATOM    533  N   LEU A  43      -1.778  12.694   2.995  1.00  8.510          N  
ATOM    534  CA  LEU A  43      -1.267  13.382   4.166  1.00  8.920          C  
ATOM    535  C   LEU A  43      -0.018  12.678   4.675  1.00  8.880          C  
ATOM    536  O   LEU A  43      -0.001  11.454   4.812  1.00  8.730          O  
ATOM    537  CB  LEU A  43      -2.375  13.424   5.244  1.00 12.320          C  
ATOM    538  CG  LEU A  43      -2.103  14.180   6.576  1.00 12.320          C  
ATOM    539  CD1 LEU A  43      -1.951  15.668   6.294  1.00 12.320          C  
ATOM    540  CD2 LEU A  43      -3.287  13.951   7.540  1.00 12.320          C  
ATOM    541  H   LEU A  43      -2.460  11.935   3.130  1.00 10.210          H  
ATOM    542  HA  LEU A  43      -1.007  14.389   3.885  1.00 10.700          H  
ATOM    543 1HB  LEU A  43      -3.274  13.838   4.799  1.00 14.790          H  
ATOM    544 2HB  LEU A  43      -2.594  12.394   5.520  1.00 14.790          H  
ATOM    545  HG  LEU A  43      -1.178  13.807   7.032  1.00 14.790          H  
ATOM    546 1HD1 LEU A  43      -1.759  16.198   7.225  1.00 14.790          H  
ATOM    547 2HD1 LEU A  43      -1.133  15.824   5.627  1.00 14.790          H  
ATOM    548 3HD1 LEU A  43      -2.863  16.052   5.840  1.00 14.790          H  
ATOM    549 1HD2 LEU A  43      -3.111  14.472   8.485  1.00 14.790          H  
ATOM    550 2HD2 LEU A  43      -4.209  14.325   7.093  1.00 14.790          H  
ATOM    551 3HD2 LEU A  43      -3.390  12.887   7.732  1.00 14.790          H  
ATOM    552  N   ASN A  44       1.038  13.433   4.958  1.00  9.290          N  
ATOM    553  CA  ASN A  44       2.248  12.804   5.460  1.00  9.580          C  
ATOM    554  C   ASN A  44       1.878  12.034   6.710  1.00  9.760          C  
ATOM    555  O   ASN A  44       1.205  12.574   7.588  1.00 10.180          O  
ATOM    556  CB  ASN A  44       3.311  13.837   5.771  1.00 13.300          C  
ATOM    557  CG  ASN A  44       3.925  14.490   4.559  1.00 13.300          C  
ATOM    558  OD1 ASN A  44       4.201  13.892   3.509  1.00 13.300          O  
ATOM    559  ND2 ASN A  44       4.143  15.760   4.697  1.00 13.300          N  
ATOM    560  H   ASN A  44       0.997  14.433   4.827  1.00 11.150          H  
ATOM    561  HA  ASN A  44       2.624  12.093   4.721  1.00 11.500          H  
ATOM    562 1HB  ASN A  44       2.878  14.615   6.401  1.00 15.960          H  
ATOM    563 2HB  ASN A  44       4.098  13.364   6.342  1.00 15.960          H  
ATOM    564 1HD2 ASN A  44       4.544  16.283   3.945  1.00 15.960          H  
ATOM    565 2HD2 ASN A  44       3.897  16.211   5.555  1.00 15.960          H  
ATOM    566  N   GLY A  45       2.327  10.785   6.797  1.00  9.700          N  
ATOM    567  CA  GLY A  45       2.023   9.928   7.932  1.00 10.130          C  
ATOM    568  C   GLY A  45       1.116   8.792   7.468  1.00  9.990          C  
ATOM    569  O   GLY A  45       1.007   7.755   8.124  1.00 10.350          O  
ATOM    570  H   GLY A  45       2.858  10.378   6.028  1.00 11.640          H  
ATOM    571 1HA  GLY A  45       2.947   9.527   8.349  1.00 12.160          H  
ATOM    572 2HA  GLY A  45       1.535  10.507   8.717  1.00 12.160          H  
ATOM    573  N   GLU A  46       0.494   8.965   6.293  1.00  9.710          N  
ATOM    574  CA  GLU A  46      -0.337   7.927   5.693  1.00  9.840          C  
ATOM    575  C   GLU A  46       0.553   6.697   5.573  1.00  9.900          C  
ATOM    576  O   GLU A  46       1.717   6.830   5.161  1.00  9.740          O  
ATOM    577  CB  GLU A  46      -0.829   8.332   4.285  1.00 13.720          C  
ATOM    578  CG  GLU A  46      -1.794   7.313   3.607  1.00 13.720          C  
ATOM    579  CD  GLU A  46      -2.153   7.586   2.119  1.00 13.720          C  
ATOM    580  OE1 GLU A  46      -1.591   8.461   1.472  1.00 13.720          O  
ATOM    581  OE2 GLU A  46      -2.996   6.890   1.626  1.00 13.720          O  
ATOM    582  H   GLU A  46       0.572   9.866   5.804  1.00 11.650          H  
ATOM    583  HA  GLU A  46      -1.182   7.704   6.342  1.00 11.810          H  
ATOM    584 1HB  GLU A  46      -1.371   9.280   4.358  1.00 16.470          H  
ATOM    585 2HB  GLU A  46       0.024   8.502   3.641  1.00 16.470          H  
ATOM    586 1HG  GLU A  46      -1.345   6.322   3.655  1.00 16.470          H  
ATOM    587 2HG  GLU A  46      -2.717   7.288   4.189  1.00 16.470          H  
ATOM    588  N   ASP A  47       0.041   5.517   5.921  1.00 10.350          N  
ATOM    589  CA  ASP A  47       0.864   4.323   5.819  1.00 10.640          C  
ATOM    590  C   ASP A  47       1.488   4.285   4.437  1.00 10.300          C  
ATOM    591  O   ASP A  47       0.802   4.490   3.436  1.00 10.160          O  
ATOM    592  CB  ASP A  47       0.024   3.056   6.023  1.00 14.780          C  
ATOM    593  CG  ASP A  47      -0.471   2.847   7.465  1.00 14.780          C  
ATOM    594  OD1 ASP A  47       0.008   3.500   8.365  1.00 14.780          O  
ATOM    595  OD2 ASP A  47      -1.342   2.043   7.656  1.00 14.780          O  
ATOM    596  H   ASP A  47      -0.905   5.452   6.271  1.00 12.420          H  
ATOM    597  HA  ASP A  47       1.654   4.369   6.570  1.00 12.770          H  
ATOM    598 1HB  ASP A  47      -0.841   3.092   5.360  1.00 17.740          H  
ATOM    599 2HB  ASP A  47       0.614   2.187   5.731  1.00 17.740          H  
ATOM    600  N   GLY A  48       2.790   4.000   4.380  1.00 10.410          N  
ATOM    601  CA  GLY A  48       3.503   3.965   3.109  1.00 10.400          C  
ATOM    602  C   GLY A  48       4.281   5.260   2.811  1.00 10.210          C  
ATOM    603  O   GLY A  48       4.981   5.350   1.801  1.00 10.370          O  
ATOM    604  H   GLY A  48       3.297   3.823   5.235  1.00 12.490          H  
ATOM    605 1HA  GLY A  48       4.188   3.118   3.102  1.00 12.480          H  
ATOM    606 2HA  GLY A  48       2.784   3.787   2.312  1.00 12.480          H  
ATOM    607  N   THR A  49       4.151   6.280   3.660  1.00 10.120          N  
ATOM    608  CA  THR A  49       4.887   7.530   3.441  1.00 10.250          C  
ATOM    609  C   THR A  49       6.377   7.235   3.375  1.00 10.550          C  
ATOM    610  O   THR A  49       6.918   6.514   4.211  1.00 10.810          O  
ATOM    611  CB  THR A  49       4.626   8.594   4.556  1.00 14.300          C  
ATOM    612  OG1 THR A  49       3.232   8.921   4.614  1.00 14.300          O  
ATOM    613  CG2 THR A  49       5.406   9.903   4.278  1.00 14.300          C  
ATOM    614  H   THR A  49       3.493   6.198   4.436  1.00 12.140          H  
ATOM    615  HA  THR A  49       4.591   7.952   2.483  1.00 12.300          H  
ATOM    616  HB  THR A  49       4.933   8.186   5.519  1.00 17.160          H  
ATOM    617  HG1 THR A  49       2.735   8.115   4.886  1.00 17.160          H  
ATOM    618 1HG2 THR A  49       5.195  10.619   5.065  1.00 17.160          H  
ATOM    619 2HG2 THR A  49       6.477   9.712   4.252  1.00 17.160          H  
ATOM    620 3HG2 THR A  49       5.089  10.319   3.321  1.00 17.160          H  
ATOM    621  N   ASP A  50       7.032   7.793   2.365  1.00 10.710          N  
ATOM    622  CA  ASP A  50       8.462   7.625   2.151  1.00 11.180          C  
ATOM    623  C   ASP A  50       9.008   8.911   1.574  1.00 11.220          C  
ATOM    624  O   ASP A  50       8.685   9.298   0.446  1.00 11.730          O  
ATOM    625  CB  ASP A  50       8.794   6.427   1.255  1.00 15.460          C  
ATOM    626  CG  ASP A  50      10.344   6.159   1.135  1.00 15.460          C  
ATOM    627  OD1 ASP A  50      11.129   7.086   1.339  1.00 15.460          O  
ATOM    628  OD2 ASP A  50      10.724   5.025   0.810  1.00 15.460          O  
ATOM    629  H   ASP A  50       6.500   8.369   1.728  1.00 12.850          H  
ATOM    630  HA  ASP A  50       8.942   7.459   3.118  1.00 13.420          H  
ATOM    631 1HB  ASP A  50       8.296   5.531   1.644  1.00 18.560          H  
ATOM    632 2HB  ASP A  50       8.409   6.615   0.257  1.00 18.560          H  
ATOM    633  N   ALA A  51       9.809   9.593   2.379  1.00 10.890          N  
ATOM    634  CA  ALA A  51      10.323  10.915   2.086  1.00 11.090          C  
ATOM    635  C   ALA A  51      11.078  10.986   0.766  1.00 11.470          C  
ATOM    636  O   ALA A  51      11.062  12.035   0.113  1.00 11.560          O  
ATOM    637  CB  ALA A  51      11.229  11.379   3.216  1.00 15.450          C  
ATOM    638  H   ALA A  51      10.074   9.158   3.255  1.00 13.070          H  
ATOM    639  HA  ALA A  51       9.472  11.588   2.025  1.00 13.310          H  
ATOM    640 1HB  ALA A  51      11.577  12.390   3.012  1.00 18.540          H  
ATOM    641 2HB  ALA A  51      10.679  11.367   4.155  1.00 18.540          H  
ATOM    642 3HB  ALA A  51      12.095  10.706   3.295  1.00 18.540          H  
ATOM    643  N   LYS A  52      11.720   9.899   0.320  1.00 11.880          N  
ATOM    644  CA  LYS A  52      12.494  10.005  -0.918  1.00 12.410          C  
ATOM    645  C   LYS A  52      11.632  10.404  -2.122  1.00 12.300          C  
ATOM    646  O   LYS A  52      12.147  10.970  -3.085  1.00 12.540          O  
ATOM    647  CB  LYS A  52      13.221   8.697  -1.240  1.00 17.160          C  
ATOM    648  CG  LYS A  52      12.324   7.570  -1.742  1.00 17.160          C  
ATOM    649  CD  LYS A  52      13.091   6.266  -1.916  1.00 17.160          C  
ATOM    650  CE  LYS A  52      12.208   5.175  -2.531  1.00 17.160          C  
ATOM    651  NZ  LYS A  52      11.079   4.780  -1.637  1.00 17.160          N  
ATOM    652  H   LYS A  52      11.698   9.002   0.839  1.00 14.260          H  
ATOM    653  HA  LYS A  52      13.244  10.785  -0.779  1.00 14.890          H  
ATOM    654 1HB  LYS A  52      13.984   8.880  -1.994  1.00 20.590          H  
ATOM    655 2HB  LYS A  52      13.720   8.337  -0.340  1.00 20.590          H  
ATOM    656 1HG  LYS A  52      11.492   7.435  -1.072  1.00 20.590          H  
ATOM    657 2HG  LYS A  52      11.931   7.837  -2.722  1.00 20.590          H  
ATOM    658 1HD  LYS A  52      13.955   6.434  -2.555  1.00 20.590          H  
ATOM    659 2HD  LYS A  52      13.434   5.924  -0.938  1.00 20.590          H  
ATOM    660 1HE  LYS A  52      11.793   5.545  -3.470  1.00 20.590          H  
ATOM    661 2HE  LYS A  52      12.818   4.298  -2.736  1.00 20.590          H  
ATOM    662 1HZ  LYS A  52      10.526   4.073  -2.075  1.00 20.590          H  
ATOM    663 2HZ  LYS A  52      11.422   4.427  -0.724  1.00 20.590          H  
ATOM    664 3HZ  LYS A  52      10.497   5.575  -1.433  1.00 20.590          H  
ATOM    665  N   ASP A  53      10.328  10.078  -2.085  1.00 12.130          N  
ATOM    666  CA  ASP A  53       9.413  10.352  -3.189  1.00 12.210          C  
ATOM    667  C   ASP A  53       8.475  11.528  -2.911  1.00 11.860          C  
ATOM    668  O   ASP A  53       7.469  11.696  -3.615  1.00 12.020          O  
ATOM    669  CB  ASP A  53       8.615   9.085  -3.541  1.00 17.060          C  
ATOM    670  CG  ASP A  53       9.471   7.969  -4.215  1.00 17.060          C  
ATOM    671  OD1 ASP A  53      10.249   8.300  -5.076  1.00 17.060          O  
ATOM    672  OD2 ASP A  53       9.355   6.806  -3.859  1.00 17.060          O  
ATOM    673  H   ASP A  53       9.935   9.646  -1.242  1.00 14.560          H  
ATOM    674  HA  ASP A  53      10.011  10.613  -4.061  1.00 14.650          H  
ATOM    675 1HB  ASP A  53       8.203   8.678  -2.626  1.00 20.470          H  
ATOM    676 2HB  ASP A  53       7.780   9.338  -4.192  1.00 20.470          H  
ATOM    677  N   SER A  54       8.812  12.325  -1.887  1.00 11.560          N  
ATOM    678  CA  SER A  54       8.048  13.489  -1.435  1.00 11.380          C  
ATOM    679  C   SER A  54       8.216  14.697  -2.351  1.00 11.260          C  
ATOM    680  O   SER A  54       8.977  14.677  -3.325  1.00 11.440          O  
ATOM    681  CB  SER A  54       8.434  13.871  -0.019  1.00 16.000          C  
ATOM    682  OG  SER A  54       9.735  14.385   0.042  1.00 16.000          O  
ATOM    683  H   SER A  54       9.666  12.117  -1.365  1.00 13.870          H  
ATOM    684  HA  SER A  54       6.996  13.214  -1.417  1.00 13.660          H  
ATOM    685 1HB  SER A  54       7.734  14.616   0.355  1.00 19.200          H  
ATOM    686 2HB  SER A  54       8.350  13.004   0.618  1.00 19.200          H  
ATOM    687  HG  SER A  54      10.338  13.613   0.005  1.00 19.200          H  
ATOM    688  N   ALA A  55       7.454  15.755  -2.078  1.00 11.150          N  
ATOM    689  CA  ALA A  55       7.526  16.957  -2.891  1.00 11.240          C  
ATOM    690  C   ALA A  55       8.957  17.478  -2.858  1.00 11.020          C  
ATOM    691  O   ALA A  55       9.539  17.549  -1.773  1.00 10.910          O  
ATOM    692  CB  ALA A  55       6.580  18.037  -2.371  1.00 15.700          C  
ATOM    693  H   ALA A  55       6.831  15.720  -1.286  1.00 13.380          H  
ATOM    694  HA  ALA A  55       7.245  16.677  -3.903  1.00 13.490          H  
ATOM    695 1HB  ALA A  55       6.646  18.916  -2.999  1.00 18.840          H  
ATOM    696 2HB  ALA A  55       5.568  17.692  -2.368  1.00 18.840          H  
ATOM    697 3HB  ALA A  55       6.844  18.300  -1.389  1.00 18.840          H  
ATOM    698  N   PRO A  56       9.492  18.019  -3.972  1.00 11.220          N  
ATOM    699  CA  PRO A  56      10.850  18.531  -4.119  1.00 11.310          C  
ATOM    700  C   PRO A  56      11.186  19.675  -3.166  1.00 11.340          C  
ATOM    701  O   PRO A  56      12.357  19.983  -2.953  1.00 11.590          O  
ATOM    702  CB  PRO A  56      10.888  18.991  -5.587  1.00 16.960          C  
ATOM    703  CG  PRO A  56       9.443  19.221  -5.969  1.00 16.960          C  
ATOM    704  CD  PRO A  56       8.669  18.171  -5.200  1.00 16.960          C  
ATOM    705  HA  PRO A  56      11.554  17.699  -3.962  1.00 13.570          H  
ATOM    706 1HB  PRO A  56      11.495  19.905  -5.673  1.00 20.360          H  
ATOM    707 2HB  PRO A  56      11.376  18.224  -6.206  1.00 20.360          H  
ATOM    708 1HG  PRO A  56       9.142  20.251  -5.717  1.00 20.360          H  
ATOM    709 2HG  PRO A  56       9.323  19.117  -7.060  1.00 20.360          H  
ATOM    710 1HD  PRO A  56       7.673  18.570  -4.996  1.00 20.360          H  
ATOM    711 2HD  PRO A  56       8.632  17.218  -5.758  1.00 20.360          H  
ATOM    712  N   ARG A  57      10.164  20.338  -2.633  1.00 11.300          N  
ATOM    713  CA  ARG A  57      10.387  21.434  -1.713  1.00 11.570          C  
ATOM    714  C   ARG A  57       9.511  21.305  -0.466  1.00 11.660          C  
ATOM    715  O   ARG A  57       8.836  22.253  -0.070  1.00 11.680          O  
ATOM    716  CB  ARG A  57      10.114  22.750  -2.424  1.00 16.090          C  
ATOM    717  CG  ARG A  57      11.078  23.059  -3.556  1.00 16.090          C  
ATOM    718  CD  ARG A  57      10.781  24.349  -4.209  1.00 16.090          C  
ATOM    719  NE  ARG A  57       9.503  24.314  -4.910  1.00 16.090          N  
ATOM    720  CZ  ARG A  57       9.287  23.834  -6.151  1.00 16.090          C  
ATOM    721  NH1 ARG A  57      10.269  23.308  -6.865  1.00 16.090          N  
ATOM    722  NH2 ARG A  57       8.062  23.900  -6.648  1.00 16.090          N  
ATOM    723  H   ARG A  57       9.223  20.048  -2.839  1.00 13.560          H  
ATOM    724  HA  ARG A  57      11.430  21.415  -1.400  1.00 13.880          H  
ATOM    725 1HB  ARG A  57       9.119  22.736  -2.850  1.00 19.310          H  
ATOM    726 2HB  ARG A  57      10.165  23.574  -1.713  1.00 19.310          H  
ATOM    727 1HG  ARG A  57      12.093  23.089  -3.169  1.00 19.310          H  
ATOM    728 2HG  ARG A  57      11.003  22.282  -4.307  1.00 19.310          H  
ATOM    729 1HD  ARG A  57      10.721  25.131  -3.451  1.00 19.310          H  
ATOM    730 2HD  ARG A  57      11.562  24.606  -4.920  1.00 19.310          H  
ATOM    731  HE  ARG A  57       8.696  24.720  -4.431  1.00 19.310          H  
ATOM    732 1HH1 ARG A  57      11.202  23.261  -6.484  1.00 19.310          H  
ATOM    733 2HH1 ARG A  57      10.089  22.954  -7.793  1.00 19.310          H  
ATOM    734 1HH2 ARG A  57       7.314  24.311  -6.091  1.00 19.310          H  
ATOM    735 2HH2 ARG A  57       7.867  23.547  -7.571  1.00 19.310          H  
ATOM    736  N   ARG A  58       9.567  20.145   0.182  1.00 11.900          N  
ATOM    737  CA  ARG A  58       8.827  19.889   1.416  1.00 12.150          C  
ATOM    738  C   ARG A  58       9.826  19.986   2.551  1.00 11.880          C  
ATOM    739  O   ARG A  58      10.982  19.603   2.376  1.00 12.340          O  
ATOM    740  CB  ARG A  58       8.183  18.493   1.410  1.00 16.910          C  
ATOM    741  CG  ARG A  58       7.274  18.101   2.636  1.00 16.910          C  
ATOM    742  CD  ARG A  58       5.890  18.731   2.584  1.00 16.910          C  
ATOM    743  NE  ARG A  58       5.021  18.121   1.551  1.00 16.910          N  
ATOM    744  CZ  ARG A  58       3.888  18.682   1.017  1.00 16.910          C  
ATOM    745  NH1 ARG A  58       3.487  19.888   1.412  1.00 16.910          N  
ATOM    746  NH2 ARG A  58       3.207  17.988   0.091  1.00 16.910          N  
ATOM    747  H   ARG A  58      10.153  19.400  -0.193  1.00 14.280          H  
ATOM    748  HA  ARG A  58       8.060  20.652   1.547  1.00 14.580          H  
ATOM    749 1HB  ARG A  58       7.582  18.402   0.557  1.00 20.290          H  
ATOM    750 2HB  ARG A  58       8.967  17.737   1.331  1.00 20.290          H  
ATOM    751 1HG  ARG A  58       7.134  17.020   2.617  1.00 20.290          H  
ATOM    752 2HG  ARG A  58       7.748  18.369   3.578  1.00 20.290          H  
ATOM    753 1HD  ARG A  58       5.407  18.601   3.556  1.00 20.290          H  
ATOM    754 2HD  ARG A  58       5.988  19.791   2.368  1.00 20.290          H  
ATOM    755  HE  ARG A  58       5.271  17.190   1.223  1.00 20.290          H  
ATOM    756 1HH1 ARG A  58       4.007  20.405   2.097  1.00 20.290          H  
ATOM    757 2HH1 ARG A  58       2.633  20.328   1.034  1.00 20.290          H  
ATOM    758 1HH2 ARG A  58       3.522  17.038  -0.171  1.00 20.290          H  
ATOM    759 2HH2 ARG A  58       2.371  18.367  -0.388  1.00 20.290          H  
ATOM    760  N   ASP A  59       9.407  20.469   3.715  1.00 11.320          N  
ATOM    761  CA  ASP A  59      10.332  20.498   4.831  1.00 11.220          C  
ATOM    762  C   ASP A  59      10.871  19.096   5.048  1.00 10.850          C  
ATOM    763  O   ASP A  59      10.137  18.112   4.948  1.00 10.550          O  
ATOM    764  CB  ASP A  59       9.641  20.988   6.100  1.00 15.750          C  
ATOM    765  CG  ASP A  59       9.280  22.471   6.081  1.00 15.750          C  
ATOM    766  OD1 ASP A  59       9.711  23.185   5.203  1.00 15.750          O  
ATOM    767  OD2 ASP A  59       8.566  22.875   6.960  1.00 15.750          O  
ATOM    768  H   ASP A  59       8.475  20.835   3.835  1.00 13.580          H  
ATOM    769  HA  ASP A  59      11.162  21.163   4.589  1.00 13.460          H  
ATOM    770 1HB  ASP A  59       8.724  20.431   6.239  1.00 18.900          H  
ATOM    771 2HB  ASP A  59      10.279  20.785   6.962  1.00 18.900          H  
ATOM    772  N   ALA A  60      12.170  19.003   5.306  1.00 11.070          N  
ATOM    773  CA  ALA A  60      12.808  17.713   5.502  1.00 10.980          C  
ATOM    774  C   ALA A  60      12.257  16.980   6.702  1.00 10.660          C  
ATOM    775  O   ALA A  60      11.972  17.585   7.737  1.00 10.750          O  
ATOM    776  CB  ALA A  60      14.304  17.890   5.681  1.00 15.410          C  
ATOM    777  H   ALA A  60      12.720  19.847   5.356  1.00 13.280          H  
ATOM    778  HA  ALA A  60      12.616  17.108   4.617  1.00 13.180          H  
ATOM    779 1HB  ALA A  60      14.771  16.908   5.801  1.00 18.490          H  
ATOM    780 2HB  ALA A  60      14.718  18.386   4.805  1.00 18.490          H  
ATOM    781 3HB  ALA A  60      14.496  18.490   6.567  1.00 18.490          H  
ATOM    782  N   ALA A  61      12.153  15.663   6.563  1.00 10.530          N  
ATOM    783  CA  ALA A  61      11.756  14.777   7.644  1.00 10.470          C  
ATOM    784  C   ALA A  61      12.965  14.439   8.484  1.00  9.900          C  
ATOM    785  O   ALA A  61      14.077  14.349   7.959  1.00 10.120          O  
ATOM    786  CB  ALA A  61      11.141  13.506   7.086  1.00 14.680          C  
ATOM    787  H   ALA A  61      12.375  15.258   5.667  1.00 12.640          H  
ATOM    788  HA  ALA A  61      11.038  15.287   8.280  1.00 12.560          H  
ATOM    789 1HB  ALA A  61      10.852  12.864   7.911  1.00 17.620          H  
ATOM    790 2HB  ALA A  61      10.264  13.753   6.498  1.00 17.620          H  
ATOM    791 3HB  ALA A  61      11.869  12.990   6.465  1.00 17.620          H  
ATOM    792  N   ALA A  62      12.758  14.152   9.759  1.00  9.380          N  
ATOM    793  CA  ALA A  62      13.857  13.683  10.575  1.00  9.000          C  
ATOM    794  C   ALA A  62      14.422  12.453   9.866  1.00  8.620          C  
ATOM    795  O   ALA A  62      13.630  11.612   9.439  1.00  8.540          O  
ATOM    796  CB  ALA A  62      13.404  13.323  11.992  1.00 12.750          C  
ATOM    797  H   ALA A  62      11.834  14.298  10.161  1.00 11.260          H  
ATOM    798  HA  ALA A  62      14.588  14.476  10.632  1.00 10.800          H  
ATOM    799 1HB  ALA A  62      14.251  12.966  12.574  1.00 15.300          H  
ATOM    800 2HB  ALA A  62      12.983  14.197  12.474  1.00 15.300          H  
ATOM    801 3HB  ALA A  62      12.652  12.545  11.941  1.00 15.300          H  
ATOM    802  N   PRO A  63      15.760  12.247   9.830  1.00  8.640          N  
ATOM    803  CA  PRO A  63      16.458  11.127   9.199  1.00  8.550          C  
ATOM    804  C   PRO A  63      15.890   9.764   9.564  1.00  8.090          C  
ATOM    805  O   PRO A  63      15.967   8.821   8.778  1.00  8.120          O  
ATOM    806  CB  PRO A  63      17.881  11.277   9.755  1.00 12.830          C  
ATOM    807  CG  PRO A  63      18.043  12.755   9.983  1.00 12.830          C  
ATOM    808  CD  PRO A  63      16.688  13.240  10.450  1.00 12.830          C  
ATOM    809  HA  PRO A  63      16.445  11.265   8.106  1.00 10.260          H  
ATOM    810 1HB  PRO A  63      17.992  10.679  10.673  1.00 15.390          H  
ATOM    811 2HB  PRO A  63      18.604  10.879   9.026  1.00 15.390          H  
ATOM    812 1HG  PRO A  63      18.841  12.939  10.722  1.00 15.390          H  
ATOM    813 2HG  PRO A  63      18.359  13.247   9.049  1.00 15.390          H  
ATOM    814 1HD  PRO A  63      16.612  13.240  11.550  1.00 15.390          H  
ATOM    815 2HD  PRO A  63      16.564  14.238  10.007  1.00 15.390          H  
ATOM    816  N   CYS A  64      15.311   9.632  10.747  1.00  7.920          N  
ATOM    817  CA  CYS A  64      14.751   8.360  11.154  1.00  7.700          C  
ATOM    818  C   CYS A  64      13.571   7.937  10.283  1.00  7.700          C  
ATOM    819  O   CYS A  64      13.212   6.768  10.240  1.00  7.810          O  
ATOM    820  CB  CYS A  64      14.272   8.437  12.571  1.00 10.870          C  
ATOM    821  SG  CYS A  64      12.827   9.500  12.810  1.00 10.870          S  
ATOM    822  H   CYS A  64      15.263  10.402  11.393  1.00  9.500          H  
ATOM    823  HA  CYS A  64      15.530   7.601  11.090  1.00  9.240          H  
ATOM    824 1HB  CYS A  64      14.030   7.439  12.904  1.00 13.040          H  
ATOM    825 2HB  CYS A  64      15.068   8.802  13.189  1.00 13.040          H  
ATOM    826  HG  CYS A  64      12.489   8.891  13.984  1.00 13.040          H  
ATOM    827  N   TYR A  65      12.988   8.849   9.520  1.00  7.860          N  
ATOM    828  CA  TYR A  65      11.852   8.466   8.711  1.00  8.250          C  
ATOM    829  C   TYR A  65      12.294   7.821   7.415  1.00  8.550          C  
ATOM    830  O   TYR A  65      11.467   7.319   6.656  1.00  9.040          O  
ATOM    831  CB  TYR A  65      10.906   9.647   8.484  1.00 11.390          C  
ATOM    832  CG  TYR A  65      10.170  10.015   9.759  1.00 11.390          C  
ATOM    833  CD1 TYR A  65      10.442  11.187  10.434  1.00 11.390          C  
ATOM    834  CD2 TYR A  65       9.243   9.123  10.279  1.00 11.390          C  
ATOM    835  CE1 TYR A  65       9.789  11.467  11.613  1.00 11.390          C  
ATOM    836  CE2 TYR A  65       8.606   9.403  11.454  1.00 11.390          C  
ATOM    837  CZ  TYR A  65       8.876  10.567  12.114  1.00 11.390          C  
ATOM    838  OH  TYR A  65       8.260  10.822  13.299  1.00 11.390          O  
ATOM    839  H   TYR A  65      13.316   9.816   9.518  1.00  9.430          H  
ATOM    840  HA  TYR A  65      11.292   7.710   9.259  1.00  9.900          H  
ATOM    841 1HB  TYR A  65      11.477  10.514   8.149  1.00 13.670          H  
ATOM    842 2HB  TYR A  65      10.175   9.405   7.715  1.00 13.670          H  
ATOM    843  HD1 TYR A  65      11.171  11.886  10.039  1.00 13.670          H  
ATOM    844  HD2 TYR A  65       9.029   8.191   9.757  1.00 13.670          H  
ATOM    845  HE1 TYR A  65      10.004  12.383  12.150  1.00 13.670          H  
ATOM    846  HE2 TYR A  65       7.886   8.695  11.866  1.00 13.670          H  
ATOM    847  HH  TYR A  65       8.362  11.761  13.520  1.00 13.670          H  
ATOM    848  N   ASP A  66      13.606   7.784   7.173  1.00  8.540          N  
ATOM    849  CA  ASP A  66      14.140   7.125   6.000  1.00  9.120          C  
ATOM    850  C   ASP A  66      14.485   5.675   6.376  1.00  9.080          C  
ATOM    851  O   ASP A  66      14.959   4.894   5.545  1.00  9.670          O  
ATOM    852  CB  ASP A  66      15.405   7.833   5.508  1.00 12.540          C  
ATOM    853  CG  ASP A  66      15.187   9.273   4.990  1.00 12.540          C  
ATOM    854  OD1 ASP A  66      14.107   9.624   4.570  1.00 12.540          O  
ATOM    855  OD2 ASP A  66      16.138  10.014   5.031  1.00 12.540          O  
ATOM    856  H   ASP A  66      14.266   8.220   7.823  1.00 10.250          H  
ATOM    857  HA  ASP A  66      13.388   7.120   5.210  1.00 10.940          H  
ATOM    858 1HB  ASP A  66      16.121   7.874   6.332  1.00 15.040          H  
ATOM    859 2HB  ASP A  66      15.859   7.241   4.716  1.00 15.040          H  
ATOM    860  N   CYS A  67      14.268   5.327   7.651  1.00  8.600          N  
ATOM    861  CA  CYS A  67      14.570   4.018   8.197  1.00  8.820          C  
ATOM    862  C   CYS A  67      13.295   3.180   8.283  1.00  8.970          C  
ATOM    863  O   CYS A  67      12.315   3.627   8.885  1.00  8.690          O  
ATOM    864  CB  CYS A  67      15.161   4.157   9.599  1.00 12.260          C  
ATOM    865  SG  CYS A  67      15.549   2.614  10.444  1.00 12.260          S  
ATOM    866  H   CYS A  67      13.860   6.001   8.303  1.00 10.320          H  
ATOM    867  HA  CYS A  67      15.306   3.563   7.546  1.00 10.580          H  
ATOM    868 1HB  CYS A  67      16.062   4.768   9.564  1.00 14.710          H  
ATOM    869 2HB  CYS A  67      14.451   4.685  10.223  1.00 14.710          H  
ATOM    870  HG  CYS A  67      15.443   3.168  11.687  1.00 14.710          H  
ATOM    871  N   PRO A  68      13.283   1.919   7.813  1.00  9.650          N  
ATOM    872  CA  PRO A  68      12.109   1.062   7.807  1.00 10.110          C  
ATOM    873  C   PRO A  68      11.543   0.831   9.205  1.00  9.990          C  
ATOM    874  O   PRO A  68      10.380   0.451   9.342  1.00 10.180          O  
ATOM    875  CB  PRO A  68      12.639  -0.238   7.178  1.00 15.160          C  
ATOM    876  CG  PRO A  68      14.141  -0.194   7.373  1.00 15.160          C  
ATOM    877  CD  PRO A  68      14.503   1.273   7.264  1.00 15.160          C  
ATOM    878  HA  PRO A  68      11.345   1.515   7.161  1.00 12.130          H  
ATOM    879 1HB  PRO A  68      12.176  -1.100   7.682  1.00 18.200          H  
ATOM    880 2HB  PRO A  68      12.343  -0.293   6.118  1.00 18.200          H  
ATOM    881 1HG  PRO A  68      14.413  -0.632   8.348  1.00 18.200          H  
ATOM    882 2HG  PRO A  68      14.636  -0.809   6.604  1.00 18.200          H  
ATOM    883 1HD  PRO A  68      15.390   1.436   7.874  1.00 18.200          H  
ATOM    884 2HD  PRO A  68      14.659   1.575   6.212  1.00 18.200          H  
ATOM    885  N   VAL A  69      12.361   1.031  10.237  1.00  9.930          N  
ATOM    886  CA  VAL A  69      11.879   0.864  11.589  1.00 10.090          C  
ATOM    887  C   VAL A  69      12.199   2.081  12.465  1.00  9.650          C  
ATOM    888  O   VAL A  69      12.463   1.931  13.659  1.00  9.850          O  
ATOM    889  CB  VAL A  69      12.509  -0.394  12.220  1.00 14.060          C  
ATOM    890  CG1 VAL A  69      12.016  -1.642  11.503  1.00 14.060          C  
ATOM    891  CG2 VAL A  69      14.036  -0.304  12.134  1.00 14.060          C  
ATOM    892  H   VAL A  69      13.309   1.341  10.086  1.00 11.920          H  
ATOM    893  HA  VAL A  69      10.798   0.739  11.560  1.00 12.110          H  
ATOM    894  HB  VAL A  69      12.199  -0.463  13.262  1.00 16.870          H  
ATOM    895 1HG1 VAL A  69      12.453  -2.525  11.968  1.00 16.870          H  
ATOM    896 2HG1 VAL A  69      10.930  -1.693  11.574  1.00 16.870          H  
ATOM    897 3HG1 VAL A  69      12.307  -1.609  10.458  1.00 16.870          H  
ATOM    898 1HG2 VAL A  69      14.473  -1.189  12.590  1.00 16.870          H  
ATOM    899 2HG2 VAL A  69      14.344  -0.248  11.094  1.00 16.870          H  
ATOM    900 3HG2 VAL A  69      14.389   0.581  12.664  1.00 16.870          H  
ATOM    901  N   GLY A  70      12.105   3.283  11.904  1.00  9.300          N  
ATOM    902  CA  GLY A  70      12.303   4.497  12.697  1.00  9.120          C  
ATOM    903  C   GLY A  70      13.672   4.533  13.402  1.00  8.820          C  
ATOM    904  O   GLY A  70      14.713   4.367  12.764  1.00  8.830          O  
ATOM    905  H   GLY A  70      11.918   3.356  10.895  1.00 11.160          H  
ATOM    906 1HA  GLY A  70      12.209   5.368  12.047  1.00 10.940          H  
ATOM    907 2HA  GLY A  70      11.496   4.557  13.408  1.00 10.940          H  
ATOM    908  N   PRO A  71      13.698   4.775  14.723  1.00  8.840          N  
ATOM    909  CA  PRO A  71      12.627   5.090  15.667  1.00  8.540          C  
ATOM    910  C   PRO A  71      11.926   6.397  15.282  1.00  7.870          C  
ATOM    911  O   PRO A  71      12.587   7.278  14.767  1.00  7.810          O  
ATOM    912  CB  PRO A  71      13.392   5.259  16.985  1.00 12.810          C  
ATOM    913  CG  PRO A  71      14.675   4.492  16.792  1.00 12.810          C  
ATOM    914  CD  PRO A  71      15.010   4.678  15.334  1.00 12.810          C  
ATOM    915  HA  PRO A  71      11.965   4.221  15.728  1.00 10.250          H  
ATOM    916 1HB  PRO A  71      13.557   6.319  17.176  1.00 15.370          H  
ATOM    917 2HB  PRO A  71      12.787   4.874  17.829  1.00 15.370          H  
ATOM    918 1HG  PRO A  71      15.453   4.888  17.459  1.00 15.370          H  
ATOM    919 2HG  PRO A  71      14.526   3.437  17.065  1.00 15.370          H  
ATOM    920 1HD  PRO A  71      15.568   5.606  15.164  1.00 15.370          H  
ATOM    921 2HD  PRO A  71      15.545   3.798  14.940  1.00 15.370          H  
ATOM    922  N   PRO A  72      10.625   6.555  15.524  1.00  7.650          N  
ATOM    923  CA  PRO A  72       9.834   7.760  15.273  1.00  7.170          C  
ATOM    924  C   PRO A  72      10.454   9.057  15.839  1.00  6.960          C  
ATOM    925  O   PRO A  72      11.175   9.045  16.834  1.00  7.390          O  
ATOM    926  CB  PRO A  72       8.528   7.385  15.969  1.00 10.750          C  
ATOM    927  CG  PRO A  72       8.433   5.890  15.855  1.00 10.750          C  
ATOM    928  CD  PRO A  72       9.826   5.390  15.970  1.00 10.750          C  
ATOM    929  HA  PRO A  72       9.675   7.865  14.189  1.00  8.600          H  
ATOM    930 1HB  PRO A  72       8.575   7.693  17.013  1.00 12.910          H  
ATOM    931 2HB  PRO A  72       7.692   7.902  15.487  1.00 12.910          H  
ATOM    932 1HG  PRO A  72       7.788   5.501  16.667  1.00 12.910          H  
ATOM    933 2HG  PRO A  72       7.954   5.602  14.908  1.00 12.910          H  
ATOM    934 1HD  PRO A  72      10.067   5.086  16.981  1.00 12.910          H  
ATOM    935 2HD  PRO A  72       9.910   4.558  15.261  1.00 12.910          H  
ATOM    936  N   GLY A  73      10.200  10.166  15.163  1.00  6.650          N  
ATOM    937  CA  GLY A  73      10.785  11.462  15.507  1.00  6.820          C  
ATOM    938  C   GLY A  73       9.951  12.392  16.413  1.00  7.180          C  
ATOM    939  O   GLY A  73       8.926  11.979  16.970  1.00  7.320          O  
ATOM    940  H   GLY A  73       9.568  10.123  14.371  1.00  7.980          H  
ATOM    941 1HA  GLY A  73      11.740  11.260  15.986  1.00  8.180          H  
ATOM    942 2HA  GLY A  73      11.005  11.962  14.567  1.00  8.180          H  
ATOM    943  N   PRO A  74      10.389  13.673  16.507  1.00  7.650          N  
ATOM    944  CA  PRO A  74       9.869  14.794  17.293  1.00  8.350          C  
ATOM    945  C   PRO A  74       8.423  15.107  16.935  1.00  8.340          C  
ATOM    946  O   PRO A  74       8.003  14.818  15.815  1.00  7.940          O  
ATOM    947  CB  PRO A  74      10.793  15.954  16.876  1.00 12.520          C  
ATOM    948  CG  PRO A  74      12.051  15.305  16.392  1.00 12.520          C  
ATOM    949  CD  PRO A  74      11.612  14.047  15.730  1.00 12.520          C  
ATOM    950  HA  PRO A  74       9.980  14.560  18.351  1.00 10.020          H  
ATOM    951 1HB  PRO A  74      10.299  16.569  16.106  1.00 15.030          H  
ATOM    952 2HB  PRO A  74      10.990  16.616  17.726  1.00 15.030          H  
ATOM    953 1HG  PRO A  74      12.581  15.981  15.701  1.00 15.030          H  
ATOM    954 2HG  PRO A  74      12.730  15.126  17.239  1.00 15.030          H  
ATOM    955 1HD  PRO A  74      11.369  14.236  14.676  1.00 15.030          H  
ATOM    956 2HD  PRO A  74      12.428  13.332  15.852  1.00 15.030          H  
ATOM    957  N   PRO A  75       7.641  15.693  17.848  1.00  9.040          N  
ATOM    958  CA  PRO A  75       6.250  16.002  17.639  1.00  9.350          C  
ATOM    959  C   PRO A  75       6.026  16.898  16.463  1.00  9.540          C  
ATOM    960  O   PRO A  75       6.661  17.942  16.325  1.00  9.930          O  
ATOM    961  CB  PRO A  75       5.857  16.678  18.958  1.00 14.020          C  
ATOM    962  CG  PRO A  75       7.156  17.129  19.578  1.00 14.020          C  
ATOM    963  CD  PRO A  75       8.166  16.107  19.145  1.00 14.020          C  
ATOM    964  HA  PRO A  75       5.718  15.086  17.468  1.00 11.220          H  
ATOM    965 1HB  PRO A  75       5.190  17.527  18.748  1.00 16.830          H  
ATOM    966 2HB  PRO A  75       5.288  15.994  19.593  1.00 16.830          H  
ATOM    967 1HG  PRO A  75       7.399  18.146  19.228  1.00 16.830          H  
ATOM    968 2HG  PRO A  75       7.050  17.183  20.675  1.00 16.830          H  
ATOM    969 1HD  PRO A  75       9.140  16.586  19.076  1.00 16.830          H  
ATOM    970 2HD  PRO A  75       8.154  15.262  19.828  1.00 16.830          H  
ATOM    971  N   GLY A  76       5.102  16.463  15.611  1.00  9.560          N  
ATOM    972  CA  GLY A  76       4.748  17.198  14.403  1.00 10.060          C  
ATOM    973  C   GLY A  76       5.756  17.053  13.260  1.00 10.670          C  
ATOM    974  O   GLY A  76       5.569  17.652  12.202  1.00 11.140          O  
ATOM    975  H   GLY A  76       4.650  15.564  15.828  1.00 11.470          H  
ATOM    976 1HA  GLY A  76       3.783  16.847  14.048  1.00 12.070          H  
ATOM    977 2HA  GLY A  76       4.636  18.253  14.649  1.00 12.070          H  
ATOM    978  N   ASN A  77       6.819  16.269  13.455  1.00 10.850          N  
ATOM    979  CA  ASN A  77       7.852  16.111  12.434  1.00 11.630          C  
ATOM    980  C   ASN A  77       7.277  15.493  11.155  1.00 11.890          C  
ATOM    981  O   ASN A  77       6.416  14.603  11.203  1.00 12.170          O  
ATOM    982  CB  ASN A  77       9.037  15.331  12.976  1.00 15.970          C  
ATOM    983  CG  ASN A  77      10.237  15.430  12.093  1.00 15.970          C  
ATOM    984  OD1 ASN A  77      10.360  14.697  11.107  1.00 15.970          O  
ATOM    985  ND2 ASN A  77      11.118  16.355  12.425  1.00 15.970          N  
ATOM    986  H   ASN A  77       6.952  15.790  14.352  1.00 13.020          H  
ATOM    987  HA  ASN A  77       8.213  17.104  12.166  1.00 13.960          H  
ATOM    988 1HB  ASN A  77       9.305  15.733  13.947  1.00 19.160          H  
ATOM    989 2HB  ASN A  77       8.765  14.286  13.118  1.00 19.160          H  
ATOM    990 1HD2 ASN A  77      11.945  16.517  11.877  1.00 19.160          H  
ATOM    991 2HD2 ASN A  77      10.957  16.930  13.226  1.00 19.160          H  
ATOM    992  N   ILE A  78       7.759  15.969  10.011  1.00 12.040          N  
ATOM    993  CA  ILE A  78       7.262  15.516   8.722  1.00 12.270          C  
ATOM    994  C   ILE A  78       7.441  14.018   8.539  1.00 12.240          C  
ATOM    995  O   ILE A  78       8.531  13.480   8.666  1.00 12.490          O  
ATOM    996  CB  ILE A  78       8.034  16.253   7.587  1.00 17.090          C  
ATOM    997  CG1 ILE A  78       7.830  17.799   7.659  1.00 17.090          C  
ATOM    998  CG2 ILE A  78       7.681  15.712   6.189  1.00 17.090          C  
ATOM    999  CD1 ILE A  78       6.413  18.314   7.473  1.00 17.090          C  
ATOM   1000  H   ILE A  78       8.475  16.678  10.040  1.00 14.450          H  
ATOM   1001  HA  ILE A  78       6.200  15.738   8.659  1.00 14.720          H  
ATOM   1002  HB  ILE A  78       9.080  16.098   7.738  1.00 20.500          H  
ATOM   1003 1HG1 ILE A  78       8.190  18.149   8.621  1.00 20.500          H  
ATOM   1004 2HG1 ILE A  78       8.451  18.238   6.887  1.00 20.500          H  
ATOM   1005 1HG2 ILE A  78       8.285  16.244   5.447  1.00 20.500          H  
ATOM   1006 2HG2 ILE A  78       7.904  14.651   6.125  1.00 20.500          H  
ATOM   1007 3HG2 ILE A  78       6.637  15.863   5.979  1.00 20.500          H  
ATOM   1008 1HD1 ILE A  78       6.421  19.403   7.537  1.00 20.500          H  
ATOM   1009 2HD1 ILE A  78       6.030  18.021   6.499  1.00 20.500          H  
ATOM   1010 3HD1 ILE A  78       5.763  17.923   8.252  1.00 20.500          H  
ATOM   1011  N   GLY A  79       6.344  13.359   8.178  1.00 12.140          N  
ATOM   1012  CA  GLY A  79       6.305  11.915   7.971  1.00 12.330          C  
ATOM   1013  C   GLY A  79       5.777  11.153   9.187  1.00 11.760          C  
ATOM   1014  O   GLY A  79       5.459   9.965   9.085  1.00 12.180          O  
ATOM   1015  H   GLY A  79       5.488  13.885   8.080  1.00 14.570          H  
ATOM   1016 1HA  GLY A  79       5.676  11.696   7.113  1.00 14.800          H  
ATOM   1017 2HA  GLY A  79       7.306  11.561   7.730  1.00 14.800          H  
ATOM   1018  N   SER A  80       5.685  11.820  10.337  1.00 10.990          N  
ATOM   1019  CA  SER A  80       5.174  11.181  11.541  1.00 10.620          C  
ATOM   1020  C   SER A  80       3.707  10.807  11.380  1.00  9.970          C  
ATOM   1021  O   SER A  80       2.934  11.568  10.794  1.00  9.650          O  
ATOM   1022  CB  SER A  80       5.311  12.094  12.738  1.00 15.020          C  
ATOM   1023  OG  SER A  80       4.796  11.476  13.889  1.00 15.020          O  
ATOM   1024  H   SER A  80       5.974  12.802  10.399  1.00 13.190          H  
ATOM   1025  HA  SER A  80       5.745  10.270  11.721  1.00 12.740          H  
ATOM   1026 1HB  SER A  80       6.348  12.366  12.887  1.00 18.020          H  
ATOM   1027 2HB  SER A  80       4.766  13.018  12.548  1.00 18.020          H  
ATOM   1028  HG  SER A  80       4.928  12.103  14.611  1.00 18.020          H  
ATOM   1029  N   LYS A  81       3.327   9.638  11.893  1.00 10.000          N  
ATOM   1030  CA  LYS A  81       1.933   9.194  11.878  1.00  9.670          C  
ATOM   1031  C   LYS A  81       1.216   9.724  13.117  1.00  9.070          C  
ATOM   1032  O   LYS A  81       1.776   9.711  14.216  1.00  9.180          O  
ATOM   1033  CB  LYS A  81       1.850   7.670  11.776  1.00 13.670          C  
ATOM   1034  CG  LYS A  81       0.432   7.122  11.668  1.00 13.670          C  
ATOM   1035  CD  LYS A  81       0.418   5.621  11.395  1.00 13.670          C  
ATOM   1036  CE  LYS A  81      -1.009   5.094  11.326  1.00 13.670          C  
ATOM   1037  NZ  LYS A  81      -1.051   3.650  10.958  1.00 13.670          N  
ATOM   1038  H   LYS A  81       4.027   9.064  12.337  1.00 12.000          H  
ATOM   1039  HA  LYS A  81       1.433   9.620  11.007  1.00 11.600          H  
ATOM   1040 1HB  LYS A  81       2.394   7.341  10.888  1.00 16.400          H  
ATOM   1041 2HB  LYS A  81       2.324   7.219  12.644  1.00 16.400          H  
ATOM   1042 1HG  LYS A  81      -0.117   7.315  12.592  1.00 16.400          H  
ATOM   1043 2HG  LYS A  81      -0.091   7.634  10.851  1.00 16.400          H  
ATOM   1044 1HD  LYS A  81       0.903   5.422  10.432  1.00 16.400          H  
ATOM   1045 2HD  LYS A  81       0.961   5.096  12.176  1.00 16.400          H  
ATOM   1046 1HE  LYS A  81      -1.481   5.227  12.297  1.00 16.400          H  
ATOM   1047 2HE  LYS A  81      -1.567   5.666  10.581  1.00 16.400          H  
ATOM   1048 1HZ  LYS A  81      -2.004   3.334  10.912  1.00 16.400          H  
ATOM   1049 2HZ  LYS A  81      -0.620   3.537  10.022  1.00 16.400          H  
ATOM   1050 3HZ  LYS A  81      -0.547   3.099  11.625  1.00 16.400          H  
ATOM   1051  N   GLY A  82      -0.023  10.169  12.944  1.00  8.710          N  
ATOM   1052  CA  GLY A  82      -0.824  10.717  14.030  1.00  8.410          C  
ATOM   1053  C   GLY A  82      -1.077  12.199  13.777  1.00  8.250          C  
ATOM   1054  O   GLY A  82      -0.652  12.747  12.760  1.00  8.610          O  
ATOM   1055  H   GLY A  82      -0.440  10.121  12.008  1.00 10.450          H  
ATOM   1056 1HA  GLY A  82      -1.771  10.180  14.095  1.00 10.090          H  
ATOM   1057 2HA  GLY A  82      -0.305  10.583  14.975  1.00 10.090          H  
ATOM   1058  N   GLN A  83      -1.794  12.863  14.678  1.00  8.010          N  
ATOM   1059  CA  GLN A  83      -2.092  14.260  14.420  1.00  8.200          C  
ATOM   1060  C   GLN A  83      -0.839  15.111  14.631  1.00  7.820          C  
ATOM   1061  O   GLN A  83      -0.064  14.822  15.548  1.00  7.330          O  
ATOM   1062  CB  GLN A  83      -3.205  14.780  15.339  1.00 11.400          C  
ATOM   1063  CG  GLN A  83      -4.542  14.074  15.184  1.00 11.400          C  
ATOM   1064  CD  GLN A  83      -5.001  14.088  13.759  1.00 11.400          C  
ATOM   1065  OE1 GLN A  83      -5.358  13.017  13.255  1.00 11.400          O  
ATOM   1066  NE2 GLN A  83      -4.960  15.244  13.103  1.00 11.400          N  
ATOM   1067  H   GLN A  83      -2.142  12.400  15.504  1.00  9.610          H  
ATOM   1068  HA  GLN A  83      -2.426  14.325  13.396  1.00  9.840          H  
ATOM   1069 1HB  GLN A  83      -2.889  14.665  16.377  1.00 13.680          H  
ATOM   1070 2HB  GLN A  83      -3.350  15.845  15.171  1.00 13.680          H  
ATOM   1071 1HG  GLN A  83      -4.443  13.039  15.501  1.00 13.680          H  
ATOM   1072 2HG  GLN A  83      -5.288  14.586  15.792  1.00 13.680          H  
ATOM   1073 1HE2 GLN A  83      -5.190  15.298  12.103  1.00 13.680          H  
ATOM   1074 2HE2 GLN A  83      -4.665  16.076  13.566  1.00 13.680          H  
ATOM   1075  N   PRO A  84      -0.611  16.174  13.836  1.00  8.310          N  
ATOM   1076  CA  PRO A  84       0.502  17.080  14.002  1.00  8.340          C  
ATOM   1077  C   PRO A  84       0.517  17.580  15.426  1.00  8.030          C  
ATOM   1078  O   PRO A  84      -0.524  17.948  15.971  1.00  8.250          O  
ATOM   1079  CB  PRO A  84       0.173  18.199  13.010  1.00 12.510          C  
ATOM   1080  CG  PRO A  84      -0.627  17.509  11.930  1.00 12.510          C  
ATOM   1081  CD  PRO A  84      -1.468  16.480  12.666  1.00 12.510          C  
ATOM   1082  HA  PRO A  84       1.436  16.562  13.746  1.00 10.010          H  
ATOM   1083 1HB  PRO A  84      -0.390  18.998  13.518  1.00 15.010          H  
ATOM   1084 2HB  PRO A  84       1.102  18.653  12.633  1.00 15.010          H  
ATOM   1085 1HG  PRO A  84      -1.244  18.242  11.384  1.00 15.010          H  
ATOM   1086 2HG  PRO A  84       0.045  17.048  11.191  1.00 15.010          H  
ATOM   1087 1HD  PRO A  84      -2.434  16.898  12.978  1.00 15.010          H  
ATOM   1088 2HD  PRO A  84      -1.570  15.616  11.991  1.00 15.010          H  
ATOM   1089  N   GLY A  85       1.701  17.610  16.009  1.00  7.810          N  
ATOM   1090  CA  GLY A  85       1.894  18.024  17.384  1.00  7.780          C  
ATOM   1091  C   GLY A  85       2.193  16.809  18.254  1.00  7.270          C  
ATOM   1092  O   GLY A  85       2.776  16.936  19.330  1.00  7.500          O  
ATOM   1093  H   GLY A  85       2.506  17.309  15.488  1.00  9.370          H  
ATOM   1094 1HA  GLY A  85       2.721  18.732  17.442  1.00  9.340          H  
ATOM   1095 2HA  GLY A  85       1.001  18.532  17.749  1.00  9.340          H  
ATOM   1096  N   ARG A  86       1.794  15.622  17.786  1.00  6.850          N  
ATOM   1097  CA  ARG A  86       2.039  14.382  18.507  1.00  6.630          C  
ATOM   1098  C   ARG A  86       3.441  13.845  18.246  1.00  6.260          C  
ATOM   1099  O   ARG A  86       3.881  13.783  17.086  1.00  6.260          O  
ATOM   1100  CB  ARG A  86       1.031  13.327  18.084  1.00  9.370          C  
ATOM   1101  CG  ARG A  86       1.114  11.999  18.822  1.00  9.370          C  
ATOM   1102  CD  ARG A  86       0.113  11.051  18.299  1.00  9.370          C  
ATOM   1103  NE  ARG A  86       0.114   9.784  19.016  1.00  9.370          N  
ATOM   1104  CZ  ARG A  86       0.923   8.727  18.749  1.00  9.370          C  
ATOM   1105  NH1 ARG A  86       1.830   8.789  17.789  1.00  9.370          N  
ATOM   1106  NH2 ARG A  86       0.805   7.620  19.468  1.00  9.370          N  
ATOM   1107  H   ARG A  86       1.275  15.556  16.901  1.00  8.220          H  
ATOM   1108  HA  ARG A  86       1.928  14.572  19.576  1.00  7.960          H  
ATOM   1109 1HB  ARG A  86       0.025  13.722  18.208  1.00 11.240          H  
ATOM   1110 2HB  ARG A  86       1.166  13.112  17.022  1.00 11.240          H  
ATOM   1111 1HG  ARG A  86       2.098  11.557  18.685  1.00 11.240          H  
ATOM   1112 2HG  ARG A  86       0.931  12.152  19.886  1.00 11.240          H  
ATOM   1113 1HD  ARG A  86      -0.880  11.492  18.396  1.00 11.240          H  
ATOM   1114 2HD  ARG A  86       0.315  10.860  17.250  1.00 11.240          H  
ATOM   1115  HE  ARG A  86      -0.556   9.678  19.767  1.00 11.240          H  
ATOM   1116 1HH1 ARG A  86       1.944   9.637  17.245  1.00 11.240          H  
ATOM   1117 2HH1 ARG A  86       2.432   8.000  17.606  1.00 11.240          H  
ATOM   1118 1HH2 ARG A  86       0.114   7.567  20.206  1.00 11.240          H  
ATOM   1119 2HH2 ARG A  86       1.407   6.829  19.284  1.00 11.240          H  
ATOM   1120  N   ASN A  87       4.133  13.483  19.335  1.00  6.310          N  
ATOM   1121  CA  ASN A  87       5.467  12.877  19.359  1.00  6.310          C  
ATOM   1122  C   ASN A  87       5.438  11.447  18.881  1.00  6.050          C  
ATOM   1123  O   ASN A  87       4.506  10.711  19.207  1.00  6.290          O  
ATOM   1124  CB  ASN A  87       5.999  12.947  20.763  1.00  8.830          C  
ATOM   1125  CG  ASN A  87       5.011  12.368  21.710  1.00  8.830          C  
ATOM   1126  OD1 ASN A  87       3.930  12.965  21.879  1.00  8.830          O  
ATOM   1127  ND2 ASN A  87       5.307  11.260  22.313  1.00  8.830          N  
ATOM   1128  H   ASN A  87       3.680  13.611  20.239  1.00  7.570          H  
ATOM   1129  HA  ASN A  87       6.138  13.407  18.700  1.00  7.570          H  
ATOM   1130 1HB  ASN A  87       6.898  12.363  20.829  1.00 10.600          H  
ATOM   1131 2HB  ASN A  87       6.233  13.971  21.045  1.00 10.600          H  
ATOM   1132 1HD2 ASN A  87       4.654  10.855  22.946  1.00 10.600          H  
ATOM   1133 2HD2 ASN A  87       6.193  10.817  22.150  1.00 10.600          H  
ATOM   1134  N   GLY A  88       6.460  11.006  18.162  1.00  6.000          N  
ATOM   1135  CA  GLY A  88       6.490   9.614  17.801  1.00  6.250          C  
ATOM   1136  C   GLY A  88       6.798   8.799  19.051  1.00  6.820          C  
ATOM   1137  O   GLY A  88       7.575   9.242  19.900  1.00  6.960          O  
ATOM   1138  H   GLY A  88       7.239  11.600  17.858  1.00  7.200          H  
ATOM   1139 1HA  GLY A  88       5.535   9.314  17.367  1.00  7.500          H  
ATOM   1140 2HA  GLY A  88       7.257   9.487  17.053  1.00  7.500          H  
ATOM   1141  N   LYS A  89       6.238   7.593  19.161  1.00  7.510          N  
ATOM   1142  CA  LYS A  89       6.523   6.787  20.342  1.00  8.360          C  
ATOM   1143  C   LYS A  89       6.456   5.266  20.093  1.00  8.920          C  
ATOM   1144  O   LYS A  89       5.457   4.800  19.544  1.00  9.400          O  
ATOM   1145  CB  LYS A  89       5.551   7.185  21.462  1.00 11.360          C  
ATOM   1146  CG  LYS A  89       5.764   6.476  22.797  1.00 11.360          C  
ATOM   1147  CD  LYS A  89       4.975   7.128  23.918  1.00 11.360          C  
ATOM   1148  CE  LYS A  89       5.075   6.336  25.246  1.00 11.360          C  
ATOM   1149  NZ  LYS A  89       6.473   6.285  25.800  1.00 11.360          N  
ATOM   1150  H   LYS A  89       5.605   7.253  18.450  1.00  9.010          H  
ATOM   1151  HA  LYS A  89       7.503   7.073  20.653  1.00 10.030          H  
ATOM   1152 1HB  LYS A  89       5.637   8.258  21.643  1.00 13.640          H  
ATOM   1153 2HB  LYS A  89       4.531   6.990  21.139  1.00 13.640          H  
ATOM   1154 1HG  LYS A  89       5.487   5.424  22.715  1.00 13.640          H  
ATOM   1155 2HG  LYS A  89       6.800   6.538  23.050  1.00 13.640          H  
ATOM   1156 1HD  LYS A  89       5.369   8.136  24.090  1.00 13.640          H  
ATOM   1157 2HD  LYS A  89       3.929   7.211  23.629  1.00 13.640          H  
ATOM   1158 1HE  LYS A  89       4.431   6.819  25.978  1.00 13.640          H  
ATOM   1159 2HE  LYS A  89       4.726   5.317  25.084  1.00 13.640          H  
ATOM   1160 1HZ  LYS A  89       6.470   5.776  26.663  1.00 13.640          H  
ATOM   1161 2HZ  LYS A  89       7.112   5.794  25.127  1.00 13.640          H  
ATOM   1162 3HZ  LYS A  89       6.805   7.266  25.976  1.00 13.640          H  
ATOM   1163  N   ASP A  90       7.483   4.474  20.498  1.00  9.140          N  
ATOM   1164  CA  ASP A  90       8.748   4.900  21.132  1.00  9.240          C  
ATOM   1165  C   ASP A  90       9.775   5.323  20.094  1.00  8.530          C  
ATOM   1166  O   ASP A  90      10.229   4.517  19.279  1.00  8.680          O  
ATOM   1167  CB  ASP A  90       9.288   3.831  22.072  1.00 12.900          C  
ATOM   1168  CG  ASP A  90       8.476   3.788  23.377  1.00 12.900          C  
ATOM   1169  OD1 ASP A  90       8.267   4.869  23.930  1.00 12.900          O  
ATOM   1170  OD2 ASP A  90       8.067   2.743  23.794  1.00 12.900          O  
ATOM   1171  H   ASP A  90       7.374   3.481  20.341  1.00 10.970          H  
ATOM   1172  HA  ASP A  90       8.557   5.736  21.778  1.00 11.090          H  
ATOM   1173 1HB  ASP A  90       9.245   2.856  21.586  1.00 15.480          H  
ATOM   1174 2HB  ASP A  90      10.336   4.043  22.305  1.00 15.480          H  
ATOM   1175  N   GLY A  91      10.074   6.611  20.114  1.00  8.020          N  
ATOM   1176  CA  GLY A  91      10.909   7.283  19.149  1.00  7.540          C  
ATOM   1177  C   GLY A  91      12.349   7.488  19.550  1.00  7.960          C  
ATOM   1178  O   GLY A  91      12.909   6.772  20.384  1.00  8.490          O  
ATOM   1179  H   GLY A  91       9.689   7.168  20.862  1.00  9.620          H  
ATOM   1180 1HA  GLY A  91      10.882   6.752  18.212  1.00  9.050          H  
ATOM   1181 2HA  GLY A  91      10.463   8.258  18.960  1.00  9.050          H  
ATOM   1182  N   LEU A  92      12.933   8.494  18.932  1.00  7.980          N  
ATOM   1183  CA  LEU A  92      14.320   8.867  19.113  1.00  8.660          C  
ATOM   1184  C   LEU A  92      14.540   9.496  20.486  1.00  8.640          C  
ATOM   1185  O   LEU A  92      13.712  10.291  20.924  1.00  8.140          O  
ATOM   1186  CB  LEU A  92      14.696   9.918  18.068  1.00 11.850          C  
ATOM   1187  CG  LEU A  92      14.651   9.509  16.592  1.00 11.850          C  
ATOM   1188  CD1 LEU A  92      14.890  10.765  15.759  1.00 11.850          C  
ATOM   1189  CD2 LEU A  92      15.702   8.441  16.300  1.00 11.850          C  
ATOM   1190  H   LEU A  92      12.352   8.980  18.245  1.00  9.580          H  
ATOM   1191  HA  LEU A  92      14.911   7.978  18.986  1.00 10.390          H  
ATOM   1192 1HB  LEU A  92      14.014  10.754  18.181  1.00 14.220          H  
ATOM   1193 2HB  LEU A  92      15.702  10.276  18.288  1.00 14.220          H  
ATOM   1194  HG  LEU A  92      13.668   9.111  16.346  1.00 14.220          H  
ATOM   1195 1HD1 LEU A  92      14.854  10.530  14.712  1.00 14.220          H  
ATOM   1196 2HD1 LEU A  92      14.125  11.498  15.985  1.00 14.220          H  
ATOM   1197 3HD1 LEU A  92      15.868  11.177  16.000  1.00 14.220          H  
ATOM   1198 1HD2 LEU A  92      15.657   8.168  15.259  1.00 14.220          H  
ATOM   1199 2HD2 LEU A  92      16.690   8.828  16.531  1.00 14.220          H  
ATOM   1200 3HD2 LEU A  92      15.517   7.562  16.891  1.00 14.220          H  
ATOM   1201  N   PRO A  93      15.662   9.235  21.171  1.00  9.430          N  
ATOM   1202  CA  PRO A  93      15.988   9.856  22.436  1.00  9.810          C  
ATOM   1203  C   PRO A  93      15.916  11.355  22.258  1.00  9.860          C  
ATOM   1204  O   PRO A  93      16.392  11.883  21.248  1.00 10.120          O  
ATOM   1205  CB  PRO A  93      17.426   9.385  22.676  1.00 14.710          C  
ATOM   1206  CG  PRO A  93      17.511   8.060  21.946  1.00 14.710          C  
ATOM   1207  CD  PRO A  93      16.654   8.246  20.702  1.00 14.710          C  
ATOM   1208  HA  PRO A  93      15.297   9.511  23.223  1.00 11.770          H  
ATOM   1209 1HB  PRO A  93      18.136  10.135  22.300  1.00 17.660          H  
ATOM   1210 2HB  PRO A  93      17.603   9.292  23.760  1.00 17.660          H  
ATOM   1211 1HG  PRO A  93      18.562   7.823  21.711  1.00 17.660          H  
ATOM   1212 2HG  PRO A  93      17.140   7.252  22.594  1.00 17.660          H  
ATOM   1213 1HD  PRO A  93      17.236   8.643  19.854  1.00 17.660          H  
ATOM   1214 2HD  PRO A  93      16.190   7.272  20.490  1.00 17.660          H  
ATOM   1215  N   GLY A  94      15.345  12.036  23.235  1.00  9.860          N  
ATOM   1216  CA  GLY A  94      15.194  13.482  23.186  1.00 10.150          C  
ATOM   1217  C   GLY A  94      13.764  13.900  22.843  1.00 10.050          C  
ATOM   1218  O   GLY A  94      13.363  15.037  23.109  1.00 10.420          O  
ATOM   1219  H   GLY A  94      15.003  11.530  24.066  1.00 11.830          H  
ATOM   1220 1HA  GLY A  94      15.469  13.894  24.157  1.00 12.180          H  
ATOM   1221 2HA  GLY A  94      15.883  13.895  22.454  1.00 12.180          H  
ATOM   1222  N   VAL A  95      12.990  12.983  22.264  1.00  9.800          N  
ATOM   1223  CA  VAL A  95      11.608  13.268  21.909  1.00  9.990          C  
ATOM   1224  C   VAL A  95      10.693  13.227  23.161  1.00  9.880          C  
ATOM   1225  O   VAL A  95      10.733  12.272  23.941  1.00  9.670          O  
ATOM   1226  CB  VAL A  95      11.141  12.265  20.827  1.00 13.910          C  
ATOM   1227  CG1 VAL A  95       9.674  12.412  20.521  1.00 13.910          C  
ATOM   1228  CG2 VAL A  95      11.959  12.494  19.551  1.00 13.910          C  
ATOM   1229  H   VAL A  95      13.392  12.064  22.039  1.00 11.760          H  
ATOM   1230  HA  VAL A  95      11.599  14.238  21.435  1.00 11.990          H  
ATOM   1231  HB  VAL A  95      11.305  11.285  21.169  1.00 16.690          H  
ATOM   1232 1HG1 VAL A  95       9.386  11.682  19.755  1.00 16.690          H  
ATOM   1233 2HG1 VAL A  95       9.102  12.223  21.425  1.00 16.690          H  
ATOM   1234 3HG1 VAL A  95       9.467  13.394  20.168  1.00 16.690          H  
ATOM   1235 1HG2 VAL A  95      11.653  11.773  18.796  1.00 16.690          H  
ATOM   1236 2HG2 VAL A  95      11.801  13.494  19.187  1.00 16.690          H  
ATOM   1237 3HG2 VAL A  95      13.014  12.366  19.765  1.00 16.690          H  
ATOM   1238  N   PRO A  96       9.883  14.269  23.418  1.00 10.250          N  
ATOM   1239  CA  PRO A  96       8.957  14.326  24.529  1.00 10.470          C  
ATOM   1240  C   PRO A  96       8.042  13.121  24.500  1.00 10.500          C  
ATOM   1241  O   PRO A  96       7.589  12.724  23.434  1.00 10.710          O  
ATOM   1242  CB  PRO A  96       8.182  15.619  24.248  1.00 15.710          C  
ATOM   1243  CG  PRO A  96       9.159  16.480  23.480  1.00 15.710          C  
ATOM   1244  CD  PRO A  96       9.945  15.512  22.622  1.00 15.710          C  
ATOM   1245  HA  PRO A  96       9.518  14.380  25.474  1.00 12.560          H  
ATOM   1246 1HB  PRO A  96       7.270  15.390  23.673  1.00 18.850          H  
ATOM   1247 2HB  PRO A  96       7.858  16.076  25.194  1.00 18.850          H  
ATOM   1248 1HG  PRO A  96       8.617  17.231  22.884  1.00 18.850          H  
ATOM   1249 2HG  PRO A  96       9.804  17.038  24.177  1.00 18.850          H  
ATOM   1250 1HD  PRO A  96       9.491  15.379  21.653  1.00 18.850          H  
ATOM   1251 2HD  PRO A  96      10.975  15.905  22.569  1.00 18.850          H  
ATOM   1252  N   GLY A  97       7.766  12.553  25.667  1.00 10.550          N  
ATOM   1253  CA  GLY A  97       6.894  11.391  25.764  1.00 10.880          C  
ATOM   1254  C   GLY A  97       7.688  10.108  25.964  1.00 10.720          C  
ATOM   1255  O   GLY A  97       7.119   9.067  26.334  1.00 11.050          O  
ATOM   1256  H   GLY A  97       8.184  12.917  26.513  1.00 12.660          H  
ATOM   1257 1HA  GLY A  97       6.204  11.525  26.597  1.00 13.060          H  
ATOM   1258 2HA  GLY A  97       6.291  11.311  24.863  1.00 13.060          H  
ATOM   1259  N   LEU A  98       9.000  10.185  25.750  1.00 10.480          N  
ATOM   1260  CA  LEU A  98       9.850   9.032  25.927  1.00 10.610          C  
ATOM   1261  C   LEU A  98      10.542   9.130  27.286  1.00 10.770          C  
ATOM   1262  O   LEU A  98      10.555  10.211  27.871  1.00 10.710          O  
ATOM   1263  CB  LEU A  98      10.890   8.994  24.820  1.00 14.800          C  
ATOM   1264  CG  LEU A  98      10.338   9.074  23.417  1.00 14.800          C  
ATOM   1265  CD1 LEU A  98      11.478   8.976  22.501  1.00 14.800          C  
ATOM   1266  CD2 LEU A  98       9.297   8.042  23.153  1.00 14.800          C  
ATOM   1267  H   LEU A  98       9.419  11.059  25.400  1.00 12.580          H  
ATOM   1268  HA  LEU A  98       9.232   8.153  25.885  1.00 12.730          H  
ATOM   1269 1HB  LEU A  98      11.563   9.851  24.950  1.00 17.760          H  
ATOM   1270 2HB  LEU A  98      11.476   8.089  24.881  1.00 17.760          H  
ATOM   1271  HG  LEU A  98       9.886  10.053  23.270  1.00 17.760          H  
ATOM   1272 1HD1 LEU A  98      11.130   9.083  21.488  1.00 17.760          H  
ATOM   1273 2HD1 LEU A  98      12.182   9.772  22.733  1.00 17.760          H  
ATOM   1274 3HD1 LEU A  98      11.973   8.014  22.612  1.00 17.760          H  
ATOM   1275 1HD2 LEU A  98       8.944   8.184  22.147  1.00 17.760          H  
ATOM   1276 2HD2 LEU A  98       9.725   7.047  23.281  1.00 17.760          H  
ATOM   1277 3HD2 LEU A  98       8.457   8.161  23.822  1.00 17.760          H  
ATOM   1278  N   PRO A  99      11.049   8.014  27.859  1.00 11.220          N  
ATOM   1279  CA  PRO A  99      11.838   7.955  29.091  1.00 11.650          C  
ATOM   1280  C   PRO A  99      13.148   8.763  29.084  1.00 11.480          C  
ATOM   1281  O   PRO A  99      13.686   9.059  30.152  1.00 11.510          O  
ATOM   1282  CB  PRO A  99      12.162   6.459  29.206  1.00 17.480          C  
ATOM   1283  CG  PRO A  99      11.069   5.756  28.447  1.00 17.480          C  
ATOM   1284  CD  PRO A  99      10.736   6.664  27.295  1.00 17.480          C  
ATOM   1285  HA  PRO A  99      11.203   8.278  29.929  1.00 13.980          H  
ATOM   1286 1HB  PRO A  99      13.165   6.264  28.796  1.00 20.970          H  
ATOM   1287 2HB  PRO A  99      12.193   6.170  30.266  1.00 20.970          H  
ATOM   1288 1HG  PRO A  99      11.416   4.763  28.115  1.00 20.970          H  
ATOM   1289 2HG  PRO A  99      10.207   5.580  29.110  1.00 20.970          H  
ATOM   1290 1HD  PRO A  99      11.363   6.426  26.426  1.00 20.970          H  
ATOM   1291 2HD  PRO A  99       9.671   6.523  27.101  1.00 20.970          H  
ATOM   1292  N   GLY A 100      13.676   9.080  27.900  1.00 11.550          N  
ATOM   1293  CA  GLY A 100      14.927   9.820  27.799  1.00 11.680          C  
ATOM   1294  C   GLY A 100      14.890  10.843  26.669  1.00 12.130          C  
ATOM   1295  O   GLY A 100      15.444  11.932  26.816  1.00 12.670          O  
ATOM   1296  OXT GLY A 100      14.645  10.446  25.530  1.00 17.520          O  
ATOM   1297  H   GLY A 100      13.205   8.818  27.052  1.00 13.860          H  
ATOM   1298 1HA  GLY A 100      15.126  10.329  28.743  1.00 14.020          H  
ATOM   1299 2HA  GLY A 100      15.748   9.122  27.635  1.00 14.020          H  
TER    1300
ENDMDL

REMARK ID 691846 MODEL 5 bli2_intermediate
PFRMAT TS
TARGET bli2_intermediate
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.724  -1.110   1.167  1.00 16.740          N  
ATOM      2  CA  GLY A   1       2.206  -0.720  -0.147  1.00 16.530          C  
ATOM      3  C   GLY A   1       2.621   0.741  -0.136  1.00 16.140          C  
ATOM      4  O   GLY A   1       3.176   1.228   0.849  1.00 16.190          O  
ATOM      5 1H   GLY A   1       0.802  -1.502   1.038  1.00 20.090          H  
ATOM      6 2H   GLY A   1       2.331  -1.803   1.569  1.00 20.090          H  
ATOM      7 3H   GLY A   1       1.673  -0.305   1.770  1.00 20.090          H  
ATOM      8 1HA  GLY A   1       3.052  -1.345  -0.431  1.00 19.840          H  
ATOM      9 2HA  GLY A   1       1.421  -0.885  -0.887  1.00 19.840          H  
ATOM     10  N   PHE A   2       2.381   1.434  -1.239  1.00 15.890          N  
ATOM     11  CA  PHE A   2       2.750   2.836  -1.405  1.00 15.670          C  
ATOM     12  C   PHE A   2       1.988   3.490  -2.557  1.00 15.430          C  
ATOM     13  O   PHE A   2       1.411   2.800  -3.399  1.00 15.300          O  
ATOM     14  CB  PHE A   2       4.260   2.940  -1.617  1.00 22.030          C  
ATOM     15  CG  PHE A   2       4.712   2.033  -2.685  1.00 22.030          C  
ATOM     16  CD1 PHE A   2       4.725   2.411  -4.000  1.00 22.030          C  
ATOM     17  CD2 PHE A   2       5.129   0.755  -2.355  1.00 22.030          C  
ATOM     18  CE1 PHE A   2       5.116   1.528  -4.956  1.00 22.030          C  
ATOM     19  CE2 PHE A   2       5.515  -0.110  -3.296  1.00 22.030          C  
ATOM     20  CZ  PHE A   2       5.511   0.260  -4.590  1.00 22.030          C  
ATOM     21  H   PHE A   2       1.915   0.977  -2.014  1.00 19.070          H  
ATOM     22  HA  PHE A   2       2.494   3.372  -0.491  1.00 18.800          H  
ATOM     23 1HB  PHE A   2       4.521   3.963  -1.900  1.00 26.430          H  
ATOM     24 2HB  PHE A   2       4.787   2.699  -0.697  1.00 26.430          H  
ATOM     25  HD1 PHE A   2       4.399   3.414  -4.279  1.00 26.430          H  
ATOM     26  HD2 PHE A   2       5.140   0.445  -1.312  1.00 26.430          H  
ATOM     27  HE1 PHE A   2       5.110   1.835  -5.998  1.00 26.430          H  
ATOM     28  HE2 PHE A   2       5.832  -1.101  -3.023  1.00 26.430          H  
ATOM     29  HZ  PHE A   2       5.823  -0.461  -5.343  1.00 26.430          H  
ATOM     30  N   SER A   3       1.975   4.818  -2.582  1.00 15.520          N  
ATOM     31  CA  SER A   3       1.348   5.565  -3.667  1.00 15.520          C  
ATOM     32  C   SER A   3       2.228   5.713  -4.913  1.00 15.140          C  
ATOM     33  O   SER A   3       3.439   5.489  -4.876  1.00 15.600          O  
ATOM     34  CB  SER A   3       0.933   6.929  -3.150  1.00 21.730          C  
ATOM     35  OG  SER A   3       2.051   7.693  -2.792  1.00 21.730          O  
ATOM     36  H   SER A   3       2.434   5.345  -1.855  1.00 18.620          H  
ATOM     37  HA  SER A   3       0.447   5.028  -3.962  1.00 18.620          H  
ATOM     38 1HB  SER A   3       0.371   7.452  -3.920  1.00 26.070          H  
ATOM     39 2HB  SER A   3       0.278   6.808  -2.290  1.00 26.070          H  
ATOM     40  HG  SER A   3       1.710   8.543  -2.505  1.00 26.070          H  
ATOM     41  N   SER A   4       1.582   6.106  -6.018  1.00 14.430          N  
ATOM     42  CA  SER A   4       2.220   6.394  -7.307  1.00 14.130          C  
ATOM     43  C   SER A   4       3.136   7.608  -7.301  1.00 13.570          C  
ATOM     44  O   SER A   4       2.820   8.635  -6.685  1.00 13.590          O  
ATOM     45  CB  SER A   4       1.184   6.590  -8.384  1.00 19.900          C  
ATOM     46  OG  SER A   4       1.798   7.022  -9.573  1.00 19.900          O  
ATOM     47  H   SER A   4       0.584   6.227  -5.950  1.00 17.320          H  
ATOM     48  HA  SER A   4       2.826   5.524  -7.575  1.00 16.960          H  
ATOM     49 1HB  SER A   4       0.656   5.652  -8.558  1.00 23.880          H  
ATOM     50 2HB  SER A   4       0.451   7.328  -8.059  1.00 23.880          H  
ATOM     51  HG  SER A   4       1.097   7.006 -10.238  1.00 23.880          H  
ATOM     52  N   SER A   5       4.225   7.535  -8.080  1.00 13.210          N  
ATOM     53  CA  SER A   5       5.182   8.642  -8.202  1.00 12.770          C  
ATOM     54  C   SER A   5       4.526   9.869  -8.837  1.00 12.240          C  
ATOM     55  O   SER A   5       5.028  10.981  -8.707  1.00 12.160          O  
ATOM     56  CB  SER A   5       6.410   8.279  -9.015  1.00 18.050          C  
ATOM     57  OG  SER A   5       6.111   8.128 -10.369  1.00 18.050          O  
ATOM     58  H   SER A   5       4.414   6.680  -8.588  1.00 15.850          H  
ATOM     59  HA  SER A   5       5.519   8.916  -7.200  1.00 15.320          H  
ATOM     60 1HB  SER A   5       7.159   9.071  -8.896  1.00 21.660          H  
ATOM     61 2HB  SER A   5       6.852   7.362  -8.632  1.00 21.660          H  
ATOM     62  HG  SER A   5       7.002   8.148 -10.821  1.00 21.660          H  
ATOM     63  N   LYS A   6       3.364   9.690  -9.476  1.00 12.080          N  
ATOM     64  CA  LYS A   6       2.639  10.809 -10.081  1.00 11.790          C  
ATOM     65  C   LYS A   6       2.247  11.863  -9.038  1.00 11.120          C  
ATOM     66  O   LYS A   6       1.877  12.984  -9.395  1.00 11.080          O  
ATOM     67  CB  LYS A   6       1.404  10.356 -10.863  1.00 16.620          C  
ATOM     68  CG  LYS A   6       1.710   9.609 -12.174  1.00 16.620          C  
ATOM     69  CD  LYS A   6       0.417   9.264 -12.939  1.00 16.620          C  
ATOM     70  CE  LYS A   6       0.705   8.531 -14.256  1.00 16.620          C  
ATOM     71  NZ  LYS A   6      -0.548   8.243 -15.027  1.00 16.620          N  
ATOM     72  H   LYS A   6       2.986   8.745  -9.538  1.00 14.500          H  
ATOM     73  HA  LYS A   6       3.304  11.284 -10.797  1.00 14.150          H  
ATOM     74 1HB  LYS A   6       0.802   9.704 -10.230  1.00 19.950          H  
ATOM     75 2HB  LYS A   6       0.796  11.229 -11.105  1.00 19.950          H  
ATOM     76 1HG  LYS A   6       2.347  10.236 -12.801  1.00 19.950          H  
ATOM     77 2HG  LYS A   6       2.248   8.689 -11.948  1.00 19.950          H  
ATOM     78 1HD  LYS A   6      -0.218   8.630 -12.317  1.00 19.950          H  
ATOM     79 2HD  LYS A   6      -0.126  10.181 -13.162  1.00 19.950          H  
ATOM     80 1HE  LYS A   6       1.362   9.143 -14.870  1.00 19.950          H  
ATOM     81 2HE  LYS A   6       1.204   7.588 -14.034  1.00 19.950          H  
ATOM     82 1HZ  LYS A   6      -0.321   7.752 -15.886  1.00 19.950          H  
ATOM     83 2HZ  LYS A   6      -1.191   7.646 -14.484  1.00 19.950          H  
ATOM     84 3HZ  LYS A   6      -1.016   9.096 -15.257  1.00 19.950          H  
ATOM     85  N   SER A   7       2.249  11.501  -7.757  1.00 10.780          N  
ATOM     86  CA  SER A   7       1.918  12.439  -6.699  1.00 10.350          C  
ATOM     87  C   SER A   7       3.149  13.108  -6.052  1.00  9.440          C  
ATOM     88  O   SER A   7       2.986  13.928  -5.142  1.00  9.390          O  
ATOM     89  CB  SER A   7       1.127  11.731  -5.612  1.00 14.660          C  
ATOM     90  OG  SER A   7      -0.115  11.270  -6.083  1.00 14.660          O  
ATOM     91  H   SER A   7       2.517  10.550  -7.493  1.00 12.940          H  
ATOM     92  HA  SER A   7       1.293  13.224  -7.125  1.00 12.420          H  
ATOM     93 1HB  SER A   7       1.711  10.884  -5.243  1.00 17.590          H  
ATOM     94 2HB  SER A   7       0.972  12.409  -4.775  1.00 17.590          H  
ATOM     95  HG  SER A   7      -0.554  10.879  -5.327  1.00 17.590          H  
ATOM     96  N   SER A   8       4.379  12.755  -6.468  1.00  8.920          N  
ATOM     97  CA  SER A   8       5.562  13.286  -5.770  1.00  8.220          C  
ATOM     98  C   SER A   8       6.921  13.267  -6.487  1.00  7.480          C  
ATOM     99  O   SER A   8       7.058  12.994  -7.689  1.00  7.580          O  
ATOM    100  CB  SER A   8       5.736  12.510  -4.470  1.00 11.790          C  
ATOM    101  OG  SER A   8       6.712  13.096  -3.636  1.00 11.790          O  
ATOM    102  H   SER A   8       4.498  12.101  -7.246  1.00 10.700          H  
ATOM    103  HA  SER A   8       5.349  14.326  -5.526  1.00  9.860          H  
ATOM    104 1HB  SER A   8       4.786  12.464  -3.942  1.00 14.150          H  
ATOM    105 2HB  SER A   8       6.024  11.481  -4.704  1.00 14.150          H  
ATOM    106  HG  SER A   8       6.629  12.639  -2.783  1.00 14.150          H  
ATOM    107  N   LEU A   9       7.941  13.584  -5.682  1.00  6.980          N  
ATOM    108  CA  LEU A   9       9.356  13.546  -6.058  1.00  6.520          C  
ATOM    109  C   LEU A   9       9.888  12.156  -5.723  1.00  6.190          C  
ATOM    110  O   LEU A   9      10.884  11.686  -6.269  1.00  6.410          O  
ATOM    111  CB  LEU A   9      10.151  14.624  -5.296  1.00  9.310          C  
ATOM    112  CG  LEU A   9      11.713  14.750  -5.577  1.00  9.310          C  
ATOM    113  CD1 LEU A   9      12.005  15.070  -7.056  1.00  9.310          C  
ATOM    114  CD2 LEU A   9      12.281  15.848  -4.675  1.00  9.310          C  
ATOM    115  H   LEU A   9       7.700  13.847  -4.730  1.00  8.380          H  
ATOM    116  HA  LEU A   9       9.431  13.725  -7.128  1.00  7.820          H  
ATOM    117 1HB  LEU A   9       9.701  15.589  -5.536  1.00 11.170          H  
ATOM    118 2HB  LEU A   9      10.020  14.447  -4.230  1.00 11.170          H  
ATOM    119  HG  LEU A   9      12.197  13.801  -5.343  1.00 11.170          H  
ATOM    120 1HD1 LEU A   9      13.077  15.141  -7.209  1.00 11.170          H  
ATOM    121 2HD1 LEU A   9      11.627  14.300  -7.685  1.00 11.170          H  
ATOM    122 3HD1 LEU A   9      11.556  15.986  -7.341  1.00 11.170          H  
ATOM    123 1HD2 LEU A   9      13.357  15.936  -4.837  1.00 11.170          H  
ATOM    124 2HD2 LEU A   9      11.804  16.801  -4.908  1.00 11.170          H  
ATOM    125 3HD2 LEU A   9      12.092  15.597  -3.631  1.00 11.170          H  
ATOM    126  N   ALA A  10       9.250  11.537  -4.741  1.00  6.020          N  
ATOM    127  CA  ALA A  10       9.626  10.228  -4.241  1.00  6.170          C  
ATOM    128  C   ALA A  10       9.419   9.122  -5.299  1.00  6.050          C  
ATOM    129  O   ALA A  10       8.543   9.254  -6.153  1.00  5.790          O  
ATOM    130  CB  ALA A  10       8.796   9.900  -3.005  1.00  8.580          C  
ATOM    131  H   ALA A  10       8.446  12.006  -4.335  1.00  7.220          H  
ATOM    132  HA  ALA A  10      10.670  10.290  -3.966  1.00  7.400          H  
ATOM    133 1HB  ALA A  10       9.092   8.931  -2.604  1.00 10.290          H  
ATOM    134 2HB  ALA A  10       8.948  10.666  -2.250  1.00 10.290          H  
ATOM    135 3HB  ALA A  10       7.744   9.861  -3.281  1.00 10.290          H  
ATOM    136  N   PRO A  11      10.251   8.053  -5.282  1.00  6.610          N  
ATOM    137  CA  PRO A  11      10.160   6.822  -6.057  1.00  6.970          C  
ATOM    138  C   PRO A  11       9.142   5.941  -5.344  1.00  7.000          C  
ATOM    139  O   PRO A  11       8.574   6.379  -4.345  1.00  7.540          O  
ATOM    140  CB  PRO A  11      11.573   6.253  -5.964  1.00 10.460          C  
ATOM    141  CG  PRO A  11      12.038   6.680  -4.592  1.00 10.460          C  
ATOM    142  CD  PRO A  11      11.449   8.074  -4.396  1.00 10.460          C  
ATOM    143  HA  PRO A  11       9.861   7.037  -7.091  1.00  8.360          H  
ATOM    144 1HB  PRO A  11      11.538   5.153  -6.073  1.00 12.550          H  
ATOM    145 2HB  PRO A  11      12.184   6.644  -6.789  1.00 12.550          H  
ATOM    146 1HG  PRO A  11      11.669   5.951  -3.839  1.00 12.550          H  
ATOM    147 2HG  PRO A  11      13.136   6.661  -4.535  1.00 12.550          H  
ATOM    148 1HD  PRO A  11      11.172   8.178  -3.342  1.00 12.550          H  
ATOM    149 2HD  PRO A  11      12.176   8.835  -4.731  1.00 12.550          H  
ATOM    150  N   GLY A  12       8.898   4.719  -5.821  1.00  6.770          N  
ATOM    151  CA  GLY A  12       7.991   3.872  -5.069  1.00  7.120          C  
ATOM    152  C   GLY A  12       8.789   3.249  -3.932  1.00  7.120          C  
ATOM    153  O   GLY A  12       9.995   3.471  -3.818  1.00  7.490          O  
ATOM    154  H   GLY A  12       9.376   4.324  -6.643  1.00  8.120          H  
ATOM    155 1HA  GLY A  12       7.159   4.454  -4.676  1.00  8.540          H  
ATOM    156 2HA  GLY A  12       7.584   3.098  -5.716  1.00  8.540          H  
ATOM    157  N   GLY A  13       8.150   2.427  -3.118  1.00  7.030          N  
ATOM    158  CA  GLY A  13       8.858   1.825  -1.998  1.00  7.380          C  
ATOM    159  C   GLY A  13       9.534   0.497  -2.333  1.00  7.310          C  
ATOM    160  O   GLY A  13       9.542   0.031  -3.483  1.00  7.490          O  
ATOM    161  H   GLY A  13       7.162   2.238  -3.251  1.00  8.440          H  
ATOM    162 1HA  GLY A  13       9.607   2.524  -1.626  1.00  8.860          H  
ATOM    163 2HA  GLY A  13       8.154   1.666  -1.180  1.00  8.860          H  
ATOM    164  N   GLN A  14      10.127  -0.095  -1.289  1.00  7.330          N  
ATOM    165  CA  GLN A  14      10.824  -1.387  -1.328  1.00  7.570          C  
ATOM    166  C   GLN A  14       9.846  -2.542  -1.147  1.00  7.090          C  
ATOM    167  O   GLN A  14      10.206  -3.719  -1.226  1.00  7.140          O  
ATOM    168  CB  GLN A  14      11.891  -1.448  -0.226  1.00 10.500          C  
ATOM    169  CG  GLN A  14      11.354  -1.629   1.234  1.00 10.500          C  
ATOM    170  CD  GLN A  14      10.887  -0.336   1.896  1.00 10.500          C  
ATOM    171  OE1 GLN A  14      10.370   0.571   1.227  1.00 10.500          O  
ATOM    172  NE2 GLN A  14      11.061  -0.247   3.206  1.00 10.500          N  
ATOM    173  H   GLN A  14      10.092   0.393  -0.395  1.00  8.800          H  
ATOM    174  HA  GLN A  14      11.301  -1.494  -2.303  1.00  9.080          H  
ATOM    175 1HB  GLN A  14      12.572  -2.274  -0.434  1.00 12.600          H  
ATOM    176 2HB  GLN A  14      12.482  -0.532  -0.249  1.00 12.600          H  
ATOM    177 1HG  GLN A  14      10.536  -2.339   1.260  1.00 12.600          H  
ATOM    178 2HG  GLN A  14      12.178  -2.015   1.836  1.00 12.600          H  
ATOM    179 1HE2 GLN A  14      10.770   0.576   3.696  1.00 12.600          H  
ATOM    180 2HE2 GLN A  14      11.481  -1.003   3.713  1.00 12.600          H  
ATOM    181  N   CYS A  15       8.627  -2.172  -0.818  1.00  6.930          N  
ATOM    182  CA  CYS A  15       7.540  -3.057  -0.483  1.00  6.830          C  
ATOM    183  C   CYS A  15       6.815  -3.569  -1.706  1.00  6.650          C  
ATOM    184  O   CYS A  15       6.999  -3.067  -2.813  1.00  6.680          O  
ATOM    185  CB  CYS A  15       6.550  -2.297   0.388  1.00  9.600          C  
ATOM    186  SG  CYS A  15       7.252  -1.742   1.945  1.00  9.600          S  
ATOM    187  H   CYS A  15       8.461  -1.178  -0.797  1.00  8.320          H  
ATOM    188  HA  CYS A  15       7.941  -3.904   0.074  1.00  8.200          H  
ATOM    189 1HB  CYS A  15       6.186  -1.426  -0.153  1.00 11.520          H  
ATOM    190 2HB  CYS A  15       5.688  -2.931   0.603  1.00 11.520          H  
ATOM    191  HG  CYS A  15       7.655  -2.942   2.349  1.00 11.520          H  
ATOM    192  N   CYS A  16       6.024  -4.611  -1.518  1.00  6.700          N  
ATOM    193  CA  CYS A  16       5.181  -5.081  -2.603  1.00  6.770          C  
ATOM    194  C   CYS A  16       4.046  -4.085  -2.785  1.00  7.160          C  
ATOM    195  O   CYS A  16       3.279  -3.814  -1.858  1.00  7.530          O  
ATOM    196  CB  CYS A  16       4.612  -6.468  -2.303  1.00  9.450          C  
ATOM    197  SG  CYS A  16       3.531  -7.153  -3.619  1.00  9.450          S  
ATOM    198  H   CYS A  16       5.959  -5.038  -0.605  1.00  8.040          H  
ATOM    199  HA  CYS A  16       5.768  -5.131  -3.520  1.00  8.120          H  
ATOM    200 1HB  CYS A  16       5.428  -7.175  -2.141  1.00 11.340          H  
ATOM    201 2HB  CYS A  16       4.042  -6.418  -1.382  1.00 11.340          H  
ATOM    202  HG  CYS A  16       4.513  -7.346  -4.554  1.00 11.340          H  
ATOM    203  N   SER A  17       3.899  -3.564  -3.991  1.00  7.270          N  
ATOM    204  CA  SER A  17       2.879  -2.562  -4.305  1.00  7.780          C  
ATOM    205  C   SER A  17       1.447  -3.065  -4.088  1.00  8.100          C  
ATOM    206  O   SER A  17       0.521  -2.270  -3.911  1.00  8.560          O  
ATOM    207  CB  SER A  17       3.046  -2.123  -5.748  1.00 10.690          C  
ATOM    208  OG  SER A  17       2.747  -3.162  -6.627  1.00 10.690          O  
ATOM    209  H   SER A  17       4.569  -3.821  -4.705  1.00  8.720          H  
ATOM    210  HA  SER A  17       3.037  -1.698  -3.656  1.00  9.340          H  
ATOM    211 1HB  SER A  17       2.403  -1.268  -5.954  1.00 12.830          H  
ATOM    212 2HB  SER A  17       4.065  -1.812  -5.920  1.00 12.830          H  
ATOM    213  HG  SER A  17       3.004  -2.826  -7.528  1.00 12.830          H  
ATOM    214  N   CYS A  18       1.281  -4.381  -4.086  1.00  8.040          N  
ATOM    215  CA  CYS A  18      -0.005  -5.038  -3.899  1.00  8.600          C  
ATOM    216  C   CYS A  18      -0.145  -5.758  -2.562  1.00  8.980          C  
ATOM    217  O   CYS A  18      -1.093  -6.525  -2.370  1.00  9.660          O  
ATOM    218  CB  CYS A  18      -0.247  -6.031  -5.019  1.00 11.820          C  
ATOM    219  SG  CYS A  18      -0.447  -5.282  -6.617  1.00 11.820          S  
ATOM    220  H   CYS A  18       2.107  -4.948  -4.216  1.00  9.650          H  
ATOM    221  HA  CYS A  18      -0.784  -4.282  -3.967  1.00 10.320          H  
ATOM    222 1HB  CYS A  18       0.604  -6.697  -5.071  1.00 14.180          H  
ATOM    223 2HB  CYS A  18      -1.141  -6.621  -4.806  1.00 14.180          H  
ATOM    224  HG  CYS A  18      -1.721  -4.868  -6.345  1.00 14.180          H  
ATOM    225  N   LYS A  19       0.807  -5.588  -1.647  1.00  8.660          N  
ATOM    226  CA  LYS A  19       0.667  -6.301  -0.386  1.00  9.110          C  
ATOM    227  C   LYS A  19       1.273  -5.561   0.819  1.00  9.300          C  
ATOM    228  O   LYS A  19       2.468  -5.706   1.080  1.00  9.630          O  
ATOM    229  CB  LYS A  19       1.254  -7.711  -0.501  1.00 12.570          C  
ATOM    230  CG  LYS A  19       1.056  -8.571   0.749  1.00 12.570          C  
ATOM    231  CD  LYS A  19       1.498 -10.021   0.526  1.00 12.570          C  
ATOM    232  CE  LYS A  19       1.326 -10.850   1.800  1.00 12.570          C  
ATOM    233  NZ  LYS A  19       1.658 -12.291   1.590  1.00 12.570          N  
ATOM    234  H   LYS A  19       1.580  -4.931  -1.800  1.00 10.390          H  
ATOM    235  HA  LYS A  19      -0.384  -6.452  -0.219  1.00 10.930          H  
ATOM    236 1HB  LYS A  19       0.801  -8.227  -1.347  1.00 15.090          H  
ATOM    237 2HB  LYS A  19       2.309  -7.657  -0.685  1.00 15.090          H  
ATOM    238 1HG  LYS A  19       1.633  -8.159   1.577  1.00 15.090          H  
ATOM    239 2HG  LYS A  19       0.004  -8.567   1.026  1.00 15.090          H  
ATOM    240 1HD  LYS A  19       0.892 -10.471  -0.269  1.00 15.090          H  
ATOM    241 2HD  LYS A  19       2.543 -10.043   0.217  1.00 15.090          H  
ATOM    242 1HE  LYS A  19       1.983 -10.447   2.567  1.00 15.090          H  
ATOM    243 2HE  LYS A  19       0.294 -10.774   2.141  1.00 15.090          H  
ATOM    244 1HZ  LYS A  19       1.534 -12.796   2.449  1.00 15.090          H  
ATOM    245 2HZ  LYS A  19       1.022 -12.695   0.874  1.00 15.090          H  
ATOM    246 3HZ  LYS A  19       2.608 -12.388   1.280  1.00 15.090          H  
ATOM    247  N   THR A  20       0.465  -4.829   1.621  1.00  9.300          N  
ATOM    248  CA  THR A  20      -0.972  -4.561   1.434  1.00  9.620          C  
ATOM    249  C   THR A  20      -1.207  -3.554   0.308  1.00  9.640          C  
ATOM    250  O   THR A  20      -0.603  -2.473   0.281  1.00 10.030          O  
ATOM    251  CB  THR A  20      -1.597  -4.022   2.744  1.00 13.340          C  
ATOM    252  OG1 THR A  20      -1.433  -4.996   3.784  1.00 13.340          O  
ATOM    253  CG2 THR A  20      -3.092  -3.759   2.551  1.00 13.340          C  
ATOM    254  H   THR A  20       0.881  -4.441   2.451  1.00 11.160          H  
ATOM    255  HA  THR A  20      -1.500  -5.479   1.207  1.00 11.540          H  
ATOM    256  HB  THR A  20      -1.100  -3.098   3.032  1.00 16.010          H  
ATOM    257  HG1 THR A  20      -1.681  -4.606   4.628  1.00 16.010          H  
ATOM    258 1HG2 THR A  20      -3.511  -3.393   3.486  1.00 16.010          H  
ATOM    259 2HG2 THR A  20      -3.251  -3.012   1.777  1.00 16.010          H  
ATOM    260 3HG2 THR A  20      -3.589  -4.685   2.269  1.00 16.010          H  
ATOM    261  N   GLY A  21      -2.118  -3.874  -0.603  1.00  9.380          N  
ATOM    262  CA  GLY A  21      -2.420  -2.979  -1.706  1.00  9.550          C  
ATOM    263  C   GLY A  21      -3.486  -3.609  -2.596  1.00 10.030          C  
ATOM    264  O   GLY A  21      -4.068  -4.621  -2.209  1.00 10.260          O  
ATOM    265  H   GLY A  21      -2.591  -4.770  -0.544  1.00 11.260          H  
ATOM    266 1HA  GLY A  21      -2.775  -2.032  -1.301  1.00 11.460          H  
ATOM    267 2HA  GLY A  21      -1.510  -2.778  -2.271  1.00 11.460          H  
ATOM    268  N   PRO A  22      -3.809  -2.992  -3.745  1.00 10.340          N  
ATOM    269  CA  PRO A  22      -4.808  -3.430  -4.716  1.00 10.880          C  
ATOM    270  C   PRO A  22      -4.427  -4.821  -5.173  1.00 11.010          C  
ATOM    271  O   PRO A  22      -3.237  -5.081  -5.337  1.00 11.360          O  
ATOM    272  CB  PRO A  22      -4.659  -2.399  -5.826  1.00 16.320          C  
ATOM    273  CG  PRO A  22      -4.058  -1.185  -5.164  1.00 16.320          C  
ATOM    274  CD  PRO A  22      -3.114  -1.750  -4.127  1.00 16.320          C  
ATOM    275  HA  PRO A  22      -5.815  -3.416  -4.268  1.00 13.060          H  
ATOM    276 1HB  PRO A  22      -4.034  -2.808  -6.615  1.00 19.580          H  
ATOM    277 2HB  PRO A  22      -5.644  -2.185  -6.263  1.00 19.580          H  
ATOM    278 1HG  PRO A  22      -3.542  -0.567  -5.917  1.00 19.580          H  
ATOM    279 2HG  PRO A  22      -4.850  -0.559  -4.727  1.00 19.580          H  
ATOM    280 1HD  PRO A  22      -2.128  -1.985  -4.573  1.00 19.580          H  
ATOM    281 2HD  PRO A  22      -3.035  -1.042  -3.294  1.00 19.580          H  
ATOM    282  N   SER A  23      -5.395  -5.695  -5.430  1.00 10.930          N  
ATOM    283  CA  SER A  23      -5.057  -7.078  -5.794  1.00 10.760          C  
ATOM    284  C   SER A  23      -4.141  -7.187  -7.011  1.00 10.350          C  
ATOM    285  O   SER A  23      -4.389  -6.598  -8.074  1.00 10.220          O  
ATOM    286  CB  SER A  23      -6.332  -7.861  -6.068  1.00 15.130          C  
ATOM    287  OG  SER A  23      -7.148  -7.934  -4.924  1.00 15.130          O  
ATOM    288  H   SER A  23      -6.376  -5.415  -5.313  1.00 13.120          H  
ATOM    289  HA  SER A  23      -4.544  -7.535  -4.942  1.00 12.910          H  
ATOM    290 1HB  SER A  23      -6.878  -7.392  -6.880  1.00 18.160          H  
ATOM    291 2HB  SER A  23      -6.069  -8.870  -6.396  1.00 18.160          H  
ATOM    292  HG  SER A  23      -7.923  -8.439  -5.182  1.00 18.160          H  
ATOM    293  N   GLY A  24      -3.095  -8.003  -6.878  1.00 10.350          N  
ATOM    294  CA  GLY A  24      -2.134  -8.183  -7.954  1.00 10.190          C  
ATOM    295  C   GLY A  24      -2.581  -9.292  -8.877  1.00  9.830          C  
ATOM    296  O   GLY A  24      -3.594  -9.936  -8.595  1.00  9.850          O  
ATOM    297  H   GLY A  24      -2.955  -8.501  -5.994  1.00 12.420          H  
ATOM    298 1HA  GLY A  24      -2.029  -7.249  -8.502  1.00 12.230          H  
ATOM    299 2HA  GLY A  24      -1.169  -8.420  -7.521  1.00 12.230          H  
ATOM    300  N   PRO A  25      -1.839  -9.545  -9.960  1.00  9.750          N  
ATOM    301  CA  PRO A  25      -2.100 -10.555 -10.965  1.00  9.650          C  
ATOM    302  C   PRO A  25      -1.833 -11.917 -10.364  1.00  9.220          C  
ATOM    303  O   PRO A  25      -1.022 -11.995  -9.449  1.00  9.010          O  
ATOM    304  CB  PRO A  25      -1.086 -10.213 -12.056  1.00 14.480          C  
ATOM    305  CG  PRO A  25       0.057  -9.538 -11.316  1.00 14.480          C  
ATOM    306  CD  PRO A  25      -0.601  -8.766 -10.193  1.00 14.480          C  
ATOM    307  HA  PRO A  25      -3.128 -10.420 -11.323  1.00 11.580          H  
ATOM    308 1HB  PRO A  25      -0.786 -11.138 -12.587  1.00 17.370          H  
ATOM    309 2HB  PRO A  25      -1.553  -9.559 -12.794  1.00 17.370          H  
ATOM    310 1HG  PRO A  25       0.765 -10.296 -10.938  1.00 17.370          H  
ATOM    311 2HG  PRO A  25       0.626  -8.886 -12.001  1.00 17.370          H  
ATOM    312 1HD  PRO A  25       0.066  -8.794  -9.317  1.00 17.370          H  
ATOM    313 2HD  PRO A  25      -0.832  -7.735 -10.519  1.00 17.370          H  
ATOM    314  N   PRO A  26      -2.459 -12.996 -10.849  1.00  9.300          N  
ATOM    315  CA  PRO A  26      -2.174 -14.352 -10.444  1.00  9.190          C  
ATOM    316  C   PRO A  26      -0.715 -14.680 -10.693  1.00  9.180          C  
ATOM    317  O   PRO A  26      -0.195 -14.329 -11.755  1.00  9.470          O  
ATOM    318  CB  PRO A  26      -3.084 -15.176 -11.364  1.00 13.790          C  
ATOM    319  CG  PRO A  26      -4.210 -14.233 -11.738  1.00 13.790          C  
ATOM    320  CD  PRO A  26      -3.556 -12.871 -11.836  1.00 13.790          C  
ATOM    321  HA  PRO A  26      -2.434 -14.469  -9.398  1.00 11.030          H  
ATOM    322 1HB  PRO A  26      -2.512 -15.531 -12.235  1.00 16.540          H  
ATOM    323 2HB  PRO A  26      -3.432 -16.075 -10.822  1.00 16.540          H  
ATOM    324 1HG  PRO A  26      -4.674 -14.543 -12.686  1.00 16.540          H  
ATOM    325 2HG  PRO A  26      -4.996 -14.265 -10.978  1.00 16.540          H  
ATOM    326 1HD  PRO A  26      -3.170 -12.673 -12.850  1.00 16.540          H  
ATOM    327 2HD  PRO A  26      -4.311 -12.135 -11.532  1.00 16.540          H  
ATOM    328  N   GLY A  27      -0.080 -15.394  -9.768  1.00  9.080          N  
ATOM    329  CA  GLY A  27       1.322 -15.782  -9.910  1.00  9.330          C  
ATOM    330  C   GLY A  27       2.259 -15.004  -8.959  1.00  9.420          C  
ATOM    331  O   GLY A  27       2.644 -15.536  -7.913  1.00  9.620          O  
ATOM    332  H   GLY A  27      -0.581 -15.671  -8.911  1.00 10.900          H  
ATOM    333 1HA  GLY A  27       1.393 -16.840  -9.659  1.00 11.200          H  
ATOM    334 2HA  GLY A  27       1.631 -15.719 -10.945  1.00 11.200          H  
ATOM    335  N   PRO A  28       2.704 -13.779  -9.316  1.00  9.560          N  
ATOM    336  CA  PRO A  28       3.571 -12.918  -8.535  1.00  9.950          C  
ATOM    337  C   PRO A  28       2.906 -12.505  -7.227  1.00  9.950          C  
ATOM    338  O   PRO A  28       1.669 -12.509  -7.134  1.00  9.710          O  
ATOM    339  CB  PRO A  28       3.763 -11.688  -9.438  1.00 14.920          C  
ATOM    340  CG  PRO A  28       3.424 -12.159 -10.823  1.00 14.920          C  
ATOM    341  CD  PRO A  28       2.331 -13.177 -10.624  1.00 14.920          C  
ATOM    342  HA  PRO A  28       4.511 -13.449  -8.389  1.00 11.940          H  
ATOM    343 1HB  PRO A  28       3.109 -10.863  -9.089  1.00 17.910          H  
ATOM    344 2HB  PRO A  28       4.797 -11.316  -9.363  1.00 17.910          H  
ATOM    345 1HG  PRO A  28       3.097 -11.307 -11.438  1.00 17.910          H  
ATOM    346 2HG  PRO A  28       4.315 -12.582 -11.310  1.00 17.910          H  
ATOM    347 1HD  PRO A  28       1.347 -12.682 -10.541  1.00 17.910          H  
ATOM    348 2HD  PRO A  28       2.380 -13.865 -11.460  1.00 17.910          H  
ATOM    349  N   PRO A  29       3.686 -12.149  -6.195  1.00 10.440          N  
ATOM    350  CA  PRO A  29       3.193 -11.600  -4.963  1.00 10.770          C  
ATOM    351  C   PRO A  29       2.222 -10.507  -5.335  1.00 10.950          C  
ATOM    352  O   PRO A  29       2.456  -9.754  -6.285  1.00 11.140          O  
ATOM    353  CB  PRO A  29       4.473 -11.067  -4.317  1.00 16.160          C  
ATOM    354  CG  PRO A  29       5.545 -12.014  -4.822  1.00 16.160          C  
ATOM    355  CD  PRO A  29       5.146 -12.330  -6.251  1.00 16.160          C  
ATOM    356  HA  PRO A  29       2.711 -12.388  -4.358  1.00 12.920          H  
ATOM    357 1HB  PRO A  29       4.651 -10.021  -4.644  1.00 19.390          H  
ATOM    358 2HB  PRO A  29       4.373 -11.049  -3.220  1.00 19.390          H  
ATOM    359 1HG  PRO A  29       6.536 -11.538  -4.748  1.00 19.390          H  
ATOM    360 2HG  PRO A  29       5.581 -12.916  -4.185  1.00 19.390          H  
ATOM    361 1HD  PRO A  29       5.597 -11.648  -6.958  1.00 19.390          H  
ATOM    362 2HD  PRO A  29       5.412 -13.380  -6.440  1.00 19.390          H  
ATOM    363  N   GLY A  30       1.110 -10.469  -4.628  1.00 11.120          N  
ATOM    364  CA  GLY A  30       0.044  -9.536  -4.908  1.00 11.590          C  
ATOM    365  C   GLY A  30      -1.224 -10.325  -5.205  1.00 12.010          C  
ATOM    366  O   GLY A  30      -2.330  -9.860  -4.932  1.00 12.470          O  
ATOM    367  H   GLY A  30       0.998 -11.125  -3.864  1.00 13.340          H  
ATOM    368 1HA  GLY A  30      -0.113  -8.881  -4.047  1.00 13.910          H  
ATOM    369 2HA  GLY A  30       0.312  -8.919  -5.764  1.00 13.910          H  
ATOM    370  N   GLU A  31      -1.071 -11.557  -5.713  1.00 12.040          N  
ATOM    371  CA  GLU A  31      -2.233 -12.420  -5.964  1.00 12.610          C  
ATOM    372  C   GLU A  31      -3.092 -12.636  -4.721  1.00 12.740          C  
ATOM    373  O   GLU A  31      -4.320 -12.734  -4.815  1.00 13.130          O  
ATOM    374  CB  GLU A  31      -1.820 -13.805  -6.466  1.00 17.430          C  
ATOM    375  CG  GLU A  31      -3.032 -14.764  -6.732  1.00 17.430          C  
ATOM    376  CD  GLU A  31      -2.618 -16.095  -7.302  1.00 17.430          C  
ATOM    377  OE1 GLU A  31      -1.439 -16.301  -7.429  1.00 17.430          O  
ATOM    378  OE2 GLU A  31      -3.463 -16.881  -7.638  1.00 17.430          O  
ATOM    379  H   GLU A  31      -0.132 -11.884  -5.982  1.00 14.450          H  
ATOM    380  HA  GLU A  31      -2.848 -11.944  -6.730  1.00 15.130          H  
ATOM    381 1HB  GLU A  31      -1.243 -13.699  -7.384  1.00 20.910          H  
ATOM    382 2HB  GLU A  31      -1.169 -14.277  -5.725  1.00 20.910          H  
ATOM    383 1HG  GLU A  31      -3.551 -14.960  -5.795  1.00 20.910          H  
ATOM    384 2HG  GLU A  31      -3.735 -14.271  -7.405  1.00 20.910          H  
ATOM    385  N   ASP A  32      -2.451 -12.752  -3.556  1.00 12.610          N  
ATOM    386  CA  ASP A  32      -3.141 -13.052  -2.317  1.00 12.820          C  
ATOM    387  C   ASP A  32      -4.373 -12.171  -2.135  1.00 12.710          C  
ATOM    388  O   ASP A  32      -4.297 -10.943  -2.125  1.00 13.000          O  
ATOM    389  CB  ASP A  32      -2.196 -12.808  -1.131  1.00 17.860          C  
ATOM    390  CG  ASP A  32      -0.985 -13.771  -1.076  1.00 17.860          C  
ATOM    391  OD1 ASP A  32      -0.962 -14.723  -1.815  1.00 17.860          O  
ATOM    392  OD2 ASP A  32      -0.073 -13.518  -0.302  1.00 17.860          O  
ATOM    393  H   ASP A  32      -1.444 -12.686  -3.533  1.00 15.130          H  
ATOM    394  HA  ASP A  32      -3.451 -14.097  -2.334  1.00 15.380          H  
ATOM    395 1HB  ASP A  32      -1.827 -11.781  -1.179  1.00 21.440          H  
ATOM    396 2HB  ASP A  32      -2.759 -12.905  -0.202  1.00 21.440          H  
ATOM    397  N   GLY A  33      -5.507 -12.828  -1.893  1.00 12.500          N  
ATOM    398  CA  GLY A  33      -6.798 -12.174  -1.691  1.00 12.600          C  
ATOM    399  C   GLY A  33      -7.690 -12.193  -2.940  1.00 12.400          C  
ATOM    400  O   GLY A  33      -8.903 -11.981  -2.836  1.00 12.540          O  
ATOM    401  H   GLY A  33      -5.483 -13.838  -1.893  1.00 15.000          H  
ATOM    402 1HA  GLY A  33      -7.321 -12.665  -0.869  1.00 15.120          H  
ATOM    403 2HA  GLY A  33      -6.632 -11.142  -1.384  1.00 15.120          H  
ATOM    404  N   ARG A  34      -7.114 -12.465  -4.115  1.00 12.240          N  
ATOM    405  CA  ARG A  34      -7.900 -12.541  -5.341  1.00 12.260          C  
ATOM    406  C   ARG A  34      -8.845 -13.745  -5.250  1.00 12.150          C  
ATOM    407  O   ARG A  34      -8.438 -14.840  -4.862  1.00 12.210          O  
ATOM    408  CB  ARG A  34      -6.984 -12.594  -6.569  1.00 17.160          C  
ATOM    409  CG  ARG A  34      -7.695 -12.568  -7.942  1.00 17.160          C  
ATOM    410  CD  ARG A  34      -6.726 -12.511  -9.097  1.00 17.160          C  
ATOM    411  NE  ARG A  34      -6.065 -11.200  -9.209  1.00 17.160          N  
ATOM    412  CZ  ARG A  34      -6.565 -10.093  -9.828  1.00 17.160          C  
ATOM    413  NH1 ARG A  34      -7.740 -10.070 -10.429  1.00 17.160          N  
ATOM    414  NH2 ARG A  34      -5.822  -9.027  -9.809  1.00 17.160          N  
ATOM    415  H   ARG A  34      -6.099 -12.608  -4.168  1.00 14.690          H  
ATOM    416  HA  ARG A  34      -8.505 -11.639  -5.424  1.00 14.710          H  
ATOM    417 1HB  ARG A  34      -6.288 -11.754  -6.534  1.00 20.590          H  
ATOM    418 2HB  ARG A  34      -6.383 -13.505  -6.527  1.00 20.590          H  
ATOM    419 1HG  ARG A  34      -8.284 -13.465  -8.062  1.00 20.590          H  
ATOM    420 2HG  ARG A  34      -8.347 -11.694  -7.995  1.00 20.590          H  
ATOM    421 1HD  ARG A  34      -5.947 -13.260  -8.931  1.00 20.590          H  
ATOM    422 2HD  ARG A  34      -7.236 -12.726 -10.034  1.00 20.590          H  
ATOM    423  HE  ARG A  34      -5.123 -11.077  -8.797  1.00 20.590          H  
ATOM    424 1HH1 ARG A  34      -8.329 -10.882 -10.464  1.00 20.590          H  
ATOM    425 2HH1 ARG A  34      -8.067  -9.193 -10.875  1.00 20.590          H  
ATOM    426 1HH2 ARG A  34      -4.934  -9.101  -9.331  1.00 20.590          H  
ATOM    427 2HH2 ARG A  34      -6.105  -8.175 -10.270  1.00 20.590          H  
ATOM    428  N   ASP A  35     -10.114 -13.540  -5.607  1.00 12.190          N  
ATOM    429  CA  ASP A  35     -11.161 -14.557  -5.524  1.00 12.300          C  
ATOM    430  C   ASP A  35     -11.388 -15.413  -6.767  1.00 12.050          C  
ATOM    431  O   ASP A  35     -12.324 -16.213  -6.819  1.00 12.200          O  
ATOM    432  CB  ASP A  35     -12.443 -13.840  -5.153  1.00 17.180          C  
ATOM    433  CG  ASP A  35     -12.771 -12.784  -6.193  1.00 17.180          C  
ATOM    434  OD1 ASP A  35     -12.017 -12.677  -7.173  1.00 17.180          O  
ATOM    435  OD2 ASP A  35     -13.716 -12.046  -5.993  1.00 17.180          O  
ATOM    436  H   ASP A  35     -10.400 -12.626  -5.951  1.00 14.630          H  
ATOM    437  HA  ASP A  35     -10.898 -15.229  -4.707  1.00 14.760          H  
ATOM    438 1HB  ASP A  35     -13.264 -14.555  -5.093  1.00 20.610          H  
ATOM    439 2HB  ASP A  35     -12.332 -13.368  -4.173  1.00 20.610          H  
ATOM    440  N   GLY A  36     -10.536 -15.254  -7.756  1.00 11.830          N  
ATOM    441  CA  GLY A  36     -10.616 -16.016  -8.992  1.00 11.770          C  
ATOM    442  C   GLY A  36     -11.600 -15.472 -10.030  1.00 11.110          C  
ATOM    443  O   GLY A  36     -11.767 -16.083 -11.089  1.00 11.120          O  
ATOM    444  H   GLY A  36      -9.807 -14.573  -7.626  1.00 14.200          H  
ATOM    445 1HA  GLY A  36      -9.622 -16.062  -9.435  1.00 14.120          H  
ATOM    446 2HA  GLY A  36     -10.888 -17.044  -8.748  1.00 14.120          H  
ATOM    447  N   ARG A  37     -12.266 -14.346  -9.756  1.00 10.770          N  
ATOM    448  CA  ARG A  37     -13.209 -13.842 -10.748  1.00 10.410          C  
ATOM    449  C   ARG A  37     -12.492 -13.153 -11.903  1.00  9.900          C  
ATOM    450  O   ARG A  37     -11.360 -12.674 -11.775  1.00  9.930          O  
ATOM    451  CB  ARG A  37     -14.257 -12.914 -10.153  1.00 14.720          C  
ATOM    452  CG  ARG A  37     -15.269 -13.588  -9.226  1.00 14.720          C  
ATOM    453  CD  ARG A  37     -16.310 -12.625  -8.765  1.00 14.720          C  
ATOM    454  NE  ARG A  37     -15.768 -11.648  -7.850  1.00 14.720          N  
ATOM    455  CZ  ARG A  37     -16.295 -10.462  -7.533  1.00 14.720          C  
ATOM    456  NH1 ARG A  37     -17.421 -10.022  -8.074  1.00 14.720          N  
ATOM    457  NH2 ARG A  37     -15.637  -9.757  -6.647  1.00 14.720          N  
ATOM    458  H   ARG A  37     -12.115 -13.846  -8.863  1.00 12.920          H  
ATOM    459  HA  ARG A  37     -13.748 -14.696 -11.155  1.00 12.490          H  
ATOM    460 1HB  ARG A  37     -13.753 -12.141  -9.570  1.00 17.660          H  
ATOM    461 2HB  ARG A  37     -14.806 -12.416 -10.950  1.00 17.660          H  
ATOM    462 1HG  ARG A  37     -15.756 -14.414  -9.738  1.00 17.660          H  
ATOM    463 2HG  ARG A  37     -14.744 -13.965  -8.342  1.00 17.660          H  
ATOM    464 1HD  ARG A  37     -16.714 -12.103  -9.628  1.00 17.660          H  
ATOM    465 2HD  ARG A  37     -17.105 -13.167  -8.256  1.00 17.660          H  
ATOM    466  HE  ARG A  37     -14.900 -11.891  -7.346  1.00 17.660          H  
ATOM    467 1HH1 ARG A  37     -17.912 -10.584  -8.750  1.00 17.660          H  
ATOM    468 2HH1 ARG A  37     -17.790  -9.120  -7.808  1.00 17.660          H  
ATOM    469 1HH2 ARG A  37     -14.776 -10.184  -6.265  1.00 17.660          H  
ATOM    470 2HH2 ARG A  37     -15.963  -8.852  -6.349  1.00 17.660          H  
ATOM    471  N   ASP A  38     -13.181 -13.060 -13.041  1.00  9.660          N  
ATOM    472  CA  ASP A  38     -12.619 -12.434 -14.239  1.00  9.440          C  
ATOM    473  C   ASP A  38     -12.634 -10.908 -14.164  1.00  9.060          C  
ATOM    474  O   ASP A  38     -13.434 -10.239 -14.827  1.00  9.500          O  
ATOM    475  CB  ASP A  38     -13.406 -12.896 -15.484  1.00 13.300          C  
ATOM    476  CG  ASP A  38     -12.795 -12.459 -16.849  1.00 13.300          C  
ATOM    477  OD1 ASP A  38     -11.630 -12.114 -16.910  1.00 13.300          O  
ATOM    478  OD2 ASP A  38     -13.521 -12.423 -17.823  1.00 13.300          O  
ATOM    479  H   ASP A  38     -14.105 -13.458 -13.092  1.00 11.590          H  
ATOM    480  HA  ASP A  38     -11.583 -12.755 -14.342  1.00 11.330          H  
ATOM    481 1HB  ASP A  38     -13.465 -13.982 -15.475  1.00 15.960          H  
ATOM    482 2HB  ASP A  38     -14.426 -12.516 -15.423  1.00 15.960          H  
ATOM    483  N   GLY A  39     -11.753 -10.370 -13.330  1.00  8.470          N  
ATOM    484  CA  GLY A  39     -11.639  -8.930 -13.161  1.00  8.330          C  
ATOM    485  C   GLY A  39     -10.765  -8.405 -14.289  1.00  8.040          C  
ATOM    486  O   GLY A  39     -10.354  -9.167 -15.163  1.00  8.190          O  
ATOM    487  H   GLY A  39     -11.174 -11.014 -12.784  1.00 10.160          H  
ATOM    488 1HA  GLY A  39     -12.624  -8.465 -13.195  1.00 10.000          H  
ATOM    489 2HA  GLY A  39     -11.189  -8.695 -12.195  1.00 10.000          H  
ATOM    490  N   LYS A  40     -10.482  -7.112 -14.294  1.00  7.950          N  
ATOM    491  CA  LYS A  40      -9.670  -6.536 -15.357  1.00  8.060          C  
ATOM    492  C   LYS A  40      -8.679  -5.534 -14.772  1.00  7.530          C  
ATOM    493  O   LYS A  40      -8.975  -4.934 -13.737  1.00  7.050          O  
ATOM    494  CB  LYS A  40     -10.556  -5.854 -16.414  1.00 11.240          C  
ATOM    495  CG  LYS A  40     -11.547  -6.789 -17.169  1.00 11.240          C  
ATOM    496  CD  LYS A  40     -10.827  -7.751 -18.160  1.00 11.240          C  
ATOM    497  CE  LYS A  40     -11.814  -8.580 -18.991  1.00 11.240          C  
ATOM    498  NZ  LYS A  40     -12.508  -9.674 -18.214  1.00 11.240          N  
ATOM    499  H   LYS A  40     -10.825  -6.528 -13.542  1.00  9.540          H  
ATOM    500  HA  LYS A  40      -9.136  -7.348 -15.828  1.00  9.670          H  
ATOM    501 1HB  LYS A  40     -11.148  -5.074 -15.928  1.00 13.490          H  
ATOM    502 2HB  LYS A  40      -9.935  -5.359 -17.157  1.00 13.490          H  
ATOM    503 1HG  LYS A  40     -12.131  -7.374 -16.465  1.00 13.490          H  
ATOM    504 2HG  LYS A  40     -12.239  -6.168 -17.742  1.00 13.490          H  
ATOM    505 1HD  LYS A  40     -10.182  -7.179 -18.829  1.00 13.490          H  
ATOM    506 2HD  LYS A  40     -10.207  -8.451 -17.603  1.00 13.490          H  
ATOM    507 1HE  LYS A  40     -12.575  -7.909 -19.385  1.00 13.490          H  
ATOM    508 2HE  LYS A  40     -11.282  -9.030 -19.821  1.00 13.490          H  
ATOM    509 1HZ  LYS A  40     -13.149 -10.155 -18.844  1.00 13.490          H  
ATOM    510 2HZ  LYS A  40     -11.853 -10.399 -17.814  1.00 13.490          H  
ATOM    511 3HZ  LYS A  40     -13.038  -9.294 -17.445  1.00 13.490          H  
ATOM    512  N   PRO A  41      -7.505  -5.322 -15.384  1.00  7.880          N  
ATOM    513  CA  PRO A  41      -6.540  -4.330 -14.965  1.00  7.770          C  
ATOM    514  C   PRO A  41      -7.233  -2.991 -14.880  1.00  7.800          C  
ATOM    515  O   PRO A  41      -8.121  -2.706 -15.689  1.00  8.220          O  
ATOM    516  CB  PRO A  41      -5.513  -4.363 -16.091  1.00 11.650          C  
ATOM    517  CG  PRO A  41      -5.600  -5.759 -16.654  1.00 11.650          C  
ATOM    518  CD  PRO A  41      -7.071  -6.122 -16.557  1.00 11.650          C  
ATOM    519  HA  PRO A  41      -6.101  -4.614 -13.990  1.00  9.320          H  
ATOM    520 1HB  PRO A  41      -5.732  -3.573 -16.828  1.00 13.990          H  
ATOM    521 2HB  PRO A  41      -4.539  -4.144 -15.676  1.00 13.990          H  
ATOM    522 1HG  PRO A  41      -5.219  -5.776 -17.697  1.00 13.990          H  
ATOM    523 2HG  PRO A  41      -4.960  -6.435 -16.077  1.00 13.990          H  
ATOM    524 1HD  PRO A  41      -7.612  -5.831 -17.465  1.00 13.990          H  
ATOM    525 2HD  PRO A  41      -7.111  -7.203 -16.363  1.00 13.990          H  
ATOM    526  N   GLY A  42      -6.908  -2.204 -13.861  1.00  7.610          N  
ATOM    527  CA  GLY A  42      -7.541  -0.906 -13.696  1.00  8.000          C  
ATOM    528  C   GLY A  42      -8.844  -0.942 -12.883  1.00  8.310          C  
ATOM    529  O   GLY A  42      -9.318   0.103 -12.437  1.00  8.700          O  
ATOM    530  H   GLY A  42      -6.174  -2.490 -13.196  1.00  9.130          H  
ATOM    531 1HA  GLY A  42      -6.844  -0.231 -13.206  1.00  9.600          H  
ATOM    532 2HA  GLY A  42      -7.740  -0.481 -14.678  1.00  9.600          H  
ATOM    533  N   LEU A  43      -9.448  -2.121 -12.706  1.00  8.340          N  
ATOM    534  CA  LEU A  43     -10.704  -2.229 -11.972  1.00  8.840          C  
ATOM    535  C   LEU A  43     -10.512  -1.780 -10.531  1.00  8.680          C  
ATOM    536  O   LEU A  43      -9.539  -2.167  -9.889  1.00  8.290          O  
ATOM    537  CB  LEU A  43     -11.210  -3.682 -12.035  1.00 12.180          C  
ATOM    538  CG  LEU A  43     -12.593  -4.016 -11.402  1.00 12.180          C  
ATOM    539  CD1 LEU A  43     -13.727  -3.326 -12.175  1.00 12.180          C  
ATOM    540  CD2 LEU A  43     -12.781  -5.535 -11.434  1.00 12.180          C  
ATOM    541  H   LEU A  43      -9.042  -2.987 -13.082  1.00 10.010          H  
ATOM    542  HA  LEU A  43     -11.428  -1.571 -12.446  1.00 10.610          H  
ATOM    543 1HB  LEU A  43     -11.254  -3.969 -13.083  1.00 14.610          H  
ATOM    544 2HB  LEU A  43     -10.466  -4.318 -11.549  1.00 14.610          H  
ATOM    545  HG  LEU A  43     -12.616  -3.670 -10.360  1.00 14.610          H  
ATOM    546 1HD1 LEU A  43     -14.684  -3.584 -11.717  1.00 14.610          H  
ATOM    547 2HD1 LEU A  43     -13.602  -2.250 -12.147  1.00 14.610          H  
ATOM    548 3HD1 LEU A  43     -13.720  -3.666 -13.212  1.00 14.610          H  
ATOM    549 1HD2 LEU A  43     -13.738  -5.793 -10.980  1.00 14.610          H  
ATOM    550 2HD2 LEU A  43     -12.762  -5.890 -12.463  1.00 14.610          H  
ATOM    551 3HD2 LEU A  43     -11.976  -6.011 -10.869  1.00 14.610          H  
ATOM    552  N   ASN A  44     -11.420  -0.959 -10.014  1.00  9.150          N  
ATOM    553  CA  ASN A  44     -11.263  -0.485  -8.648  1.00  9.180          C  
ATOM    554  C   ASN A  44     -11.064  -1.632  -7.667  1.00  9.100          C  
ATOM    555  O   ASN A  44     -11.869  -2.560  -7.600  1.00  9.460          O  
ATOM    556  CB  ASN A  44     -12.470   0.331  -8.224  1.00 12.840          C  
ATOM    557  CG  ASN A  44     -12.571   1.653  -8.926  1.00 12.840          C  
ATOM    558  OD1 ASN A  44     -11.576   2.240  -9.365  1.00 12.840          O  
ATOM    559  ND2 ASN A  44     -13.777   2.142  -9.047  1.00 12.840          N  
ATOM    560  H   ASN A  44     -12.194  -0.635 -10.574  1.00 10.980          H  
ATOM    561  HA  ASN A  44     -10.371   0.143  -8.604  1.00 11.020          H  
ATOM    562 1HB  ASN A  44     -13.376  -0.242  -8.424  1.00 15.410          H  
ATOM    563 2HB  ASN A  44     -12.426   0.506  -7.151  1.00 15.410          H  
ATOM    564 1HD2 ASN A  44     -13.918   3.022  -9.505  1.00 15.410          H  
ATOM    565 2HD2 ASN A  44     -14.561   1.641  -8.679  1.00 15.410          H  
ATOM    566  N   GLY A  45     -10.022  -1.510  -6.844  1.00  8.870          N  
ATOM    567  CA  GLY A  45      -9.680  -2.512  -5.835  1.00  8.820          C  
ATOM    568  C   GLY A  45      -8.603  -3.485  -6.318  1.00  8.670          C  
ATOM    569  O   GLY A  45      -8.064  -4.271  -5.520  1.00  9.100          O  
ATOM    570  H   GLY A  45      -9.409  -0.716  -6.968  1.00 10.640          H  
ATOM    571 1HA  GLY A  45      -9.337  -2.006  -4.934  1.00 10.580          H  
ATOM    572 2HA  GLY A  45     -10.578  -3.066  -5.567  1.00 10.580          H  
ATOM    573  N   GLU A  46      -8.290  -3.420  -7.612  1.00  8.320          N  
ATOM    574  CA  GLU A  46      -7.284  -4.262  -8.236  1.00  8.470          C  
ATOM    575  C   GLU A  46      -6.140  -3.378  -8.749  1.00  8.380          C  
ATOM    576  O   GLU A  46      -6.243  -2.147  -8.771  1.00  8.270          O  
ATOM    577  CB  GLU A  46      -7.897  -5.130  -9.352  1.00 11.800          C  
ATOM    578  CG  GLU A  46      -9.076  -6.045  -8.866  1.00 11.800          C  
ATOM    579  CD  GLU A  46      -9.501  -7.121  -9.860  1.00 11.800          C  
ATOM    580  OE1 GLU A  46      -8.838  -7.281 -10.862  1.00 11.800          O  
ATOM    581  OE2 GLU A  46     -10.481  -7.788  -9.608  1.00 11.800          O  
ATOM    582  H   GLU A  46      -8.792  -2.767  -8.221  1.00  9.980          H  
ATOM    583  HA  GLU A  46      -6.871  -4.934  -7.494  1.00 10.160          H  
ATOM    584 1HB  GLU A  46      -8.276  -4.489 -10.146  1.00 14.160          H  
ATOM    585 2HB  GLU A  46      -7.126  -5.771  -9.779  1.00 14.160          H  
ATOM    586 1HG  GLU A  46      -8.806  -6.510  -7.920  1.00 14.160          H  
ATOM    587 2HG  GLU A  46      -9.935  -5.394  -8.675  1.00 14.160          H  
ATOM    588  N   ASP A  47      -5.022  -4.004  -9.092  1.00  8.690          N  
ATOM    589  CA  ASP A  47      -3.824  -3.328  -9.592  1.00  8.880          C  
ATOM    590  C   ASP A  47      -4.088  -2.422 -10.805  1.00  8.960          C  
ATOM    591  O   ASP A  47      -4.683  -2.852 -11.809  1.00  9.320          O  
ATOM    592  CB  ASP A  47      -2.770  -4.384  -9.941  1.00 12.360          C  
ATOM    593  CG  ASP A  47      -1.443  -3.813 -10.248  1.00 12.360          C  
ATOM    594  OD1 ASP A  47      -1.127  -2.831  -9.632  1.00 12.360          O  
ATOM    595  OD2 ASP A  47      -0.735  -4.348 -11.079  1.00 12.360          O  
ATOM    596  H   ASP A  47      -4.982  -5.018  -8.980  1.00 10.430          H  
ATOM    597  HA  ASP A  47      -3.425  -2.705  -8.797  1.00 10.660          H  
ATOM    598 1HB  ASP A  47      -2.662  -5.054  -9.094  1.00 14.830          H  
ATOM    599 2HB  ASP A  47      -3.111  -4.983 -10.787  1.00 14.830          H  
ATOM    600  N   GLY A  48      -3.671  -1.155 -10.690  1.00  8.860          N  
ATOM    601  CA  GLY A  48      -3.839  -0.177 -11.767  1.00  9.200          C  
ATOM    602  C   GLY A  48      -2.698  -0.221 -12.787  1.00  9.310          C  
ATOM    603  O   GLY A  48      -1.607  -0.696 -12.503  1.00  9.260          O  
ATOM    604  H   GLY A  48      -3.229  -0.888  -9.819  1.00 10.630          H  
ATOM    605 1HA  GLY A  48      -4.780  -0.371 -12.272  1.00 11.040          H  
ATOM    606 2HA  GLY A  48      -3.907   0.820 -11.335  1.00 11.040          H  
ATOM    607  N   THR A  49      -2.901   0.424 -13.925  1.00  9.700          N  
ATOM    608  CA  THR A  49      -1.931   0.462 -15.018  1.00 10.090          C  
ATOM    609  C   THR A  49      -0.585   1.083 -14.657  1.00 10.140          C  
ATOM    610  O   THR A  49       0.491   0.612 -15.065  1.00 10.420          O  
ATOM    611  CB  THR A  49      -2.540   1.223 -16.201  1.00 13.970          C  
ATOM    612  OG1 THR A  49      -3.736   0.555 -16.628  1.00 13.970          O  
ATOM    613  CG2 THR A  49      -1.580   1.283 -17.321  1.00 13.970          C  
ATOM    614  H   THR A  49      -3.804   0.844 -14.097  1.00 11.640          H  
ATOM    615  HA  THR A  49      -1.743  -0.561 -15.330  1.00 12.110          H  
ATOM    616  HB  THR A  49      -2.795   2.238 -15.899  1.00 16.760          H  
ATOM    617  HG1 THR A  49      -3.552  -0.402 -16.745  1.00 16.760          H  
ATOM    618 1HG2 THR A  49      -2.028   1.805 -18.161  1.00 16.760          H  
ATOM    619 2HG2 THR A  49      -0.677   1.806 -17.018  1.00 16.760          H  
ATOM    620 3HG2 THR A  49      -1.327   0.272 -17.599  1.00 16.760          H  
ATOM    621  N   ASP A  50      -0.655   2.165 -13.905  1.00 10.050          N  
ATOM    622  CA  ASP A  50       0.530   2.913 -13.575  1.00 10.270          C  
ATOM    623  C   ASP A  50       1.171   2.456 -12.268  1.00 10.120          C  
ATOM    624  O   ASP A  50       2.067   3.121 -11.742  1.00 10.330          O  
ATOM    625  CB  ASP A  50       0.207   4.395 -13.531  1.00 14.290          C  
ATOM    626  CG  ASP A  50      -0.176   4.951 -14.929  1.00 14.290          C  
ATOM    627  OD1 ASP A  50       0.314   4.467 -15.939  1.00 14.290          O  
ATOM    628  OD2 ASP A  50      -0.970   5.882 -14.958  1.00 14.290          O  
ATOM    629  H   ASP A  50      -1.559   2.481 -13.587  1.00 12.060          H  
ATOM    630  HA  ASP A  50       1.225   2.780 -14.392  1.00 12.320          H  
ATOM    631 1HB  ASP A  50      -0.617   4.564 -12.839  1.00 17.150          H  
ATOM    632 2HB  ASP A  50       1.073   4.942 -13.157  1.00 17.150          H  
ATOM    633  N   ALA A  51       0.667   1.359 -11.703  1.00  9.890          N  
ATOM    634  CA  ALA A  51       1.198   0.815 -10.471  1.00  9.870          C  
ATOM    635  C   ALA A  51       2.600   0.258 -10.654  1.00  9.640          C  
ATOM    636  O   ALA A  51       2.906  -0.363 -11.664  1.00  9.620          O  
ATOM    637  CB  ALA A  51       0.291  -0.280  -9.973  1.00 13.830          C  
ATOM    638  H   ALA A  51      -0.079   0.825 -12.158  1.00 11.870          H  
ATOM    639  HA  ALA A  51       1.240   1.615  -9.736  1.00 11.840          H  
ATOM    640 1HB  ALA A  51       0.667  -0.685  -9.037  1.00 16.590          H  
ATOM    641 2HB  ALA A  51      -0.711   0.111  -9.824  1.00 16.590          H  
ATOM    642 3HB  ALA A  51       0.251  -1.079 -10.719  1.00 16.590          H  
ATOM    643  N   LYS A  52       3.426   0.404  -9.628  1.00  9.650          N  
ATOM    644  CA  LYS A  52       4.761  -0.176  -9.645  1.00  9.630          C  
ATOM    645  C   LYS A  52       4.718  -1.689  -9.601  1.00  9.010          C  
ATOM    646  O   LYS A  52       3.868  -2.283  -8.929  1.00  8.930          O  
ATOM    647  CB  LYS A  52       5.617   0.364  -8.497  1.00 13.490          C  
ATOM    648  CG  LYS A  52       7.066  -0.195  -8.449  1.00 13.490          C  
ATOM    649  CD  LYS A  52       7.939   0.474  -7.392  1.00 13.490          C  
ATOM    650  CE  LYS A  52       9.303  -0.178  -7.320  1.00 13.490          C  
ATOM    651  NZ  LYS A  52      10.173   0.467  -6.306  1.00 13.490          N  
ATOM    652  H   LYS A  52       3.120   0.934  -8.827  1.00 11.580          H  
ATOM    653  HA  LYS A  52       5.231   0.091 -10.576  1.00 11.560          H  
ATOM    654 1HB  LYS A  52       5.669   1.451  -8.552  1.00 16.190          H  
ATOM    655 2HB  LYS A  52       5.138   0.097  -7.567  1.00 16.190          H  
ATOM    656 1HG  LYS A  52       7.038  -1.257  -8.199  1.00 16.190          H  
ATOM    657 2HG  LYS A  52       7.546  -0.080  -9.421  1.00 16.190          H  
ATOM    658 1HD  LYS A  52       8.077   1.529  -7.646  1.00 16.190          H  
ATOM    659 2HD  LYS A  52       7.508   0.414  -6.425  1.00 16.190          H  
ATOM    660 1HE  LYS A  52       9.196  -1.233  -7.079  1.00 16.190          H  
ATOM    661 2HE  LYS A  52       9.782  -0.079  -8.293  1.00 16.190          H  
ATOM    662 1HZ  LYS A  52      11.077   0.041  -6.311  1.00 16.190          H  
ATOM    663 2HZ  LYS A  52      10.260   1.460  -6.611  1.00 16.190          H  
ATOM    664 3HZ  LYS A  52       9.779   0.390  -5.333  1.00 16.190          H  
ATOM    665  N   ASP A  53       5.695  -2.314 -10.253  1.00  8.830          N  
ATOM    666  CA  ASP A  53       5.831  -3.756 -10.246  1.00  8.530          C  
ATOM    667  C   ASP A  53       5.681  -4.303  -8.837  1.00  8.130          C  
ATOM    668  O   ASP A  53       6.318  -3.829  -7.898  1.00  7.940          O  
ATOM    669  CB  ASP A  53       7.229  -4.156 -10.733  1.00 12.060          C  
ATOM    670  CG  ASP A  53       7.506  -3.978 -12.212  1.00 12.060          C  
ATOM    671  OD1 ASP A  53       6.603  -3.800 -12.985  1.00 12.060          O  
ATOM    672  OD2 ASP A  53       8.650  -4.066 -12.574  1.00 12.060          O  
ATOM    673  H   ASP A  53       6.350  -1.769 -10.794  1.00 10.600          H  
ATOM    674  HA  ASP A  53       5.060  -4.191 -10.883  1.00 10.240          H  
ATOM    675 1HB  ASP A  53       7.972  -3.584 -10.177  1.00 14.470          H  
ATOM    676 2HB  ASP A  53       7.397  -5.205 -10.486  1.00 14.470          H  
ATOM    677  N   SER A  54       4.880  -5.357  -8.710  1.00  8.280          N  
ATOM    678  CA  SER A  54       4.604  -6.024  -7.438  1.00  8.260          C  
ATOM    679  C   SER A  54       5.725  -6.954  -7.004  1.00  7.760          C  
ATOM    680  O   SER A  54       5.701  -7.508  -5.897  1.00  8.070          O  
ATOM    681  CB  SER A  54       3.340  -6.839  -7.548  1.00 11.570          C  
ATOM    682  OG  SER A  54       3.525  -7.916  -8.423  1.00 11.570          O  
ATOM    683  H   SER A  54       4.392  -5.701  -9.528  1.00  9.940          H  
ATOM    684  HA  SER A  54       4.469  -5.256  -6.674  1.00  9.910          H  
ATOM    685 1HB  SER A  54       3.065  -7.215  -6.570  1.00 13.890          H  
ATOM    686 2HB  SER A  54       2.520  -6.211  -7.898  1.00 13.890          H  
ATOM    687  HG  SER A  54       2.821  -8.550  -8.200  1.00 13.890          H  
ATOM    688  N   ALA A  55       6.691  -7.156  -7.894  1.00  7.260          N  
ATOM    689  CA  ALA A  55       7.762  -8.108  -7.680  1.00  7.120          C  
ATOM    690  C   ALA A  55       9.068  -7.649  -8.356  1.00  6.810          C  
ATOM    691  O   ALA A  55       9.021  -6.793  -9.237  1.00  6.680          O  
ATOM    692  CB  ALA A  55       7.322  -9.454  -8.237  1.00 10.020          C  
ATOM    693  H   ALA A  55       6.650  -6.632  -8.756  1.00  8.710          H  
ATOM    694  HA  ALA A  55       7.894  -8.188  -6.613  1.00  8.540          H  
ATOM    695 1HB  ALA A  55       8.067 -10.216  -8.070  1.00 12.030          H  
ATOM    696 2HB  ALA A  55       6.398  -9.732  -7.748  1.00 12.030          H  
ATOM    697 3HB  ALA A  55       7.149  -9.356  -9.309  1.00 12.030          H  
ATOM    698  N   PRO A  56      10.246  -8.164  -7.918  1.00  7.040          N  
ATOM    699  CA  PRO A  56      11.576  -7.968  -8.492  1.00  7.190          C  
ATOM    700  C   PRO A  56      11.694  -8.452  -9.931  1.00  7.260          C  
ATOM    701  O   PRO A  56      10.960  -9.340 -10.365  1.00  7.490          O  
ATOM    702  CB  PRO A  56      12.473  -8.817  -7.584  1.00 10.790          C  
ATOM    703  CG  PRO A  56      11.734  -8.920  -6.284  1.00 10.790          C  
ATOM    704  CD  PRO A  56      10.282  -8.965  -6.655  1.00 10.790          C  
ATOM    705  HA  PRO A  56      11.842  -6.905  -8.421  1.00  8.630          H  
ATOM    706 1HB  PRO A  56      12.652  -9.795  -8.056  1.00 12.940          H  
ATOM    707 2HB  PRO A  56      13.454  -8.334  -7.474  1.00 12.940          H  
ATOM    708 1HG  PRO A  56      12.058  -9.822  -5.738  1.00 12.940          H  
ATOM    709 2HG  PRO A  56      11.978  -8.060  -5.640  1.00 12.940          H  
ATOM    710 1HD  PRO A  56       9.961  -9.999  -6.817  1.00 12.940          H  
ATOM    711 2HD  PRO A  56       9.768  -8.481  -5.825  1.00 12.940          H  
ATOM    712  N   ARG A  57      12.641  -7.860 -10.656  1.00  7.370          N  
ATOM    713  CA  ARG A  57      12.942  -8.199 -12.041  1.00  7.660          C  
ATOM    714  C   ARG A  57      14.408  -8.606 -12.138  1.00  7.700          C  
ATOM    715  O   ARG A  57      15.194  -8.287 -11.252  1.00  7.900          O  
ATOM    716  CB  ARG A  57      12.706  -7.005 -12.958  1.00 10.610          C  
ATOM    717  CG  ARG A  57      11.286  -6.409 -12.953  1.00 10.610          C  
ATOM    718  CD  ARG A  57      10.291  -7.286 -13.614  1.00 10.610          C  
ATOM    719  NE  ARG A  57       9.003  -6.614 -13.758  1.00 10.610          N  
ATOM    720  CZ  ARG A  57       7.882  -7.172 -14.268  1.00 10.610          C  
ATOM    721  NH1 ARG A  57       7.896  -8.430 -14.681  1.00 10.610          N  
ATOM    722  NH2 ARG A  57       6.761  -6.461 -14.356  1.00 10.610          N  
ATOM    723  H   ARG A  57      13.198  -7.135 -10.220  1.00  8.840          H  
ATOM    724  HA  ARG A  57      12.319  -9.038 -12.353  1.00  9.190          H  
ATOM    725 1HB  ARG A  57      13.399  -6.206 -12.686  1.00 12.730          H  
ATOM    726 2HB  ARG A  57      12.937  -7.288 -13.984  1.00 12.730          H  
ATOM    727 1HG  ARG A  57      10.953  -6.257 -11.924  1.00 12.730          H  
ATOM    728 2HG  ARG A  57      11.283  -5.450 -13.470  1.00 12.730          H  
ATOM    729 1HD  ARG A  57      10.649  -7.565 -14.603  1.00 12.730          H  
ATOM    730 2HD  ARG A  57      10.144  -8.178 -13.004  1.00 12.730          H  
ATOM    731  HE  ARG A  57       8.945  -5.632 -13.437  1.00 12.730          H  
ATOM    732 1HH1 ARG A  57       8.741  -8.975 -14.610  1.00 12.730          H  
ATOM    733 2HH1 ARG A  57       7.060  -8.850 -15.060  1.00 12.730          H  
ATOM    734 1HH2 ARG A  57       6.741  -5.471 -14.031  1.00 12.730          H  
ATOM    735 2HH2 ARG A  57       5.929  -6.885 -14.724  1.00 12.730          H  
ATOM    736  N   ARG A  58      14.772  -9.336 -13.199  1.00  7.840          N  
ATOM    737  CA  ARG A  58      16.163  -9.747 -13.415  1.00  8.200          C  
ATOM    738  C   ARG A  58      17.153  -8.582 -13.383  1.00  8.100          C  
ATOM    739  O   ARG A  58      18.176  -8.636 -12.699  1.00  8.220          O  
ATOM    740  CB  ARG A  58      16.313 -10.428 -14.773  1.00 11.340          C  
ATOM    741  CG  ARG A  58      17.728 -10.939 -15.098  1.00 11.340          C  
ATOM    742  CD  ARG A  58      17.897 -11.252 -16.540  1.00 11.340          C  
ATOM    743  NE  ARG A  58      17.873 -10.034 -17.377  1.00 11.340          N  
ATOM    744  CZ  ARG A  58      17.707  -9.994 -18.709  1.00 11.340          C  
ATOM    745  NH1 ARG A  58      17.533 -11.098 -19.421  1.00 11.340          N  
ATOM    746  NH2 ARG A  58      17.728  -8.810 -19.284  1.00 11.340          N  
ATOM    747  H   ARG A  58      14.068  -9.600 -13.872  1.00  9.410          H  
ATOM    748  HA  ARG A  58      16.436 -10.453 -12.631  1.00  9.840          H  
ATOM    749 1HB  ARG A  58      15.638 -11.280 -14.829  1.00 13.600          H  
ATOM    750 2HB  ARG A  58      16.026  -9.733 -15.562  1.00 13.600          H  
ATOM    751 1HG  ARG A  58      18.474 -10.186 -14.848  1.00 13.600          H  
ATOM    752 2HG  ARG A  58      17.927 -11.844 -14.526  1.00 13.600          H  
ATOM    753 1HD  ARG A  58      18.854 -11.750 -16.691  1.00 13.600          H  
ATOM    754 2HD  ARG A  58      17.088 -11.904 -16.856  1.00 13.600          H  
ATOM    755  HE  ARG A  58      18.006  -9.107 -16.924  1.00 13.600          H  
ATOM    756 1HH1 ARG A  58      17.521 -11.999 -18.969  1.00 13.600          H  
ATOM    757 2HH1 ARG A  58      17.412 -11.039 -20.422  1.00 13.600          H  
ATOM    758 1HH2 ARG A  58      17.870  -7.977 -18.673  1.00 13.600          H  
ATOM    759 2HH2 ARG A  58      17.611  -8.709 -20.276  1.00 13.600          H  
ATOM    760  N   ASP A  59      16.879  -7.562 -14.191  1.00  8.130          N  
ATOM    761  CA  ASP A  59      17.746  -6.399 -14.301  1.00  8.340          C  
ATOM    762  C   ASP A  59      17.820  -5.648 -12.981  1.00  8.030          C  
ATOM    763  O   ASP A  59      16.803  -5.449 -12.326  1.00  8.490          O  
ATOM    764  CB  ASP A  59      17.235  -5.471 -15.396  1.00 11.590          C  
ATOM    765  CG  ASP A  59      17.382  -6.062 -16.801  1.00 11.590          C  
ATOM    766  OD1 ASP A  59      18.093  -7.035 -16.987  1.00 11.590          O  
ATOM    767  OD2 ASP A  59      16.768  -5.539 -17.682  1.00 11.590          O  
ATOM    768  H   ASP A  59      16.033  -7.591 -14.738  1.00  9.760          H  
ATOM    769  HA  ASP A  59      18.750  -6.740 -14.560  1.00 10.010          H  
ATOM    770 1HB  ASP A  59      16.181  -5.245 -15.215  1.00 13.910          H  
ATOM    771 2HB  ASP A  59      17.778  -4.529 -15.359  1.00 13.910          H  
ATOM    772  N   ALA A  60      18.999  -5.119 -12.643  1.00  7.490          N  
ATOM    773  CA  ALA A  60      19.143  -4.343 -11.406  1.00  7.430          C  
ATOM    774  C   ALA A  60      18.629  -2.912 -11.544  1.00  7.320          C  
ATOM    775  O   ALA A  60      18.581  -2.164 -10.568  1.00  7.250          O  
ATOM    776  CB  ALA A  60      20.600  -4.309 -10.979  1.00 10.430          C  
ATOM    777  H   ALA A  60      19.810  -5.306 -13.217  1.00  8.990          H  
ATOM    778  HA  ALA A  60      18.553  -4.841 -10.633  1.00  8.920          H  
ATOM    779 1HB  ALA A  60      20.688  -3.759 -10.042  1.00 12.510          H  
ATOM    780 2HB  ALA A  60      20.963  -5.326 -10.842  1.00 12.510          H  
ATOM    781 3HB  ALA A  60      21.189  -3.810 -11.747  1.00 12.510          H  
ATOM    782  N   ALA A  61      18.316  -2.512 -12.768  1.00  7.580          N  
ATOM    783  CA  ALA A  61      17.830  -1.174 -13.049  1.00  7.780          C  
ATOM    784  C   ALA A  61      16.482  -0.931 -12.394  1.00  7.140          C  
ATOM    785  O   ALA A  61      15.627  -1.817 -12.369  1.00  7.530          O  
ATOM    786  CB  ALA A  61      17.704  -0.971 -14.545  1.00 10.810          C  
ATOM    787  H   ALA A  61      18.387  -3.188 -13.513  1.00  9.100          H  
ATOM    788  HA  ALA A  61      18.543  -0.455 -12.639  1.00  9.340          H  
ATOM    789 1HB  ALA A  61      17.350   0.044 -14.740  1.00 12.970          H  
ATOM    790 2HB  ALA A  61      18.672  -1.118 -15.019  1.00 12.970          H  
ATOM    791 3HB  ALA A  61      16.988  -1.686 -14.945  1.00 12.970          H  
ATOM    792  N   ALA A  62      16.262   0.279 -11.897  1.00  6.370          N  
ATOM    793  CA  ALA A  62      14.956   0.611 -11.365  1.00  5.880          C  
ATOM    794  C   ALA A  62      13.955   0.607 -12.524  1.00  5.300          C  
ATOM    795  O   ALA A  62      14.313   1.058 -13.613  1.00  5.240          O  
ATOM    796  CB  ALA A  62      14.983   1.973 -10.691  1.00  8.430          C  
ATOM    797  H   ALA A  62      17.003   0.964 -11.906  1.00  7.640          H  
ATOM    798  HA  ALA A  62      14.686  -0.150 -10.639  1.00  7.060          H  
ATOM    799 1HB  ALA A  62      13.993   2.204 -10.293  1.00 10.110          H  
ATOM    800 2HB  ALA A  62      15.705   1.957  -9.876  1.00 10.110          H  
ATOM    801 3HB  ALA A  62      15.267   2.729 -11.417  1.00 10.110          H  
ATOM    802  N   PRO A  63      12.700   0.164 -12.332  1.00  5.240          N  
ATOM    803  CA  PRO A  63      11.652   0.214 -13.330  1.00  5.080          C  
ATOM    804  C   PRO A  63      11.222   1.657 -13.517  1.00  4.520          C  
ATOM    805  O   PRO A  63      11.259   2.440 -12.565  1.00  4.720          O  
ATOM    806  CB  PRO A  63      10.544  -0.650 -12.708  1.00  7.620          C  
ATOM    807  CG  PRO A  63      10.768  -0.530 -11.209  1.00  7.620          C  
ATOM    808  CD  PRO A  63      12.284  -0.430 -11.047  1.00  7.620          C  
ATOM    809  HA  PRO A  63      12.021  -0.216 -14.270  1.00  6.100          H  
ATOM    810 1HB  PRO A  63       9.560  -0.292 -13.024  1.00  9.140          H  
ATOM    811 2HB  PRO A  63      10.627  -1.695 -13.061  1.00  9.140          H  
ATOM    812 1HG  PRO A  63      10.257   0.368 -10.816  1.00  9.140          H  
ATOM    813 2HG  PRO A  63      10.329  -1.401 -10.691  1.00  9.140          H  
ATOM    814 1HD  PRO A  63      12.499   0.254 -10.206  1.00  9.140          H  
ATOM    815 2HD  PRO A  63      12.737  -1.428 -10.913  1.00  9.140          H  
ATOM    816  N   CYS A  64      10.685   1.974 -14.696  1.00  4.220          N  
ATOM    817  CA  CYS A  64      10.136   3.288 -15.059  1.00  3.980          C  
ATOM    818  C   CYS A  64       9.151   3.881 -14.060  1.00  4.150          C  
ATOM    819  O   CYS A  64       8.917   5.091 -14.003  1.00  4.340          O  
ATOM    820  CB  CYS A  64       9.364   3.147 -16.345  1.00  5.670          C  
ATOM    821  SG  CYS A  64       7.901   2.067 -16.181  1.00  5.670          S  
ATOM    822  H   CYS A  64      10.700   1.257 -15.413  1.00  5.060          H  
ATOM    823  HA  CYS A  64      10.968   3.980 -15.193  1.00  4.780          H  
ATOM    824 1HB  CYS A  64       9.022   4.106 -16.631  1.00  6.800          H  
ATOM    825 2HB  CYS A  64      10.001   2.759 -17.146  1.00  6.800          H  
ATOM    826  HG  CYS A  64       7.451   2.553 -15.013  1.00  6.800          H  
ATOM    827  N   TYR A  65       8.567   3.009 -13.274  1.00  4.530          N  
ATOM    828  CA  TYR A  65       7.576   3.334 -12.285  1.00  5.120          C  
ATOM    829  C   TYR A  65       8.152   4.157 -11.146  1.00  5.300          C  
ATOM    830  O   TYR A  65       7.411   4.814 -10.416  1.00  5.870          O  
ATOM    831  CB  TYR A  65       6.937   2.060 -11.781  1.00  6.930          C  
ATOM    832  CG  TYR A  65       6.002   1.411 -12.789  1.00  6.930          C  
ATOM    833  CD1 TYR A  65       6.287   0.172 -13.377  1.00  6.930          C  
ATOM    834  CD2 TYR A  65       4.850   2.052 -13.110  1.00  6.930          C  
ATOM    835  CE1 TYR A  65       5.359  -0.394 -14.268  1.00  6.930          C  
ATOM    836  CE2 TYR A  65       3.968   1.494 -13.978  1.00  6.930          C  
ATOM    837  CZ  TYR A  65       4.174   0.300 -14.551  1.00  6.930          C  
ATOM    838  OH  TYR A  65       3.176  -0.252 -15.384  1.00  6.930          O  
ATOM    839  H   TYR A  65       8.849   2.044 -13.379  1.00  5.440          H  
ATOM    840  HA  TYR A  65       6.809   3.940 -12.765  1.00  6.140          H  
ATOM    841 1HB  TYR A  65       7.718   1.344 -11.514  1.00  8.320          H  
ATOM    842 2HB  TYR A  65       6.374   2.283 -10.881  1.00  8.320          H  
ATOM    843  HD1 TYR A  65       7.203  -0.367 -13.136  1.00  8.320          H  
ATOM    844  HD2 TYR A  65       4.617   3.019 -12.662  1.00  8.320          H  
ATOM    845  HE1 TYR A  65       5.550  -1.373 -14.712  1.00  8.320          H  
ATOM    846  HE2 TYR A  65       3.086   1.998 -14.199  1.00  8.320          H  
ATOM    847  HH  TYR A  65       2.277   0.199 -15.234  1.00  8.320          H  
ATOM    848  N   ASP A  66       9.470   4.123 -10.964  1.00  5.200          N  
ATOM    849  CA  ASP A  66      10.098   4.901  -9.913  1.00  5.840          C  
ATOM    850  C   ASP A  66      10.463   6.301 -10.352  1.00  5.840          C  
ATOM    851  O   ASP A  66      11.020   7.045  -9.552  1.00  6.580          O  
ATOM    852  CB  ASP A  66      11.395   4.259  -9.401  1.00  7.920          C  
ATOM    853  CG  ASP A  66      11.250   3.029  -8.543  1.00  7.920          C  
ATOM    854  OD1 ASP A  66      10.332   2.950  -7.713  1.00  7.920          O  
ATOM    855  OD2 ASP A  66      12.112   2.175  -8.667  1.00  7.920          O  
ATOM    856  H   ASP A  66      10.054   3.553 -11.587  1.00  6.240          H  
ATOM    857  HA  ASP A  66       9.396   4.979  -9.082  1.00  7.010          H  
ATOM    858 1HB  ASP A  66      12.001   3.984 -10.274  1.00  9.500          H  
ATOM    859 2HB  ASP A  66      11.967   4.998  -8.843  1.00  9.500          H  
ATOM    860  N   CYS A  67      10.212   6.686 -11.603  1.00  5.310          N  
ATOM    861  CA  CYS A  67      10.611   8.028 -11.964  1.00  5.700          C  
ATOM    862  C   CYS A  67       9.766   9.062 -11.194  1.00  6.130          C  
ATOM    863  O   CYS A  67       8.544   8.929 -11.150  1.00  5.920          O  
ATOM    864  CB  CYS A  67      10.479   8.296 -13.465  1.00  7.820          C  
ATOM    865  SG  CYS A  67      11.649   7.390 -14.508  1.00  7.820          S  
ATOM    866  H   CYS A  67       9.744   6.074 -12.285  1.00  6.370          H  
ATOM    867  HA  CYS A  67      11.665   8.106 -11.751  1.00  6.840          H  
ATOM    868 1HB  CYS A  67       9.463   8.070 -13.813  1.00  9.390          H  
ATOM    869 2HB  CYS A  67      10.654   9.351 -13.639  1.00  9.390          H  
ATOM    870  HG  CYS A  67      11.938   8.444 -15.316  1.00  9.390          H  
ATOM    871  N   PRO A  68      10.408  10.070 -10.541  1.00  7.020          N  
ATOM    872  CA  PRO A  68       9.792  11.216  -9.874  1.00  7.820          C  
ATOM    873  C   PRO A  68       8.987  11.996 -10.873  1.00  7.830          C  
ATOM    874  O   PRO A  68       9.452  12.155 -12.003  1.00  7.780          O  
ATOM    875  CB  PRO A  68      11.007  12.037  -9.456  1.00 11.730          C  
ATOM    876  CG  PRO A  68      12.128  11.056  -9.336  1.00 11.730          C  
ATOM    877  CD  PRO A  68      11.868  10.008 -10.368  1.00 11.730          C  
ATOM    878  HA  PRO A  68       9.190  10.888  -9.012  1.00  9.380          H  
ATOM    879 1HB  PRO A  68      11.185  12.848 -10.162  1.00 14.080          H  
ATOM    880 2HB  PRO A  68      10.789  12.502  -8.533  1.00 14.080          H  
ATOM    881 1HG  PRO A  68      13.089  11.569  -9.474  1.00 14.080          H  
ATOM    882 2HG  PRO A  68      12.137  10.642  -8.309  1.00 14.080          H  
ATOM    883 1HD  PRO A  68      12.370  10.176 -11.293  1.00 14.080          H  
ATOM    884 2HD  PRO A  68      12.173   9.070  -9.898  1.00 14.080          H  
ATOM    885  N   VAL A  69       7.853  12.582 -10.483  1.00  8.140          N  
ATOM    886  CA  VAL A  69       7.121  13.354 -11.484  1.00  8.410          C  
ATOM    887  C   VAL A  69       7.362  14.841 -11.291  1.00  8.610          C  
ATOM    888  O   VAL A  69       7.394  15.590 -12.264  1.00  8.920          O  
ATOM    889  CB  VAL A  69       5.604  13.088 -11.489  1.00 11.670          C  
ATOM    890  CG1 VAL A  69       4.879  13.822 -10.360  1.00 11.670          C  
ATOM    891  CG2 VAL A  69       5.039  13.472 -12.850  1.00 11.670          C  
ATOM    892  H   VAL A  69       7.506  12.476  -9.520  1.00  9.770          H  
ATOM    893  HA  VAL A  69       7.485  13.079 -12.471  1.00 10.090          H  
ATOM    894  HB  VAL A  69       5.450  12.022 -11.321  1.00 14.000          H  
ATOM    895 1HG1 VAL A  69       3.861  13.587 -10.423  1.00 14.000          H  
ATOM    896 2HG1 VAL A  69       5.265  13.513  -9.390  1.00 14.000          H  
ATOM    897 3HG1 VAL A  69       4.970  14.895 -10.463  1.00 14.000          H  
ATOM    898 1HG2 VAL A  69       3.976  13.246 -12.873  1.00 14.000          H  
ATOM    899 2HG2 VAL A  69       5.187  14.536 -13.025  1.00 14.000          H  
ATOM    900 3HG2 VAL A  69       5.557  12.898 -13.625  1.00 14.000          H  
ATOM    901  N   GLY A  70       7.475  15.287 -10.037  1.00  8.690          N  
ATOM    902  CA  GLY A  70       7.659  16.714  -9.846  1.00  9.150          C  
ATOM    903  C   GLY A  70       8.349  17.111  -8.538  1.00  8.880          C  
ATOM    904  O   GLY A  70       7.797  16.934  -7.454  1.00  9.160          O  
ATOM    905  H   GLY A  70       7.425  14.625  -9.257  1.00 10.430          H  
ATOM    906 1HA  GLY A  70       8.113  17.161 -10.715  1.00 10.980          H  
ATOM    907 2HA  GLY A  70       6.665  17.154  -9.822  1.00 10.980          H  
ATOM    908  N   PRO A  71       9.527  17.763  -8.655  1.00  8.610          N  
ATOM    909  CA  PRO A  71      10.348  17.992  -9.850  1.00  8.200          C  
ATOM    910  C   PRO A  71      10.622  16.632 -10.528  1.00  7.350          C  
ATOM    911  O   PRO A  71      10.839  15.656  -9.819  1.00  7.150          O  
ATOM    912  CB  PRO A  71      11.617  18.609  -9.247  1.00 12.300          C  
ATOM    913  CG  PRO A  71      11.120  19.309  -7.987  1.00 12.300          C  
ATOM    914  CD  PRO A  71      10.024  18.419  -7.442  1.00 12.300          C  
ATOM    915  HA  PRO A  71       9.836  18.710 -10.499  1.00  9.840          H  
ATOM    916 1HB  PRO A  71      12.354  17.822  -9.033  1.00 14.760          H  
ATOM    917 2HB  PRO A  71      12.086  19.298  -9.970  1.00 14.760          H  
ATOM    918 1HG  PRO A  71      11.951  19.429  -7.276  1.00 14.760          H  
ATOM    919 2HG  PRO A  71      10.763  20.324  -8.228  1.00 14.760          H  
ATOM    920 1HD  PRO A  71      10.401  17.702  -6.726  1.00 14.760          H  
ATOM    921 2HD  PRO A  71       9.224  19.030  -7.004  1.00 14.760          H  
ATOM    922  N   PRO A  72      10.566  16.538 -11.861  1.00  7.090          N  
ATOM    923  CA  PRO A  72      10.713  15.302 -12.609  1.00  6.330          C  
ATOM    924  C   PRO A  72      12.111  14.734 -12.629  1.00  6.040          C  
ATOM    925  O   PRO A  72      13.100  15.471 -12.651  1.00  6.530          O  
ATOM    926  CB  PRO A  72      10.297  15.735 -14.013  1.00  9.500          C  
ATOM    927  CG  PRO A  72      10.625  17.213 -14.081  1.00  9.500          C  
ATOM    928  CD  PRO A  72      10.376  17.738 -12.683  1.00  9.500          C  
ATOM    929  HA  PRO A  72      10.007  14.564 -12.214  1.00  7.600          H  
ATOM    930 1HB  PRO A  72      10.842  15.142 -14.741  1.00 11.390          H  
ATOM    931 2HB  PRO A  72       9.225  15.520 -14.169  1.00 11.390          H  
ATOM    932 1HG  PRO A  72      11.672  17.347 -14.405  1.00 11.390          H  
ATOM    933 2HG  PRO A  72       9.994  17.702 -14.841  1.00 11.390          H  
ATOM    934 1HD  PRO A  72      11.119  18.508 -12.438  1.00 11.390          H  
ATOM    935 2HD  PRO A  72       9.342  18.103 -12.617  1.00 11.390          H  
ATOM    936  N   GLY A  73      12.157  13.410 -12.715  1.00  5.570          N  
ATOM    937  CA  GLY A  73      13.378  12.646 -12.878  1.00  5.670          C  
ATOM    938  C   GLY A  73      13.584  12.338 -14.349  1.00  5.850          C  
ATOM    939  O   GLY A  73      13.002  13.007 -15.188  1.00  5.810          O  
ATOM    940  H   GLY A  73      11.267  12.907 -12.649  1.00  6.680          H  
ATOM    941 1HA  GLY A  73      14.215  13.218 -12.490  1.00  6.800          H  
ATOM    942 2HA  GLY A  73      13.311  11.756 -12.292  1.00  6.800          H  
ATOM    943  N   PRO A  74      14.414  11.355 -14.709  1.00  6.390          N  
ATOM    944  CA  PRO A  74      14.729  10.978 -16.069  1.00  6.960          C  
ATOM    945  C   PRO A  74      13.478  10.337 -16.641  1.00  6.720          C  
ATOM    946  O   PRO A  74      12.570  10.039 -15.863  1.00  6.470          O  
ATOM    947  CB  PRO A  74      15.881   9.986 -15.891  1.00 10.440          C  
ATOM    948  CG  PRO A  74      15.653   9.387 -14.522  1.00 10.440          C  
ATOM    949  CD  PRO A  74      15.060  10.505 -13.684  1.00 10.440          C  
ATOM    950  HA  PRO A  74      15.043  11.888 -16.596  1.00  8.350          H  
ATOM    951 1HB  PRO A  74      15.859   9.228 -16.691  1.00 12.530          H  
ATOM    952 2HB  PRO A  74      16.846  10.510 -15.971  1.00 12.530          H  
ATOM    953 1HG  PRO A  74      14.971   8.519 -14.603  1.00 12.530          H  
ATOM    954 2HG  PRO A  74      16.599   9.000 -14.108  1.00 12.530          H  
ATOM    955 1HD  PRO A  74      14.328  10.035 -13.022  1.00 12.530          H  
ATOM    956 2HD  PRO A  74      15.840  11.059 -13.138  1.00 12.530          H  
ATOM    957  N   PRO A  75      13.308  10.234 -17.960  1.00  7.090          N  
ATOM    958  CA  PRO A  75      12.211   9.535 -18.593  1.00  7.230          C  
ATOM    959  C   PRO A  75      12.266   8.040 -18.330  1.00  7.770          C  
ATOM    960  O   PRO A  75      13.347   7.450 -18.416  1.00  8.380          O  
ATOM    961  CB  PRO A  75      12.485   9.766 -20.082  1.00 10.850          C  
ATOM    962  CG  PRO A  75      13.434  10.949 -20.151  1.00 10.850          C  
ATOM    963  CD  PRO A  75      14.273  10.838 -18.905  1.00 10.850          C  
ATOM    964  HA  PRO A  75      11.248   9.953 -18.269  1.00  8.680          H  
ATOM    965 1HB  PRO A  75      12.907   8.856 -20.524  1.00 13.010          H  
ATOM    966 2HB  PRO A  75      11.539   9.954 -20.578  1.00 13.010          H  
ATOM    967 1HG  PRO A  75      14.045  10.879 -21.069  1.00 13.010          H  
ATOM    968 2HG  PRO A  75      12.883  11.890 -20.218  1.00 13.010          H  
ATOM    969 1HD  PRO A  75      15.132  10.160 -19.056  1.00 13.010          H  
ATOM    970 2HD  PRO A  75      14.577  11.823 -18.632  1.00 13.010          H  
ATOM    971  N   GLY A  76      11.112   7.391 -18.231  1.00  7.860          N  
ATOM    972  CA  GLY A  76      11.021   5.936 -18.148  1.00  8.650          C  
ATOM    973  C   GLY A  76      11.120   5.305 -19.543  1.00  9.410          C  
ATOM    974  O   GLY A  76      10.199   4.626 -19.996  1.00  9.820          O  
ATOM    975  H   GLY A  76      10.229   7.906 -18.105  1.00  9.430          H  
ATOM    976 1HA  GLY A  76      11.807   5.551 -17.497  1.00 10.380          H  
ATOM    977 2HA  GLY A  76      10.067   5.688 -17.702  1.00 10.380          H  
ATOM    978  N   ASN A  77      12.222   5.598 -20.235  1.00  9.810          N  
ATOM    979  CA  ASN A  77      12.473   5.196 -21.623  1.00 10.600          C  
ATOM    980  C   ASN A  77      11.353   5.655 -22.566  1.00 10.550          C  
ATOM    981  O   ASN A  77      10.948   4.928 -23.474  1.00 10.900          O  
ATOM    982  CB  ASN A  77      12.661   3.693 -21.708  1.00 14.520          C  
ATOM    983  CG  ASN A  77      13.861   3.227 -20.946  1.00 14.520          C  
ATOM    984  OD1 ASN A  77      14.934   3.847 -20.983  1.00 14.520          O  
ATOM    985  ND2 ASN A  77      13.705   2.134 -20.244  1.00 14.520          N  
ATOM    986  H   ASN A  77      12.929   6.140 -19.731  1.00 11.770          H  
ATOM    987  HA  ASN A  77      13.395   5.676 -21.955  1.00 12.720          H  
ATOM    988 1HB  ASN A  77      11.781   3.182 -21.326  1.00 17.430          H  
ATOM    989 2HB  ASN A  77      12.778   3.402 -22.750  1.00 17.430          H  
ATOM    990 1HD2 ASN A  77      14.469   1.764 -19.713  1.00 17.430          H  
ATOM    991 2HD2 ASN A  77      12.822   1.664 -20.244  1.00 17.430          H  
ATOM    992  N   ILE A  78      10.862   6.880 -22.342  1.00 10.360          N  
ATOM    993  CA  ILE A  78       9.787   7.468 -23.142  1.00 10.540          C  
ATOM    994  C   ILE A  78      10.082   8.857 -23.756  1.00 10.550          C  
ATOM    995  O   ILE A  78       9.242   9.413 -24.458  1.00 10.970          O  
ATOM    996  CB  ILE A  78       8.504   7.454 -22.284  1.00 14.680          C  
ATOM    997  CG1 ILE A  78       7.237   7.721 -23.146  1.00 14.680          C  
ATOM    998  CG2 ILE A  78       8.633   8.405 -21.096  1.00 14.680          C  
ATOM    999  CD1 ILE A  78       5.944   7.358 -22.451  1.00 14.680          C  
ATOM   1000  H   ILE A  78      11.252   7.408 -21.576  1.00 12.430          H  
ATOM   1001  HA  ILE A  78       9.604   6.792 -23.975  1.00 12.650          H  
ATOM   1002  HB  ILE A  78       8.393   6.462 -21.901  1.00 17.620          H  
ATOM   1003 1HG1 ILE A  78       7.179   8.774 -23.391  1.00 17.620          H  
ATOM   1004 2HG1 ILE A  78       7.309   7.152 -24.066  1.00 17.620          H  
ATOM   1005 1HG2 ILE A  78       7.757   8.335 -20.460  1.00 17.620          H  
ATOM   1006 2HG2 ILE A  78       9.500   8.135 -20.502  1.00 17.620          H  
ATOM   1007 3HG2 ILE A  78       8.734   9.409 -21.440  1.00 17.620          H  
ATOM   1008 1HD1 ILE A  78       5.106   7.570 -23.109  1.00 17.620          H  
ATOM   1009 2HD1 ILE A  78       5.953   6.314 -22.207  1.00 17.620          H  
ATOM   1010 3HD1 ILE A  78       5.832   7.925 -21.541  1.00 17.620          H  
ATOM   1011  N   GLY A  79      11.225   9.462 -23.428  1.00 10.260          N  
ATOM   1012  CA  GLY A  79      11.599  10.800 -23.931  1.00 10.420          C  
ATOM   1013  C   GLY A  79      11.019  11.980 -23.141  1.00  9.860          C  
ATOM   1014  O   GLY A  79      11.346  13.140 -23.412  1.00 10.360          O  
ATOM   1015  H   GLY A  79      11.900   8.974 -22.861  1.00 12.310          H  
ATOM   1016 1HA  GLY A  79      12.683  10.876 -23.946  1.00 12.500          H  
ATOM   1017 2HA  GLY A  79      11.273  10.882 -24.969  1.00 12.500          H  
ATOM   1018  N   SER A  80      10.205  11.691 -22.144  1.00  9.010          N  
ATOM   1019  CA  SER A  80       9.542  12.682 -21.310  1.00  8.610          C  
ATOM   1020  C   SER A  80       9.931  12.523 -19.851  1.00  7.850          C  
ATOM   1021  O   SER A  80       9.641  11.502 -19.220  1.00  7.570          O  
ATOM   1022  CB  SER A  80       8.048  12.511 -21.451  1.00 12.210          C  
ATOM   1023  OG  SER A  80       7.351  13.374 -20.604  1.00 12.210          O  
ATOM   1024  H   SER A  80      10.004  10.718 -21.984  1.00 10.810          H  
ATOM   1025  HA  SER A  80       9.829  13.676 -21.644  1.00 10.330          H  
ATOM   1026 1HB  SER A  80       7.752  12.692 -22.480  1.00 14.660          H  
ATOM   1027 2HB  SER A  80       7.784  11.492 -21.220  1.00 14.660          H  
ATOM   1028  HG  SER A  80       6.437  13.010 -20.583  1.00 14.660          H  
ATOM   1029  N   LYS A  81      10.671  13.499 -19.337  1.00  7.780          N  
ATOM   1030  CA  LYS A  81      11.198  13.395 -17.980  1.00  7.290          C  
ATOM   1031  C   LYS A  81      10.137  13.210 -16.922  1.00  6.770          C  
ATOM   1032  O   LYS A  81       9.177  13.976 -16.858  1.00  7.140          O  
ATOM   1033  CB  LYS A  81      12.000  14.637 -17.601  1.00 10.400          C  
ATOM   1034  CG  LYS A  81      13.394  14.722 -18.174  1.00 10.400          C  
ATOM   1035  CD  LYS A  81      14.173  15.913 -17.571  1.00 10.400          C  
ATOM   1036  CE  LYS A  81      14.563  15.633 -16.076  1.00 10.400          C  
ATOM   1037  NZ  LYS A  81      15.504  16.637 -15.541  1.00 10.400          N  
ATOM   1038  H   LYS A  81      10.867  14.310 -19.912  1.00  9.340          H  
ATOM   1039  HA  LYS A  81      11.858  12.537 -17.931  1.00  8.750          H  
ATOM   1040 1HB  LYS A  81      11.461  15.521 -17.937  1.00 12.480          H  
ATOM   1041 2HB  LYS A  81      12.055  14.697 -16.550  1.00 12.480          H  
ATOM   1042 1HG  LYS A  81      13.912  13.820 -17.905  1.00 12.480          H  
ATOM   1043 2HG  LYS A  81      13.353  14.800 -19.257  1.00 12.480          H  
ATOM   1044 1HD  LYS A  81      15.077  16.089 -18.155  1.00 12.480          H  
ATOM   1045 2HD  LYS A  81      13.553  16.806 -17.607  1.00 12.480          H  
ATOM   1046 1HE  LYS A  81      13.675  15.656 -15.451  1.00 12.480          H  
ATOM   1047 2HE  LYS A  81      15.021  14.647 -16.007  1.00 12.480          H  
ATOM   1048 1HZ  LYS A  81      15.710  16.404 -14.577  1.00 12.480          H  
ATOM   1049 2HZ  LYS A  81      16.353  16.633 -16.083  1.00 12.480          H  
ATOM   1050 3HZ  LYS A  81      15.080  17.550 -15.584  1.00 12.480          H  
ATOM   1051  N   GLY A  82      10.324  12.204 -16.059  1.00  6.200          N  
ATOM   1052  CA  GLY A  82       9.426  11.953 -14.948  1.00  5.920          C  
ATOM   1053  C   GLY A  82       8.209  11.135 -15.341  1.00  5.600          C  
ATOM   1054  O   GLY A  82       7.382  10.775 -14.498  1.00  5.610          O  
ATOM   1055  H   GLY A  82      11.120  11.565 -16.153  1.00  7.440          H  
ATOM   1056 1HA  GLY A  82       9.981  11.426 -14.183  1.00  7.100          H  
ATOM   1057 2HA  GLY A  82       9.108  12.901 -14.516  1.00  7.100          H  
ATOM   1058  N   GLN A  83       8.077  10.828 -16.625  1.00  5.650          N  
ATOM   1059  CA  GLN A  83       6.945  10.066 -17.089  1.00  5.620          C  
ATOM   1060  C   GLN A  83       7.340   8.582 -17.180  1.00  4.790          C  
ATOM   1061  O   GLN A  83       8.444   8.297 -17.653  1.00  4.470          O  
ATOM   1062  CB  GLN A  83       6.499  10.610 -18.450  1.00  7.880          C  
ATOM   1063  CG  GLN A  83       5.256   9.986 -19.017  1.00  7.880          C  
ATOM   1064  CD  GLN A  83       4.793  10.640 -20.308  1.00  7.880          C  
ATOM   1065  OE1 GLN A  83       5.178  11.768 -20.670  1.00  7.880          O  
ATOM   1066  NE2 GLN A  83       3.936   9.929 -21.026  1.00  7.880          N  
ATOM   1067  H   GLN A  83       8.768  11.157 -17.310  1.00  6.780          H  
ATOM   1068  HA  GLN A  83       6.130  10.236 -16.405  1.00  6.740          H  
ATOM   1069 1HB  GLN A  83       6.348  11.688 -18.373  1.00  9.460          H  
ATOM   1070 2HB  GLN A  83       7.301  10.453 -19.162  1.00  9.460          H  
ATOM   1071 1HG  GLN A  83       5.459   8.939 -19.231  1.00  9.460          H  
ATOM   1072 2HG  GLN A  83       4.458  10.066 -18.286  1.00  9.460          H  
ATOM   1073 1HE2 GLN A  83       3.580  10.295 -21.887  1.00  9.460          H  
ATOM   1074 2HE2 GLN A  83       3.642   9.021 -20.711  1.00  9.460          H  
ATOM   1075  N   PRO A  84       6.499   7.639 -16.682  1.00  4.840          N  
ATOM   1076  CA  PRO A  84       6.635   6.189 -16.787  1.00  4.400          C  
ATOM   1077  C   PRO A  84       6.639   5.813 -18.253  1.00  3.970          C  
ATOM   1078  O   PRO A  84       6.217   6.605 -19.086  1.00  4.400          O  
ATOM   1079  CB  PRO A  84       5.402   5.645 -16.054  1.00  6.600          C  
ATOM   1080  CG  PRO A  84       5.024   6.738 -15.091  1.00  6.600          C  
ATOM   1081  CD  PRO A  84       5.365   8.042 -15.807  1.00  6.600          C  
ATOM   1082  HA  PRO A  84       7.563   5.879 -16.288  1.00  5.280          H  
ATOM   1083 1HB  PRO A  84       4.609   5.405 -16.785  1.00  7.920          H  
ATOM   1084 2HB  PRO A  84       5.658   4.703 -15.544  1.00  7.920          H  
ATOM   1085 1HG  PRO A  84       3.955   6.661 -14.821  1.00  7.920          H  
ATOM   1086 2HG  PRO A  84       5.599   6.627 -14.151  1.00  7.920          H  
ATOM   1087 1HD  PRO A  84       4.519   8.412 -16.396  1.00  7.920          H  
ATOM   1088 2HD  PRO A  84       5.695   8.740 -15.014  1.00  7.920          H  
ATOM   1089  N   GLY A  85       7.137   4.625 -18.562  1.00  3.620          N  
ATOM   1090  CA  GLY A  85       7.253   4.207 -19.943  1.00  3.670          C  
ATOM   1091  C   GLY A  85       5.911   3.995 -20.607  1.00  3.810          C  
ATOM   1092  O   GLY A  85       4.855   4.252 -20.028  1.00  4.250          O  
ATOM   1093  H   GLY A  85       7.443   3.995 -17.839  1.00  4.340          H  
ATOM   1094 1HA  GLY A  85       7.810   4.954 -20.490  1.00  4.400          H  
ATOM   1095 2HA  GLY A  85       7.835   3.287 -19.992  1.00  4.400          H  
ATOM   1096  N   ARG A  86       5.946   3.550 -21.849  1.00  3.880          N  
ATOM   1097  CA  ARG A  86       4.710   3.427 -22.599  1.00  4.270          C  
ATOM   1098  C   ARG A  86       3.841   2.262 -22.162  1.00  3.900          C  
ATOM   1099  O   ARG A  86       4.304   1.117 -22.126  1.00  3.750          O  
ATOM   1100  CB  ARG A  86       5.017   3.282 -24.081  1.00  5.820          C  
ATOM   1101  CG  ARG A  86       5.678   4.504 -24.709  1.00  5.820          C  
ATOM   1102  CD  ARG A  86       5.968   4.316 -26.154  1.00  5.820          C  
ATOM   1103  NE  ARG A  86       6.588   5.510 -26.739  1.00  5.820          N  
ATOM   1104  CZ  ARG A  86       7.909   5.820 -26.710  1.00  5.820          C  
ATOM   1105  NH1 ARG A  86       8.787   5.021 -26.126  1.00  5.820          N  
ATOM   1106  NH2 ARG A  86       8.326   6.944 -27.277  1.00  5.820          N  
ATOM   1107  H   ARG A  86       6.847   3.333 -22.257  1.00  4.660          H  
ATOM   1108  HA  ARG A  86       4.140   4.345 -22.457  1.00  5.120          H  
ATOM   1109 1HB  ARG A  86       5.670   2.427 -24.238  1.00  6.990          H  
ATOM   1110 2HB  ARG A  86       4.088   3.091 -24.620  1.00  6.990          H  
ATOM   1111 1HG  ARG A  86       5.016   5.359 -24.609  1.00  6.990          H  
ATOM   1112 2HG  ARG A  86       6.616   4.710 -24.195  1.00  6.990          H  
ATOM   1113 1HD  ARG A  86       6.636   3.469 -26.296  1.00  6.990          H  
ATOM   1114 2HD  ARG A  86       5.032   4.126 -26.687  1.00  6.990          H  
ATOM   1115  HE  ARG A  86       5.968   6.166 -27.204  1.00  6.990          H  
ATOM   1116 1HH1 ARG A  86       8.489   4.166 -25.684  1.00  6.990          H  
ATOM   1117 2HH1 ARG A  86       9.772   5.268 -26.123  1.00  6.990          H  
ATOM   1118 1HH2 ARG A  86       7.665   7.562 -27.725  1.00  6.990          H  
ATOM   1119 2HH2 ARG A  86       9.308   7.187 -27.253  1.00  6.990          H  
ATOM   1120  N   ASN A  87       2.575   2.567 -21.915  1.00  4.210          N  
ATOM   1121  CA  ASN A  87       1.549   1.595 -21.572  1.00  4.210          C  
ATOM   1122  C   ASN A  87       1.058   1.005 -22.878  1.00  4.110          C  
ATOM   1123  O   ASN A  87       0.915   1.747 -23.852  1.00  4.550          O  
ATOM   1124  CB  ASN A  87       0.417   2.272 -20.814  1.00  5.890          C  
ATOM   1125  CG  ASN A  87       0.781   2.732 -19.404  1.00  5.890          C  
ATOM   1126  OD1 ASN A  87       1.585   2.122 -18.701  1.00  5.890          O  
ATOM   1127  ND2 ASN A  87       0.161   3.810 -18.971  1.00  5.890          N  
ATOM   1128  H   ASN A  87       2.314   3.544 -21.962  1.00  5.050          H  
ATOM   1129  HA  ASN A  87       1.973   0.790 -20.983  1.00  5.050          H  
ATOM   1130 1HB  ASN A  87       0.101   3.149 -21.380  1.00  7.070          H  
ATOM   1131 2HB  ASN A  87      -0.435   1.622 -20.763  1.00  7.070          H  
ATOM   1132 1HD2 ASN A  87       0.328   4.157 -18.011  1.00  7.070          H  
ATOM   1133 2HD2 ASN A  87      -0.494   4.285 -19.557  1.00  7.070          H  
ATOM   1134  N   GLY A  88       0.782  -0.295 -22.933  1.00  4.030          N  
ATOM   1135  CA  GLY A  88       0.260  -0.795 -24.195  1.00  4.440          C  
ATOM   1136  C   GLY A  88       0.342  -2.292 -24.389  1.00  4.520          C  
ATOM   1137  O   GLY A  88       0.572  -3.056 -23.458  1.00  4.480          O  
ATOM   1138  H   GLY A  88       0.912  -0.911 -22.114  1.00  4.840          H  
ATOM   1139 1HA  GLY A  88      -0.777  -0.479 -24.296  1.00  5.330          H  
ATOM   1140 2HA  GLY A  88       0.802  -0.316 -25.011  1.00  5.330          H  
ATOM   1141  N   LYS A  89       0.080  -2.700 -25.622  1.00  5.060          N  
ATOM   1142  CA  LYS A  89       0.090  -4.096 -26.027  1.00  5.500          C  
ATOM   1143  C   LYS A  89       0.725  -4.284 -27.413  1.00  6.240          C  
ATOM   1144  O   LYS A  89       0.010  -4.202 -28.412  1.00  6.930          O  
ATOM   1145  CB  LYS A  89      -1.350  -4.630 -26.026  1.00  7.520          C  
ATOM   1146  CG  LYS A  89      -1.509  -6.109 -26.389  1.00  7.520          C  
ATOM   1147  CD  LYS A  89      -2.958  -6.566 -26.219  1.00  7.520          C  
ATOM   1148  CE  LYS A  89      -3.128  -8.045 -26.558  1.00  7.520          C  
ATOM   1149  NZ  LYS A  89      -4.543  -8.505 -26.372  1.00  7.520          N  
ATOM   1150  H   LYS A  89      -0.099  -1.999 -26.328  1.00  6.070          H  
ATOM   1151  HA  LYS A  89       0.657  -4.663 -25.295  1.00  6.600          H  
ATOM   1152 1HB  LYS A  89      -1.782  -4.491 -25.032  1.00  9.030          H  
ATOM   1153 2HB  LYS A  89      -1.951  -4.053 -26.725  1.00  9.030          H  
ATOM   1154 1HG  LYS A  89      -1.239  -6.246 -27.435  1.00  9.030          H  
ATOM   1155 2HG  LYS A  89      -0.850  -6.725 -25.798  1.00  9.030          H  
ATOM   1156 1HD  LYS A  89      -3.275  -6.396 -25.186  1.00  9.030          H  
ATOM   1157 2HD  LYS A  89      -3.601  -5.978 -26.874  1.00  9.030          H  
ATOM   1158 1HE  LYS A  89      -2.834  -8.209 -27.592  1.00  9.030          H  
ATOM   1159 2HE  LYS A  89      -2.483  -8.633 -25.905  1.00  9.030          H  
ATOM   1160 1HZ  LYS A  89      -4.619  -9.487 -26.597  1.00  9.030          H  
ATOM   1161 2HZ  LYS A  89      -4.811  -8.357 -25.375  1.00  9.030          H  
ATOM   1162 3HZ  LYS A  89      -5.161  -7.979 -26.969  1.00  9.030          H  
ATOM   1163  N   ASP A  90       2.041  -4.564 -27.516  1.00  6.410          N  
ATOM   1164  CA  ASP A  90       3.042  -4.652 -26.437  1.00  6.320          C  
ATOM   1165  C   ASP A  90       3.279  -3.318 -25.733  1.00  5.960          C  
ATOM   1166  O   ASP A  90       3.172  -2.254 -26.344  1.00  6.420          O  
ATOM   1167  CB  ASP A  90       4.378  -5.140 -27.005  1.00  8.880          C  
ATOM   1168  CG  ASP A  90       4.376  -6.607 -27.393  1.00  8.880          C  
ATOM   1169  OD1 ASP A  90       3.481  -7.323 -27.007  1.00  8.880          O  
ATOM   1170  OD2 ASP A  90       5.276  -6.996 -28.087  1.00  8.880          O  
ATOM   1171  H   ASP A  90       2.386  -4.735 -28.448  1.00  7.690          H  
ATOM   1172  HA  ASP A  90       2.705  -5.376 -25.701  1.00  7.580          H  
ATOM   1173 1HB  ASP A  90       4.633  -4.544 -27.882  1.00 10.660          H  
ATOM   1174 2HB  ASP A  90       5.164  -4.975 -26.264  1.00 10.660          H  
ATOM   1175  N   GLY A  91       3.622  -3.386 -24.451  1.00  5.430          N  
ATOM   1176  CA  GLY A  91       3.923  -2.204 -23.648  1.00  5.320          C  
ATOM   1177  C   GLY A  91       3.900  -2.588 -22.179  1.00  6.030          C  
ATOM   1178  O   GLY A  91       3.892  -3.779 -21.850  1.00  6.530          O  
ATOM   1179  H   GLY A  91       3.671  -4.291 -24.002  1.00  6.520          H  
ATOM   1180 1HA  GLY A  91       4.903  -1.808 -23.913  1.00  6.380          H  
ATOM   1181 2HA  GLY A  91       3.195  -1.420 -23.840  1.00  6.380          H  
ATOM   1182  N   LEU A  92       3.895  -1.595 -21.288  1.00  6.360          N  
ATOM   1183  CA  LEU A  92       3.880  -1.887 -19.863  1.00  7.170          C  
ATOM   1184  C   LEU A  92       2.605  -2.648 -19.499  1.00  7.540          C  
ATOM   1185  O   LEU A  92       1.546  -2.389 -20.084  1.00  7.320          O  
ATOM   1186  CB  LEU A  92       3.932  -0.597 -19.014  1.00  9.710          C  
ATOM   1187  CG  LEU A  92       5.218   0.235 -19.033  1.00  9.710          C  
ATOM   1188  CD1 LEU A  92       4.948   1.532 -18.300  1.00  9.710          C  
ATOM   1189  CD2 LEU A  92       6.350  -0.517 -18.351  1.00  9.710          C  
ATOM   1190  H   LEU A  92       3.944  -0.622 -21.612  1.00  7.630          H  
ATOM   1191  HA  LEU A  92       4.753  -2.487 -19.666  1.00  8.600          H  
ATOM   1192 1HB  LEU A  92       3.142   0.050 -19.326  1.00 11.660          H  
ATOM   1193 2HB  LEU A  92       3.728  -0.848 -17.974  1.00 11.660          H  
ATOM   1194  HG  LEU A  92       5.498   0.465 -20.053  1.00 11.660          H  
ATOM   1195 1HD1 LEU A  92       5.834   2.135 -18.307  1.00 11.660          H  
ATOM   1196 2HD1 LEU A  92       4.144   2.073 -18.796  1.00 11.660          H  
ATOM   1197 3HD1 LEU A  92       4.662   1.322 -17.275  1.00 11.660          H  
ATOM   1198 1HD2 LEU A  92       7.242   0.102 -18.367  1.00 11.660          H  
ATOM   1199 2HD2 LEU A  92       6.076  -0.734 -17.316  1.00 11.660          H  
ATOM   1200 3HD2 LEU A  92       6.560  -1.444 -18.869  1.00 11.660          H  
ATOM   1201  N   PRO A  93       2.702  -3.603 -18.536  1.00  8.390          N  
ATOM   1202  CA  PRO A  93       1.639  -4.441 -18.000  1.00  9.080          C  
ATOM   1203  C   PRO A  93       0.674  -3.636 -17.162  1.00  9.340          C  
ATOM   1204  O   PRO A  93       1.019  -2.571 -16.677  1.00  9.670          O  
ATOM   1205  CB  PRO A  93       2.395  -5.452 -17.138  1.00 13.620          C  
ATOM   1206  CG  PRO A  93       3.647  -4.739 -16.723  1.00 13.620          C  
ATOM   1207  CD  PRO A  93       4.019  -3.876 -17.899  1.00 13.620          C  
ATOM   1208  HA  PRO A  93       1.128  -4.943 -18.813  1.00 10.900          H  
ATOM   1209 1HB  PRO A  93       1.774  -5.749 -16.278  1.00 16.340          H  
ATOM   1210 2HB  PRO A  93       2.597  -6.362 -17.719  1.00 16.340          H  
ATOM   1211 1HG  PRO A  93       3.454  -4.139 -15.813  1.00 16.340          H  
ATOM   1212 2HG  PRO A  93       4.432  -5.462 -16.463  1.00 16.340          H  
ATOM   1213 1HD  PRO A  93       4.486  -2.967 -17.503  1.00 16.340          H  
ATOM   1214 2HD  PRO A  93       4.677  -4.439 -18.585  1.00 16.340          H  
ATOM   1215  N   GLY A  94      -0.541  -4.154 -16.991  1.00  9.390          N  
ATOM   1216  CA  GLY A  94      -1.536  -3.476 -16.170  1.00  9.850          C  
ATOM   1217  C   GLY A  94      -2.514  -2.733 -17.066  1.00  9.710          C  
ATOM   1218  O   GLY A  94      -3.446  -2.079 -16.603  1.00 10.140          O  
ATOM   1219  H   GLY A  94      -0.776  -5.049 -17.399  1.00 11.270          H  
ATOM   1220 1HA  GLY A  94      -2.065  -4.206 -15.557  1.00 11.820          H  
ATOM   1221 2HA  GLY A  94      -1.041  -2.784 -15.488  1.00 11.820          H  
ATOM   1222  N   VAL A  95      -2.311  -2.864 -18.354  1.00  9.340          N  
ATOM   1223  CA  VAL A  95      -3.132  -2.244 -19.363  1.00  9.480          C  
ATOM   1224  C   VAL A  95      -4.245  -3.198 -19.786  1.00  9.450          C  
ATOM   1225  O   VAL A  95      -3.949  -4.358 -20.074  1.00  9.120          O  
ATOM   1226  CB  VAL A  95      -2.239  -1.906 -20.558  1.00 13.220          C  
ATOM   1227  CG1 VAL A  95      -3.020  -1.306 -21.698  1.00 13.220          C  
ATOM   1228  CG2 VAL A  95      -1.220  -0.975 -20.085  1.00 13.220          C  
ATOM   1229  H   VAL A  95      -1.523  -3.423 -18.641  1.00 11.210          H  
ATOM   1230  HA  VAL A  95      -3.516  -1.314 -18.961  1.00 11.380          H  
ATOM   1231  HB  VAL A  95      -1.769  -2.810 -20.924  1.00 15.860          H  
ATOM   1232 1HG1 VAL A  95      -2.343  -1.081 -22.513  1.00 15.860          H  
ATOM   1233 2HG1 VAL A  95      -3.772  -2.007 -22.048  1.00 15.860          H  
ATOM   1234 3HG1 VAL A  95      -3.506  -0.390 -21.365  1.00 15.860          H  
ATOM   1235 1HG2 VAL A  95      -0.576  -0.747 -20.873  1.00 15.860          H  
ATOM   1236 2HG2 VAL A  95      -1.713  -0.089 -19.746  1.00 15.860          H  
ATOM   1237 3HG2 VAL A  95      -0.638  -1.406 -19.270  1.00 15.860          H  
ATOM   1238  N   PRO A  96      -5.521  -2.785 -19.800  1.00 10.010          N  
ATOM   1239  CA  PRO A  96      -6.618  -3.618 -20.234  1.00 10.310          C  
ATOM   1240  C   PRO A  96      -6.267  -4.124 -21.620  1.00 10.240          C  
ATOM   1241  O   PRO A  96      -5.807  -3.357 -22.461  1.00 10.340          O  
ATOM   1242  CB  PRO A  96      -7.791  -2.631 -20.258  1.00 15.460          C  
ATOM   1243  CG  PRO A  96      -7.426  -1.605 -19.197  1.00 15.460          C  
ATOM   1244  CD  PRO A  96      -5.921  -1.449 -19.308  1.00 15.460          C  
ATOM   1245  HA  PRO A  96      -6.774  -4.439 -19.524  1.00 12.370          H  
ATOM   1246 1HB  PRO A  96      -7.901  -2.197 -21.263  1.00 18.560          H  
ATOM   1247 2HB  PRO A  96      -8.728  -3.162 -20.028  1.00 18.560          H  
ATOM   1248 1HG  PRO A  96      -7.970  -0.663 -19.377  1.00 18.560          H  
ATOM   1249 2HG  PRO A  96      -7.735  -1.962 -18.196  1.00 18.560          H  
ATOM   1250 1HD  PRO A  96      -5.649  -0.661 -20.024  1.00 18.560          H  
ATOM   1251 2HD  PRO A  96      -5.540  -1.261 -18.290  1.00 18.560          H  
ATOM   1252  N   GLY A  97      -6.499  -5.403 -21.861  1.00 10.340          N  
ATOM   1253  CA  GLY A  97      -6.152  -6.020 -23.132  1.00 10.560          C  
ATOM   1254  C   GLY A  97      -5.084  -7.068 -22.863  1.00 10.580          C  
ATOM   1255  O   GLY A  97      -4.957  -8.059 -23.599  1.00 10.760          O  
ATOM   1256  H   GLY A  97      -6.892  -5.987 -21.133  1.00 12.410          H  
ATOM   1257 1HA  GLY A  97      -7.037  -6.479 -23.575  1.00 12.670          H  
ATOM   1258 2HA  GLY A  97      -5.776  -5.269 -23.826  1.00 12.670          H  
ATOM   1259  N   LEU A  98      -4.323  -6.847 -21.791  1.00 10.610          N  
ATOM   1260  CA  LEU A  98      -3.301  -7.771 -21.349  1.00 10.890          C  
ATOM   1261  C   LEU A  98      -3.879  -8.595 -20.204  1.00 11.340          C  
ATOM   1262  O   LEU A  98      -4.880  -8.182 -19.612  1.00 11.630          O  
ATOM   1263  CB  LEU A  98      -2.071  -7.012 -20.841  1.00 15.130          C  
ATOM   1264  CG  LEU A  98      -1.344  -6.067 -21.830  1.00 15.130          C  
ATOM   1265  CD1 LEU A  98      -0.259  -5.343 -21.074  1.00 15.130          C  
ATOM   1266  CD2 LEU A  98      -0.730  -6.859 -22.974  1.00 15.130          C  
ATOM   1267  H   LEU A  98      -4.450  -5.990 -21.238  1.00 12.730          H  
ATOM   1268  HA  LEU A  98      -3.031  -8.394 -22.184  1.00 13.070          H  
ATOM   1269 1HB  LEU A  98      -2.391  -6.404 -19.995  1.00 18.160          H  
ATOM   1270 2HB  LEU A  98      -1.343  -7.730 -20.473  1.00 18.160          H  
ATOM   1271  HG  LEU A  98      -2.045  -5.322 -22.223  1.00 18.160          H  
ATOM   1272 1HD1 LEU A  98       0.270  -4.664 -21.730  1.00 18.160          H  
ATOM   1273 2HD1 LEU A  98      -0.704  -4.779 -20.266  1.00 18.160          H  
ATOM   1274 3HD1 LEU A  98       0.437  -6.072 -20.677  1.00 18.160          H  
ATOM   1275 1HD2 LEU A  98      -0.205  -6.168 -23.626  1.00 18.160          H  
ATOM   1276 2HD2 LEU A  98      -0.022  -7.589 -22.583  1.00 18.160          H  
ATOM   1277 3HD2 LEU A  98      -1.505  -7.370 -23.529  1.00 18.160          H  
ATOM   1278  N   PRO A  99      -3.375  -9.813 -19.952  1.00 11.630          N  
ATOM   1279  CA  PRO A  99      -3.664 -10.610 -18.778  1.00 12.290          C  
ATOM   1280  C   PRO A  99      -3.213  -9.841 -17.547  1.00 12.360          C  
ATOM   1281  O   PRO A  99      -2.222  -9.110 -17.615  1.00 12.200          O  
ATOM   1282  CB  PRO A  99      -2.806 -11.862 -18.990  1.00 18.430          C  
ATOM   1283  CG  PRO A  99      -2.601 -11.936 -20.483  1.00 18.430          C  
ATOM   1284  CD  PRO A  99      -2.529 -10.497 -20.948  1.00 18.430          C  
ATOM   1285  HA  PRO A  99      -4.739 -10.841 -18.730  1.00 14.750          H  
ATOM   1286 1HB  PRO A  99      -1.865 -11.764 -18.425  1.00 22.120          H  
ATOM   1287 2HB  PRO A  99      -3.330 -12.738 -18.584  1.00 22.120          H  
ATOM   1288 1HG  PRO A  99      -1.679 -12.498 -20.710  1.00 22.120          H  
ATOM   1289 2HG  PRO A  99      -3.429 -12.492 -20.951  1.00 22.120          H  
ATOM   1290 1HD  PRO A  99      -1.502 -10.108 -20.926  1.00 22.120          H  
ATOM   1291 2HD  PRO A  99      -2.976 -10.474 -21.950  1.00 22.120          H  
ATOM   1292  N   GLY A 100      -3.909 -10.018 -16.438  1.00 12.800          N  
ATOM   1293  CA  GLY A 100      -3.543  -9.348 -15.197  1.00 13.130          C  
ATOM   1294  C   GLY A 100      -4.455  -9.783 -14.060  1.00 13.440          C  
ATOM   1295  O   GLY A 100      -5.041 -10.863 -14.115  1.00 13.870          O  
ATOM   1296  OXT GLY A 100      -4.404  -9.163 -12.994  1.00 19.700          O  
ATOM   1297  H   GLY A 100      -4.715 -10.628 -16.452  1.00 15.360          H  
ATOM   1298 1HA  GLY A 100      -2.506  -9.575 -14.962  1.00 15.760          H  
ATOM   1299 2HA  GLY A 100      -3.608  -8.269 -15.327  1.00 15.760          H  
TER    1300
ENDMDL

