REMARK ID 75996 DOMAINID 73964 MODEL 1 2021-05-15_00000166_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.765   1.968  -3.444  1.00 11.17           N  
ATOM      2  CA  GLY A   1       2.779   1.766  -2.417  1.00 11.17           C  
ATOM      3  C   GLY A   1       2.955   3.011  -1.559  1.00 11.17           C  
ATOM      4  O   GLY A   1       2.843   4.137  -2.044  1.00 11.17           O  
ATOM      5  H   GLY A   1       0.942   2.506  -3.211  1.00 11.17           H  
ATOM      6 1HA  GLY A   1       2.493   0.925  -1.786  1.00 11.17           H  
ATOM      7 2HA  GLY A   1       3.727   1.506  -2.888  1.00 11.17           H  
ATOM      8  N   HIS A   2       3.261   2.803  -0.283  1.00 10.72           N  
ATOM      9  CA  HIS A   2       3.439   3.898   0.665  1.00 10.72           C  
ATOM     10  C   HIS A   2       4.770   3.740   1.385  1.00 10.72           C  
ATOM     11  O   HIS A   2       4.833   3.715   2.615  1.00 10.72           O  
ATOM     12  CB  HIS A   2       2.298   3.910   1.689  1.00 10.72           C  
ATOM     13  CG  HIS A   2       0.928   4.065   1.090  1.00 10.72           C  
ATOM     14  ND1 HIS A   2       0.470   5.256   0.570  1.00 10.72           N  
ATOM     15  CD2 HIS A   2      -0.080   3.173   0.934  1.00 10.72           C  
ATOM     16  CE1 HIS A   2      -0.761   5.091   0.118  1.00 10.72           C  
ATOM     17  NE2 HIS A   2      -1.118   3.836   0.329  1.00 10.72           N  
ATOM     18  H   HIS A   2       3.354   1.853   0.047  1.00 10.72           H  
ATOM     19  HA  HIS A   2       3.448   4.854   0.141  1.00 10.72           H  
ATOM     20 1HB  HIS A   2       2.318   2.986   2.268  1.00 10.72           H  
ATOM     21 2HB  HIS A   2       2.451   4.731   2.385  1.00 10.72           H  
ATOM     22  HD1 HIS A   2       0.975   6.119   0.528  1.00 10.72           H  
ATOM     23  HD2 HIS A   2      -0.181   2.118   1.191  1.00 10.72           H  
ATOM     24  HE1 HIS A   2      -1.302   5.922  -0.334  1.00 10.72           H  
ATOM     25  N   THR A   3       5.843   3.664   0.601  1.00 10.03           N  
ATOM     26  CA  THR A   3       7.188   3.386   1.109  1.00 10.03           C  
ATOM     27  C   THR A   3       7.744   4.523   1.956  1.00 10.03           C  
ATOM     28  O   THR A   3       8.635   4.329   2.777  1.00 10.03           O  
ATOM     29  CB  THR A   3       8.136   3.096  -0.064  1.00 10.03           C  
ATOM     30  OG1 THR A   3       8.204   4.244  -0.927  1.00 10.03           O  
ATOM     31  CG2 THR A   3       7.604   1.912  -0.862  1.00 10.03           C  
ATOM     32  H   THR A   3       5.705   3.744  -0.398  1.00 10.03           H  
ATOM     33  HA  THR A   3       7.138   2.495   1.736  1.00 10.03           H  
ATOM     34  HB  THR A   3       9.133   2.870   0.314  1.00 10.03           H  
ATOM     35  HG1 THR A   3       8.821   4.069  -1.645  1.00 10.03           H  
ATOM     36 1HG2 THR A   3       8.271   1.705  -1.699  1.00 10.03           H  
ATOM     37 2HG2 THR A   3       7.548   1.036  -0.216  1.00 10.03           H  
ATOM     38 3HG2 THR A   3       6.608   2.148  -1.241  1.00 10.03           H  
ATOM     39  N   ALA A   4       7.158   5.706   1.819  1.00  9.02           N  
ATOM     40  CA  ALA A   4       7.548   6.872   2.600  1.00  9.02           C  
ATOM     41  C   ALA A   4       7.388   6.593   4.090  1.00  9.02           C  
ATOM     42  O   ALA A   4       8.127   7.143   4.919  1.00  9.02           O  
ATOM     43  CB  ALA A   4       6.701   8.071   2.214  1.00  9.02           C  
ATOM     44  H   ALA A   4       6.431   5.792   1.127  1.00  9.02           H  
ATOM     45  HA  ALA A   4       8.597   7.084   2.399  1.00  9.02           H  
ATOM     46 1HB  ALA A   4       7.012   8.939   2.794  1.00  9.02           H  
ATOM     47 2HB  ALA A   4       6.828   8.279   1.152  1.00  9.02           H  
ATOM     48 3HB  ALA A   4       5.652   7.854   2.420  1.00  9.02           H  
ATOM     49  N   MET A   5       6.425   5.722   4.429  1.00  7.61           N  
ATOM     50  CA  MET A   5       6.082   5.393   5.803  1.00  7.61           C  
ATOM     51  C   MET A   5       7.207   4.624   6.482  1.00  7.61           C  
ATOM     52  O   MET A   5       7.214   4.460   7.697  1.00  7.61           O  
ATOM     53  CB  MET A   5       4.798   4.575   5.844  1.00  7.61           C  
ATOM     54  CG  MET A   5       3.538   5.316   5.356  1.00  7.61           C  
ATOM     55  SD  MET A   5       3.182   6.849   6.227  1.00  7.61           S  
ATOM     56  CE  MET A   5       2.833   6.284   7.865  1.00  7.61           C  
ATOM     57  H   MET A   5       5.895   5.245   3.697  1.00  7.61           H  
ATOM     58  HA  MET A   5       5.931   6.313   6.358  1.00  7.61           H  
ATOM     59 1HB  MET A   5       4.920   3.686   5.224  1.00  7.61           H  
ATOM     60 2HB  MET A   5       4.615   4.239   6.865  1.00  7.61           H  
ATOM     61 1HG  MET A   5       3.671   5.550   4.302  1.00  7.61           H  
ATOM     62 2HG  MET A   5       2.673   4.659   5.448  1.00  7.61           H  
ATOM     63 1HE  MET A   5       2.590   7.130   8.499  1.00  7.61           H  
ATOM     64 2HE  MET A   5       1.986   5.602   7.836  1.00  7.61           H  
ATOM     65 3HE  MET A   5       3.709   5.768   8.273  1.00  7.61           H  
ATOM     66  N   ALA A   6       8.164   4.128   5.700  1.00  5.93           N  
ATOM     67  CA  ALA A   6       9.280   3.388   6.246  1.00  5.93           C  
ATOM     68  C   ALA A   6      10.343   4.321   6.831  1.00  5.93           C  
ATOM     69  O   ALA A   6      11.311   3.851   7.431  1.00  5.93           O  
ATOM     70  CB  ALA A   6       9.899   2.523   5.164  1.00  5.93           C  
ATOM     71  H   ALA A   6       8.143   4.279   4.693  1.00  5.93           H  
ATOM     72  HA  ALA A   6       8.906   2.753   7.048  1.00  5.93           H  
ATOM     73 1HB  ALA A   6      10.721   1.947   5.583  1.00  5.93           H  
ATOM     74 2HB  ALA A   6       9.145   1.847   4.764  1.00  5.93           H  
ATOM     75 3HB  ALA A   6      10.273   3.162   4.365  1.00  5.93           H  
ATOM     76  N   SER A   7      10.197   5.640   6.650  1.00  4.29           N  
ATOM     77  CA  SER A   7      11.201   6.562   7.166  1.00  4.29           C  
ATOM     78  C   SER A   7      11.400   6.367   8.670  1.00  4.29           C  
ATOM     79  O   SER A   7      10.450   6.440   9.444  1.00  4.29           O  
ATOM     80  CB  SER A   7      10.753   7.990   6.915  1.00  4.29           C  
ATOM     81  OG  SER A   7      10.634   8.250   5.544  1.00  4.29           O  
ATOM     82  H   SER A   7       9.393   6.014   6.143  1.00  4.29           H  
ATOM     83  HA  SER A   7      12.147   6.374   6.657  1.00  4.29           H  
ATOM     84 1HB  SER A   7       9.792   8.162   7.403  1.00  4.29           H  
ATOM     85 2HB  SER A   7      11.474   8.676   7.359  1.00  4.29           H  
ATOM     86  HG  SER A   7       9.799   7.804   5.261  1.00  4.29           H  
ATOM     87  N   SER A   8      12.647   6.218   9.107  1.00  2.94           N  
ATOM     88  CA  SER A   8      12.910   6.022  10.534  1.00  2.94           C  
ATOM     89  C   SER A   8      12.695   7.282  11.365  1.00  2.94           C  
ATOM     90  O   SER A   8      12.115   7.244  12.455  1.00  2.94           O  
ATOM     91  CB  SER A   8      14.334   5.549  10.735  1.00  2.94           C  
ATOM     92  OG  SER A   8      14.529   4.277  10.183  1.00  2.94           O  
ATOM     93  H   SER A   8      13.405   6.181   8.442  1.00  2.94           H  
ATOM     94  HA  SER A   8      12.228   5.252  10.900  1.00  2.94           H  
ATOM     95 1HB  SER A   8      15.022   6.259  10.275  1.00  2.94           H  
ATOM     96 2HB  SER A   8      14.559   5.525  11.801  1.00  2.94           H  
ATOM     97  HG  SER A   8      13.873   3.706  10.594  1.00  2.94           H  
ATOM     98  N   GLU A   9      13.128   8.422  10.828  1.00  1.99           N  
ATOM     99  CA  GLU A   9      13.103   9.689  11.563  1.00  1.99           C  
ATOM    100  C   GLU A   9      11.753  10.386  11.512  1.00  1.99           C  
ATOM    101  O   GLU A   9      11.618  11.495  10.988  1.00  1.99           O  
ATOM    102  CB  GLU A   9      14.183  10.627  11.024  1.00  1.99           C  
ATOM    103  CG  GLU A   9      15.623  10.135  11.231  1.00  1.99           C  
ATOM    104  CD  GLU A   9      16.049  10.118  12.682  1.00  1.99           C  
ATOM    105  OE1 GLU A   9      16.028  11.169  13.303  1.00  1.99           O  
ATOM    106  OE2 GLU A   9      16.407   9.073  13.167  1.00  1.99           O  
ATOM    107  H   GLU A   9      13.534   8.397   9.907  1.00  1.99           H  
ATOM    108  HA  GLU A   9      13.326   9.476  12.608  1.00  1.99           H  
ATOM    109 1HB  GLU A   9      14.032  10.773   9.955  1.00  1.99           H  
ATOM    110 2HB  GLU A   9      14.086  11.601  11.503  1.00  1.99           H  
ATOM    111 1HG  GLU A   9      15.707   9.124  10.830  1.00  1.99           H  
ATOM    112 2HG  GLU A   9      16.298  10.777  10.668  1.00  1.99           H  
ATOM    113  N   SER A  10      10.762   9.713  12.064  1.00  1.38           N  
ATOM    114  CA  SER A  10       9.407  10.220  12.116  1.00  1.38           C  
ATOM    115  C   SER A  10       9.332  11.397  13.090  1.00  1.38           C  
ATOM    116  O   SER A  10       9.994  11.360  14.125  1.00  1.38           O  
ATOM    117  CB  SER A  10       8.462   9.132  12.579  1.00  1.38           C  
ATOM    118  OG  SER A  10       7.157   9.630  12.718  1.00  1.38           O  
ATOM    119  H   SER A  10      11.000   8.804  12.455  1.00  1.38           H  
ATOM    120  HA  SER A  10       9.119  10.503  11.111  1.00  1.38           H  
ATOM    121 1HB  SER A  10       8.464   8.333  11.847  1.00  1.38           H  
ATOM    122 2HB  SER A  10       8.803   8.722  13.519  1.00  1.38           H  
ATOM    123  HG  SER A  10       6.917   9.937  11.823  1.00  1.38           H  
ATOM    124  N   PRO A  11       8.588  12.472  12.782  1.00  1.02           N  
ATOM    125  CA  PRO A  11       8.251  13.554  13.681  1.00  1.02           C  
ATOM    126  C   PRO A  11       7.475  13.118  14.921  1.00  1.02           C  
ATOM    127  O   PRO A  11       7.386  13.885  15.871  1.00  1.02           O  
ATOM    128  CB  PRO A  11       7.403  14.454  12.819  1.00  1.02           C  
ATOM    129  CG  PRO A  11       7.838  14.187  11.423  1.00  1.02           C  
ATOM    130  CD  PRO A  11       8.173  12.724  11.393  1.00  1.02           C  
ATOM    131  HA  PRO A  11       9.172  14.069  13.971  1.00  1.02           H  
ATOM    132 1HB  PRO A  11       6.357  14.190  12.979  1.00  1.02           H  
ATOM    133 2HB  PRO A  11       7.540  15.507  13.131  1.00  1.02           H  
ATOM    134 1HG  PRO A  11       7.028  14.455  10.726  1.00  1.02           H  
ATOM    135 2HG  PRO A  11       8.698  14.827  11.183  1.00  1.02           H  
ATOM    136 1HD  PRO A  11       7.293  12.149  11.138  1.00  1.02           H  
ATOM    137 2HD  PRO A  11       9.006  12.587  10.685  1.00  1.02           H  
ATOM    138  N   LEU A  12       6.845  11.941  14.905  1.00  0.81           N  
ATOM    139  CA  LEU A  12       6.101  11.512  16.084  1.00  0.81           C  
ATOM    140  C   LEU A  12       6.360  10.064  16.376  1.00  0.81           C  
ATOM    141  O   LEU A  12       5.973   9.192  15.604  1.00  0.81           O  
ATOM    142  CB  LEU A  12       4.599  11.695  15.882  1.00  0.81           C  
ATOM    143  CG  LEU A  12       3.677  11.221  17.007  1.00  0.81           C  
ATOM    144  CD1 LEU A  12       3.927  12.021  18.286  1.00  0.81           C  
ATOM    145  CD2 LEU A  12       2.238  11.337  16.512  1.00  0.81           C  
ATOM    146  H   LEU A  12       6.914  11.298  14.112  1.00  0.81           H  
ATOM    147  HA  LEU A  12       6.425  12.096  16.943  1.00  0.81           H  
ATOM    148 1HB  LEU A  12       4.415  12.739  15.723  1.00  0.81           H  
ATOM    149 2HB  LEU A  12       4.305  11.157  15.013  1.00  0.81           H  
ATOM    150  HG  LEU A  12       3.896  10.181  17.236  1.00  0.81           H  
ATOM    151 1HD1 LEU A  12       3.270  11.658  19.075  1.00  0.81           H  
ATOM    152 2HD1 LEU A  12       4.969  11.896  18.597  1.00  0.81           H  
ATOM    153 3HD1 LEU A  12       3.728  13.075  18.103  1.00  0.81           H  
ATOM    154 1HD2 LEU A  12       1.572  10.973  17.267  1.00  0.81           H  
ATOM    155 2HD2 LEU A  12       2.001  12.373  16.285  1.00  0.81           H  
ATOM    156 3HD2 LEU A  12       2.125  10.736  15.617  1.00  0.81           H  
ATOM    157  N   THR A  13       6.959   9.801  17.519  1.00  0.70           N  
ATOM    158  CA  THR A  13       7.254   8.432  17.894  1.00  0.70           C  
ATOM    159  C   THR A  13       6.680   8.115  19.254  1.00  0.70           C  
ATOM    160  O   THR A  13       6.349   9.022  20.020  1.00  0.70           O  
ATOM    161  CB  THR A  13       8.772   8.187  17.878  1.00  0.70           C  
ATOM    162  OG1 THR A  13       9.416   9.045  18.845  1.00  0.70           O  
ATOM    163  CG2 THR A  13       9.330   8.478  16.485  1.00  0.70           C  
ATOM    164  H   THR A  13       7.266  10.579  18.108  1.00  0.70           H  
ATOM    165  HA  THR A  13       6.790   7.757  17.172  1.00  0.70           H  
ATOM    166  HB  THR A  13       8.969   7.144  18.135  1.00  0.70           H  
ATOM    167  HG1 THR A  13       9.205   9.975  18.635  1.00  0.70           H  
ATOM    168 1HG2 THR A  13      10.402   8.290  16.472  1.00  0.70           H  
ATOM    169 2HG2 THR A  13       8.838   7.833  15.765  1.00  0.70           H  
ATOM    170 3HG2 THR A  13       9.149   9.520  16.217  1.00  0.70           H  
ATOM    171  N   THR A  14       6.572   6.832  19.554  1.00  0.65           N  
ATOM    172  CA  THR A  14       6.080   6.417  20.854  1.00  0.65           C  
ATOM    173  C   THR A  14       6.943   5.348  21.478  1.00  0.65           C  
ATOM    174  O   THR A  14       7.814   4.750  20.821  1.00  0.65           O  
ATOM    175  CB  THR A  14       4.656   5.844  20.770  1.00  0.65           C  
ATOM    176  OG1 THR A  14       4.692   4.598  20.075  1.00  0.65           O  
ATOM    177  CG2 THR A  14       3.750   6.788  20.029  1.00  0.65           C  
ATOM    178  H   THR A  14       6.838   6.141  18.864  1.00  0.65           H  
ATOM    179  HA  THR A  14       6.080   7.276  21.525  1.00  0.65           H  
ATOM    180  HB  THR A  14       4.266   5.690  21.778  1.00  0.65           H  
ATOM    181  HG1 THR A  14       5.198   3.969  20.599  1.00  0.65           H  
ATOM    182 1HG2 THR A  14       2.758   6.363  19.993  1.00  0.65           H  
ATOM    183 2HG2 THR A  14       3.729   7.735  20.554  1.00  0.65           H  
ATOM    184 3HG2 THR A  14       4.112   6.942  19.020  1.00  0.65           H  
ATOM    185  N   HIS A  15       6.627   5.071  22.735  1.00  0.62           N  
ATOM    186  CA  HIS A  15       7.226   3.961  23.469  1.00  0.62           C  
ATOM    187  C   HIS A  15       6.262   3.457  24.514  1.00  0.62           C  
ATOM    188  O   HIS A  15       5.578   4.254  25.152  1.00  0.62           O  
ATOM    189  CB  HIS A  15       8.551   4.341  24.158  1.00  0.62           C  
ATOM    190  CG  HIS A  15       9.201   3.150  24.832  1.00  0.62           C  
ATOM    191  ND1 HIS A  15       8.910   2.737  26.124  1.00  0.62           N  
ATOM    192  CD2 HIS A  15      10.063   2.268  24.350  1.00  0.62           C  
ATOM    193  CE1 HIS A  15       9.604   1.630  26.378  1.00  0.62           C  
ATOM    194  NE2 HIS A  15      10.299   1.341  25.303  1.00  0.62           N  
ATOM    195  H   HIS A  15       5.926   5.672  23.178  1.00  0.62           H  
ATOM    196  HA  HIS A  15       7.431   3.154  22.783  1.00  0.62           H  
ATOM    197 1HB  HIS A  15       9.247   4.731  23.421  1.00  0.62           H  
ATOM    198 2HB  HIS A  15       8.377   5.119  24.900  1.00  0.62           H  
ATOM    199  HD2 HIS A  15      10.470   2.266  23.395  1.00  0.62           H  
ATOM    200  HE1 HIS A  15       9.590   1.051  27.296  1.00  0.62           H  
ATOM    201  HE2 HIS A  15      10.922   0.556  25.120  1.00  0.62           H  
ATOM    202  N   VAL A  16       6.205   2.142  24.697  1.00  0.61           N  
ATOM    203  CA  VAL A  16       5.318   1.619  25.719  1.00  0.61           C  
ATOM    204  C   VAL A  16       6.105   0.704  26.671  1.00  0.61           C  
ATOM    205  O   VAL A  16       6.793  -0.208  26.207  1.00  0.61           O  
ATOM    206  CB  VAL A  16       4.165   0.840  25.076  1.00  0.61           C  
ATOM    207  CG1 VAL A  16       3.226   0.382  26.165  1.00  0.61           C  
ATOM    208  CG2 VAL A  16       3.432   1.668  24.060  1.00  0.61           C  
ATOM    209  H   VAL A  16       6.779   1.525  24.120  1.00  0.61           H  
ATOM    210  HA  VAL A  16       4.906   2.445  26.279  1.00  0.61           H  
ATOM    211  HB  VAL A  16       4.570  -0.039  24.582  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16       2.416  -0.191  25.728  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16       3.742  -0.215  26.897  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16       2.823   1.261  26.665  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16       2.636   1.065  23.635  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16       3.015   2.544  24.531  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16       4.115   1.971  23.270  1.00  0.61           H  
ATOM    218  N   LEU A  17       6.018   0.953  27.985  1.00  0.60           N  
ATOM    219  CA  LEU A  17       6.761   0.164  28.983  1.00  0.60           C  
ATOM    220  C   LEU A  17       5.914  -0.675  29.940  1.00  0.60           C  
ATOM    221  O   LEU A  17       5.056  -0.158  30.666  1.00  0.60           O  
ATOM    222  CB  LEU A  17       7.616   1.081  29.868  1.00  0.60           C  
ATOM    223  CG  LEU A  17       8.410   0.342  30.986  1.00  0.60           C  
ATOM    224  CD1 LEU A  17       9.442  -0.552  30.338  1.00  0.60           C  
ATOM    225  CD2 LEU A  17       9.056   1.332  31.926  1.00  0.60           C  
ATOM    226  H   LEU A  17       5.428   1.731  28.278  1.00  0.60           H  
ATOM    227  HA  LEU A  17       7.421  -0.514  28.448  1.00  0.60           H  
ATOM    228 1HB  LEU A  17       8.316   1.633  29.249  1.00  0.60           H  
ATOM    229 2HB  LEU A  17       6.957   1.784  30.350  1.00  0.60           H  
ATOM    230  HG  LEU A  17       7.732  -0.288  31.555  1.00  0.60           H  
ATOM    231 1HD1 LEU A  17       9.988  -1.106  31.103  1.00  0.60           H  
ATOM    232 2HD1 LEU A  17       8.936  -1.237  29.694  1.00  0.60           H  
ATOM    233 3HD1 LEU A  17      10.137   0.047  29.755  1.00  0.60           H  
ATOM    234 1HD2 LEU A  17       9.601   0.789  32.698  1.00  0.60           H  
ATOM    235 2HD2 LEU A  17       9.744   1.969  31.372  1.00  0.60           H  
ATOM    236 3HD2 LEU A  17       8.298   1.937  32.392  1.00  0.60           H  
ATOM    237  N   ASN A  18       6.179  -1.977  30.010  1.00  0.59           N  
ATOM    238  CA  ASN A  18       5.415  -2.785  30.939  1.00  0.59           C  
ATOM    239  C   ASN A  18       6.038  -2.722  32.313  1.00  0.59           C  
ATOM    240  O   ASN A  18       6.877  -3.549  32.698  1.00  0.59           O  
ATOM    241  CB  ASN A  18       5.281  -4.208  30.470  1.00  0.59           C  
ATOM    242  CG  ASN A  18       4.408  -5.023  31.363  1.00  0.59           C  
ATOM    243  OD1 ASN A  18       4.252  -4.727  32.548  1.00  0.59           O  
ATOM    244  ND2 ASN A  18       3.849  -6.049  30.830  1.00  0.59           N  
ATOM    245  H   ASN A  18       6.915  -2.417  29.459  1.00  0.59           H  
ATOM    246  HA  ASN A  18       4.422  -2.362  31.028  1.00  0.59           H  
ATOM    247 1HB  ASN A  18       4.866  -4.216  29.465  1.00  0.59           H  
ATOM    248 2HB  ASN A  18       6.251  -4.672  30.424  1.00  0.59           H  
ATOM    249 1HD2 ASN A  18       3.262  -6.647  31.376  1.00  0.59           H  
ATOM    250 2HD2 ASN A  18       4.010  -6.241  29.868  1.00  0.59           H  
ATOM    251  N   VAL A  19       5.556  -1.760  33.078  1.00  0.59           N  
ATOM    252  CA  VAL A  19       6.068  -1.441  34.399  1.00  0.59           C  
ATOM    253  C   VAL A  19       5.909  -2.625  35.326  1.00  0.59           C  
ATOM    254  O   VAL A  19       6.808  -2.942  36.105  1.00  0.59           O  
ATOM    255  CB  VAL A  19       5.329  -0.227  34.978  1.00  0.59           C  
ATOM    256  CG1 VAL A  19       5.721  -0.024  36.419  1.00  0.59           C  
ATOM    257  CG2 VAL A  19       5.656   0.990  34.148  1.00  0.59           C  
ATOM    258  H   VAL A  19       4.816  -1.189  32.663  1.00  0.59           H  
ATOM    259  HA  VAL A  19       7.126  -1.197  34.311  1.00  0.59           H  
ATOM    260  HB  VAL A  19       4.257  -0.412  34.954  1.00  0.59           H  
ATOM    261 1HG1 VAL A  19       5.183   0.832  36.824  1.00  0.59           H  
ATOM    262 2HG1 VAL A  19       5.468  -0.916  36.992  1.00  0.59           H  
ATOM    263 3HG1 VAL A  19       6.794   0.157  36.483  1.00  0.59           H  
ATOM    264 1HG2 VAL A  19       5.123   1.839  34.562  1.00  0.59           H  
ATOM    265 2HG2 VAL A  19       6.726   1.176  34.178  1.00  0.59           H  
ATOM    266 3HG2 VAL A  19       5.344   0.820  33.116  1.00  0.59           H  
ATOM    267  N   ALA A  20       4.766  -3.297  35.219  1.00  0.59           N  
ATOM    268  CA  ALA A  20       4.486  -4.470  36.055  1.00  0.59           C  
ATOM    269  C   ALA A  20       5.538  -5.574  35.889  1.00  0.59           C  
ATOM    270  O   ALA A  20       5.787  -6.337  36.826  1.00  0.59           O  
ATOM    271  CB  ALA A  20       3.125  -5.061  35.728  1.00  0.59           C  
ATOM    272  H   ALA A  20       4.090  -2.953  34.532  1.00  0.59           H  
ATOM    273  HA  ALA A  20       4.496  -4.145  37.095  1.00  0.59           H  
ATOM    274 1HB  ALA A  20       2.935  -5.910  36.382  1.00  0.59           H  
ATOM    275 2HB  ALA A  20       2.367  -4.322  35.872  1.00  0.59           H  
ATOM    276 3HB  ALA A  20       3.123  -5.391  34.704  1.00  0.59           H  
ATOM    277  N   MET A  21       6.096  -5.715  34.683  1.00  0.59           N  
ATOM    278  CA  MET A  21       7.090  -6.746  34.411  1.00  0.59           C  
ATOM    279  C   MET A  21       8.519  -6.206  34.391  1.00  0.59           C  
ATOM    280  O   MET A  21       9.477  -6.967  34.542  1.00  0.59           O  
ATOM    281  CB  MET A  21       6.776  -7.449  33.105  1.00  0.59           C  
ATOM    282  CG  MET A  21       5.518  -8.280  33.081  1.00  0.59           C  
ATOM    283  SD  MET A  21       5.213  -8.993  31.435  1.00  0.59           S  
ATOM    284  CE  MET A  21       6.591 -10.104  31.249  1.00  0.59           C  
ATOM    285  H   MET A  21       5.882  -5.046  33.944  1.00  0.59           H  
ATOM    286  HA  MET A  21       7.038  -7.484  35.210  1.00  0.59           H  
ATOM    287 1HB  MET A  21       6.615  -6.687  32.368  1.00  0.59           H  
ATOM    288 2HB  MET A  21       7.622  -8.056  32.787  1.00  0.59           H  
ATOM    289 1HG  MET A  21       5.597  -9.090  33.806  1.00  0.59           H  
ATOM    290 2HG  MET A  21       4.665  -7.656  33.354  1.00  0.59           H  
ATOM    291 1HE  MET A  21       6.524 -10.605  30.283  1.00  0.59           H  
ATOM    292 2HE  MET A  21       7.524  -9.540  31.304  1.00  0.59           H  
ATOM    293 3HE  MET A  21       6.569 -10.848  32.046  1.00  0.59           H  
ATOM    294  N   GLY A  22       8.663  -4.894  34.191  1.00  0.58           N  
ATOM    295  CA  GLY A  22       9.972  -4.263  34.071  1.00  0.58           C  
ATOM    296  C   GLY A  22      10.582  -4.463  32.683  1.00  0.58           C  
ATOM    297  O   GLY A  22      11.807  -4.447  32.528  1.00  0.58           O  
ATOM    298  H   GLY A  22       7.840  -4.313  34.075  1.00  0.58           H  
ATOM    299 1HA  GLY A  22       9.865  -3.196  34.269  1.00  0.58           H  
ATOM    300 2HA  GLY A  22      10.641  -4.666  34.829  1.00  0.58           H  
ATOM    301  N   VAL A  23       9.732  -4.696  31.683  1.00  0.58           N  
ATOM    302  CA  VAL A  23      10.221  -4.946  30.328  1.00  0.58           C  
ATOM    303  C   VAL A  23       9.485  -4.033  29.354  1.00  0.58           C  
ATOM    304  O   VAL A  23       8.372  -3.618  29.660  1.00  0.58           O  
ATOM    305  CB  VAL A  23       9.925  -6.400  29.918  1.00  0.58           C  
ATOM    306  CG1 VAL A  23      10.582  -7.367  30.886  1.00  0.58           C  
ATOM    307  CG2 VAL A  23       8.440  -6.585  29.853  1.00  0.58           C  
ATOM    308  H   VAL A  23       8.733  -4.651  31.887  1.00  0.58           H  
ATOM    309  HA  VAL A  23      11.290  -4.773  30.317  1.00  0.58           H  
ATOM    310  HB  VAL A  23      10.351  -6.595  28.938  1.00  0.58           H  
ATOM    311 1HG1 VAL A  23      10.376  -8.390  30.573  1.00  0.58           H  
ATOM    312 2HG1 VAL A  23      11.659  -7.198  30.893  1.00  0.58           H  
ATOM    313 3HG1 VAL A  23      10.184  -7.214  31.888  1.00  0.58           H  
ATOM    314 1HG2 VAL A  23       8.202  -7.606  29.556  1.00  0.58           H  
ATOM    315 2HG2 VAL A  23       8.040  -6.383  30.812  1.00  0.58           H  
ATOM    316 3HG2 VAL A  23       8.018  -5.889  29.126  1.00  0.58           H  
ATOM    317  N   PRO A  24      10.045  -3.687  28.192  1.00  0.58           N  
ATOM    318  CA  PRO A  24       9.363  -2.949  27.150  1.00  0.58           C  
ATOM    319  C   PRO A  24       8.120  -3.696  26.711  1.00  0.58           C  
ATOM    320  O   PRO A  24       8.127  -4.925  26.575  1.00  0.58           O  
ATOM    321  CB  PRO A  24      10.397  -2.903  26.041  1.00  0.58           C  
ATOM    322  CG  PRO A  24      11.727  -3.035  26.744  1.00  0.58           C  
ATOM    323  CD  PRO A  24      11.464  -3.971  27.907  1.00  0.58           C  
ATOM    324  HA  PRO A  24       9.116  -1.937  27.493  1.00  0.58           H  
ATOM    325 1HB  PRO A  24      10.203  -3.686  25.287  1.00  0.58           H  
ATOM    326 2HB  PRO A  24      10.309  -1.949  25.546  1.00  0.58           H  
ATOM    327 1HG  PRO A  24      12.478  -3.429  26.035  1.00  0.58           H  
ATOM    328 2HG  PRO A  24      12.082  -2.043  27.059  1.00  0.58           H  
ATOM    329 1HD  PRO A  24      11.610  -5.019  27.613  1.00  0.58           H  
ATOM    330 2HD  PRO A  24      12.120  -3.659  28.726  1.00  0.58           H  
ATOM    331  N   ALA A  25       7.056  -2.968  26.436  1.00  0.58           N  
ATOM    332  CA  ALA A  25       5.824  -3.608  26.013  1.00  0.58           C  
ATOM    333  C   ALA A  25       5.841  -3.884  24.530  1.00  0.58           C  
ATOM    334  O   ALA A  25       5.304  -3.106  23.735  1.00  0.58           O  
ATOM    335  CB  ALA A  25       4.625  -2.781  26.349  1.00  0.58           C  
ATOM    336  H   ALA A  25       7.083  -1.955  26.516  1.00  0.58           H  
ATOM    337  HA  ALA A  25       5.748  -4.559  26.537  1.00  0.58           H  
ATOM    338 1HB  ALA A  25       3.727  -3.300  26.049  1.00  0.58           H  
ATOM    339 2HB  ALA A  25       4.591  -2.587  27.421  1.00  0.58           H  
ATOM    340 3HB  ALA A  25       4.722  -1.883  25.814  1.00  0.58           H  
ATOM    341  N   SER A  26       6.540  -4.934  24.157  1.00  0.59           N  
ATOM    342  CA  SER A  26       6.624  -5.313  22.760  1.00  0.59           C  
ATOM    343  C   SER A  26       5.249  -5.811  22.344  1.00  0.59           C  
ATOM    344  O   SER A  26       4.466  -6.224  23.196  1.00  0.59           O  
ATOM    345  CB  SER A  26       7.676  -6.395  22.586  1.00  0.59           C  
ATOM    346  OG  SER A  26       7.291  -7.594  23.218  1.00  0.59           O  
ATOM    347  H   SER A  26       7.020  -5.462  24.886  1.00  0.59           H  
ATOM    348  HA  SER A  26       6.891  -4.444  22.156  1.00  0.59           H  
ATOM    349 1HB  SER A  26       7.844  -6.572  21.523  1.00  0.59           H  
ATOM    350 2HB  SER A  26       8.618  -6.042  23.010  1.00  0.59           H  
ATOM    351  HG  SER A  26       8.088  -8.127  23.276  1.00  0.59           H  
ATOM    352  N   ASN A  27       4.966  -5.850  21.051  1.00  0.59           N  
ATOM    353  CA  ASN A  27       3.690  -6.355  20.552  1.00  0.59           C  
ATOM    354  C   ASN A  27       2.429  -5.611  21.027  1.00  0.59           C  
ATOM    355  O   ASN A  27       1.389  -6.233  21.235  1.00  0.59           O  
ATOM    356  CB  ASN A  27       3.534  -7.840  20.844  1.00  0.59           C  
ATOM    357  CG  ASN A  27       4.549  -8.677  20.113  1.00  0.59           C  
ATOM    358  OD1 ASN A  27       4.700  -8.579  18.888  1.00  0.59           O  
ATOM    359  ND2 ASN A  27       5.255  -9.500  20.845  1.00  0.59           N  
ATOM    360  H   ASN A  27       5.622  -5.457  20.371  1.00  0.59           H  
ATOM    361  HA  ASN A  27       3.725  -6.274  19.488  1.00  0.59           H  
ATOM    362 1HB  ASN A  27       3.605  -8.049  21.906  1.00  0.59           H  
ATOM    363 2HB  ASN A  27       2.541  -8.157  20.527  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27       5.947 -10.082  20.418  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27       5.103  -9.544  21.834  1.00  0.59           H  
ATOM    366  N   VAL A  28       2.497  -4.282  21.136  1.00  0.60           N  
ATOM    367  CA  VAL A  28       1.317  -3.481  21.472  1.00  0.60           C  
ATOM    368  C   VAL A  28       0.819  -2.822  20.209  1.00  0.60           C  
ATOM    369  O   VAL A  28       1.603  -2.226  19.467  1.00  0.60           O  
ATOM    370  CB  VAL A  28       1.625  -2.374  22.508  1.00  0.60           C  
ATOM    371  CG1 VAL A  28       0.378  -1.486  22.788  1.00  0.60           C  
ATOM    372  CG2 VAL A  28       2.068  -2.990  23.760  1.00  0.60           C  
ATOM    373  H   VAL A  28       3.386  -3.816  20.989  1.00  0.60           H  
ATOM    374  HA  VAL A  28       0.539  -4.134  21.870  1.00  0.60           H  
ATOM    375  HB  VAL A  28       2.410  -1.746  22.124  1.00  0.60           H  
ATOM    376 1HG1 VAL A  28       0.638  -0.720  23.519  1.00  0.60           H  
ATOM    377 2HG1 VAL A  28       0.049  -1.004  21.867  1.00  0.60           H  
ATOM    378 3HG1 VAL A  28      -0.432  -2.104  23.182  1.00  0.60           H  
ATOM    379 1HG2 VAL A  28       2.310  -2.218  24.476  1.00  0.60           H  
ATOM    380 2HG2 VAL A  28       1.289  -3.586  24.134  1.00  0.60           H  
ATOM    381 3HG2 VAL A  28       2.941  -3.606  23.574  1.00  0.60           H  
ATOM    382  N   THR A  29      -0.469  -2.947  19.931  1.00  0.61           N  
ATOM    383  CA  THR A  29      -0.984  -2.323  18.727  1.00  0.61           C  
ATOM    384  C   THR A  29      -1.262  -0.855  18.970  1.00  0.61           C  
ATOM    385  O   THR A  29      -1.915  -0.477  19.946  1.00  0.61           O  
ATOM    386  CB  THR A  29      -2.265  -3.001  18.214  1.00  0.61           C  
ATOM    387  OG1 THR A  29      -2.013  -4.376  17.916  1.00  0.61           O  
ATOM    388  CG2 THR A  29      -2.773  -2.288  16.945  1.00  0.61           C  
ATOM    389  H   THR A  29      -1.083  -3.461  20.551  1.00  0.61           H  
ATOM    390  HA  THR A  29      -0.229  -2.374  17.955  1.00  0.61           H  
ATOM    391  HB  THR A  29      -3.019  -2.948  18.966  1.00  0.61           H  
ATOM    392  HG1 THR A  29      -2.846  -4.799  17.663  1.00  0.61           H  
ATOM    393 1HG2 THR A  29      -3.684  -2.777  16.598  1.00  0.61           H  
ATOM    394 2HG2 THR A  29      -2.993  -1.247  17.167  1.00  0.61           H  
ATOM    395 3HG2 THR A  29      -2.010  -2.339  16.166  1.00  0.61           H  
ATOM    396  N   LEU A  30      -0.730  -0.033  18.079  1.00  0.61           N  
ATOM    397  CA  LEU A  30      -0.895   1.407  18.110  1.00  0.61           C  
ATOM    398  C   LEU A  30      -1.564   1.950  16.869  1.00  0.61           C  
ATOM    399  O   LEU A  30      -1.167   1.655  15.736  1.00  0.61           O  
ATOM    400  CB  LEU A  30       0.444   2.120  18.287  1.00  0.61           C  
ATOM    401  CG  LEU A  30       0.388   3.682  18.079  1.00  0.61           C  
ATOM    402  CD1 LEU A  30      -0.493   4.327  19.112  1.00  0.61           C  
ATOM    403  CD2 LEU A  30       1.770   4.258  18.180  1.00  0.61           C  
ATOM    404  H   LEU A  30      -0.183  -0.442  17.327  1.00  0.61           H  
ATOM    405  HA  LEU A  30      -1.517   1.654  18.964  1.00  0.61           H  
ATOM    406 1HB  LEU A  30       0.819   1.925  19.292  1.00  0.61           H  
ATOM    407 2HB  LEU A  30       1.135   1.708  17.572  1.00  0.61           H  
ATOM    408  HG  LEU A  30      -0.028   3.896  17.092  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30      -0.529   5.369  18.934  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30      -1.475   3.948  19.064  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30      -0.107   4.139  20.077  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30       1.726   5.319  18.023  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30       2.180   4.051  19.167  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30       2.403   3.830  17.440  1.00  0.61           H  
ATOM    415  N   ARG A  31      -2.599   2.748  17.093  1.00  0.62           N  
ATOM    416  CA  ARG A  31      -3.315   3.408  16.026  1.00  0.62           C  
ATOM    417  C   ARG A  31      -3.193   4.926  16.212  1.00  0.62           C  
ATOM    418  O   ARG A  31      -3.498   5.464  17.284  1.00  0.62           O  
ATOM    419  CB  ARG A  31      -4.766   2.976  16.055  1.00  0.62           C  
ATOM    420  CG  ARG A  31      -4.978   1.491  15.846  1.00  0.62           C  
ATOM    421  CD  ARG A  31      -6.396   1.081  15.978  1.00  0.62           C  
ATOM    422  NE  ARG A  31      -6.521  -0.379  15.973  1.00  0.62           N  
ATOM    423  CZ  ARG A  31      -6.621  -1.156  14.883  1.00  0.62           C  
ATOM    424  NH1 ARG A  31      -6.627  -0.636  13.674  1.00  0.62           N  
ATOM    425  NH2 ARG A  31      -6.712  -2.461  15.058  1.00  0.62           N  
ATOM    426  H   ARG A  31      -2.893   2.896  18.058  1.00  0.62           H  
ATOM    427  HA  ARG A  31      -2.877   3.131  15.070  1.00  0.62           H  
ATOM    428 1HB  ARG A  31      -5.191   3.217  17.009  1.00  0.62           H  
ATOM    429 2HB  ARG A  31      -5.327   3.508  15.299  1.00  0.62           H  
ATOM    430 1HG  ARG A  31      -4.658   1.239  14.846  1.00  0.62           H  
ATOM    431 2HG  ARG A  31      -4.392   0.926  16.572  1.00  0.62           H  
ATOM    432 1HD  ARG A  31      -6.802   1.459  16.920  1.00  0.62           H  
ATOM    433 2HD  ARG A  31      -6.974   1.481  15.144  1.00  0.62           H  
ATOM    434  HE  ARG A  31      -6.526  -0.874  16.878  1.00  0.62           H  
ATOM    435 1HH1 ARG A  31      -6.559   0.365  13.555  1.00  0.62           H  
ATOM    436 2HH1 ARG A  31      -6.702  -1.236  12.866  1.00  0.62           H  
ATOM    437 1HH2 ARG A  31      -6.701  -2.822  16.027  1.00  0.62           H  
ATOM    438 2HH2 ARG A  31      -6.787  -3.083  14.272  1.00  0.62           H  
ATOM    439  N   LEU A  32      -2.707   5.605  15.176  1.00  0.62           N  
ATOM    440  CA  LEU A  32      -2.549   7.058  15.188  1.00  0.62           C  
ATOM    441  C   LEU A  32      -3.641   7.719  14.397  1.00  0.62           C  
ATOM    442  O   LEU A  32      -3.818   7.423  13.210  1.00  0.62           O  
ATOM    443  CB  LEU A  32      -1.207   7.516  14.612  1.00  0.62           C  
ATOM    444  CG  LEU A  32      -1.060   9.091  14.439  1.00  0.62           C  
ATOM    445  CD1 LEU A  32      -1.060   9.779  15.775  1.00  0.62           C  
ATOM    446  CD2 LEU A  32       0.204   9.408  13.719  1.00  0.62           C  
ATOM    447  H   LEU A  32      -2.468   5.090  14.333  1.00  0.62           H  
ATOM    448  HA  LEU A  32      -2.614   7.405  16.217  1.00  0.62           H  
ATOM    449 1HB  LEU A  32      -0.425   7.191  15.283  1.00  0.62           H  
ATOM    450 2HB  LEU A  32      -1.055   7.044  13.638  1.00  0.62           H  
ATOM    451  HG  LEU A  32      -1.909   9.467  13.864  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      -0.965  10.837  15.639  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      -1.974   9.569  16.302  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32      -0.235   9.432  16.329  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32       0.277  10.484  13.609  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32       1.033   9.058  14.296  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32       0.208   8.931  12.736  1.00  0.62           H  
ATOM    458  N   TYR A  33      -4.337   8.634  15.051  1.00  0.63           N  
ATOM    459  CA  TYR A  33      -5.427   9.369  14.454  1.00  0.63           C  
ATOM    460  C   TYR A  33      -5.175  10.872  14.468  1.00  0.63           C  
ATOM    461  O   TYR A  33      -4.459  11.395  15.328  1.00  0.63           O  
ATOM    462  CB  TYR A  33      -6.712   9.124  15.221  1.00  0.63           C  
ATOM    463  CG  TYR A  33      -7.217   7.739  15.276  1.00  0.63           C  
ATOM    464  CD1 TYR A  33      -6.707   6.857  16.219  1.00  0.63           C  
ATOM    465  CD2 TYR A  33      -8.232   7.350  14.429  1.00  0.63           C  
ATOM    466  CE1 TYR A  33      -7.214   5.584  16.298  1.00  0.63           C  
ATOM    467  CE2 TYR A  33      -8.737   6.077  14.506  1.00  0.63           C  
ATOM    468  CZ  TYR A  33      -8.233   5.192  15.436  1.00  0.63           C  
ATOM    469  OH  TYR A  33      -8.740   3.919  15.513  1.00  0.63           O  
ATOM    470  H   TYR A  33      -4.114   8.800  16.031  1.00  0.63           H  
ATOM    471  HA  TYR A  33      -5.531   9.051  13.423  1.00  0.63           H  
ATOM    472 1HB  TYR A  33      -6.588   9.472  16.234  1.00  0.63           H  
ATOM    473 2HB  TYR A  33      -7.483   9.727  14.767  1.00  0.63           H  
ATOM    474  HD1 TYR A  33      -5.909   7.176  16.900  1.00  0.63           H  
ATOM    475  HD2 TYR A  33      -8.635   8.056  13.702  1.00  0.63           H  
ATOM    476  HE1 TYR A  33      -6.824   4.892  17.032  1.00  0.63           H  
ATOM    477  HE2 TYR A  33      -9.539   5.769  13.835  1.00  0.63           H  
ATOM    478  HH  TYR A  33      -9.455   3.822  14.877  1.00  0.63           H  
ATOM    479  N   ARG A  34      -5.824  11.569  13.549  1.00  0.65           N  
ATOM    480  CA  ARG A  34      -5.790  13.028  13.493  1.00  0.65           C  
ATOM    481  C   ARG A  34      -7.211  13.576  13.442  1.00  0.65           C  
ATOM    482  O   ARG A  34      -8.084  13.027  12.765  1.00  0.65           O  
ATOM    483  CB  ARG A  34      -5.002  13.497  12.297  1.00  0.65           C  
ATOM    484  CG  ARG A  34      -4.825  14.979  12.162  1.00  0.65           C  
ATOM    485  CD  ARG A  34      -3.964  15.290  10.998  1.00  0.65           C  
ATOM    486  NE  ARG A  34      -4.582  14.875   9.735  1.00  0.65           N  
ATOM    487  CZ  ARG A  34      -3.936  14.839   8.554  1.00  0.65           C  
ATOM    488  NH1 ARG A  34      -2.681  15.204   8.506  1.00  0.65           N  
ATOM    489  NH2 ARG A  34      -4.560  14.439   7.458  1.00  0.65           N  
ATOM    490  H   ARG A  34      -6.360  11.051  12.853  1.00  0.65           H  
ATOM    491  HA  ARG A  34      -5.307  13.409  14.391  1.00  0.65           H  
ATOM    492 1HB  ARG A  34      -4.015  13.047  12.313  1.00  0.65           H  
ATOM    493 2HB  ARG A  34      -5.507  13.167  11.399  1.00  0.65           H  
ATOM    494 1HG  ARG A  34      -5.794  15.462  12.020  1.00  0.65           H  
ATOM    495 2HG  ARG A  34      -4.349  15.371  13.067  1.00  0.65           H  
ATOM    496 1HD  ARG A  34      -3.781  16.365  10.956  1.00  0.65           H  
ATOM    497 2HD  ARG A  34      -3.014  14.772  11.096  1.00  0.65           H  
ATOM    498  HE  ARG A  34      -5.552  14.591   9.754  1.00  0.65           H  
ATOM    499 1HH1 ARG A  34      -2.223  15.512   9.360  1.00  0.65           H  
ATOM    500 2HH1 ARG A  34      -2.171  15.192   7.633  1.00  0.65           H  
ATOM    501 1HH2 ARG A  34      -5.530  14.158   7.501  1.00  0.65           H  
ATOM    502 2HH2 ARG A  34      -4.064  14.414   6.580  1.00  0.65           H  
ATOM    503  N   GLN A  35      -7.479  14.610  14.221  1.00  0.68           N  
ATOM    504  CA  GLN A  35      -8.834  15.154  14.241  1.00  0.68           C  
ATOM    505  C   GLN A  35      -9.055  16.055  13.036  1.00  0.68           C  
ATOM    506  O   GLN A  35      -8.181  16.845  12.689  1.00  0.68           O  
ATOM    507  CB  GLN A  35      -9.102  15.914  15.532  1.00  0.68           C  
ATOM    508  CG  GLN A  35     -10.538  16.314  15.731  1.00  0.68           C  
ATOM    509  CD  GLN A  35     -10.758  16.911  17.093  1.00  0.68           C  
ATOM    510  OE1 GLN A  35      -9.913  17.672  17.585  1.00  0.68           O  
ATOM    511  NE2 GLN A  35     -11.883  16.577  17.725  1.00  0.68           N  
ATOM    512  H   GLN A  35      -6.735  15.031  14.780  1.00  0.68           H  
ATOM    513  HA  GLN A  35      -9.544  14.335  14.186  1.00  0.68           H  
ATOM    514 1HB  GLN A  35      -8.804  15.320  16.375  1.00  0.68           H  
ATOM    515 2HB  GLN A  35      -8.500  16.816  15.542  1.00  0.68           H  
ATOM    516 1HG  GLN A  35     -10.817  17.050  14.977  1.00  0.68           H  
ATOM    517 2HG  GLN A  35     -11.167  15.421  15.636  1.00  0.68           H  
ATOM    518 1HE2 GLN A  35     -12.076  16.942  18.635  1.00  0.68           H  
ATOM    519 2HE2 GLN A  35     -12.555  15.943  17.277  1.00  0.68           H  
ATOM    520  N   ASP A  36     -10.215  15.922  12.396  1.00  0.72           N  
ATOM    521  CA  ASP A  36     -10.607  16.759  11.264  1.00  0.72           C  
ATOM    522  C   ASP A  36     -11.470  17.945  11.723  1.00  0.72           C  
ATOM    523  O   ASP A  36     -12.674  17.765  11.928  1.00  0.72           O  
ATOM    524  CB  ASP A  36     -11.361  15.925  10.222  1.00  0.72           C  
ATOM    525  CG  ASP A  36     -11.840  16.735   8.971  1.00  0.72           C  
ATOM    526  OD1 ASP A  36     -12.026  17.962   9.057  1.00  0.72           O  
ATOM    527  OD2 ASP A  36     -12.013  16.118   7.948  1.00  0.72           O  
ATOM    528  H   ASP A  36     -10.867  15.214  12.732  1.00  0.72           H  
ATOM    529  HA  ASP A  36      -9.705  17.094  10.771  1.00  0.72           H  
ATOM    530 1HB  ASP A  36     -10.713  15.114   9.879  1.00  0.72           H  
ATOM    531 2HB  ASP A  36     -12.229  15.457  10.697  1.00  0.72           H  
ATOM    532  N   PRO A  37     -10.947  19.188  11.766  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -11.591  20.375  12.304  1.00  0.75           C  
ATOM    534  C   PRO A  37     -12.960  20.697  11.705  1.00  0.75           C  
ATOM    535  O   PRO A  37     -13.756  21.407  12.338  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -10.606  21.492  11.917  1.00  0.75           C  
ATOM    537  CG  PRO A  37      -9.284  20.822  11.797  1.00  0.75           C  
ATOM    538  CD  PRO A  37      -9.591  19.464  11.226  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -11.654  20.278  13.394  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -10.929  21.961  10.974  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -10.614  22.281  12.683  1.00  0.75           H  
ATOM    542 1HG  PRO A  37      -8.617  21.410  11.150  1.00  0.75           H  
ATOM    543 2HG  PRO A  37      -8.799  20.763  12.782  1.00  0.75           H  
ATOM    544 1HD  PRO A  37      -9.606  19.472  10.123  1.00  0.75           H  
ATOM    545 2HD  PRO A  37      -8.840  18.811  11.629  1.00  0.75           H  
ATOM    546  N   SER A  38     -13.253  20.205  10.491  1.00  0.76           N  
ATOM    547  CA  SER A  38     -14.532  20.531   9.867  1.00  0.76           C  
ATOM    548  C   SER A  38     -15.698  19.678  10.380  1.00  0.76           C  
ATOM    549  O   SER A  38     -16.860  19.987  10.109  1.00  0.76           O  
ATOM    550  CB  SER A  38     -14.426  20.410   8.354  1.00  0.76           C  
ATOM    551  OG  SER A  38     -14.276  19.080   7.939  1.00  0.76           O  
ATOM    552  H   SER A  38     -12.617  19.563   9.995  1.00  0.76           H  
ATOM    553  HA  SER A  38     -14.758  21.571  10.097  1.00  0.76           H  
ATOM    554 1HB  SER A  38     -15.318  20.835   7.898  1.00  0.76           H  
ATOM    555 2HB  SER A  38     -13.574  20.993   8.010  1.00  0.76           H  
ATOM    556  HG  SER A  38     -13.411  18.761   8.297  1.00  0.76           H  
ATOM    557  N   SER A  39     -15.389  18.596  11.102  1.00  0.76           N  
ATOM    558  CA  SER A  39     -16.416  17.695  11.619  1.00  0.76           C  
ATOM    559  C   SER A  39     -16.159  17.344  13.071  1.00  0.76           C  
ATOM    560  O   SER A  39     -17.041  16.862  13.782  1.00  0.76           O  
ATOM    561  CB  SER A  39     -16.399  16.412  10.826  1.00  0.76           C  
ATOM    562  OG  SER A  39     -15.168  15.755  11.023  1.00  0.76           O  
ATOM    563  H   SER A  39     -14.410  18.394  11.306  1.00  0.76           H  
ATOM    564  HA  SER A  39     -17.389  18.180  11.540  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -17.220  15.774  11.143  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -16.535  16.632   9.768  1.00  0.76           H  
ATOM    567  HG  SER A  39     -14.506  16.285  10.538  1.00  0.76           H  
ATOM    568  N   LYS A  40     -14.911  17.550  13.475  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -14.334  17.164  14.763  1.00  0.74           C  
ATOM    570  C   LYS A  40     -14.257  15.635  14.955  1.00  0.74           C  
ATOM    571  O   LYS A  40     -13.957  15.153  16.058  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -15.098  17.815  15.930  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -15.206  19.351  15.851  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -13.827  19.999  15.868  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -13.900  21.529  16.014  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -14.637  22.177  14.885  1.00  0.74           N  
ATOM    577  H   LYS A  40     -14.269  17.963  12.804  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -13.313  17.544  14.789  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -16.102  17.402  16.001  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -14.591  17.576  16.862  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -15.715  19.638  14.929  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -15.786  19.720  16.695  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -13.237  19.587  16.688  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -13.326  19.761  14.934  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -14.393  21.780  16.950  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -12.883  21.920  16.033  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -14.648  23.175  15.011  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -14.181  21.950  13.981  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -15.582  21.834  14.860  1.00  0.74           H  
ATOM    590  N   THR A  41     -14.445  14.875  13.867  1.00  0.71           N  
ATOM    591  CA  THR A  41     -14.299  13.430  13.895  1.00  0.71           C  
ATOM    592  C   THR A  41     -12.835  13.094  13.710  1.00  0.71           C  
ATOM    593  O   THR A  41     -12.034  13.991  13.430  1.00  0.71           O  
ATOM    594  CB  THR A  41     -15.172  12.740  12.829  1.00  0.71           C  
ATOM    595  OG1 THR A  41     -14.753  13.125  11.512  1.00  0.71           O  
ATOM    596  CG2 THR A  41     -16.629  13.132  13.033  1.00  0.71           C  
ATOM    597  H   THR A  41     -14.699  15.309  12.980  1.00  0.71           H  
ATOM    598  HA  THR A  41     -14.609  13.062  14.874  1.00  0.71           H  
ATOM    599  HB  THR A  41     -15.072  11.660  12.924  1.00  0.71           H  
ATOM    600  HG1 THR A  41     -14.968  14.058  11.360  1.00  0.71           H  
ATOM    601 1HG2 THR A  41     -17.247  12.640  12.284  1.00  0.71           H  
ATOM    602 2HG2 THR A  41     -16.949  12.828  14.028  1.00  0.71           H  
ATOM    603 3HG2 THR A  41     -16.730  14.209  12.938  1.00  0.71           H  
ATOM    604  N   TRP A  42     -12.477  11.826  13.887  1.00  0.70           N  
ATOM    605  CA  TRP A  42     -11.083  11.432  13.753  1.00  0.70           C  
ATOM    606  C   TRP A  42     -10.813  10.577  12.522  1.00  0.70           C  
ATOM    607  O   TRP A  42     -11.599   9.693  12.172  1.00  0.70           O  
ATOM    608  CB  TRP A  42     -10.678  10.663  14.997  1.00  0.70           C  
ATOM    609  CG  TRP A  42     -10.673  11.492  16.249  1.00  0.70           C  
ATOM    610  CD1 TRP A  42     -11.742  11.742  17.059  1.00  0.70           C  
ATOM    611  CD2 TRP A  42      -9.550  12.159  16.856  1.00  0.70           C  
ATOM    612  NE1 TRP A  42     -11.357  12.513  18.123  1.00  0.70           N  
ATOM    613  CE2 TRP A  42     -10.020  12.775  18.018  1.00  0.70           C  
ATOM    614  CE3 TRP A  42      -8.216  12.277  16.522  1.00  0.70           C  
ATOM    615  CZ2 TRP A  42      -9.186  13.492  18.851  1.00  0.70           C  
ATOM    616  CZ3 TRP A  42      -7.388  12.995  17.345  1.00  0.70           C  
ATOM    617  CH2 TRP A  42      -7.861  13.580  18.486  1.00  0.70           C  
ATOM    618  H   TRP A  42     -13.176  11.132  14.113  1.00  0.70           H  
ATOM    619  HA  TRP A  42     -10.472  12.326  13.675  1.00  0.70           H  
ATOM    620 1HB  TRP A  42     -11.352   9.820  15.141  1.00  0.70           H  
ATOM    621 2HB  TRP A  42      -9.687  10.260  14.852  1.00  0.70           H  
ATOM    622  HD1 TRP A  42     -12.753  11.378  16.888  1.00  0.70           H  
ATOM    623  HE1 TRP A  42     -11.964  12.836  18.867  1.00  0.70           H  
ATOM    624  HE3 TRP A  42      -7.836  11.814  15.627  1.00  0.70           H  
ATOM    625  HZ2 TRP A  42      -9.541  13.968  19.764  1.00  0.70           H  
ATOM    626  HZ3 TRP A  42      -6.350  13.075  17.062  1.00  0.70           H  
ATOM    627  HH2 TRP A  42      -7.181  14.118  19.122  1.00  0.70           H  
ATOM    628  N   GLN A  43      -9.663  10.822  11.907  1.00  0.69           N  
ATOM    629  CA  GLN A  43      -9.171  10.089  10.752  1.00  0.69           C  
ATOM    630  C   GLN A  43      -7.983   9.228  11.115  1.00  0.69           C  
ATOM    631  O   GLN A  43      -7.026   9.706  11.721  1.00  0.69           O  
ATOM    632  CB  GLN A  43      -8.780  11.060   9.631  1.00  0.69           C  
ATOM    633  CG  GLN A  43      -8.096  10.408   8.402  1.00  0.69           C  
ATOM    634  CD  GLN A  43      -9.005   9.512   7.571  1.00  0.69           C  
ATOM    635  OE1 GLN A  43     -10.069   9.935   7.094  1.00  0.69           O  
ATOM    636  NE2 GLN A  43      -8.576   8.258   7.377  1.00  0.69           N  
ATOM    637  H   GLN A  43      -9.091  11.588  12.255  1.00  0.69           H  
ATOM    638  HA  GLN A  43      -9.964   9.435  10.391  1.00  0.69           H  
ATOM    639 1HB  GLN A  43      -9.671  11.585   9.281  1.00  0.69           H  
ATOM    640 2HB  GLN A  43      -8.097  11.813  10.033  1.00  0.69           H  
ATOM    641 1HG  GLN A  43      -7.721  11.198   7.756  1.00  0.69           H  
ATOM    642 2HG  GLN A  43      -7.269   9.798   8.747  1.00  0.69           H  
ATOM    643 1HE2 GLN A  43      -9.119   7.621   6.833  1.00  0.69           H  
ATOM    644 2HE2 GLN A  43      -7.676   7.949   7.777  1.00  0.69           H  
ATOM    645  N   LEU A  44      -8.042   7.950  10.772  1.00  0.69           N  
ATOM    646  CA  LEU A  44      -6.911   7.071  11.040  1.00  0.69           C  
ATOM    647  C   LEU A  44      -5.793   7.346  10.039  1.00  0.69           C  
ATOM    648  O   LEU A  44      -6.030   7.394   8.825  1.00  0.69           O  
ATOM    649  CB  LEU A  44      -7.338   5.598  10.967  1.00  0.69           C  
ATOM    650  CG  LEU A  44      -6.224   4.564  11.251  1.00  0.69           C  
ATOM    651  CD1 LEU A  44      -5.743   4.689  12.682  1.00  0.69           C  
ATOM    652  CD2 LEU A  44      -6.772   3.177  11.010  1.00  0.69           C  
ATOM    653  H   LEU A  44      -8.863   7.593  10.302  1.00  0.69           H  
ATOM    654  HA  LEU A  44      -6.529   7.274  12.038  1.00  0.69           H  
ATOM    655 1HB  LEU A  44      -8.134   5.430  11.682  1.00  0.69           H  
ATOM    656 2HB  LEU A  44      -7.725   5.398   9.970  1.00  0.69           H  
ATOM    657  HG  LEU A  44      -5.375   4.752  10.589  1.00  0.69           H  
ATOM    658 1HD1 LEU A  44      -4.951   3.964  12.867  1.00  0.69           H  
ATOM    659 2HD1 LEU A  44      -5.368   5.675  12.851  1.00  0.69           H  
ATOM    660 3HD1 LEU A  44      -6.562   4.501  13.346  1.00  0.69           H  
ATOM    661 1HD2 LEU A  44      -5.996   2.443  11.199  1.00  0.69           H  
ATOM    662 2HD2 LEU A  44      -7.613   2.998  11.680  1.00  0.69           H  
ATOM    663 3HD2 LEU A  44      -7.105   3.093   9.976  1.00  0.69           H  
ATOM    664  N   LEU A  45      -4.592   7.603  10.558  1.00  0.70           N  
ATOM    665  CA  LEU A  45      -3.414   7.882   9.743  1.00  0.70           C  
ATOM    666  C   LEU A  45      -2.493   6.668   9.643  1.00  0.70           C  
ATOM    667  O   LEU A  45      -1.952   6.385   8.573  1.00  0.70           O  
ATOM    668  CB  LEU A  45      -2.640   9.088  10.299  1.00  0.70           C  
ATOM    669  CG  LEU A  45      -3.080  10.473   9.763  1.00  0.70           C  
ATOM    670  CD1 LEU A  45      -4.517  10.728  10.118  1.00  0.70           C  
ATOM    671  CD2 LEU A  45      -2.179  11.530  10.343  1.00  0.70           C  
ATOM    672  H   LEU A  45      -4.483   7.583  11.565  1.00  0.70           H  
ATOM    673  HA  LEU A  45      -3.748   8.133   8.738  1.00  0.70           H  
ATOM    674 1HB  LEU A  45      -2.754   9.099  11.385  1.00  0.70           H  
ATOM    675 2HB  LEU A  45      -1.581   8.957  10.069  1.00  0.70           H  
ATOM    676  HG  LEU A  45      -2.998  10.489   8.676  1.00  0.70           H  
ATOM    677 1HD1 LEU A  45      -4.820  11.694   9.731  1.00  0.70           H  
ATOM    678 2HD1 LEU A  45      -5.132   9.969   9.681  1.00  0.70           H  
ATOM    679 3HD1 LEU A  45      -4.629  10.708  11.194  1.00  0.70           H  
ATOM    680 1HD2 LEU A  45      -2.466  12.506   9.968  1.00  0.70           H  
ATOM    681 2HD2 LEU A  45      -2.253  11.517  11.432  1.00  0.70           H  
ATOM    682 3HD2 LEU A  45      -1.170  11.311  10.041  1.00  0.70           H  
ATOM    683  N   ASN A  46      -2.306   5.947  10.751  1.00  0.72           N  
ATOM    684  CA  ASN A  46      -1.419   4.776  10.704  1.00  0.72           C  
ATOM    685  C   ASN A  46      -1.721   3.737  11.783  1.00  0.72           C  
ATOM    686  O   ASN A  46      -2.246   4.050  12.854  1.00  0.72           O  
ATOM    687  CB  ASN A  46       0.046   5.188  10.788  1.00  0.72           C  
ATOM    688  CG  ASN A  46       1.014   4.083  10.297  1.00  0.72           C  
ATOM    689  OD1 ASN A  46       0.613   3.004   9.832  1.00  0.72           O  
ATOM    690  ND2 ASN A  46       2.268   4.351  10.418  1.00  0.72           N  
ATOM    691  H   ASN A  46      -2.772   6.233  11.611  1.00  0.72           H  
ATOM    692  HA  ASN A  46      -1.571   4.279   9.744  1.00  0.72           H  
ATOM    693 1HB  ASN A  46       0.217   6.087  10.191  1.00  0.72           H  
ATOM    694 2HB  ASN A  46       0.297   5.437  11.820  1.00  0.72           H  
ATOM    695 1HD2 ASN A  46       2.966   3.693  10.133  1.00  0.72           H  
ATOM    696 2HD2 ASN A  46       2.539   5.249  10.787  1.00  0.72           H  
ATOM    697  N   THR A  47      -1.356   2.492  11.487  1.00  0.72           N  
ATOM    698  CA  THR A  47      -1.499   1.374  12.414  1.00  0.72           C  
ATOM    699  C   THR A  47      -0.280   0.457  12.411  1.00  0.72           C  
ATOM    700  O   THR A  47       0.212   0.071  11.350  1.00  0.72           O  
ATOM    701  CB  THR A  47      -2.748   0.546  12.080  1.00  0.72           C  
ATOM    702  OG1 THR A  47      -3.879   1.399  12.119  1.00  0.72           O  
ATOM    703  CG2 THR A  47      -2.939  -0.607  13.091  1.00  0.72           C  
ATOM    704  H   THR A  47      -0.904   2.343  10.590  1.00  0.72           H  
ATOM    705  HA  THR A  47      -1.614   1.776  13.413  1.00  0.72           H  
ATOM    706  HB  THR A  47      -2.654   0.131  11.078  1.00  0.72           H  
ATOM    707  HG1 THR A  47      -3.899   1.831  12.975  1.00  0.72           H  
ATOM    708 1HG2 THR A  47      -3.834  -1.165  12.839  1.00  0.72           H  
ATOM    709 2HG2 THR A  47      -2.087  -1.277  13.058  1.00  0.72           H  
ATOM    710 3HG2 THR A  47      -3.033  -0.204  14.096  1.00  0.72           H  
ATOM    711  N   GLY A  48       0.159   0.035  13.593  1.00  0.73           N  
ATOM    712  CA  GLY A  48       1.252  -0.934  13.649  1.00  0.73           C  
ATOM    713  C   GLY A  48       1.544  -1.466  15.044  1.00  0.73           C  
ATOM    714  O   GLY A  48       0.848  -1.156  16.009  1.00  0.73           O  
ATOM    715  H   GLY A  48      -0.268   0.414  14.439  1.00  0.73           H  
ATOM    716 1HA  GLY A  48       1.006  -1.773  12.998  1.00  0.73           H  
ATOM    717 2HA  GLY A  48       2.155  -0.490  13.235  1.00  0.73           H  
ATOM    718  N   ILE A  49       2.573  -2.298  15.125  1.00  0.73           N  
ATOM    719  CA  ILE A  49       2.944  -3.010  16.345  1.00  0.73           C  
ATOM    720  C   ILE A  49       4.280  -2.560  16.957  1.00  0.73           C  
ATOM    721  O   ILE A  49       5.268  -2.437  16.230  1.00  0.73           O  
ATOM    722  CB  ILE A  49       3.017  -4.505  16.015  1.00  0.73           C  
ATOM    723  CG1 ILE A  49       1.712  -4.991  15.379  1.00  0.73           C  
ATOM    724  CG2 ILE A  49       3.262  -5.262  17.215  1.00  0.73           C  
ATOM    725  CD1 ILE A  49       0.525  -4.819  16.252  1.00  0.73           C  
ATOM    726  H   ILE A  49       3.113  -2.473  14.289  1.00  0.73           H  
ATOM    727  HA  ILE A  49       2.164  -2.850  17.086  1.00  0.73           H  
ATOM    728  HB  ILE A  49       3.822  -4.685  15.306  1.00  0.73           H  
ATOM    729 1HG1 ILE A  49       1.541  -4.451  14.451  1.00  0.73           H  
ATOM    730 2HG1 ILE A  49       1.810  -6.051  15.147  1.00  0.73           H  
ATOM    731 1HG2 ILE A  49       3.317  -6.324  16.978  1.00  0.73           H  
ATOM    732 2HG2 ILE A  49       4.200  -4.947  17.651  1.00  0.73           H  
ATOM    733 3HG2 ILE A  49       2.445  -5.081  17.917  1.00  0.73           H  
ATOM    734 1HD1 ILE A  49      -0.365  -5.187  15.745  1.00  0.73           H  
ATOM    735 2HD1 ILE A  49       0.663  -5.369  17.185  1.00  0.73           H  
ATOM    736 3HD1 ILE A  49       0.406  -3.784  16.464  1.00  0.73           H  
ATOM    737  N   THR A  50       4.330  -2.345  18.284  1.00  0.72           N  
ATOM    738  CA  THR A  50       5.611  -1.955  18.901  1.00  0.72           C  
ATOM    739  C   THR A  50       6.655  -3.062  18.733  1.00  0.72           C  
ATOM    740  O   THR A  50       6.345  -4.262  18.825  1.00  0.72           O  
ATOM    741  CB  THR A  50       5.500  -1.691  20.413  1.00  0.72           C  
ATOM    742  OG1 THR A  50       5.036  -2.889  21.075  1.00  0.72           O  
ATOM    743  CG2 THR A  50       4.568  -0.522  20.710  1.00  0.72           C  
ATOM    744  H   THR A  50       3.472  -2.417  18.834  1.00  0.72           H  
ATOM    745  HA  THR A  50       5.982  -1.055  18.406  1.00  0.72           H  
ATOM    746  HB  THR A  50       6.489  -1.454  20.794  1.00  0.72           H  
ATOM    747  HG1 THR A  50       5.162  -2.804  22.056  1.00  0.72           H  
ATOM    748 1HG2 THR A  50       4.526  -0.362  21.789  1.00  0.72           H  
ATOM    749 2HG2 THR A  50       4.949   0.375  20.222  1.00  0.72           H  
ATOM    750 3HG2 THR A  50       3.573  -0.743  20.332  1.00  0.72           H  
ATOM    751  N   ASN A  51       7.910  -2.649  18.582  1.00  0.72           N  
ATOM    752  CA  ASN A  51       9.012  -3.581  18.391  1.00  0.72           C  
ATOM    753  C   ASN A  51       9.556  -4.134  19.701  1.00  0.72           C  
ATOM    754  O   ASN A  51       9.017  -3.882  20.780  1.00  0.72           O  
ATOM    755  CB  ASN A  51      10.104  -2.928  17.550  1.00  0.72           C  
ATOM    756  CG  ASN A  51      10.841  -1.789  18.220  1.00  0.72           C  
ATOM    757  OD1 ASN A  51      10.909  -1.664  19.463  1.00  0.72           O  
ATOM    758  ND2 ASN A  51      11.405  -0.945  17.385  1.00  0.72           N  
ATOM    759  H   ASN A  51       8.090  -1.644  18.553  1.00  0.72           H  
ATOM    760  HA  ASN A  51       8.632  -4.433  17.827  1.00  0.72           H  
ATOM    761 1HB  ASN A  51      10.829  -3.678  17.239  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       9.647  -2.537  16.639  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51      11.917  -0.161  17.725  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51      11.319  -1.092  16.399  1.00  0.72           H  
ATOM    765  N   GLU A  52      10.658  -4.865  19.606  1.00  0.73           N  
ATOM    766  CA  GLU A  52      11.275  -5.541  20.744  1.00  0.73           C  
ATOM    767  C   GLU A  52      11.744  -4.590  21.848  1.00  0.73           C  
ATOM    768  O   GLU A  52      11.887  -5.001  22.999  1.00  0.73           O  
ATOM    769  CB  GLU A  52      12.456  -6.383  20.258  1.00  0.73           C  
ATOM    770  CG  GLU A  52      12.054  -7.585  19.404  1.00  0.73           C  
ATOM    771  CD  GLU A  52      13.234  -8.399  18.911  1.00  0.73           C  
ATOM    772  OE1 GLU A  52      14.351  -7.993  19.130  1.00  0.73           O  
ATOM    773  OE2 GLU A  52      13.011  -9.429  18.317  1.00  0.73           O  
ATOM    774  H   GLU A  52      11.067  -5.008  18.696  1.00  0.73           H  
ATOM    775  HA  GLU A  52      10.533  -6.211  21.176  1.00  0.73           H  
ATOM    776 1HB  GLU A  52      13.129  -5.756  19.670  1.00  0.73           H  
ATOM    777 2HB  GLU A  52      13.018  -6.750  21.117  1.00  0.73           H  
ATOM    778 1HG  GLU A  52      11.404  -8.231  19.993  1.00  0.73           H  
ATOM    779 2HG  GLU A  52      11.483  -7.228  18.547  1.00  0.73           H  
ATOM    780  N   ASP A  53      12.011  -3.331  21.497  1.00  0.74           N  
ATOM    781  CA  ASP A  53      12.482  -2.346  22.457  1.00  0.74           C  
ATOM    782  C   ASP A  53      11.323  -1.530  23.019  1.00  0.74           C  
ATOM    783  O   ASP A  53      11.551  -0.614  23.817  1.00  0.74           O  
ATOM    784  CB  ASP A  53      13.501  -1.409  21.809  1.00  0.74           C  
ATOM    785  CG  ASP A  53      14.812  -2.109  21.424  1.00  0.74           C  
ATOM    786  OD1 ASP A  53      15.164  -3.081  22.049  1.00  0.74           O  
ATOM    787  OD2 ASP A  53      15.449  -1.652  20.496  1.00  0.74           O  
ATOM    788  H   ASP A  53      11.823  -3.021  20.549  1.00  0.74           H  
ATOM    789  HA  ASP A  53      12.963  -2.869  23.284  1.00  0.74           H  
ATOM    790 1HB  ASP A  53      13.061  -0.984  20.910  1.00  0.74           H  
ATOM    791 2HB  ASP A  53      13.722  -0.587  22.490  1.00  0.74           H  
ATOM    792  N   GLY A  54      10.090  -1.867  22.590  1.00  0.77           N  
ATOM    793  CA  GLY A  54       8.855  -1.194  22.990  1.00  0.77           C  
ATOM    794  C   GLY A  54       8.588   0.071  22.182  1.00  0.77           C  
ATOM    795  O   GLY A  54       7.727   0.868  22.554  1.00  0.77           O  
ATOM    796  H   GLY A  54       9.977  -2.649  21.946  1.00  0.77           H  
ATOM    797 1HA  GLY A  54       8.022  -1.887  22.861  1.00  0.77           H  
ATOM    798 2HA  GLY A  54       8.890  -0.948  24.048  1.00  0.77           H  
ATOM    799  N   ARG A  55       9.354   0.283  21.104  1.00  0.80           N  
ATOM    800  CA  ARG A  55       9.245   1.497  20.295  1.00  0.80           C  
ATOM    801  C   ARG A  55       8.427   1.349  19.020  1.00  0.80           C  
ATOM    802  O   ARG A  55       8.247   0.249  18.486  1.00  0.80           O  
ATOM    803  CB  ARG A  55      10.624   2.007  19.885  1.00  0.80           C  
ATOM    804  CG  ARG A  55      11.526   2.504  20.986  1.00  0.80           C  
ATOM    805  CD  ARG A  55      12.862   2.969  20.494  1.00  0.80           C  
ATOM    806  NE  ARG A  55      13.754   1.868  20.119  1.00  0.80           N  
ATOM    807  CZ  ARG A  55      14.882   2.007  19.390  1.00  0.80           C  
ATOM    808  NH1 ARG A  55      15.225   3.193  18.926  1.00  0.80           N  
ATOM    809  NH2 ARG A  55      15.650   0.956  19.144  1.00  0.80           N  
ATOM    810  H   ARG A  55      10.029  -0.422  20.811  1.00  0.80           H  
ATOM    811  HA  ARG A  55       8.775   2.266  20.907  1.00  0.80           H  
ATOM    812 1HB  ARG A  55      11.155   1.224  19.355  1.00  0.80           H  
ATOM    813 2HB  ARG A  55      10.502   2.841  19.205  1.00  0.80           H  
ATOM    814 1HG  ARG A  55      11.043   3.338  21.497  1.00  0.80           H  
ATOM    815 2HG  ARG A  55      11.711   1.681  21.677  1.00  0.80           H  
ATOM    816 1HD  ARG A  55      12.717   3.602  19.618  1.00  0.80           H  
ATOM    817 2HD  ARG A  55      13.349   3.547  21.279  1.00  0.80           H  
ATOM    818  HE  ARG A  55      13.535   0.940  20.463  1.00  0.80           H  
ATOM    819 1HH1 ARG A  55      14.645   3.998  19.117  1.00  0.80           H  
ATOM    820 2HH1 ARG A  55      16.070   3.297  18.384  1.00  0.80           H  
ATOM    821 1HH2 ARG A  55      15.404   0.021  19.530  1.00  0.80           H  
ATOM    822 2HH2 ARG A  55      16.493   1.059  18.605  1.00  0.80           H  
ATOM    823  N   TYR A  56       8.004   2.493  18.485  1.00  0.83           N  
ATOM    824  CA  TYR A  56       7.308   2.536  17.198  1.00  0.83           C  
ATOM    825  C   TYR A  56       7.737   3.719  16.306  1.00  0.83           C  
ATOM    826  O   TYR A  56       7.007   4.706  16.197  1.00  0.83           O  
ATOM    827  CB  TYR A  56       5.792   2.579  17.406  1.00  0.83           C  
ATOM    828  CG  TYR A  56       4.985   2.410  16.133  1.00  0.83           C  
ATOM    829  CD1 TYR A  56       5.508   2.793  14.914  1.00  0.83           C  
ATOM    830  CD2 TYR A  56       3.729   1.884  16.190  1.00  0.83           C  
ATOM    831  CE1 TYR A  56       4.784   2.652  13.766  1.00  0.83           C  
ATOM    832  CE2 TYR A  56       2.987   1.756  15.046  1.00  0.83           C  
ATOM    833  CZ  TYR A  56       3.517   2.136  13.826  1.00  0.83           C  
ATOM    834  OH  TYR A  56       2.794   1.996  12.669  1.00  0.83           O  
ATOM    835  H   TYR A  56       8.134   3.352  19.026  1.00  0.83           H  
ATOM    836  HA  TYR A  56       7.512   1.611  16.666  1.00  0.83           H  
ATOM    837 1HB  TYR A  56       5.498   1.792  18.103  1.00  0.83           H  
ATOM    838 2HB  TYR A  56       5.516   3.533  17.853  1.00  0.83           H  
ATOM    839  HD1 TYR A  56       6.491   3.204  14.856  1.00  0.83           H  
ATOM    840  HD2 TYR A  56       3.319   1.580  17.149  1.00  0.83           H  
ATOM    841  HE1 TYR A  56       5.218   2.957  12.812  1.00  0.83           H  
ATOM    842  HE2 TYR A  56       1.984   1.353  15.107  1.00  0.83           H  
ATOM    843  HH  TYR A  56       1.906   1.697  12.880  1.00  0.83           H  
ATOM    844  N   PRO A  57       8.950   3.677  15.710  1.00  0.86           N  
ATOM    845  CA  PRO A  57       9.465   4.656  14.769  1.00  0.86           C  
ATOM    846  C   PRO A  57       8.729   4.468  13.452  1.00  0.86           C  
ATOM    847  O   PRO A  57       8.252   3.371  13.170  1.00  0.86           O  
ATOM    848  CB  PRO A  57      10.947   4.298  14.665  1.00  0.86           C  
ATOM    849  CG  PRO A  57      10.988   2.803  14.944  1.00  0.86           C  
ATOM    850  CD  PRO A  57       9.885   2.555  15.966  1.00  0.86           C  
ATOM    851  HA  PRO A  57       9.318   5.668  15.168  1.00  0.86           H  
ATOM    852 1HB  PRO A  57      11.326   4.565  13.660  1.00  0.86           H  
ATOM    853 2HB  PRO A  57      11.527   4.886  15.390  1.00  0.86           H  
ATOM    854 1HG  PRO A  57      10.829   2.244  14.011  1.00  0.86           H  
ATOM    855 2HG  PRO A  57      11.983   2.516  15.319  1.00  0.86           H  
ATOM    856 1HD  PRO A  57       9.438   1.581  15.750  1.00  0.86           H  
ATOM    857 2HD  PRO A  57      10.296   2.610  16.964  1.00  0.86           H  
ATOM    858  N   GLY A  58       8.665   5.504  12.627  1.00  0.90           N  
ATOM    859  CA  GLY A  58       8.016   5.382  11.315  1.00  0.90           C  
ATOM    860  C   GLY A  58       6.499   5.564  11.407  1.00  0.90           C  
ATOM    861  O   GLY A  58       5.762   5.343  10.449  1.00  0.90           O  
ATOM    862  H   GLY A  58       9.082   6.384  12.893  1.00  0.90           H  
ATOM    863 1HA  GLY A  58       8.420   6.134  10.643  1.00  0.90           H  
ATOM    864 2HA  GLY A  58       8.249   4.412  10.875  1.00  0.90           H  
ATOM    865  N   LEU A  59       6.026   5.971  12.573  1.00  0.94           N  
ATOM    866  CA  LEU A  59       4.604   6.161  12.793  1.00  0.94           C  
ATOM    867  C   LEU A  59       3.988   7.180  11.822  1.00  0.94           C  
ATOM    868  O   LEU A  59       2.908   6.947  11.282  1.00  0.94           O  
ATOM    869  CB  LEU A  59       4.357   6.607  14.225  1.00  0.94           C  
ATOM    870  CG  LEU A  59       2.916   6.779  14.616  1.00  0.94           C  
ATOM    871  CD1 LEU A  59       2.187   5.437  14.517  1.00  0.94           C  
ATOM    872  CD2 LEU A  59       2.855   7.339  16.012  1.00  0.94           C  
ATOM    873  H   LEU A  59       6.668   6.133  13.334  1.00  0.94           H  
ATOM    874  HA  LEU A  59       4.105   5.207  12.640  1.00  0.94           H  
ATOM    875 1HB  LEU A  59       4.822   5.893  14.909  1.00  0.94           H  
ATOM    876 2HB  LEU A  59       4.834   7.561  14.351  1.00  0.94           H  
ATOM    877  HG  LEU A  59       2.448   7.454  13.924  1.00  0.94           H  
ATOM    878 1HD1 LEU A  59       1.145   5.552  14.787  1.00  0.94           H  
ATOM    879 2HD1 LEU A  59       2.254   5.057  13.498  1.00  0.94           H  
ATOM    880 3HD1 LEU A  59       2.655   4.733  15.195  1.00  0.94           H  
ATOM    881 1HD2 LEU A  59       1.823   7.475  16.289  1.00  0.94           H  
ATOM    882 2HD2 LEU A  59       3.336   6.650  16.702  1.00  0.94           H  
ATOM    883 3HD2 LEU A  59       3.373   8.291  16.031  1.00  0.94           H  
ATOM    884  N   ILE A  60       4.660   8.307  11.572  1.00  0.97           N  
ATOM    885  CA  ILE A  60       4.086   9.277  10.642  1.00  0.97           C  
ATOM    886  C   ILE A  60       5.164   9.973   9.815  1.00  0.97           C  
ATOM    887  O   ILE A  60       6.279  10.187  10.292  1.00  0.97           O  
ATOM    888  CB  ILE A  60       3.244  10.299  11.412  1.00  0.97           C  
ATOM    889  CG1 ILE A  60       2.453  11.149  10.458  1.00  0.97           C  
ATOM    890  CG2 ILE A  60       4.164  11.183  12.240  1.00  0.97           C  
ATOM    891  CD1 ILE A  60       1.356  11.913  11.091  1.00  0.97           C  
ATOM    892  H   ILE A  60       5.542   8.512  12.032  1.00  0.97           H  
ATOM    893  HA  ILE A  60       3.431   8.753   9.952  1.00  0.97           H  
ATOM    894  HB  ILE A  60       2.553   9.780  12.065  1.00  0.97           H  
ATOM    895 1HG1 ILE A  60       3.125  11.866  10.004  1.00  0.97           H  
ATOM    896 2HG1 ILE A  60       2.030  10.517   9.683  1.00  0.97           H  
ATOM    897 1HG2 ILE A  60       3.577  11.904  12.797  1.00  0.97           H  
ATOM    898 2HG2 ILE A  60       4.726  10.557  12.924  1.00  0.97           H  
ATOM    899 3HG2 ILE A  60       4.852  11.711  11.581  1.00  0.97           H  
ATOM    900 1HD1 ILE A  60       0.849  12.517  10.351  1.00  0.97           H  
ATOM    901 2HD1 ILE A  60       0.657  11.230  11.531  1.00  0.97           H  
ATOM    902 3HD1 ILE A  60       1.754  12.530  11.831  1.00  0.97           H  
ATOM    903  N   THR A  61       4.856  10.318   8.570  1.00  0.98           N  
ATOM    904  CA  THR A  61       5.817  11.053   7.756  1.00  0.98           C  
ATOM    905  C   THR A  61       5.610  12.563   7.848  1.00  0.98           C  
ATOM    906  O   THR A  61       4.545  13.045   8.240  1.00  0.98           O  
ATOM    907  CB  THR A  61       5.739  10.603   6.293  1.00  0.98           C  
ATOM    908  OG1 THR A  61       4.446  10.911   5.770  1.00  0.98           O  
ATOM    909  CG2 THR A  61       5.967   9.140   6.226  1.00  0.98           C  
ATOM    910  H   THR A  61       3.944  10.095   8.196  1.00  0.98           H  
ATOM    911  HA  THR A  61       6.821  10.831   8.121  1.00  0.98           H  
ATOM    912  HB  THR A  61       6.493  11.115   5.698  1.00  0.98           H  
ATOM    913  HG1 THR A  61       4.347  10.511   4.896  1.00  0.98           H  
ATOM    914 1HG2 THR A  61       5.893   8.809   5.196  1.00  0.98           H  
ATOM    915 2HG2 THR A  61       6.957   8.899   6.618  1.00  0.98           H  
ATOM    916 3HG2 THR A  61       5.224   8.651   6.823  1.00  0.98           H  
ATOM    917  N   LYS A  62       6.605  13.307   7.384  1.00  0.97           N  
ATOM    918  CA  LYS A  62       6.581  14.768   7.384  1.00  0.97           C  
ATOM    919  C   LYS A  62       5.474  15.364   6.509  1.00  0.97           C  
ATOM    920  O   LYS A  62       5.043  16.494   6.726  1.00  0.97           O  
ATOM    921  CB  LYS A  62       7.954  15.276   6.960  1.00  0.97           C  
ATOM    922  CG  LYS A  62       9.029  14.996   8.004  1.00  0.97           C  
ATOM    923  CD  LYS A  62      10.406  15.445   7.565  1.00  0.97           C  
ATOM    924  CE  LYS A  62      11.447  15.110   8.635  1.00  0.97           C  
ATOM    925  NZ  LYS A  62      12.818  15.496   8.215  1.00  0.97           N  
ATOM    926  H   LYS A  62       7.437  12.841   7.050  1.00  0.97           H  
ATOM    927  HA  LYS A  62       6.398  15.102   8.406  1.00  0.97           H  
ATOM    928 1HB  LYS A  62       8.248  14.805   6.022  1.00  0.97           H  
ATOM    929 2HB  LYS A  62       7.911  16.352   6.792  1.00  0.97           H  
ATOM    930 1HG  LYS A  62       8.774  15.540   8.909  1.00  0.97           H  
ATOM    931 2HG  LYS A  62       9.054  13.930   8.236  1.00  0.97           H  
ATOM    932 1HD  LYS A  62      10.676  14.944   6.633  1.00  0.97           H  
ATOM    933 2HD  LYS A  62      10.405  16.521   7.393  1.00  0.97           H  
ATOM    934 1HE  LYS A  62      11.195  15.637   9.554  1.00  0.97           H  
ATOM    935 2HE  LYS A  62      11.426  14.034   8.830  1.00  0.97           H  
ATOM    936 1HZ  LYS A  62      13.470  15.255   8.947  1.00  0.97           H  
ATOM    937 2HZ  LYS A  62      13.063  15.000   7.370  1.00  0.97           H  
ATOM    938 3HZ  LYS A  62      12.854  16.491   8.044  1.00  0.97           H  
ATOM    939  N   GLU A  63       5.008  14.592   5.529  1.00  0.94           N  
ATOM    940  CA  GLU A  63       3.951  15.024   4.619  1.00  0.94           C  
ATOM    941  C   GLU A  63       2.560  14.870   5.248  1.00  0.94           C  
ATOM    942  O   GLU A  63       1.572  15.400   4.737  1.00  0.94           O  
ATOM    943  CB  GLU A  63       4.027  14.223   3.316  1.00  0.94           C  
ATOM    944  CG  GLU A  63       5.288  14.491   2.488  1.00  0.94           C  
ATOM    945  CD  GLU A  63       5.365  13.670   1.214  1.00  0.94           C  
ATOM    946  OE1 GLU A  63       4.482  12.878   0.978  1.00  0.94           O  
ATOM    947  OE2 GLU A  63       6.311  13.841   0.480  1.00  0.94           O  
ATOM    948  H   GLU A  63       5.402  13.671   5.415  1.00  0.94           H  
ATOM    949  HA  GLU A  63       4.105  16.079   4.390  1.00  0.94           H  
ATOM    950 1HB  GLU A  63       3.994  13.156   3.547  1.00  0.94           H  
ATOM    951 2HB  GLU A  63       3.160  14.452   2.697  1.00  0.94           H  
ATOM    952 1HG  GLU A  63       5.314  15.548   2.226  1.00  0.94           H  
ATOM    953 2HG  GLU A  63       6.160  14.278   3.105  1.00  0.94           H  
ATOM    954  N   LEU A  64       2.484  14.111   6.337  1.00  0.89           N  
ATOM    955  CA  LEU A  64       1.239  13.852   7.039  1.00  0.89           C  
ATOM    956  C   LEU A  64       1.166  14.651   8.333  1.00  0.89           C  
ATOM    957  O   LEU A  64       0.093  15.082   8.763  1.00  0.89           O  
ATOM    958  CB  LEU A  64       1.138  12.368   7.359  1.00  0.89           C  
ATOM    959  CG  LEU A  64       1.094  11.419   6.201  1.00  0.89           C  
ATOM    960  CD1 LEU A  64       1.103   9.984   6.744  1.00  0.89           C  
ATOM    961  CD2 LEU A  64      -0.150  11.699   5.391  1.00  0.89           C  
ATOM    962  H   LEU A  64       3.329  13.705   6.727  1.00  0.89           H  
ATOM    963  HA  LEU A  64       0.409  14.143   6.400  1.00  0.89           H  
ATOM    964 1HB  LEU A  64       2.021  12.113   7.914  1.00  0.89           H  
ATOM    965 2HB  LEU A  64       0.265  12.192   7.981  1.00  0.89           H  
ATOM    966  HG  LEU A  64       1.972  11.556   5.575  1.00  0.89           H  
ATOM    967 1HD1 LEU A  64       1.073   9.280   5.913  1.00  0.89           H  
ATOM    968 2HD1 LEU A  64       2.011   9.819   7.319  1.00  0.89           H  
ATOM    969 3HD1 LEU A  64       0.234   9.827   7.383  1.00  0.89           H  
ATOM    970 1HD2 LEU A  64      -0.196  11.014   4.544  1.00  0.89           H  
ATOM    971 2HD2 LEU A  64      -1.032  11.562   6.018  1.00  0.89           H  
ATOM    972 3HD2 LEU A  64      -0.120  12.729   5.025  1.00  0.89           H  
ATOM    973  N   PHE A  65       2.323  14.888   8.946  1.00  0.82           N  
ATOM    974  CA  PHE A  65       2.391  15.519  10.261  1.00  0.82           C  
ATOM    975  C   PHE A  65       2.265  17.025  10.239  1.00  0.82           C  
ATOM    976  O   PHE A  65       3.226  17.744  10.505  1.00  0.82           O  
ATOM    977  CB  PHE A  65       3.714  15.178  10.912  1.00  0.82           C  
ATOM    978  CG  PHE A  65       3.825  15.462  12.388  1.00  0.82           C  
ATOM    979  CD1 PHE A  65       3.073  14.771  13.320  1.00  0.82           C  
ATOM    980  CD2 PHE A  65       4.738  16.387  12.852  1.00  0.82           C  
ATOM    981  CE1 PHE A  65       3.230  14.974  14.642  1.00  0.82           C  
ATOM    982  CE2 PHE A  65       4.900  16.584  14.194  1.00  0.82           C  
ATOM    983  CZ  PHE A  65       4.143  15.862  15.083  1.00  0.82           C  
ATOM    984  H   PHE A  65       3.181  14.530   8.533  1.00  0.82           H  
ATOM    985  HA  PHE A  65       1.585  15.110  10.866  1.00  0.82           H  
ATOM    986 1HB  PHE A  65       3.923  14.121  10.757  1.00  0.82           H  
ATOM    987 2HB  PHE A  65       4.505  15.729  10.403  1.00  0.82           H  
ATOM    988  HD1 PHE A  65       2.359  14.066  13.000  1.00  0.82           H  
ATOM    989  HD2 PHE A  65       5.354  16.947  12.139  1.00  0.82           H  
ATOM    990  HE1 PHE A  65       2.630  14.417  15.354  1.00  0.82           H  
ATOM    991  HE2 PHE A  65       5.640  17.303  14.547  1.00  0.82           H  
ATOM    992  HZ  PHE A  65       4.267  15.998  16.136  1.00  0.82           H  
ATOM    993  N   THR A  66       1.071  17.492   9.938  1.00  0.75           N  
ATOM    994  CA  THR A  66       0.779  18.914   9.892  1.00  0.75           C  
ATOM    995  C   THR A  66       0.423  19.381  11.293  1.00  0.75           C  
ATOM    996  O   THR A  66       0.186  18.559  12.178  1.00  0.75           O  
ATOM    997  CB  THR A  66      -0.387  19.206   8.939  1.00  0.75           C  
ATOM    998  OG1 THR A  66      -1.587  18.624   9.462  1.00  0.75           O  
ATOM    999  CG2 THR A  66      -0.088  18.583   7.575  1.00  0.75           C  
ATOM   1000  H   THR A  66       0.357  16.800   9.709  1.00  0.75           H  
ATOM   1001  HA  THR A  66       1.666  19.453   9.557  1.00  0.75           H  
ATOM   1002  HB  THR A  66      -0.523  20.281   8.835  1.00  0.75           H  
ATOM   1003  HG1 THR A  66      -1.861  19.128  10.254  1.00  0.75           H  
ATOM   1004 1HG2 THR A  66      -0.915  18.779   6.893  1.00  0.75           H  
ATOM   1005 2HG2 THR A  66       0.827  19.015   7.170  1.00  0.75           H  
ATOM   1006 3HG2 THR A  66       0.041  17.507   7.685  1.00  0.75           H  
ATOM   1007  N   ALA A  67       0.356  20.687  11.511  1.00  0.69           N  
ATOM   1008  CA  ALA A  67      -0.060  21.160  12.824  1.00  0.69           C  
ATOM   1009  C   ALA A  67      -1.493  20.704  13.052  1.00  0.69           C  
ATOM   1010  O   ALA A  67      -2.267  20.605  12.092  1.00  0.69           O  
ATOM   1011  CB  ALA A  67       0.070  22.665  12.946  1.00  0.69           C  
ATOM   1012  H   ALA A  67       0.572  21.344  10.775  1.00  0.69           H  
ATOM   1013  HA  ALA A  67       0.571  20.690  13.580  1.00  0.69           H  
ATOM   1014 1HB  ALA A  67      -0.246  22.971  13.944  1.00  0.69           H  
ATOM   1015 2HB  ALA A  67       1.102  22.959  12.791  1.00  0.69           H  
ATOM   1016 3HB  ALA A  67      -0.560  23.146  12.202  1.00  0.69           H  
ATOM   1017  N   GLY A  68      -1.847  20.428  14.301  1.00  0.65           N  
ATOM   1018  CA  GLY A  68      -3.207  19.994  14.605  1.00  0.65           C  
ATOM   1019  C   GLY A  68      -3.285  19.045  15.793  1.00  0.65           C  
ATOM   1020  O   GLY A  68      -2.332  18.887  16.554  1.00  0.65           O  
ATOM   1021  H   GLY A  68      -1.159  20.562  15.040  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68      -3.822  20.871  14.804  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68      -3.630  19.505  13.729  1.00  0.65           H  
ATOM   1024  N   VAL A  69      -4.447  18.434  15.968  1.00  0.62           N  
ATOM   1025  CA  VAL A  69      -4.668  17.549  17.104  1.00  0.62           C  
ATOM   1026  C   VAL A  69      -4.560  16.084  16.711  1.00  0.62           C  
ATOM   1027  O   VAL A  69      -5.126  15.655  15.698  1.00  0.62           O  
ATOM   1028  CB  VAL A  69      -6.032  17.826  17.739  1.00  0.62           C  
ATOM   1029  CG1 VAL A  69      -6.264  16.872  18.871  1.00  0.62           C  
ATOM   1030  CG2 VAL A  69      -6.073  19.256  18.219  1.00  0.62           C  
ATOM   1031  H   VAL A  69      -5.196  18.589  15.306  1.00  0.62           H  
ATOM   1032  HA  VAL A  69      -3.908  17.751  17.856  1.00  0.62           H  
ATOM   1033  HB  VAL A  69      -6.814  17.660  17.005  1.00  0.62           H  
ATOM   1034 1HG1 VAL A  69      -7.243  17.056  19.314  1.00  0.62           H  
ATOM   1035 2HG1 VAL A  69      -6.221  15.882  18.483  1.00  0.62           H  
ATOM   1036 3HG1 VAL A  69      -5.487  17.004  19.628  1.00  0.62           H  
ATOM   1037 1HG2 VAL A  69      -7.045  19.458  18.670  1.00  0.62           H  
ATOM   1038 2HG2 VAL A  69      -5.292  19.403  18.956  1.00  0.62           H  
ATOM   1039 3HG2 VAL A  69      -5.916  19.931  17.382  1.00  0.62           H  
ATOM   1040  N   TYR A  70      -3.772  15.353  17.494  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      -3.495  13.944  17.268  1.00  0.60           C  
ATOM   1042  C   TYR A  70      -3.847  13.060  18.453  1.00  0.60           C  
ATOM   1043  O   TYR A  70      -3.841  13.488  19.615  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      -2.033  13.745  16.916  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      -1.608  14.339  15.603  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      -1.264  15.671  15.535  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      -1.538  13.541  14.466  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      -0.854  16.213  14.343  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      -1.123  14.080  13.281  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      -0.784  15.412  13.218  1.00  0.60           C  
ATOM   1051  OH  TYR A  70      -0.378  15.947  12.045  1.00  0.60           O  
ATOM   1052  H   TYR A  70      -3.353  15.806  18.307  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      -4.095  13.611  16.427  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      -1.447  14.214  17.683  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      -1.796  12.684  16.915  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      -1.324  16.293  16.425  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      -1.814  12.494  14.514  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      -0.586  17.270  14.283  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      -1.066  13.460  12.388  1.00  0.60           H  
ATOM   1060  HH  TYR A  70      -0.178  16.897  12.175  1.00  0.60           H  
ATOM   1061  N   LYS A  71      -4.148  11.806  18.140  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      -4.443  10.816  19.156  1.00  0.58           C  
ATOM   1063  C   LYS A  71      -3.745   9.491  18.931  1.00  0.58           C  
ATOM   1064  O   LYS A  71      -3.756   8.931  17.833  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      -5.943  10.587  19.258  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      -6.353   9.549  20.248  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      -7.854   9.557  20.467  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      -8.630   9.007  19.277  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71     -10.047   8.730  19.653  1.00  0.58           N  
ATOM   1070  H   LYS A  71      -4.165  11.541  17.157  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      -4.099  11.206  20.105  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      -6.411  11.501  19.567  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      -6.344  10.319  18.295  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      -6.057   8.560  19.885  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      -5.847   9.728  21.200  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      -8.091   8.980  21.343  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      -8.182  10.580  20.638  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      -8.612   9.734  18.468  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      -8.166   8.081  18.934  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71     -10.550   8.359  18.867  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71     -10.017   8.033  20.411  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71     -10.499   9.563  19.985  1.00  0.58           H  
ATOM   1083  N   LEU A  72      -3.161   8.980  19.997  1.00  0.58           N  
ATOM   1084  CA  LEU A  72      -2.498   7.688  19.991  1.00  0.58           C  
ATOM   1085  C   LEU A  72      -3.279   6.691  20.824  1.00  0.58           C  
ATOM   1086  O   LEU A  72      -3.419   6.861  22.036  1.00  0.58           O  
ATOM   1087  CB  LEU A  72      -1.100   7.854  20.554  1.00  0.58           C  
ATOM   1088  CG  LEU A  72      -0.170   8.747  19.792  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72       0.994   9.025  20.632  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72       0.292   8.063  18.592  1.00  0.58           C  
ATOM   1091  H   LEU A  72      -3.186   9.524  20.861  1.00  0.58           H  
ATOM   1092  HA  LEU A  72      -2.441   7.316  18.967  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72      -1.184   8.258  21.554  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72      -0.639   6.886  20.623  1.00  0.58           H  
ATOM   1095  HG  LEU A  72      -0.669   9.656  19.510  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72       1.703   9.658  20.094  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72       0.659   9.529  21.521  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72       1.462   8.099  20.905  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72       0.983   8.710  18.067  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72       0.798   7.169  18.881  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72      -0.558   7.815  17.957  1.00  0.58           H  
ATOM   1102  N   HIS A  73      -3.831   5.685  20.159  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      -4.658   4.658  20.783  1.00  0.58           C  
ATOM   1104  C   HIS A  73      -3.870   3.362  20.897  1.00  0.58           C  
ATOM   1105  O   HIS A  73      -3.420   2.815  19.887  1.00  0.58           O  
ATOM   1106  CB  HIS A  73      -5.915   4.457  19.935  1.00  0.58           C  
ATOM   1107  CG  HIS A  73      -6.919   3.425  20.388  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73      -6.680   2.073  20.308  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73      -8.186   3.554  20.849  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73      -7.752   1.415  20.714  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73      -8.682   2.288  21.028  1.00  0.58           N  
ATOM   1112  H   HIS A  73      -3.678   5.626  19.151  1.00  0.58           H  
ATOM   1113  HA  HIS A  73      -4.954   4.967  21.784  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73      -6.444   5.412  19.868  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73      -5.611   4.206  18.939  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73      -5.837   1.652  19.976  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73      -8.819   4.415  21.051  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73      -7.772   0.334  20.731  1.00  0.58           H  
ATOM   1119  N   PHE A  74      -3.694   2.884  22.124  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      -2.909   1.687  22.390  1.00  0.58           C  
ATOM   1121  C   PHE A  74      -3.812   0.550  22.859  1.00  0.58           C  
ATOM   1122  O   PHE A  74      -4.528   0.674  23.864  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      -1.886   1.987  23.479  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      -0.880   3.051  23.117  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      -1.210   4.387  23.298  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74       0.383   2.742  22.638  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      -0.316   5.382  23.011  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74       1.298   3.758  22.354  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74       0.942   5.081  22.544  1.00  0.58           C  
ATOM   1130  H   PHE A  74      -4.094   3.397  22.907  1.00  0.58           H  
ATOM   1131  HA  PHE A  74      -2.397   1.385  21.478  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      -2.410   2.314  24.376  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      -1.347   1.077  23.731  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      -2.204   4.645  23.676  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74       0.656   1.698  22.490  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      -0.615   6.412  23.156  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74       2.292   3.514  21.978  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74       1.650   5.879  22.320  1.00  0.58           H  
ATOM   1139  N   GLU A  75      -3.773  -0.586  22.165  1.00  0.59           N  
ATOM   1140  CA  GLU A  75      -4.664  -1.698  22.505  1.00  0.59           C  
ATOM   1141  C   GLU A  75      -4.124  -2.528  23.653  1.00  0.59           C  
ATOM   1142  O   GLU A  75      -3.709  -3.687  23.488  1.00  0.59           O  
ATOM   1143  CB  GLU A  75      -4.901  -2.607  21.308  1.00  0.59           C  
ATOM   1144  CG  GLU A  75      -5.606  -1.943  20.111  1.00  0.59           C  
ATOM   1145  CD  GLU A  75      -5.913  -2.901  18.963  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75      -5.496  -4.029  19.028  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75      -6.537  -2.484  18.005  1.00  0.59           O  
ATOM   1148  H   GLU A  75      -3.139  -0.660  21.366  1.00  0.59           H  
ATOM   1149  HA  GLU A  75      -5.626  -1.282  22.816  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75      -3.953  -3.014  20.984  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75      -5.519  -3.446  21.620  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75      -6.536  -1.528  20.463  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75      -4.983  -1.121  19.744  1.00  0.59           H  
ATOM   1154  N   THR A  76      -4.206  -1.948  24.837  1.00  0.60           N  
ATOM   1155  CA  THR A  76      -3.679  -2.571  26.030  1.00  0.60           C  
ATOM   1156  C   THR A  76      -4.396  -3.875  26.364  1.00  0.60           C  
ATOM   1157  O   THR A  76      -3.764  -4.810  26.856  1.00  0.60           O  
ATOM   1158  CB  THR A  76      -3.696  -1.560  27.197  1.00  0.60           C  
ATOM   1159  OG1 THR A  76      -5.015  -1.020  27.385  1.00  0.60           O  
ATOM   1160  CG2 THR A  76      -2.728  -0.400  26.868  1.00  0.60           C  
ATOM   1161  H   THR A  76      -4.584  -1.004  24.860  1.00  0.60           H  
ATOM   1162  HA  THR A  76      -2.633  -2.812  25.844  1.00  0.60           H  
ATOM   1163  HB  THR A  76      -3.375  -2.051  28.112  1.00  0.60           H  
ATOM   1164  HG1 THR A  76      -5.616  -1.625  27.878  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76      -2.719   0.313  27.686  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      -1.723  -0.795  26.724  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76      -3.054   0.098  25.958  1.00  0.60           H  
ATOM   1168  N   ALA A  77      -5.678  -4.012  26.010  1.00  0.61           N  
ATOM   1169  CA  ALA A  77      -6.345  -5.289  26.233  1.00  0.61           C  
ATOM   1170  C   ALA A  77      -5.698  -6.418  25.454  1.00  0.61           C  
ATOM   1171  O   ALA A  77      -5.671  -7.550  25.927  1.00  0.61           O  
ATOM   1172  CB  ALA A  77      -7.786  -5.237  25.812  1.00  0.61           C  
ATOM   1173  H   ALA A  77      -6.217  -3.236  25.623  1.00  0.61           H  
ATOM   1174  HA  ALA A  77      -6.282  -5.520  27.296  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77      -8.256  -6.197  26.012  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77      -8.264  -4.496  26.355  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77      -7.848  -5.010  24.750  1.00  0.61           H  
ATOM   1178  N   GLN A  78      -5.207  -6.140  24.240  1.00  0.61           N  
ATOM   1179  CA  GLN A  78      -4.671  -7.219  23.429  1.00  0.61           C  
ATOM   1180  C   GLN A  78      -3.298  -7.563  23.941  1.00  0.61           C  
ATOM   1181  O   GLN A  78      -2.899  -8.731  24.000  1.00  0.61           O  
ATOM   1182  CB  GLN A  78      -4.622  -6.812  21.959  1.00  0.61           C  
ATOM   1183  CG  GLN A  78      -5.992  -6.576  21.347  1.00  0.61           C  
ATOM   1184  CD  GLN A  78      -6.871  -7.815  21.377  1.00  0.61           C  
ATOM   1185  OE1 GLN A  78      -6.439  -8.915  21.016  1.00  0.61           O  
ATOM   1186  NE2 GLN A  78      -8.119  -7.645  21.807  1.00  0.61           N  
ATOM   1187  H   GLN A  78      -5.163  -5.184  23.894  1.00  0.61           H  
ATOM   1188  HA  GLN A  78      -5.311  -8.092  23.531  1.00  0.61           H  
ATOM   1189 1HB  GLN A  78      -4.048  -5.886  21.857  1.00  0.61           H  
ATOM   1190 2HB  GLN A  78      -4.113  -7.579  21.380  1.00  0.61           H  
ATOM   1191 1HG  GLN A  78      -6.490  -5.786  21.908  1.00  0.61           H  
ATOM   1192 2HG  GLN A  78      -5.863  -6.265  20.307  1.00  0.61           H  
ATOM   1193 1HE2 GLN A  78      -8.746  -8.424  21.848  1.00  0.61           H  
ATOM   1194 2HE2 GLN A  78      -8.431  -6.737  22.086  1.00  0.61           H  
ATOM   1195  N   TYR A  79      -2.588  -6.534  24.376  1.00  0.62           N  
ATOM   1196  CA  TYR A  79      -1.279  -6.754  24.941  1.00  0.62           C  
ATOM   1197  C   TYR A  79      -1.393  -7.657  26.156  1.00  0.62           C  
ATOM   1198  O   TYR A  79      -0.741  -8.701  26.252  1.00  0.62           O  
ATOM   1199  CB  TYR A  79      -0.627  -5.436  25.309  1.00  0.62           C  
ATOM   1200  CG  TYR A  79       0.673  -5.637  26.037  1.00  0.62           C  
ATOM   1201  CD1 TYR A  79       1.803  -6.036  25.342  1.00  0.62           C  
ATOM   1202  CD2 TYR A  79       0.737  -5.421  27.403  1.00  0.62           C  
ATOM   1203  CE1 TYR A  79       2.976  -6.241  26.010  1.00  0.62           C  
ATOM   1204  CE2 TYR A  79       1.910  -5.621  28.062  1.00  0.62           C  
ATOM   1205  CZ  TYR A  79       3.036  -6.040  27.361  1.00  0.62           C  
ATOM   1206  OH  TYR A  79       4.218  -6.286  28.010  1.00  0.62           O  
ATOM   1207  H   TYR A  79      -2.966  -5.589  24.291  1.00  0.62           H  
ATOM   1208  HA  TYR A  79      -0.656  -7.258  24.202  1.00  0.62           H  
ATOM   1209 1HB  TYR A  79      -0.458  -4.865  24.408  1.00  0.62           H  
ATOM   1210 2HB  TYR A  79      -1.291  -4.863  25.948  1.00  0.62           H  
ATOM   1211  HD1 TYR A  79       1.758  -6.204  24.261  1.00  0.62           H  
ATOM   1212  HD2 TYR A  79      -0.151  -5.105  27.950  1.00  0.62           H  
ATOM   1213  HE1 TYR A  79       3.860  -6.570  25.473  1.00  0.62           H  
ATOM   1214  HE2 TYR A  79       1.945  -5.462  29.133  1.00  0.62           H  
ATOM   1215  HH  TYR A  79       4.893  -6.537  27.365  1.00  0.62           H  
ATOM   1216  N   TRP A  80      -2.282  -7.300  27.067  1.00  0.63           N  
ATOM   1217  CA  TRP A  80      -2.431  -8.094  28.262  1.00  0.63           C  
ATOM   1218  C   TRP A  80      -3.035  -9.460  27.967  1.00  0.63           C  
ATOM   1219  O   TRP A  80      -2.630 -10.458  28.574  1.00  0.63           O  
ATOM   1220  CB  TRP A  80      -3.244  -7.317  29.275  1.00  0.63           C  
ATOM   1221  CG  TRP A  80      -2.419  -6.241  29.921  1.00  0.63           C  
ATOM   1222  CD1 TRP A  80      -2.569  -4.891  29.805  1.00  0.63           C  
ATOM   1223  CD2 TRP A  80      -1.276  -6.440  30.777  1.00  0.63           C  
ATOM   1224  NE1 TRP A  80      -1.617  -4.248  30.530  1.00  0.63           N  
ATOM   1225  CE2 TRP A  80      -0.806  -5.184  31.126  1.00  0.63           C  
ATOM   1226  CE3 TRP A  80      -0.624  -7.569  31.263  1.00  0.63           C  
ATOM   1227  CZ2 TRP A  80       0.297  -5.024  31.938  1.00  0.63           C  
ATOM   1228  CZ3 TRP A  80       0.477  -7.403  32.083  1.00  0.63           C  
ATOM   1229  CH2 TRP A  80       0.922  -6.162  32.407  1.00  0.63           C  
ATOM   1230  H   TRP A  80      -2.832  -6.448  26.945  1.00  0.63           H  
ATOM   1231  HA  TRP A  80      -1.439  -8.249  28.684  1.00  0.63           H  
ATOM   1232 1HB  TRP A  80      -4.081  -6.837  28.759  1.00  0.63           H  
ATOM   1233 2HB  TRP A  80      -3.665  -7.961  30.023  1.00  0.63           H  
ATOM   1234  HD1 TRP A  80      -3.341  -4.398  29.225  1.00  0.63           H  
ATOM   1235  HE1 TRP A  80      -1.538  -3.243  30.605  1.00  0.63           H  
ATOM   1236  HE3 TRP A  80      -0.967  -8.564  31.002  1.00  0.63           H  
ATOM   1237  HZ2 TRP A  80       0.676  -4.052  32.211  1.00  0.63           H  
ATOM   1238  HZ3 TRP A  80       0.982  -8.295  32.457  1.00  0.63           H  
ATOM   1239  HH2 TRP A  80       1.790  -6.064  33.045  1.00  0.63           H  
ATOM   1240  N   ALA A  81      -3.935  -9.551  26.985  1.00  0.64           N  
ATOM   1241  CA  ALA A  81      -4.512 -10.839  26.641  1.00  0.64           C  
ATOM   1242  C   ALA A  81      -3.420 -11.821  26.217  1.00  0.64           C  
ATOM   1243  O   ALA A  81      -3.446 -12.997  26.595  1.00  0.64           O  
ATOM   1244  CB  ALA A  81      -5.529 -10.680  25.524  1.00  0.64           C  
ATOM   1245  H   ALA A  81      -4.271  -8.723  26.494  1.00  0.64           H  
ATOM   1246  HA  ALA A  81      -5.009 -11.238  27.527  1.00  0.64           H  
ATOM   1247 1HB  ALA A  81      -5.966 -11.647  25.289  1.00  0.64           H  
ATOM   1248 2HB  ALA A  81      -6.311  -9.995  25.840  1.00  0.64           H  
ATOM   1249 3HB  ALA A  81      -5.033 -10.282  24.641  1.00  0.64           H  
ATOM   1250  N   SER A  82      -2.399 -11.321  25.503  1.00  0.65           N  
ATOM   1251  CA  SER A  82      -1.309 -12.167  25.014  1.00  0.65           C  
ATOM   1252  C   SER A  82      -0.429 -12.691  26.156  1.00  0.65           C  
ATOM   1253  O   SER A  82       0.378 -13.602  25.957  1.00  0.65           O  
ATOM   1254  CB  SER A  82      -0.442 -11.423  23.996  1.00  0.65           C  
ATOM   1255  OG  SER A  82       0.388 -10.446  24.584  1.00  0.65           O  
ATOM   1256  H   SER A  82      -2.417 -10.336  25.225  1.00  0.65           H  
ATOM   1257  HA  SER A  82      -1.752 -13.026  24.512  1.00  0.65           H  
ATOM   1258 1HB  SER A  82       0.169 -12.138  23.451  1.00  0.65           H  
ATOM   1259 2HB  SER A  82      -1.098 -10.940  23.273  1.00  0.65           H  
ATOM   1260  HG  SER A  82      -0.170  -9.889  25.162  1.00  0.65           H  
ATOM   1261  N   LEU A  83      -0.563 -12.092  27.342  1.00  0.65           N  
ATOM   1262  CA  LEU A  83       0.192 -12.470  28.519  1.00  0.65           C  
ATOM   1263  C   LEU A  83      -0.645 -13.312  29.487  1.00  0.65           C  
ATOM   1264  O   LEU A  83      -0.186 -13.636  30.585  1.00  0.65           O  
ATOM   1265  CB  LEU A  83       0.705 -11.206  29.219  1.00  0.65           C  
ATOM   1266  CG  LEU A  83       1.672 -10.337  28.385  1.00  0.65           C  
ATOM   1267  CD1 LEU A  83       2.015  -9.080  29.143  1.00  0.65           C  
ATOM   1268  CD2 LEU A  83       2.923 -11.136  28.093  1.00  0.65           C  
ATOM   1269  H   LEU A  83      -1.254 -11.357  27.458  1.00  0.65           H  
ATOM   1270  HA  LEU A  83       1.047 -13.064  28.202  1.00  0.65           H  
ATOM   1271 1HB  LEU A  83      -0.155 -10.586  29.478  1.00  0.65           H  
ATOM   1272 2HB  LEU A  83       1.212 -11.493  30.138  1.00  0.65           H  
ATOM   1273  HG  LEU A  83       1.197 -10.050  27.443  1.00  0.65           H  
ATOM   1274 1HD1 LEU A  83       2.696  -8.494  28.554  1.00  0.65           H  
ATOM   1275 2HD1 LEU A  83       1.113  -8.516  29.320  1.00  0.65           H  
ATOM   1276 3HD1 LEU A  83       2.482  -9.334  30.087  1.00  0.65           H  
ATOM   1277 1HD2 LEU A  83       3.609 -10.530  27.501  1.00  0.65           H  
ATOM   1278 2HD2 LEU A  83       3.405 -11.419  29.031  1.00  0.65           H  
ATOM   1279 3HD2 LEU A  83       2.655 -12.036  27.534  1.00  0.65           H  
ATOM   1280  N   GLY A  84      -1.879 -13.662  29.093  1.00  0.65           N  
ATOM   1281  CA  GLY A  84      -2.766 -14.433  29.961  1.00  0.65           C  
ATOM   1282  C   GLY A  84      -3.500 -13.578  31.004  1.00  0.65           C  
ATOM   1283  O   GLY A  84      -3.997 -14.099  32.005  1.00  0.65           O  
ATOM   1284  H   GLY A  84      -2.229 -13.388  28.174  1.00  0.65           H  
ATOM   1285 1HA  GLY A  84      -3.501 -14.946  29.340  1.00  0.65           H  
ATOM   1286 2HA  GLY A  84      -2.189 -15.205  30.467  1.00  0.65           H  
ATOM   1287  N   ASP A  85      -3.556 -12.267  30.780  1.00  0.64           N  
ATOM   1288  CA  ASP A  85      -4.193 -11.325  31.692  1.00  0.64           C  
ATOM   1289  C   ASP A  85      -5.442 -10.734  31.025  1.00  0.64           C  
ATOM   1290  O   ASP A  85      -5.851 -11.204  29.963  1.00  0.64           O  
ATOM   1291  CB  ASP A  85      -3.136 -10.280  32.089  1.00  0.64           C  
ATOM   1292  CG  ASP A  85      -3.368  -9.476  33.376  1.00  0.64           C  
ATOM   1293  OD1 ASP A  85      -4.448  -8.914  33.575  1.00  0.64           O  
ATOM   1294  OD2 ASP A  85      -2.437  -9.424  34.151  1.00  0.64           O  
ATOM   1295  H   ASP A  85      -3.140 -11.881  29.933  1.00  0.64           H  
ATOM   1296  HA  ASP A  85      -4.506 -11.858  32.589  1.00  0.64           H  
ATOM   1297 1HB  ASP A  85      -2.178 -10.793  32.195  1.00  0.64           H  
ATOM   1298 2HB  ASP A  85      -3.016  -9.603  31.276  1.00  0.64           H  
ATOM   1299  N   THR A  86      -6.094  -9.769  31.682  1.00  0.63           N  
ATOM   1300  CA  THR A  86      -7.321  -9.180  31.151  1.00  0.63           C  
ATOM   1301  C   THR A  86      -7.249  -7.674  31.148  1.00  0.63           C  
ATOM   1302  O   THR A  86      -7.996  -7.007  30.427  1.00  0.63           O  
ATOM   1303  CB  THR A  86      -8.544  -9.533  32.026  1.00  0.63           C  
ATOM   1304  OG1 THR A  86      -8.404  -8.894  33.319  1.00  0.63           O  
ATOM   1305  CG2 THR A  86      -8.653 -11.046  32.215  1.00  0.63           C  
ATOM   1306  H   THR A  86      -5.705  -9.413  32.547  1.00  0.63           H  
ATOM   1307  HA  THR A  86      -7.473  -9.524  30.128  1.00  0.63           H  
ATOM   1308  HB  THR A  86      -9.447  -9.161  31.545  1.00  0.63           H  
ATOM   1309  HG1 THR A  86      -8.399  -7.885  33.209  1.00  0.63           H  
ATOM   1310 1HG2 THR A  86      -9.522 -11.272  32.832  1.00  0.63           H  
ATOM   1311 2HG2 THR A  86      -8.762 -11.525  31.242  1.00  0.63           H  
ATOM   1312 3HG2 THR A  86      -7.757 -11.420  32.705  1.00  0.63           H  
ATOM   1313  N   SER A  87      -6.362  -7.152  31.990  1.00  0.63           N  
ATOM   1314  CA  SER A  87      -6.300  -5.718  32.277  1.00  0.63           C  
ATOM   1315  C   SER A  87      -7.624  -5.249  32.888  1.00  0.63           C  
ATOM   1316  O   SER A  87      -8.506  -6.066  33.199  1.00  0.63           O  
ATOM   1317  CB  SER A  87      -6.020  -4.883  31.010  1.00  0.63           C  
ATOM   1318  OG  SER A  87      -5.767  -3.547  31.352  1.00  0.63           O  
ATOM   1319  H   SER A  87      -5.741  -7.797  32.503  1.00  0.63           H  
ATOM   1320  HA  SER A  87      -5.502  -5.541  33.003  1.00  0.63           H  
ATOM   1321 1HB  SER A  87      -5.188  -5.298  30.487  1.00  0.63           H  
ATOM   1322 2HB  SER A  87      -6.868  -4.908  30.335  1.00  0.63           H  
ATOM   1323  HG  SER A  87      -5.526  -3.107  30.519  1.00  0.63           H  
ATOM   1324  N   PHE A  88      -7.707  -3.922  33.072  1.00  0.62           N  
ATOM   1325  CA  PHE A  88      -8.859  -3.171  33.559  1.00  0.62           C  
ATOM   1326  C   PHE A  88      -9.104  -1.983  32.631  1.00  0.62           C  
ATOM   1327  O   PHE A  88     -10.065  -1.228  32.787  1.00  0.62           O  
ATOM   1328  CB  PHE A  88      -8.668  -2.719  35.015  1.00  0.62           C  
ATOM   1329  CG  PHE A  88      -8.548  -3.880  35.994  1.00  0.62           C  
ATOM   1330  CD1 PHE A  88      -7.339  -4.267  36.508  1.00  0.62           C  
ATOM   1331  CD2 PHE A  88      -9.675  -4.593  36.381  1.00  0.62           C  
ATOM   1332  CE1 PHE A  88      -7.224  -5.325  37.380  1.00  0.62           C  
ATOM   1333  CE2 PHE A  88      -9.575  -5.658  37.258  1.00  0.62           C  
ATOM   1334  CZ  PHE A  88      -8.344  -6.024  37.759  1.00  0.62           C  
ATOM   1335  H   PHE A  88      -6.899  -3.397  32.774  1.00  0.62           H  
ATOM   1336  HA  PHE A  88      -9.736  -3.818  33.520  1.00  0.62           H  
ATOM   1337 1HB  PHE A  88      -7.764  -2.121  35.092  1.00  0.62           H  
ATOM   1338 2HB  PHE A  88      -9.505  -2.095  35.318  1.00  0.62           H  
ATOM   1339  HD1 PHE A  88      -6.484  -3.734  36.223  1.00  0.62           H  
ATOM   1340  HD2 PHE A  88     -10.649  -4.306  35.981  1.00  0.62           H  
ATOM   1341  HE1 PHE A  88      -6.245  -5.604  37.768  1.00  0.62           H  
ATOM   1342  HE2 PHE A  88     -10.468  -6.208  37.550  1.00  0.62           H  
ATOM   1343  HZ  PHE A  88      -8.260  -6.863  38.448  1.00  0.62           H  
ATOM   1344  N   TYR A  89      -8.200  -1.834  31.664  1.00  0.62           N  
ATOM   1345  CA  TYR A  89      -8.185  -0.736  30.694  1.00  0.62           C  
ATOM   1346  C   TYR A  89      -8.178  -1.313  29.287  1.00  0.62           C  
ATOM   1347  O   TYR A  89      -7.109  -1.705  28.804  1.00  0.62           O  
ATOM   1348  CB  TYR A  89      -6.957   0.148  30.879  1.00  0.62           C  
ATOM   1349  CG  TYR A  89      -6.900   0.704  32.221  1.00  0.62           C  
ATOM   1350  CD1 TYR A  89      -6.352  -0.066  33.178  1.00  0.62           C  
ATOM   1351  CD2 TYR A  89      -7.384   1.960  32.523  1.00  0.62           C  
ATOM   1352  CE1 TYR A  89      -6.285   0.366  34.424  1.00  0.62           C  
ATOM   1353  CE2 TYR A  89      -7.293   2.420  33.831  1.00  0.62           C  
ATOM   1354  CZ  TYR A  89      -6.732   1.601  34.785  1.00  0.62           C  
ATOM   1355  OH  TYR A  89      -6.612   2.003  36.108  1.00  0.62           O  
ATOM   1356  H   TYR A  89      -7.450  -2.520  31.621  1.00  0.62           H  
ATOM   1357  HA  TYR A  89      -9.059  -0.112  30.847  1.00  0.62           H  
ATOM   1358 1HB  TYR A  89      -6.050  -0.431  30.702  1.00  0.62           H  
ATOM   1359 2HB  TYR A  89      -6.976   0.971  30.157  1.00  0.62           H  
ATOM   1360  HD1 TYR A  89      -5.980  -1.062  32.933  1.00  0.62           H  
ATOM   1361  HD2 TYR A  89      -7.828   2.583  31.744  1.00  0.62           H  
ATOM   1362  HE1 TYR A  89      -5.883  -0.273  35.133  1.00  0.62           H  
ATOM   1363  HE2 TYR A  89      -7.661   3.411  34.097  1.00  0.62           H  
ATOM   1364  HH  TYR A  89      -6.012   1.381  36.595  1.00  0.62           H  
ATOM   1365  N   PRO A  90      -9.352  -1.482  28.640  1.00  0.62           N  
ATOM   1366  CA  PRO A  90      -9.511  -2.066  27.319  1.00  0.62           C  
ATOM   1367  C   PRO A  90      -8.524  -1.458  26.320  1.00  0.62           C  
ATOM   1368  O   PRO A  90      -8.007  -2.138  25.424  1.00  0.62           O  
ATOM   1369  CB  PRO A  90     -10.953  -1.688  26.979  1.00  0.62           C  
ATOM   1370  CG  PRO A  90     -11.644  -1.649  28.318  1.00  0.62           C  
ATOM   1371  CD  PRO A  90     -10.622  -1.046  29.256  1.00  0.62           C  
ATOM   1372  HA  PRO A  90      -9.414  -3.144  27.409  1.00  0.62           H  
ATOM   1373 1HB  PRO A  90     -10.978  -0.722  26.475  1.00  0.62           H  
ATOM   1374 2HB  PRO A  90     -11.385  -2.426  26.286  1.00  0.62           H  
ATOM   1375 1HG  PRO A  90     -12.564  -1.049  28.253  1.00  0.62           H  
ATOM   1376 2HG  PRO A  90     -11.946  -2.662  28.621  1.00  0.62           H  
ATOM   1377 1HD  PRO A  90     -10.703   0.053  29.257  1.00  0.62           H  
ATOM   1378 2HD  PRO A  90     -10.757  -1.483  30.255  1.00  0.62           H  
ATOM   1379  N   TYR A  91      -8.258  -0.170  26.502  1.00  0.62           N  
ATOM   1380  CA  TYR A  91      -7.319   0.571  25.690  1.00  0.62           C  
ATOM   1381  C   TYR A  91      -6.936   1.861  26.397  1.00  0.62           C  
ATOM   1382  O   TYR A  91      -7.656   2.336  27.283  1.00  0.62           O  
ATOM   1383  CB  TYR A  91      -7.888   0.859  24.307  1.00  0.62           C  
ATOM   1384  CG  TYR A  91      -9.168   1.610  24.341  1.00  0.62           C  
ATOM   1385  CD1 TYR A  91      -9.142   2.972  24.408  1.00  0.62           C  
ATOM   1386  CD2 TYR A  91     -10.374   0.937  24.280  1.00  0.62           C  
ATOM   1387  CE1 TYR A  91     -10.318   3.690  24.428  1.00  0.62           C  
ATOM   1388  CE2 TYR A  91     -11.557   1.643  24.300  1.00  0.62           C  
ATOM   1389  CZ  TYR A  91     -11.529   3.022  24.374  1.00  0.62           C  
ATOM   1390  OH  TYR A  91     -12.704   3.739  24.391  1.00  0.62           O  
ATOM   1391  H   TYR A  91      -8.723   0.327  27.245  1.00  0.62           H  
ATOM   1392  HA  TYR A  91      -6.414  -0.020  25.570  1.00  0.62           H  
ATOM   1393 1HB  TYR A  91      -7.165   1.448  23.737  1.00  0.62           H  
ATOM   1394 2HB  TYR A  91      -8.046  -0.072  23.766  1.00  0.62           H  
ATOM   1395  HD1 TYR A  91      -8.181   3.477  24.447  1.00  0.62           H  
ATOM   1396  HD2 TYR A  91     -10.387  -0.150  24.215  1.00  0.62           H  
ATOM   1397  HE1 TYR A  91     -10.296   4.777  24.483  1.00  0.62           H  
ATOM   1398  HE2 TYR A  91     -12.510   1.117  24.252  1.00  0.62           H  
ATOM   1399  HH  TYR A  91     -12.500   4.681  24.399  1.00  0.62           H  
ATOM   1400  N   VAL A  92      -5.829   2.445  25.966  1.00  0.62           N  
ATOM   1401  CA  VAL A  92      -5.387   3.739  26.460  1.00  0.62           C  
ATOM   1402  C   VAL A  92      -5.252   4.743  25.335  1.00  0.62           C  
ATOM   1403  O   VAL A  92      -4.684   4.436  24.287  1.00  0.62           O  
ATOM   1404  CB  VAL A  92      -4.049   3.616  27.213  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92      -3.564   4.990  27.621  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92      -4.239   2.743  28.458  1.00  0.62           C  
ATOM   1407  H   VAL A  92      -5.285   1.961  25.252  1.00  0.62           H  
ATOM   1408  HA  VAL A  92      -6.134   4.113  27.162  1.00  0.62           H  
ATOM   1409  HB  VAL A  92      -3.297   3.168  26.564  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92      -2.643   4.900  28.156  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92      -3.406   5.610  26.741  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92      -4.308   5.450  28.258  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92      -3.294   2.660  28.993  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92      -4.985   3.198  29.106  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92      -4.579   1.751  28.166  1.00  0.62           H  
ATOM   1416  N   GLU A  93      -5.790   5.944  25.532  1.00  0.63           N  
ATOM   1417  CA  GLU A  93      -5.654   6.964  24.504  1.00  0.63           C  
ATOM   1418  C   GLU A  93      -4.885   8.161  25.033  1.00  0.63           C  
ATOM   1419  O   GLU A  93      -5.117   8.614  26.157  1.00  0.63           O  
ATOM   1420  CB  GLU A  93      -7.025   7.443  24.009  1.00  0.63           C  
ATOM   1421  CG  GLU A  93      -7.857   6.381  23.329  1.00  0.63           C  
ATOM   1422  CD  GLU A  93      -9.197   6.886  22.816  1.00  0.63           C  
ATOM   1423  OE1 GLU A  93     -10.000   7.319  23.599  1.00  0.63           O  
ATOM   1424  OE2 GLU A  93      -9.406   6.829  21.621  1.00  0.63           O  
ATOM   1425  H   GLU A  93      -6.268   6.151  26.397  1.00  0.63           H  
ATOM   1426  HA  GLU A  93      -5.106   6.551  23.667  1.00  0.63           H  
ATOM   1427 1HB  GLU A  93      -7.599   7.832  24.848  1.00  0.63           H  
ATOM   1428 2HB  GLU A  93      -6.880   8.261  23.306  1.00  0.63           H  
ATOM   1429 1HG  GLU A  93      -7.287   5.970  22.501  1.00  0.63           H  
ATOM   1430 2HG  GLU A  93      -8.019   5.602  24.040  1.00  0.63           H  
ATOM   1431  N   ILE A  94      -4.012   8.701  24.192  1.00  0.64           N  
ATOM   1432  CA  ILE A  94      -3.275   9.905  24.533  1.00  0.64           C  
ATOM   1433  C   ILE A  94      -3.579  10.972  23.500  1.00  0.64           C  
ATOM   1434  O   ILE A  94      -3.378  10.752  22.306  1.00  0.64           O  
ATOM   1435  CB  ILE A  94      -1.759   9.655  24.562  1.00  0.64           C  
ATOM   1436  CG1 ILE A  94      -1.439   8.545  25.549  1.00  0.64           C  
ATOM   1437  CG2 ILE A  94      -1.050  10.941  24.985  1.00  0.64           C  
ATOM   1438  CD1 ILE A  94       0.026   8.096  25.560  1.00  0.64           C  
ATOM   1439  H   ILE A  94      -3.842   8.227  23.308  1.00  0.64           H  
ATOM   1440  HA  ILE A  94      -3.597  10.262  25.510  1.00  0.64           H  
ATOM   1441  HB  ILE A  94      -1.410   9.349  23.583  1.00  0.64           H  
ATOM   1442 1HG1 ILE A  94      -1.731   8.885  26.521  1.00  0.64           H  
ATOM   1443 2HG1 ILE A  94      -2.040   7.673  25.294  1.00  0.64           H  
ATOM   1444 1HG2 ILE A  94       0.012  10.783  25.026  1.00  0.64           H  
ATOM   1445 2HG2 ILE A  94      -1.268  11.730  24.280  1.00  0.64           H  
ATOM   1446 3HG2 ILE A  94      -1.403  11.233  25.975  1.00  0.64           H  
ATOM   1447 1HD1 ILE A  94       0.161   7.296  26.279  1.00  0.64           H  
ATOM   1448 2HD1 ILE A  94       0.320   7.745  24.586  1.00  0.64           H  
ATOM   1449 3HD1 ILE A  94       0.655   8.932  25.835  1.00  0.64           H  
ATOM   1450  N   VAL A  95      -4.065  12.123  23.950  1.00  0.67           N  
ATOM   1451  CA  VAL A  95      -4.417  13.199  23.027  1.00  0.67           C  
ATOM   1452  C   VAL A  95      -3.529  14.405  23.260  1.00  0.67           C  
ATOM   1453  O   VAL A  95      -3.257  14.777  24.411  1.00  0.67           O  
ATOM   1454  CB  VAL A  95      -5.903  13.585  23.145  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95      -6.218  14.740  22.186  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95      -6.751  12.376  22.803  1.00  0.67           C  
ATOM   1457  H   VAL A  95      -4.207  12.247  24.944  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      -4.251  12.853  22.008  1.00  0.67           H  
ATOM   1459  HB  VAL A  95      -6.119  13.918  24.159  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95      -7.269  15.004  22.265  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95      -5.614  15.610  22.433  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95      -5.998  14.424  21.164  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95      -7.805  12.635  22.876  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95      -6.521  12.077  21.797  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95      -6.532  11.558  23.488  1.00  0.67           H  
ATOM   1466  N   PHE A  96      -3.035  14.962  22.157  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      -2.124  16.094  22.173  1.00  0.70           C  
ATOM   1468  C   PHE A  96      -2.202  16.980  20.941  1.00  0.70           C  
ATOM   1469  O   PHE A  96      -2.742  16.593  19.901  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      -0.716  15.548  22.378  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      -0.331  14.545  21.357  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96       0.379  14.847  20.213  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      -0.734  13.250  21.562  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96       0.679  13.836  19.307  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      -0.465  12.279  20.694  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96       0.242  12.550  19.559  1.00  0.70           C  
ATOM   1477  H   PHE A  96      -3.311  14.558  21.259  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      -2.379  16.714  23.028  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96       0.008  16.363  22.354  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      -0.652  15.072  23.347  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96       0.696  15.874  20.035  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      -1.295  13.010  22.449  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96       1.241  14.057  18.399  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      -0.824  11.287  20.913  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96       0.447  11.758  18.871  1.00  0.70           H  
ATOM   1486  N   THR A  97      -1.645  18.181  21.066  1.00  0.74           N  
ATOM   1487  CA  THR A  97      -1.653  19.124  19.965  1.00  0.74           C  
ATOM   1488  C   THR A  97      -0.250  19.455  19.491  1.00  0.74           C  
ATOM   1489  O   THR A  97       0.652  19.722  20.291  1.00  0.74           O  
ATOM   1490  CB  THR A  97      -2.367  20.426  20.372  1.00  0.74           C  
ATOM   1491  OG1 THR A  97      -3.709  20.129  20.771  1.00  0.74           O  
ATOM   1492  CG2 THR A  97      -2.411  21.392  19.187  1.00  0.74           C  
ATOM   1493  H   THR A  97      -1.215  18.448  21.941  1.00  0.74           H  
ATOM   1494  HA  THR A  97      -2.187  18.683  19.126  1.00  0.74           H  
ATOM   1495  HB  THR A  97      -1.839  20.894  21.200  1.00  0.74           H  
ATOM   1496  HG1 THR A  97      -4.209  20.946  20.837  1.00  0.74           H  
ATOM   1497 1HG2 THR A  97      -2.924  22.305  19.480  1.00  0.74           H  
ATOM   1498 2HG2 THR A  97      -1.404  21.640  18.871  1.00  0.74           H  
ATOM   1499 3HG2 THR A  97      -2.944  20.927  18.357  1.00  0.74           H  
ATOM   1500  N   ILE A  98      -0.087  19.429  18.181  1.00  0.80           N  
ATOM   1501  CA  ILE A  98       1.142  19.781  17.515  1.00  0.80           C  
ATOM   1502  C   ILE A  98       1.039  21.178  16.958  1.00  0.80           C  
ATOM   1503  O   ILE A  98       0.231  21.438  16.066  1.00  0.80           O  
ATOM   1504  CB  ILE A  98       1.420  18.801  16.375  1.00  0.80           C  
ATOM   1505  CG1 ILE A  98       1.444  17.388  16.951  1.00  0.80           C  
ATOM   1506  CG2 ILE A  98       2.708  19.177  15.608  1.00  0.80           C  
ATOM   1507  CD1 ILE A  98       2.472  17.196  18.019  1.00  0.80           C  
ATOM   1508  H   ILE A  98      -0.889  19.180  17.609  1.00  0.80           H  
ATOM   1509  HA  ILE A  98       1.962  19.747  18.233  1.00  0.80           H  
ATOM   1510  HB  ILE A  98       0.581  18.839  15.677  1.00  0.80           H  
ATOM   1511 1HG1 ILE A  98       0.478  17.164  17.384  1.00  0.80           H  
ATOM   1512 2HG1 ILE A  98       1.627  16.698  16.149  1.00  0.80           H  
ATOM   1513 1HG2 ILE A  98       2.851  18.481  14.790  1.00  0.80           H  
ATOM   1514 2HG2 ILE A  98       2.613  20.183  15.203  1.00  0.80           H  
ATOM   1515 3HG2 ILE A  98       3.560  19.138  16.276  1.00  0.80           H  
ATOM   1516 1HD1 ILE A  98       2.449  16.175  18.379  1.00  0.80           H  
ATOM   1517 2HD1 ILE A  98       3.437  17.408  17.614  1.00  0.80           H  
ATOM   1518 3HD1 ILE A  98       2.278  17.876  18.845  1.00  0.80           H  
ATOM   1519  N   ASN A  99       1.841  22.089  17.493  1.00  0.87           N  
ATOM   1520  CA  ASN A  99       1.807  23.470  17.036  1.00  0.87           C  
ATOM   1521  C   ASN A  99       3.036  23.802  16.197  1.00  0.87           C  
ATOM   1522  O   ASN A  99       3.190  24.924  15.716  1.00  0.87           O  
ATOM   1523  CB  ASN A  99       1.689  24.401  18.221  1.00  0.87           C  
ATOM   1524  CG  ASN A  99       0.362  24.255  18.941  1.00  0.87           C  
ATOM   1525  OD1 ASN A  99      -0.692  24.149  18.305  1.00  0.87           O  
ATOM   1526  ND2 ASN A  99       0.399  24.248  20.253  1.00  0.87           N  
ATOM   1527  H   ASN A  99       2.470  21.820  18.240  1.00  0.87           H  
ATOM   1528  HA  ASN A  99       0.934  23.609  16.399  1.00  0.87           H  
ATOM   1529 1HB  ASN A  99       2.498  24.195  18.924  1.00  0.87           H  
ATOM   1530 2HB  ASN A  99       1.800  25.432  17.887  1.00  0.87           H  
ATOM   1531 1HD2 ASN A  99      -0.447  24.156  20.778  1.00  0.87           H  
ATOM   1532 2HD2 ASN A  99       1.274  24.336  20.731  1.00  0.87           H  
ATOM   1533  N   ASP A 100       3.916  22.819  16.038  1.00  0.93           N  
ATOM   1534  CA  ASP A 100       5.146  22.998  15.280  1.00  0.93           C  
ATOM   1535  C   ASP A 100       5.623  21.700  14.623  1.00  0.93           C  
ATOM   1536  O   ASP A 100       6.372  20.939  15.241  1.00  0.93           O  
ATOM   1537  CB  ASP A 100       6.276  23.550  16.133  1.00  0.93           C  
ATOM   1538  CG  ASP A 100       7.541  23.871  15.275  1.00  0.93           C  
ATOM   1539  OD1 ASP A 100       7.502  23.642  14.067  1.00  0.93           O  
ATOM   1540  OD2 ASP A 100       8.541  24.288  15.842  1.00  0.93           O  
ATOM   1541  H   ASP A 100       3.712  21.924  16.458  1.00  0.93           H  
ATOM   1542  HA  ASP A 100       4.967  23.758  14.526  1.00  0.93           H  
ATOM   1543 1HB  ASP A 100       5.946  24.467  16.629  1.00  0.93           H  
ATOM   1544 2HB  ASP A 100       6.542  22.832  16.907  1.00  0.93           H  
ATOM   1545  N   PRO A 101       5.228  21.438  13.370  1.00  0.99           N  
ATOM   1546  CA  PRO A 101       5.566  20.285  12.551  1.00  0.99           C  
ATOM   1547  C   PRO A 101       7.072  20.090  12.353  1.00  0.99           C  
ATOM   1548  O   PRO A 101       7.507  19.022  11.920  1.00  0.99           O  
ATOM   1549  CB  PRO A 101       4.889  20.617  11.217  1.00  0.99           C  
ATOM   1550  CG  PRO A 101       3.768  21.524  11.583  1.00  0.99           C  
ATOM   1551  CD  PRO A 101       4.296  22.365  12.702  1.00  0.99           C  
ATOM   1552  HA  PRO A 101       5.115  19.387  13.000  1.00  0.99           H  
ATOM   1553 1HB  PRO A 101       5.618  21.093  10.547  1.00  0.99           H  
ATOM   1554 2HB  PRO A 101       4.565  19.701  10.725  1.00  0.99           H  
ATOM   1555 1HG  PRO A 101       3.423  22.100  10.713  1.00  0.99           H  
ATOM   1556 2HG  PRO A 101       2.941  20.906  11.912  1.00  0.99           H  
ATOM   1557 1HD  PRO A 101       4.835  23.244  12.310  1.00  0.99           H  
ATOM   1558 2HD  PRO A 101       3.455  22.636  13.349  1.00  0.99           H  
ATOM   1559  N   GLY A 102       7.880  21.140  12.593  1.00  1.01           N  
ATOM   1560  CA  GLY A 102       9.319  21.023  12.403  1.00  1.01           C  
ATOM   1561  C   GLY A 102      10.025  20.347  13.581  1.00  1.01           C  
ATOM   1562  O   GLY A 102      11.222  20.052  13.504  1.00  1.01           O  
ATOM   1563  H   GLY A 102       7.532  22.030  12.970  1.00  1.01           H  
ATOM   1564 1HA  GLY A 102       9.518  20.467  11.489  1.00  1.01           H  
ATOM   1565 2HA  GLY A 102       9.732  22.022  12.265  1.00  1.01           H  
ATOM   1566  N   GLN A 103       9.297  20.103  14.669  1.00  1.00           N  
ATOM   1567  CA  GLN A 103       9.869  19.459  15.843  1.00  1.00           C  
ATOM   1568  C   GLN A 103       9.555  17.980  15.865  1.00  1.00           C  
ATOM   1569  O   GLN A 103       8.563  17.537  15.286  1.00  1.00           O  
ATOM   1570  CB  GLN A 103       9.366  20.097  17.139  1.00  1.00           C  
ATOM   1571  CG  GLN A 103       9.800  21.525  17.332  1.00  1.00           C  
ATOM   1572  CD  GLN A 103       9.321  22.139  18.656  1.00  1.00           C  
ATOM   1573  OE1 GLN A 103       9.310  21.479  19.708  1.00  1.00           O  
ATOM   1574  NE2 GLN A 103       8.928  23.408  18.604  1.00  1.00           N  
ATOM   1575  H   GLN A 103       8.313  20.378  14.691  1.00  1.00           H  
ATOM   1576  HA  GLN A 103      10.952  19.569  15.806  1.00  1.00           H  
ATOM   1577 1HB  GLN A 103       8.289  20.113  17.120  1.00  1.00           H  
ATOM   1578 2HB  GLN A 103       9.675  19.499  17.998  1.00  1.00           H  
ATOM   1579 1HG  GLN A 103      10.885  21.570  17.306  1.00  1.00           H  
ATOM   1580 2HG  GLN A 103       9.393  22.110  16.518  1.00  1.00           H  
ATOM   1581 1HE2 GLN A 103       8.606  23.873  19.425  1.00  1.00           H  
ATOM   1582 2HE2 GLN A 103       8.933  23.899  17.694  1.00  1.00           H  
ATOM   1583  N   LYS A 104      10.401  17.219  16.543  1.00  0.96           N  
ATOM   1584  CA  LYS A 104      10.110  15.818  16.770  1.00  0.96           C  
ATOM   1585  C   LYS A 104       9.431  15.710  18.118  1.00  0.96           C  
ATOM   1586  O   LYS A 104       9.789  16.417  19.057  1.00  0.96           O  
ATOM   1587  CB  LYS A 104      11.379  14.969  16.727  1.00  0.96           C  
ATOM   1588  CG  LYS A 104      12.062  14.944  15.359  1.00  0.96           C  
ATOM   1589  CD  LYS A 104      13.324  14.093  15.374  1.00  0.96           C  
ATOM   1590  CE  LYS A 104      14.013  14.103  14.014  1.00  0.96           C  
ATOM   1591  NZ  LYS A 104      15.299  13.356  14.039  1.00  0.96           N  
ATOM   1592  H   LYS A 104      11.227  17.629  16.953  1.00  0.96           H  
ATOM   1593  HA  LYS A 104       9.415  15.463  16.012  1.00  0.96           H  
ATOM   1594 1HB  LYS A 104      12.092  15.336  17.465  1.00  0.96           H  
ATOM   1595 2HB  LYS A 104      11.127  13.940  16.993  1.00  0.96           H  
ATOM   1596 1HG  LYS A 104      11.376  14.526  14.623  1.00  0.96           H  
ATOM   1597 2HG  LYS A 104      12.315  15.959  15.058  1.00  0.96           H  
ATOM   1598 1HD  LYS A 104      14.015  14.469  16.128  1.00  0.96           H  
ATOM   1599 2HD  LYS A 104      13.063  13.063  15.622  1.00  0.96           H  
ATOM   1600 1HE  LYS A 104      13.354  13.644  13.273  1.00  0.96           H  
ATOM   1601 2HE  LYS A 104      14.210  15.133  13.725  1.00  0.96           H  
ATOM   1602 1HZ  LYS A 104      15.733  13.372  13.128  1.00  0.96           H  
ATOM   1603 2HZ  LYS A 104      15.926  13.761  14.706  1.00  0.96           H  
ATOM   1604 3HZ  LYS A 104      15.146  12.371  14.285  1.00  0.96           H  
ATOM   1605  N   TYR A 105       8.469  14.823  18.209  1.00  0.89           N  
ATOM   1606  CA  TYR A 105       7.729  14.582  19.426  1.00  0.89           C  
ATOM   1607  C   TYR A 105       7.832  13.122  19.821  1.00  0.89           C  
ATOM   1608  O   TYR A 105       8.001  12.240  18.968  1.00  0.89           O  
ATOM   1609  CB  TYR A 105       6.275  14.991  19.209  1.00  0.89           C  
ATOM   1610  CG  TYR A 105       6.119  16.470  18.896  1.00  0.89           C  
ATOM   1611  CD1 TYR A 105       6.311  16.913  17.603  1.00  0.89           C  
ATOM   1612  CD2 TYR A 105       5.771  17.376  19.884  1.00  0.89           C  
ATOM   1613  CE1 TYR A 105       6.161  18.243  17.291  1.00  0.89           C  
ATOM   1614  CE2 TYR A 105       5.617  18.720  19.563  1.00  0.89           C  
ATOM   1615  CZ  TYR A 105       5.811  19.145  18.265  1.00  0.89           C  
ATOM   1616  OH  TYR A 105       5.657  20.468  17.930  1.00  0.89           O  
ATOM   1617  H   TYR A 105       8.206  14.319  17.373  1.00  0.89           H  
ATOM   1618  HA  TYR A 105       8.159  15.181  20.231  1.00  0.89           H  
ATOM   1619 1HB  TYR A 105       5.862  14.425  18.371  1.00  0.89           H  
ATOM   1620 2HB  TYR A 105       5.684  14.757  20.095  1.00  0.89           H  
ATOM   1621  HD1 TYR A 105       6.588  16.202  16.820  1.00  0.89           H  
ATOM   1622  HD2 TYR A 105       5.617  17.035  20.909  1.00  0.89           H  
ATOM   1623  HE1 TYR A 105       6.317  18.582  16.268  1.00  0.89           H  
ATOM   1624  HE2 TYR A 105       5.340  19.435  20.337  1.00  0.89           H  
ATOM   1625  HH  TYR A 105       5.912  20.587  16.987  1.00  0.89           H  
ATOM   1626  N   HIS A 106       7.715  12.875  21.112  1.00  0.82           N  
ATOM   1627  CA  HIS A 106       7.771  11.521  21.625  1.00  0.82           C  
ATOM   1628  C   HIS A 106       6.744  11.346  22.715  1.00  0.82           C  
ATOM   1629  O   HIS A 106       6.668  12.141  23.661  1.00  0.82           O  
ATOM   1630  CB  HIS A 106       9.171  11.180  22.159  1.00  0.82           C  
ATOM   1631  CG  HIS A 106       9.334   9.735  22.608  1.00  0.82           C  
ATOM   1632  ND1 HIS A 106       9.443   8.689  21.713  1.00  0.82           N  
ATOM   1633  CD2 HIS A 106       9.440   9.183  23.843  1.00  0.82           C  
ATOM   1634  CE1 HIS A 106       9.595   7.559  22.377  1.00  0.82           C  
ATOM   1635  NE2 HIS A 106       9.599   7.830  23.675  1.00  0.82           N  
ATOM   1636  H   HIS A 106       7.582  13.646  21.747  1.00  0.82           H  
ATOM   1637  HA  HIS A 106       7.545  10.824  20.832  1.00  0.82           H  
ATOM   1638 1HB  HIS A 106       9.909  11.373  21.379  1.00  0.82           H  
ATOM   1639 2HB  HIS A 106       9.406  11.827  23.002  1.00  0.82           H  
ATOM   1640  HD1 HIS A 106       9.431   8.761  20.697  1.00  0.82           H  
ATOM   1641  HD2 HIS A 106       9.429   9.605  24.846  1.00  0.82           H  
ATOM   1642  HE1 HIS A 106       9.697   6.618  21.837  1.00  0.82           H  
ATOM   1643  N   VAL A 107       5.922  10.325  22.558  1.00  0.75           N  
ATOM   1644  CA  VAL A 107       4.885  10.066  23.529  1.00  0.75           C  
ATOM   1645  C   VAL A 107       4.979   8.679  24.165  1.00  0.75           C  
ATOM   1646  O   VAL A 107       4.526   7.690  23.573  1.00  0.75           O  
ATOM   1647  CB  VAL A 107       3.516  10.198  22.881  1.00  0.75           C  
ATOM   1648  CG1 VAL A 107       2.497   9.945  23.921  1.00  0.75           C  
ATOM   1649  CG2 VAL A 107       3.340  11.600  22.279  1.00  0.75           C  
ATOM   1650  H   VAL A 107       6.030   9.729  21.735  1.00  0.75           H  
ATOM   1651  HA  VAL A 107       4.932  10.838  24.286  1.00  0.75           H  
ATOM   1652  HB  VAL A 107       3.409   9.453  22.110  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 107       1.516  10.018  23.497  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 107       2.646   8.946  24.332  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 107       2.604  10.683  24.721  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 107       2.353  11.683  21.831  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 107       3.446  12.347  23.067  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 107       4.096  11.769  21.515  1.00  0.75           H  
ATOM   1659  N   PRO A 108       5.613   8.552  25.334  1.00  0.69           N  
ATOM   1660  CA  PRO A 108       5.693   7.331  26.073  1.00  0.69           C  
ATOM   1661  C   PRO A 108       4.387   7.043  26.812  1.00  0.69           C  
ATOM   1662  O   PRO A 108       3.682   7.958  27.271  1.00  0.69           O  
ATOM   1663  CB  PRO A 108       6.856   7.583  27.023  1.00  0.69           C  
ATOM   1664  CG  PRO A 108       6.810   9.044  27.266  1.00  0.69           C  
ATOM   1665  CD  PRO A 108       6.341   9.664  25.954  1.00  0.69           C  
ATOM   1666  HA  PRO A 108       5.941   6.528  25.378  1.00  0.69           H  
ATOM   1667 1HB  PRO A 108       6.725   6.984  27.940  1.00  0.69           H  
ATOM   1668 2HB  PRO A 108       7.798   7.253  26.553  1.00  0.69           H  
ATOM   1669 1HG  PRO A 108       6.098   9.207  28.067  1.00  0.69           H  
ATOM   1670 2HG  PRO A 108       7.784   9.423  27.609  1.00  0.69           H  
ATOM   1671 1HD  PRO A 108       5.697  10.474  26.206  1.00  0.69           H  
ATOM   1672 2HD  PRO A 108       7.170   9.988  25.335  1.00  0.69           H  
ATOM   1673  N   LEU A 109       4.166   5.759  27.027  1.00  0.66           N  
ATOM   1674  CA  LEU A 109       3.113   5.192  27.855  1.00  0.66           C  
ATOM   1675  C   LEU A 109       3.686   4.169  28.817  1.00  0.66           C  
ATOM   1676  O   LEU A 109       4.373   3.238  28.399  1.00  0.66           O  
ATOM   1677  CB  LEU A 109       2.061   4.518  26.958  1.00  0.66           C  
ATOM   1678  CG  LEU A 109       0.959   3.651  27.655  1.00  0.66           C  
ATOM   1679  CD1 LEU A 109       0.113   4.482  28.533  1.00  0.66           C  
ATOM   1680  CD2 LEU A 109       0.089   2.992  26.582  1.00  0.66           C  
ATOM   1681  H   LEU A 109       4.781   5.109  26.545  1.00  0.66           H  
ATOM   1682  HA  LEU A 109       2.647   5.989  28.434  1.00  0.66           H  
ATOM   1683 1HB  LEU A 109       1.557   5.290  26.384  1.00  0.66           H  
ATOM   1684 2HB  LEU A 109       2.583   3.881  26.264  1.00  0.66           H  
ATOM   1685  HG  LEU A 109       1.437   2.882  28.269  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 109      -0.635   3.849  28.991  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 109       0.725   4.946  29.308  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 109      -0.368   5.243  27.936  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 109      -0.677   2.378  27.058  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 109      -0.386   3.767  25.990  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 109       0.704   2.367  25.937  1.00  0.66           H  
ATOM   1692  N   LEU A 110       3.432   4.348  30.096  1.00  0.64           N  
ATOM   1693  CA  LEU A 110       3.896   3.384  31.066  1.00  0.64           C  
ATOM   1694  C   LEU A 110       2.674   2.579  31.444  1.00  0.64           C  
ATOM   1695  O   LEU A 110       1.603   3.163  31.631  1.00  0.64           O  
ATOM   1696  CB  LEU A 110       4.467   4.087  32.294  1.00  0.64           C  
ATOM   1697  CG  LEU A 110       5.563   5.115  32.045  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110       6.020   5.647  33.384  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110       6.689   4.505  31.278  1.00  0.64           C  
ATOM   1700  H   LEU A 110       2.892   5.153  30.399  1.00  0.64           H  
ATOM   1701  HA  LEU A 110       4.640   2.722  30.626  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110       3.652   4.592  32.806  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110       4.868   3.354  32.946  1.00  0.64           H  
ATOM   1704  HG  LEU A 110       5.151   5.950  31.472  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110       6.794   6.400  33.234  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110       5.178   6.089  33.911  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110       6.426   4.827  33.977  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110       7.464   5.252  31.109  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110       7.091   3.692  31.849  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110       6.325   4.137  30.319  1.00  0.64           H  
ATOM   1711  N   LEU A 111       2.811   1.269  31.614  1.00  0.63           N  
ATOM   1712  CA  LEU A 111       1.636   0.497  31.998  1.00  0.63           C  
ATOM   1713  C   LEU A 111       1.842  -0.689  32.944  1.00  0.63           C  
ATOM   1714  O   LEU A 111       2.896  -1.346  32.989  1.00  0.63           O  
ATOM   1715  CB  LEU A 111       0.920   0.002  30.717  1.00  0.63           C  
ATOM   1716  CG  LEU A 111       1.719  -0.912  29.740  1.00  0.63           C  
ATOM   1717  CD1 LEU A 111       1.729  -2.334  30.238  1.00  0.63           C  
ATOM   1718  CD2 LEU A 111       1.054  -0.870  28.375  1.00  0.63           C  
ATOM   1719  H   LEU A 111       3.698   0.816  31.419  1.00  0.63           H  
ATOM   1720  HA  LEU A 111       0.954   1.175  32.505  1.00  0.63           H  
ATOM   1721 1HB  LEU A 111       0.033  -0.552  31.025  1.00  0.63           H  
ATOM   1722 2HB  LEU A 111       0.590   0.877  30.153  1.00  0.63           H  
ATOM   1723  HG  LEU A 111       2.745  -0.557  29.667  1.00  0.63           H  
ATOM   1724 1HD1 LEU A 111       2.287  -2.961  29.546  1.00  0.63           H  
ATOM   1725 2HD1 LEU A 111       2.184  -2.381  31.223  1.00  0.63           H  
ATOM   1726 3HD1 LEU A 111       0.711  -2.678  30.297  1.00  0.63           H  
ATOM   1727 1HD2 LEU A 111       1.604  -1.508  27.682  1.00  0.63           H  
ATOM   1728 2HD2 LEU A 111       0.031  -1.233  28.464  1.00  0.63           H  
ATOM   1729 3HD2 LEU A 111       1.043   0.155  28.009  1.00  0.63           H  
ATOM   1730  N   SER A 112       0.742  -1.007  33.625  1.00  0.63           N  
ATOM   1731  CA  SER A 112       0.612  -2.182  34.468  1.00  0.63           C  
ATOM   1732  C   SER A 112      -0.785  -2.688  34.215  1.00  0.63           C  
ATOM   1733  O   SER A 112      -1.634  -1.943  33.738  1.00  0.63           O  
ATOM   1734  CB  SER A 112       0.678  -1.862  35.947  1.00  0.63           C  
ATOM   1735  OG  SER A 112      -0.508  -1.227  36.358  1.00  0.63           O  
ATOM   1736  H   SER A 112      -0.050  -0.362  33.573  1.00  0.63           H  
ATOM   1737  HA  SER A 112       1.341  -2.938  34.182  1.00  0.63           H  
ATOM   1738 1HB  SER A 112       0.798  -2.779  36.510  1.00  0.63           H  
ATOM   1739 2HB  SER A 112       1.537  -1.226  36.161  1.00  0.63           H  
ATOM   1740  HG  SER A 112      -0.348  -0.277  36.281  1.00  0.63           H  
ATOM   1741  N   ARG A 113      -1.092  -3.885  34.668  1.00  0.63           N  
ATOM   1742  CA  ARG A 113      -2.439  -4.414  34.491  1.00  0.63           C  
ATOM   1743  C   ARG A 113      -3.544  -3.569  35.142  1.00  0.63           C  
ATOM   1744  O   ARG A 113      -4.712  -3.797  34.846  1.00  0.63           O  
ATOM   1745  CB  ARG A 113      -2.542  -5.825  35.039  1.00  0.63           C  
ATOM   1746  CG  ARG A 113      -2.456  -5.920  36.554  1.00  0.63           C  
ATOM   1747  CD  ARG A 113      -2.709  -7.292  37.044  1.00  0.63           C  
ATOM   1748  NE  ARG A 113      -1.739  -8.226  36.542  1.00  0.63           N  
ATOM   1749  CZ  ARG A 113      -0.569  -8.551  37.125  1.00  0.63           C  
ATOM   1750  NH1 ARG A 113      -0.214  -8.006  38.274  1.00  0.63           N  
ATOM   1751  NH2 ARG A 113       0.221  -9.427  36.534  1.00  0.63           N  
ATOM   1752  H   ARG A 113      -0.381  -4.463  35.091  1.00  0.63           H  
ATOM   1753  HA  ARG A 113      -2.639  -4.460  33.421  1.00  0.63           H  
ATOM   1754 1HB  ARG A 113      -3.490  -6.270  34.728  1.00  0.63           H  
ATOM   1755 2HB  ARG A 113      -1.746  -6.444  34.615  1.00  0.63           H  
ATOM   1756 1HG  ARG A 113      -1.471  -5.600  36.887  1.00  0.63           H  
ATOM   1757 2HG  ARG A 113      -3.220  -5.282  36.986  1.00  0.63           H  
ATOM   1758 1HD  ARG A 113      -2.670  -7.308  38.131  1.00  0.63           H  
ATOM   1759 2HD  ARG A 113      -3.694  -7.619  36.707  1.00  0.63           H  
ATOM   1760  HE  ARG A 113      -1.971  -8.682  35.651  1.00  0.63           H  
ATOM   1761 1HH1 ARG A 113      -0.823  -7.341  38.726  1.00  0.63           H  
ATOM   1762 2HH1 ARG A 113       0.666  -8.259  38.702  1.00  0.63           H  
ATOM   1763 1HH2 ARG A 113      -0.065  -9.842  35.648  1.00  0.63           H  
ATOM   1764 2HH2 ARG A 113       1.098  -9.683  36.955  1.00  0.63           H  
ATOM   1765  N   PHE A 114      -3.201  -2.646  36.054  1.00  0.64           N  
ATOM   1766  CA  PHE A 114      -4.200  -1.860  36.763  1.00  0.64           C  
ATOM   1767  C   PHE A 114      -3.972  -0.351  36.686  1.00  0.64           C  
ATOM   1768  O   PHE A 114      -4.712   0.418  37.316  1.00  0.64           O  
ATOM   1769  CB  PHE A 114      -4.267  -2.284  38.224  1.00  0.64           C  
ATOM   1770  CG  PHE A 114      -2.978  -2.051  38.963  1.00  0.64           C  
ATOM   1771  CD1 PHE A 114      -2.732  -0.834  39.577  1.00  0.64           C  
ATOM   1772  CD2 PHE A 114      -2.011  -3.037  39.044  1.00  0.64           C  
ATOM   1773  CE1 PHE A 114      -1.547  -0.606  40.251  1.00  0.64           C  
ATOM   1774  CE2 PHE A 114      -0.826  -2.818  39.716  1.00  0.64           C  
ATOM   1775  CZ  PHE A 114      -0.593  -1.598  40.321  1.00  0.64           C  
ATOM   1776  H   PHE A 114      -2.219  -2.439  36.232  1.00  0.64           H  
ATOM   1777  HA  PHE A 114      -5.164  -2.059  36.312  1.00  0.64           H  
ATOM   1778 1HB  PHE A 114      -5.058  -1.732  38.728  1.00  0.64           H  
ATOM   1779 2HB  PHE A 114      -4.511  -3.343  38.286  1.00  0.64           H  
ATOM   1780  HD1 PHE A 114      -3.486  -0.050  39.518  1.00  0.64           H  
ATOM   1781  HD2 PHE A 114      -2.190  -3.987  38.577  1.00  0.64           H  
ATOM   1782  HE1 PHE A 114      -1.368   0.358  40.724  1.00  0.64           H  
ATOM   1783  HE2 PHE A 114      -0.075  -3.605  39.770  1.00  0.64           H  
ATOM   1784  HZ  PHE A 114       0.341  -1.420  40.850  1.00  0.64           H  
ATOM   1785  N   SER A 115      -2.975   0.093  35.923  1.00  0.66           N  
ATOM   1786  CA  SER A 115      -2.717   1.532  35.858  1.00  0.66           C  
ATOM   1787  C   SER A 115      -1.917   1.966  34.643  1.00  0.66           C  
ATOM   1788  O   SER A 115      -1.234   1.167  33.994  1.00  0.66           O  
ATOM   1789  CB  SER A 115      -1.961   1.985  37.096  1.00  0.66           C  
ATOM   1790  OG  SER A 115      -0.643   1.466  37.107  1.00  0.66           O  
ATOM   1791  H   SER A 115      -2.426  -0.566  35.369  1.00  0.66           H  
ATOM   1792  HA  SER A 115      -3.679   2.046  35.823  1.00  0.66           H  
ATOM   1793 1HB  SER A 115      -1.924   3.073  37.116  1.00  0.66           H  
ATOM   1794 2HB  SER A 115      -2.489   1.664  37.986  1.00  0.66           H  
ATOM   1795  HG  SER A 115      -0.722   0.516  37.062  1.00  0.66           H  
ATOM   1796  N   TYR A 116      -1.931   3.263  34.368  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      -1.039   3.763  33.340  1.00  0.70           C  
ATOM   1798  C   TYR A 116      -0.665   5.219  33.587  1.00  0.70           C  
ATOM   1799  O   TYR A 116      -1.388   5.951  34.272  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      -1.664   3.596  31.950  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      -2.867   4.427  31.680  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      -2.685   5.670  31.121  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      -4.140   3.965  31.964  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      -3.761   6.471  30.839  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      -5.227   4.770  31.679  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      -5.041   6.015  31.119  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      -6.129   6.809  30.834  1.00  0.70           O  
ATOM   1808  H   TYR A 116      -2.521   3.897  34.888  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      -0.118   3.187  33.378  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      -0.915   3.850  31.218  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      -1.927   2.550  31.788  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      -1.678   6.007  30.903  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      -4.285   2.976  32.404  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      -3.607   7.455  30.394  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      -6.231   4.427  31.890  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      -5.830   7.625  30.420  1.00  0.70           H  
ATOM   1817  N   SER A 117       0.450   5.634  32.994  1.00  0.78           N  
ATOM   1818  CA  SER A 117       0.889   7.030  33.039  1.00  0.78           C  
ATOM   1819  C   SER A 117       1.419   7.445  31.681  1.00  0.78           C  
ATOM   1820  O   SER A 117       2.021   6.639  30.967  1.00  0.78           O  
ATOM   1821  CB  SER A 117       1.958   7.241  34.096  1.00  0.78           C  
ATOM   1822  OG  SER A 117       1.477   6.935  35.378  1.00  0.78           O  
ATOM   1823  H   SER A 117       0.984   4.937  32.472  1.00  0.78           H  
ATOM   1824  HA  SER A 117       0.031   7.661  33.276  1.00  0.78           H  
ATOM   1825 1HB  SER A 117       2.816   6.620  33.870  1.00  0.78           H  
ATOM   1826 2HB  SER A 117       2.293   8.279  34.068  1.00  0.78           H  
ATOM   1827  HG  SER A 117       0.662   7.443  35.486  1.00  0.78           H  
ATOM   1828  N   THR A 118       1.199   8.699  31.309  1.00  0.91           N  
ATOM   1829  CA  THR A 118       1.676   9.155  30.010  1.00  0.91           C  
ATOM   1830  C   THR A 118       2.431  10.463  30.115  1.00  0.91           C  
ATOM   1831  O   THR A 118       2.171  11.262  31.017  1.00  0.91           O  
ATOM   1832  CB  THR A 118       0.481   9.328  29.073  1.00  0.91           C  
ATOM   1833  OG1 THR A 118      -0.363  10.382  29.559  1.00  0.91           O  
ATOM   1834  CG2 THR A 118      -0.326   8.046  29.068  1.00  0.91           C  
ATOM   1835  H   THR A 118       0.705   9.335  31.920  1.00  0.91           H  
ATOM   1836  HA  THR A 118       2.355   8.412  29.590  1.00  0.91           H  
ATOM   1837  HB  THR A 118       0.830   9.567  28.073  1.00  0.91           H  
ATOM   1838  HG1 THR A 118       0.112  11.216  29.504  1.00  0.91           H  
ATOM   1839 1HG2 THR A 118      -1.178   8.129  28.436  1.00  0.91           H  
ATOM   1840 2HG2 THR A 118       0.314   7.258  28.718  1.00  0.91           H  
ATOM   1841 3HG2 THR A 118      -0.671   7.829  30.060  1.00  0.91           H  
ATOM   1842  N   TYR A 119       3.337  10.691  29.166  1.00  1.12           N  
ATOM   1843  CA  TYR A 119       4.121  11.927  29.144  1.00  1.12           C  
ATOM   1844  C   TYR A 119       4.243  12.473  27.727  1.00  1.12           C  
ATOM   1845  O   TYR A 119       3.858  11.811  26.766  1.00  1.12           O  
ATOM   1846  CB  TYR A 119       5.506  11.697  29.764  1.00  1.12           C  
ATOM   1847  CG  TYR A 119       5.425  11.113  31.161  1.00  1.12           C  
ATOM   1848  CD1 TYR A 119       5.395   9.727  31.327  1.00  1.12           C  
ATOM   1849  CD2 TYR A 119       5.360  11.942  32.269  1.00  1.12           C  
ATOM   1850  CE1 TYR A 119       5.292   9.191  32.585  1.00  1.12           C  
ATOM   1851  CE2 TYR A 119       5.264  11.393  33.534  1.00  1.12           C  
ATOM   1852  CZ  TYR A 119       5.229  10.022  33.693  1.00  1.12           C  
ATOM   1853  OH  TYR A 119       5.130   9.476  34.957  1.00  1.12           O  
ATOM   1854  H   TYR A 119       3.494   9.963  28.461  1.00  1.12           H  
ATOM   1855  HA  TYR A 119       3.601  12.679  29.737  1.00  1.12           H  
ATOM   1856 1HB  TYR A 119       6.097  11.061  29.154  1.00  1.12           H  
ATOM   1857 2HB  TYR A 119       6.030  12.650  29.830  1.00  1.12           H  
ATOM   1858  HD1 TYR A 119       5.439   9.067  30.458  1.00  1.12           H  
ATOM   1859  HD2 TYR A 119       5.380  13.024  32.143  1.00  1.12           H  
ATOM   1860  HE1 TYR A 119       5.256   8.129  32.705  1.00  1.12           H  
ATOM   1861  HE2 TYR A 119       5.211  12.044  34.406  1.00  1.12           H  
ATOM   1862  HH  TYR A 119       5.193   8.521  34.901  1.00  1.12           H  
ATOM   1863  N   ARG A 120       4.735  13.700  27.603  1.00  1.43           N  
ATOM   1864  CA  ARG A 120       4.987  14.296  26.291  1.00  1.43           C  
ATOM   1865  C   ARG A 120       6.401  14.872  26.239  1.00  1.43           C  
ATOM   1866  O   ARG A 120       6.780  15.667  27.104  1.00  1.43           O  
ATOM   1867  CB  ARG A 120       4.022  15.439  26.027  1.00  1.43           C  
ATOM   1868  CG  ARG A 120       2.526  15.095  25.919  1.00  1.43           C  
ATOM   1869  CD  ARG A 120       1.724  16.361  25.828  1.00  1.43           C  
ATOM   1870  NE  ARG A 120       0.285  16.145  25.727  1.00  1.43           N  
ATOM   1871  CZ  ARG A 120      -0.632  17.129  25.878  1.00  1.43           C  
ATOM   1872  NH1 ARG A 120      -0.231  18.351  26.169  1.00  1.43           N  
ATOM   1873  NH2 ARG A 120      -1.926  16.887  25.740  1.00  1.43           N  
ATOM   1874  H   ARG A 120       4.987  14.218  28.432  1.00  1.43           H  
ATOM   1875  HA  ARG A 120       4.887  13.531  25.518  1.00  1.43           H  
ATOM   1876 1HB  ARG A 120       4.127  16.181  26.816  1.00  1.43           H  
ATOM   1877 2HB  ARG A 120       4.310  15.925  25.092  1.00  1.43           H  
ATOM   1878 1HG  ARG A 120       2.348  14.494  25.023  1.00  1.43           H  
ATOM   1879 2HG  ARG A 120       2.205  14.541  26.801  1.00  1.43           H  
ATOM   1880 1HD  ARG A 120       1.913  16.966  26.715  1.00  1.43           H  
ATOM   1881 2HD  ARG A 120       2.042  16.915  24.946  1.00  1.43           H  
ATOM   1882  HE  ARG A 120      -0.049  15.213  25.510  1.00  1.43           H  
ATOM   1883 1HH1 ARG A 120       0.755  18.548  26.281  1.00  1.43           H  
ATOM   1884 2HH1 ARG A 120      -0.909  19.090  26.286  1.00  1.43           H  
ATOM   1885 1HH2 ARG A 120      -2.271  15.951  25.485  1.00  1.43           H  
ATOM   1886 2HH2 ARG A 120      -2.592  17.632  25.860  1.00  1.43           H  
ATOM   1887  N   GLY A 121       7.171  14.494  25.220  1.00  1.85           N  
ATOM   1888  CA  GLY A 121       8.520  15.017  25.042  1.00  1.85           C  
ATOM   1889  C   GLY A 121       8.545  16.233  24.116  1.00  1.85           C  
ATOM   1890  O   GLY A 121       7.499  16.810  23.804  1.00  1.85           O  
ATOM   1891  H   GLY A 121       6.831  13.794  24.564  1.00  1.85           H  
ATOM   1892 1HA  GLY A 121       8.938  15.287  26.013  1.00  1.85           H  
ATOM   1893 2HA  GLY A 121       9.156  14.233  24.631  1.00  1.85           H  
ATOM   1894  N   SER A 122       9.751  16.592  23.679  1.00  2.34           N  
ATOM   1895  CA  SER A 122      10.016  17.732  22.801  1.00  2.34           C  
ATOM   1896  C   SER A 122      11.495  17.747  22.441  1.00  2.34           C  
ATOM   1897  O   SER A 122      12.246  18.560  22.983  1.00  2.34           O  
ATOM   1898  OXT SER A 122      11.970  16.705  21.990  1.00  2.34           O  
ATOM   1899  CB  SER A 122       9.634  19.046  23.468  1.00  2.34           C  
ATOM   1900  OG  SER A 122       9.957  20.143  22.649  1.00  2.34           O  
ATOM   1901  H   SER A 122      10.542  16.045  23.984  1.00  2.34           H  
ATOM   1902  HA  SER A 122       9.437  17.615  21.880  1.00  2.34           H  
ATOM   1903 1HB  SER A 122       8.566  19.061  23.675  1.00  2.34           H  
ATOM   1904 2HB  SER A 122      10.152  19.136  24.421  1.00  2.34           H  
ATOM   1905  HG  SER A 122       9.485  20.011  21.812  1.00  2.34           H  
ENDMDL

REMARK ID 75996 DOMAINID 73964 MODEL 2 2021-05-15_00000166_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.024  -0.989   1.983  1.00 10.77           N  
ATOM      2  CA  GLY A   1       1.287  -1.154   1.274  1.00 10.77           C  
ATOM      3  C   GLY A   1       2.017   0.174   1.133  1.00 10.77           C  
ATOM      4  O   GLY A   1       1.398   1.219   0.928  1.00 10.77           O  
ATOM      5  H   GLY A   1      -0.151  -0.119   2.467  1.00 10.77           H  
ATOM      6 1HA  GLY A   1       1.916  -1.863   1.812  1.00 10.77           H  
ATOM      7 2HA  GLY A   1       1.099  -1.576   0.287  1.00 10.77           H  
ATOM      8  N   HIS A   2       3.339   0.133   1.246  1.00 10.34           N  
ATOM      9  CA  HIS A   2       4.145   1.337   1.111  1.00 10.34           C  
ATOM     10  C   HIS A   2       4.331   1.708  -0.352  1.00 10.34           C  
ATOM     11  O   HIS A   2       4.360   0.841  -1.225  1.00 10.34           O  
ATOM     12  CB  HIS A   2       5.511   1.163   1.783  1.00 10.34           C  
ATOM     13  CG  HIS A   2       5.438   1.041   3.283  1.00 10.34           C  
ATOM     14  ND1 HIS A   2       5.068   2.093   4.099  1.00 10.34           N  
ATOM     15  CD2 HIS A   2       5.690  -0.003   4.107  1.00 10.34           C  
ATOM     16  CE1 HIS A   2       5.095   1.699   5.360  1.00 10.34           C  
ATOM     17  NE2 HIS A   2       5.469   0.433   5.393  1.00 10.34           N  
ATOM     18  H   HIS A   2       3.793  -0.752   1.420  1.00 10.34           H  
ATOM     19  HA  HIS A   2       3.638   2.170   1.599  1.00 10.34           H  
ATOM     20 1HB  HIS A   2       5.998   0.271   1.390  1.00 10.34           H  
ATOM     21 2HB  HIS A   2       6.147   2.015   1.539  1.00 10.34           H  
ATOM     22  HD2 HIS A   2       6.009  -1.002   3.810  1.00 10.34           H  
ATOM     23  HE1 HIS A   2       4.851   2.316   6.225  1.00 10.34           H  
ATOM     24  HE2 HIS A   2       5.577  -0.129   6.225  1.00 10.34           H  
ATOM     25  N   THR A   3       4.502   3.000  -0.596  1.00  9.72           N  
ATOM     26  CA  THR A   3       4.738   3.550  -1.922  1.00  9.72           C  
ATOM     27  C   THR A   3       6.016   4.370  -1.909  1.00  9.72           C  
ATOM     28  O   THR A   3       6.024   5.541  -2.264  1.00  9.72           O  
ATOM     29  CB  THR A   3       3.556   4.421  -2.393  1.00  9.72           C  
ATOM     30  OG1 THR A   3       3.301   5.453  -1.427  1.00  9.72           O  
ATOM     31  CG2 THR A   3       2.308   3.579  -2.584  1.00  9.72           C  
ATOM     32  H   THR A   3       4.457   3.639   0.186  1.00  9.72           H  
ATOM     33  HA  THR A   3       4.865   2.731  -2.630  1.00  9.72           H  
ATOM     34  HB  THR A   3       3.820   4.887  -3.337  1.00  9.72           H  
ATOM     35  HG1 THR A   3       2.880   5.071  -0.652  1.00  9.72           H  
ATOM     36 1HG2 THR A   3       1.491   4.212  -2.926  1.00  9.72           H  
ATOM     37 2HG2 THR A   3       2.505   2.805  -3.326  1.00  9.72           H  
ATOM     38 3HG2 THR A   3       2.030   3.110  -1.639  1.00  9.72           H  
ATOM     39  N   ALA A   4       7.110   3.738  -1.489  1.00  8.78           N  
ATOM     40  CA  ALA A   4       8.403   4.409  -1.330  1.00  8.78           C  
ATOM     41  C   ALA A   4       8.876   5.063  -2.625  1.00  8.78           C  
ATOM     42  O   ALA A   4       9.518   6.120  -2.600  1.00  8.78           O  
ATOM     43  CB  ALA A   4       9.445   3.409  -0.861  1.00  8.78           C  
ATOM     44  H   ALA A   4       7.027   2.763  -1.239  1.00  8.78           H  
ATOM     45  HA  ALA A   4       8.289   5.190  -0.580  1.00  8.78           H  
ATOM     46 1HB  ALA A   4      10.398   3.920  -0.716  1.00  8.78           H  
ATOM     47 2HB  ALA A   4       9.125   2.964   0.081  1.00  8.78           H  
ATOM     48 3HB  ALA A   4       9.564   2.628  -1.610  1.00  8.78           H  
ATOM     49  N   MET A   5       8.535   4.472  -3.771  1.00  7.44           N  
ATOM     50  CA  MET A   5       8.938   5.029  -5.058  1.00  7.44           C  
ATOM     51  C   MET A   5       8.312   6.412  -5.300  1.00  7.44           C  
ATOM     52  O   MET A   5       8.770   7.164  -6.158  1.00  7.44           O  
ATOM     53  CB  MET A   5       8.580   4.082  -6.195  1.00  7.44           C  
ATOM     54  CG  MET A   5       7.113   3.984  -6.469  1.00  7.44           C  
ATOM     55  SD  MET A   5       6.722   2.888  -7.840  1.00  7.44           S  
ATOM     56  CE  MET A   5       7.292   3.881  -9.217  1.00  7.44           C  
ATOM     57  H   MET A   5       7.996   3.618  -3.744  1.00  7.44           H  
ATOM     58  HA  MET A   5      10.021   5.156  -5.049  1.00  7.44           H  
ATOM     59 1HB  MET A   5       9.072   4.411  -7.110  1.00  7.44           H  
ATOM     60 2HB  MET A   5       8.948   3.082  -5.965  1.00  7.44           H  
ATOM     61 1HG  MET A   5       6.584   3.646  -5.578  1.00  7.44           H  
ATOM     62 2HG  MET A   5       6.763   4.974  -6.720  1.00  7.44           H  
ATOM     63 1HE  MET A   5       7.116   3.347 -10.148  1.00  7.44           H  
ATOM     64 2HE  MET A   5       6.767   4.820  -9.226  1.00  7.44           H  
ATOM     65 3HE  MET A   5       8.360   4.072  -9.108  1.00  7.44           H  
ATOM     66  N   ALA A   6       7.288   6.784  -4.514  1.00  5.81           N  
ATOM     67  CA  ALA A   6       6.650   8.094  -4.613  1.00  5.81           C  
ATOM     68  C   ALA A   6       7.638   9.196  -4.253  1.00  5.81           C  
ATOM     69  O   ALA A   6       7.408  10.360  -4.565  1.00  5.81           O  
ATOM     70  CB  ALA A   6       5.441   8.188  -3.705  1.00  5.81           C  
ATOM     71  H   ALA A   6       6.940   6.158  -3.792  1.00  5.81           H  
ATOM     72  HA  ALA A   6       6.334   8.240  -5.645  1.00  5.81           H  
ATOM     73 1HB  ALA A   6       4.977   9.167  -3.817  1.00  5.81           H  
ATOM     74 2HB  ALA A   6       4.722   7.417  -3.961  1.00  5.81           H  
ATOM     75 3HB  ALA A   6       5.755   8.052  -2.671  1.00  5.81           H  
ATOM     76  N   SER A   7       8.721   8.841  -3.549  1.00  4.20           N  
ATOM     77  CA  SER A   7       9.743   9.800  -3.171  1.00  4.20           C  
ATOM     78  C   SER A   7      10.621  10.200  -4.367  1.00  4.20           C  
ATOM     79  O   SER A   7      11.401  11.152  -4.270  1.00  4.20           O  
ATOM     80  CB  SER A   7      10.596   9.240  -2.046  1.00  4.20           C  
ATOM     81  OG  SER A   7      11.348   8.133  -2.466  1.00  4.20           O  
ATOM     82  H   SER A   7       8.864   7.864  -3.292  1.00  4.20           H  
ATOM     83  HA  SER A   7       9.246  10.698  -2.806  1.00  4.20           H  
ATOM     84 1HB  SER A   7      11.264  10.017  -1.683  1.00  4.20           H  
ATOM     85 2HB  SER A   7       9.954   8.946  -1.217  1.00  4.20           H  
ATOM     86  HG  SER A   7      10.708   7.391  -2.552  1.00  4.20           H  
ATOM     87  N   SER A   8      10.527   9.459  -5.480  1.00  2.88           N  
ATOM     88  CA  SER A   8      11.266   9.798  -6.685  1.00  2.88           C  
ATOM     89  C   SER A   8      10.464  10.895  -7.370  1.00  2.88           C  
ATOM     90  O   SER A   8       9.337  11.170  -6.964  1.00  2.88           O  
ATOM     91  CB  SER A   8      11.468   8.579  -7.579  1.00  2.88           C  
ATOM     92  OG  SER A   8      10.266   8.117  -8.127  1.00  2.88           O  
ATOM     93  H   SER A   8       9.886   8.670  -5.521  1.00  2.88           H  
ATOM     94  HA  SER A   8      12.243  10.197  -6.411  1.00  2.88           H  
ATOM     95 1HB  SER A   8      12.158   8.831  -8.380  1.00  2.88           H  
ATOM     96 2HB  SER A   8      11.925   7.782  -6.995  1.00  2.88           H  
ATOM     97  HG  SER A   8       9.703   7.860  -7.369  1.00  2.88           H  
ATOM     98  N   GLU A   9      11.011  11.551  -8.381  1.00  1.95           N  
ATOM     99  CA  GLU A   9      10.212  12.594  -9.014  1.00  1.95           C  
ATOM    100  C   GLU A   9       8.883  12.022  -9.523  1.00  1.95           C  
ATOM    101  O   GLU A   9       8.875  11.050 -10.283  1.00  1.95           O  
ATOM    102  CB  GLU A   9      11.007  13.223 -10.157  1.00  1.95           C  
ATOM    103  CG  GLU A   9      10.344  14.416 -10.819  1.00  1.95           C  
ATOM    104  CD  GLU A   9      11.211  15.047 -11.875  1.00  1.95           C  
ATOM    105  OE1 GLU A   9      11.963  14.347 -12.510  1.00  1.95           O  
ATOM    106  OE2 GLU A   9      11.133  16.254 -12.030  1.00  1.95           O  
ATOM    107  H   GLU A   9      11.940  11.332  -8.705  1.00  1.95           H  
ATOM    108  HA  GLU A   9       9.992  13.361  -8.272  1.00  1.95           H  
ATOM    109 1HB  GLU A   9      11.980  13.544  -9.788  1.00  1.95           H  
ATOM    110 2HB  GLU A   9      11.180  12.473 -10.928  1.00  1.95           H  
ATOM    111 1HG  GLU A   9       9.407  14.091 -11.280  1.00  1.95           H  
ATOM    112 2HG  GLU A   9      10.102  15.155 -10.058  1.00  1.95           H  
ATOM    113  N   SER A  10       7.771  12.645  -9.125  1.00  1.36           N  
ATOM    114  CA  SER A  10       6.450  12.183  -9.543  1.00  1.36           C  
ATOM    115  C   SER A  10       6.116  12.790 -10.894  1.00  1.36           C  
ATOM    116  O   SER A  10       6.452  13.950 -11.126  1.00  1.36           O  
ATOM    117  CB  SER A  10       5.376  12.582  -8.528  1.00  1.36           C  
ATOM    118  OG  SER A  10       4.074  12.207  -8.965  1.00  1.36           O  
ATOM    119  H   SER A  10       7.856  13.429  -8.497  1.00  1.36           H  
ATOM    120  HA  SER A  10       6.492  11.098  -9.597  1.00  1.36           H  
ATOM    121 1HB  SER A  10       5.587  12.097  -7.582  1.00  1.36           H  
ATOM    122 2HB  SER A  10       5.409  13.654  -8.364  1.00  1.36           H  
ATOM    123  HG  SER A  10       4.082  11.216  -8.973  1.00  1.36           H  
ATOM    124  N   PRO A  11       5.469  12.056 -11.810  1.00  1.01           N  
ATOM    125  CA  PRO A  11       4.992  12.547 -13.076  1.00  1.01           C  
ATOM    126  C   PRO A  11       3.809  13.508 -12.943  1.00  1.01           C  
ATOM    127  O   PRO A  11       3.437  14.133 -13.928  1.00  1.01           O  
ATOM    128  CB  PRO A  11       4.631  11.278 -13.820  1.00  1.01           C  
ATOM    129  CG  PRO A  11       4.299  10.279 -12.747  1.00  1.01           C  
ATOM    130  CD  PRO A  11       5.235  10.611 -11.613  1.00  1.01           C  
ATOM    131  HA  PRO A  11       5.829  13.051 -13.583  1.00  1.01           H  
ATOM    132 1HB  PRO A  11       3.822  11.503 -14.485  1.00  1.01           H  
ATOM    133 2HB  PRO A  11       5.472  10.960 -14.456  1.00  1.01           H  
ATOM    134 1HG  PRO A  11       3.246  10.385 -12.464  1.00  1.01           H  
ATOM    135 2HG  PRO A  11       4.419   9.255 -13.129  1.00  1.01           H  
ATOM    136 1HD  PRO A  11       4.712  10.410 -10.694  1.00  1.01           H  
ATOM    137 2HD  PRO A  11       6.180  10.051 -11.695  1.00  1.01           H  
ATOM    138  N   LEU A  12       3.171  13.598 -11.768  1.00  0.81           N  
ATOM    139  CA  LEU A  12       2.067  14.552 -11.643  1.00  0.81           C  
ATOM    140  C   LEU A  12       2.172  15.302 -10.346  1.00  0.81           C  
ATOM    141  O   LEU A  12       2.056  14.713  -9.275  1.00  0.81           O  
ATOM    142  CB  LEU A  12       0.703  13.869 -11.687  1.00  0.81           C  
ATOM    143  CG  LEU A  12      -0.531  14.777 -11.503  1.00  0.81           C  
ATOM    144  CD1 LEU A  12      -0.627  15.782 -12.646  1.00  0.81           C  
ATOM    145  CD2 LEU A  12      -1.770  13.895 -11.403  1.00  0.81           C  
ATOM    146  H   LEU A  12       3.466  13.068 -10.942  1.00  0.81           H  
ATOM    147  HA  LEU A  12       2.125  15.270 -12.457  1.00  0.81           H  
ATOM    148 1HB  LEU A  12       0.616  13.375 -12.632  1.00  0.81           H  
ATOM    149 2HB  LEU A  12       0.661  13.143 -10.911  1.00  0.81           H  
ATOM    150  HG  LEU A  12      -0.420  15.347 -10.585  1.00  0.81           H  
ATOM    151 1HD1 LEU A  12      -1.492  16.425 -12.491  1.00  0.81           H  
ATOM    152 2HD1 LEU A  12       0.279  16.395 -12.670  1.00  0.81           H  
ATOM    153 3HD1 LEU A  12      -0.730  15.252 -13.590  1.00  0.81           H  
ATOM    154 1HD2 LEU A  12      -2.637  14.512 -11.237  1.00  0.81           H  
ATOM    155 2HD2 LEU A  12      -1.902  13.324 -12.313  1.00  0.81           H  
ATOM    156 3HD2 LEU A  12      -1.648  13.217 -10.569  1.00  0.81           H  
ATOM    157  N   THR A  13       2.352  16.607 -10.441  1.00  0.71           N  
ATOM    158  CA  THR A  13       2.478  17.424  -9.247  1.00  0.71           C  
ATOM    159  C   THR A  13       1.530  18.602  -9.300  1.00  0.71           C  
ATOM    160  O   THR A  13       1.057  18.972 -10.376  1.00  0.71           O  
ATOM    161  CB  THR A  13       3.926  17.921  -9.087  1.00  0.71           C  
ATOM    162  OG1 THR A  13       4.264  18.775 -10.198  1.00  0.71           O  
ATOM    163  CG2 THR A  13       4.896  16.727  -9.052  1.00  0.71           C  
ATOM    164  H   THR A  13       2.448  17.020 -11.371  1.00  0.71           H  
ATOM    165  HA  THR A  13       2.217  16.823  -8.373  1.00  0.71           H  
ATOM    166  HB  THR A  13       4.009  18.487  -8.157  1.00  0.71           H  
ATOM    167  HG1 THR A  13       4.200  18.256 -11.019  1.00  0.71           H  
ATOM    168 1HG2 THR A  13       5.913  17.089  -8.930  1.00  0.71           H  
ATOM    169 2HG2 THR A  13       4.638  16.078  -8.218  1.00  0.71           H  
ATOM    170 3HG2 THR A  13       4.831  16.160  -9.981  1.00  0.71           H  
ATOM    171  N   THR A  14       1.282  19.208  -8.147  1.00  0.67           N  
ATOM    172  CA  THR A  14       0.423  20.381  -8.093  1.00  0.67           C  
ATOM    173  C   THR A  14       1.018  21.504  -7.274  1.00  0.67           C  
ATOM    174  O   THR A  14       2.012  21.323  -6.549  1.00  0.67           O  
ATOM    175  CB  THR A  14      -0.941  20.058  -7.466  1.00  0.67           C  
ATOM    176  OG1 THR A  14      -0.764  19.781  -6.077  1.00  0.67           O  
ATOM    177  CG2 THR A  14      -1.552  18.855  -8.124  1.00  0.67           C  
ATOM    178  H   THR A  14       1.692  18.837  -7.299  1.00  0.67           H  
ATOM    179  HA  THR A  14       0.270  20.755  -9.106  1.00  0.67           H  
ATOM    180  HB  THR A  14      -1.610  20.911  -7.587  1.00  0.67           H  
ATOM    181  HG1 THR A  14      -0.483  20.590  -5.636  1.00  0.67           H  
ATOM    182 1HG2 THR A  14      -2.509  18.657  -7.665  1.00  0.67           H  
ATOM    183 2HG2 THR A  14      -1.682  19.060  -9.178  1.00  0.67           H  
ATOM    184 3HG2 THR A  14      -0.910  17.992  -8.001  1.00  0.67           H  
ATOM    185  N   HIS A  15       0.338  22.644  -7.348  1.00  0.64           N  
ATOM    186  CA  HIS A  15       0.644  23.805  -6.512  1.00  0.64           C  
ATOM    187  C   HIS A  15      -0.605  24.624  -6.285  1.00  0.64           C  
ATOM    188  O   HIS A  15      -1.409  24.781  -7.202  1.00  0.64           O  
ATOM    189  CB  HIS A  15       1.728  24.716  -7.121  1.00  0.64           C  
ATOM    190  CG  HIS A  15       2.092  25.863  -6.196  1.00  0.64           C  
ATOM    191  ND1 HIS A  15       1.421  27.076  -6.164  1.00  0.64           N  
ATOM    192  CD2 HIS A  15       3.007  25.926  -5.240  1.00  0.64           C  
ATOM    193  CE1 HIS A  15       1.952  27.826  -5.202  1.00  0.64           C  
ATOM    194  NE2 HIS A  15       2.910  27.130  -4.637  1.00  0.64           N  
ATOM    195  H   HIS A  15      -0.432  22.678  -8.022  1.00  0.64           H  
ATOM    196  HA  HIS A  15       0.999  23.465  -5.551  1.00  0.64           H  
ATOM    197 1HB  HIS A  15       2.628  24.138  -7.308  1.00  0.64           H  
ATOM    198 2HB  HIS A  15       1.386  25.122  -8.071  1.00  0.64           H  
ATOM    199  HD2 HIS A  15       3.671  25.174  -4.974  1.00  0.64           H  
ATOM    200  HE1 HIS A  15       1.644  28.826  -4.914  1.00  0.64           H  
ATOM    201  HE2 HIS A  15       3.515  27.370  -3.853  1.00  0.64           H  
ATOM    202  N   VAL A  16      -0.773  25.150  -5.076  1.00  0.62           N  
ATOM    203  CA  VAL A  16      -1.939  25.977  -4.826  1.00  0.62           C  
ATOM    204  C   VAL A  16      -1.509  27.334  -4.248  1.00  0.62           C  
ATOM    205  O   VAL A  16      -0.760  27.368  -3.267  1.00  0.62           O  
ATOM    206  CB  VAL A  16      -2.887  25.274  -3.850  1.00  0.62           C  
ATOM    207  CG1 VAL A  16      -4.116  26.121  -3.677  1.00  0.62           C  
ATOM    208  CG2 VAL A  16      -3.256  23.903  -4.325  1.00  0.62           C  
ATOM    209  H   VAL A  16      -0.085  24.966  -4.344  1.00  0.62           H  
ATOM    210  HA  VAL A  16      -2.460  26.136  -5.760  1.00  0.62           H  
ATOM    211  HB  VAL A  16      -2.394  25.187  -2.886  1.00  0.62           H  
ATOM    212 1HG1 VAL A  16      -4.785  25.644  -2.971  1.00  0.62           H  
ATOM    213 2HG1 VAL A  16      -3.861  27.107  -3.332  1.00  0.62           H  
ATOM    214 3HG1 VAL A  16      -4.610  26.214  -4.642  1.00  0.62           H  
ATOM    215 1HG2 VAL A  16      -3.919  23.454  -3.593  1.00  0.62           H  
ATOM    216 2HG2 VAL A  16      -3.755  23.966  -5.279  1.00  0.62           H  
ATOM    217 3HG2 VAL A  16      -2.362  23.293  -4.424  1.00  0.62           H  
ATOM    218  N   LEU A  17      -1.964  28.441  -4.851  1.00  0.61           N  
ATOM    219  CA  LEU A  17      -1.584  29.792  -4.404  1.00  0.61           C  
ATOM    220  C   LEU A  17      -2.712  30.648  -3.825  1.00  0.61           C  
ATOM    221  O   LEU A  17      -3.729  30.909  -4.480  1.00  0.61           O  
ATOM    222  CB  LEU A  17      -0.992  30.600  -5.566  1.00  0.61           C  
ATOM    223  CG  LEU A  17      -0.592  32.060  -5.197  1.00  0.61           C  
ATOM    224  CD1 LEU A  17       0.551  32.011  -4.209  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      -0.215  32.841  -6.432  1.00  0.61           C  
ATOM    226  H   LEU A  17      -2.575  28.320  -5.659  1.00  0.61           H  
ATOM    227  HA  LEU A  17      -0.824  29.686  -3.635  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      -0.120  30.087  -5.958  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      -1.736  30.655  -6.344  1.00  0.61           H  
ATOM    230  HG  LEU A  17      -1.429  32.554  -4.715  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17       0.827  33.023  -3.908  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17       0.232  31.459  -3.354  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17       1.409  31.517  -4.659  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17       0.059  33.855  -6.144  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17       0.630  32.361  -6.926  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      -1.051  32.882  -7.105  1.00  0.61           H  
ATOM    237  N   ASN A  18      -2.528  31.154  -2.608  1.00  0.61           N  
ATOM    238  CA  ASN A  18      -3.561  32.002  -2.049  1.00  0.61           C  
ATOM    239  C   ASN A  18      -3.374  33.421  -2.532  1.00  0.61           C  
ATOM    240  O   ASN A  18      -2.707  34.252  -1.897  1.00  0.61           O  
ATOM    241  CB  ASN A  18      -3.589  31.938  -0.546  1.00  0.61           C  
ATOM    242  CG  ASN A  18      -4.708  32.721   0.038  1.00  0.61           C  
ATOM    243  OD1 ASN A  18      -5.199  33.676  -0.567  1.00  0.61           O  
ATOM    244  ND2 ASN A  18      -5.114  32.355   1.201  1.00  0.61           N  
ATOM    245  H   ASN A  18      -1.678  30.991  -2.070  1.00  0.61           H  
ATOM    246  HA  ASN A  18      -4.522  31.670  -2.424  1.00  0.61           H  
ATOM    247 1HB  ASN A  18      -3.679  30.902  -0.229  1.00  0.61           H  
ATOM    248 2HB  ASN A  18      -2.666  32.319  -0.147  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18      -5.858  32.845   1.657  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18      -4.686  31.576   1.645  1.00  0.61           H  
ATOM    251  N   VAL A  19      -4.033  33.706  -3.641  1.00  0.60           N  
ATOM    252  CA  VAL A  19      -3.921  34.971  -4.346  1.00  0.60           C  
ATOM    253  C   VAL A  19      -4.377  36.109  -3.465  1.00  0.60           C  
ATOM    254  O   VAL A  19      -3.754  37.170  -3.429  1.00  0.60           O  
ATOM    255  CB  VAL A  19      -4.763  34.946  -5.628  1.00  0.60           C  
ATOM    256  CG1 VAL A  19      -4.804  36.321  -6.246  1.00  0.60           C  
ATOM    257  CG2 VAL A  19      -4.171  33.944  -6.583  1.00  0.60           C  
ATOM    258  H   VAL A  19      -4.603  32.950  -4.028  1.00  0.60           H  
ATOM    259  HA  VAL A  19      -2.877  35.125  -4.615  1.00  0.60           H  
ATOM    260  HB  VAL A  19      -5.786  34.663  -5.383  1.00  0.60           H  
ATOM    261 1HG1 VAL A  19      -5.413  36.294  -7.149  1.00  0.60           H  
ATOM    262 2HG1 VAL A  19      -5.241  37.024  -5.536  1.00  0.60           H  
ATOM    263 3HG1 VAL A  19      -3.793  36.639  -6.498  1.00  0.60           H  
ATOM    264 1HG2 VAL A  19      -4.778  33.934  -7.480  1.00  0.60           H  
ATOM    265 2HG2 VAL A  19      -3.153  34.231  -6.831  1.00  0.60           H  
ATOM    266 3HG2 VAL A  19      -4.169  32.956  -6.120  1.00  0.60           H  
ATOM    267  N   ALA A  20      -5.458  35.874  -2.730  1.00  0.60           N  
ATOM    268  CA  ALA A  20      -6.007  36.889  -1.829  1.00  0.60           C  
ATOM    269  C   ALA A  20      -4.992  37.360  -0.780  1.00  0.60           C  
ATOM    270  O   ALA A  20      -5.053  38.505  -0.328  1.00  0.60           O  
ATOM    271  CB  ALA A  20      -7.228  36.363  -1.100  1.00  0.60           C  
ATOM    272  H   ALA A  20      -5.894  34.952  -2.829  1.00  0.60           H  
ATOM    273  HA  ALA A  20      -6.292  37.749  -2.434  1.00  0.60           H  
ATOM    274 1HB  ALA A  20      -7.632  37.145  -0.461  1.00  0.60           H  
ATOM    275 2HB  ALA A  20      -7.969  36.060  -1.811  1.00  0.60           H  
ATOM    276 3HB  ALA A  20      -6.936  35.524  -0.497  1.00  0.60           H  
ATOM    277  N   MET A  21      -4.112  36.458  -0.332  1.00  0.60           N  
ATOM    278  CA  MET A  21      -3.119  36.793   0.681  1.00  0.60           C  
ATOM    279  C   MET A  21      -1.729  37.034   0.095  1.00  0.60           C  
ATOM    280  O   MET A  21      -0.885  37.669   0.731  1.00  0.60           O  
ATOM    281  CB  MET A  21      -3.061  35.708   1.739  1.00  0.60           C  
ATOM    282  CG  MET A  21      -4.283  35.556   2.608  1.00  0.60           C  
ATOM    283  SD  MET A  21      -4.109  34.168   3.772  1.00  0.60           S  
ATOM    284  CE  MET A  21      -2.771  34.724   4.807  1.00  0.60           C  
ATOM    285  H   MET A  21      -4.078  35.531  -0.752  1.00  0.60           H  
ATOM    286  HA  MET A  21      -3.428  37.718   1.164  1.00  0.60           H  
ATOM    287 1HB  MET A  21      -2.974  34.773   1.225  1.00  0.60           H  
ATOM    288 2HB  MET A  21      -2.180  35.836   2.366  1.00  0.60           H  
ATOM    289 1HG  MET A  21      -4.450  36.472   3.174  1.00  0.60           H  
ATOM    290 2HG  MET A  21      -5.156  35.376   1.978  1.00  0.60           H  
ATOM    291 1HE  MET A  21      -2.561  33.968   5.564  1.00  0.60           H  
ATOM    292 2HE  MET A  21      -1.881  34.885   4.195  1.00  0.60           H  
ATOM    293 3HE  MET A  21      -3.051  35.658   5.294  1.00  0.60           H  
ATOM    294  N   GLY A  22      -1.486  36.517  -1.111  1.00  0.59           N  
ATOM    295  CA  GLY A  22      -0.178  36.606  -1.747  1.00  0.59           C  
ATOM    296  C   GLY A  22       0.803  35.576  -1.187  1.00  0.59           C  
ATOM    297  O   GLY A  22       2.019  35.786  -1.217  1.00  0.59           O  
ATOM    298  H   GLY A  22      -2.218  36.005  -1.592  1.00  0.59           H  
ATOM    299 1HA  GLY A  22      -0.298  36.448  -2.819  1.00  0.59           H  
ATOM    300 2HA  GLY A  22       0.224  37.609  -1.612  1.00  0.59           H  
ATOM    301  N   VAL A  23       0.274  34.482  -0.638  1.00  0.59           N  
ATOM    302  CA  VAL A  23       1.128  33.460  -0.034  1.00  0.59           C  
ATOM    303  C   VAL A  23       0.742  32.098  -0.600  1.00  0.59           C  
ATOM    304  O   VAL A  23      -0.391  31.940  -1.038  1.00  0.59           O  
ATOM    305  CB  VAL A  23       0.903  33.411   1.488  1.00  0.59           C  
ATOM    306  CG1 VAL A  23       1.202  34.763   2.110  1.00  0.59           C  
ATOM    307  CG2 VAL A  23      -0.501  32.964   1.751  1.00  0.59           C  
ATOM    308  H   VAL A  23      -0.738  34.364  -0.691  1.00  0.59           H  
ATOM    309  HA  VAL A  23       2.159  33.712  -0.246  1.00  0.59           H  
ATOM    310  HB  VAL A  23       1.593  32.700   1.934  1.00  0.59           H  
ATOM    311 1HG1 VAL A  23       1.055  34.708   3.187  1.00  0.59           H  
ATOM    312 2HG1 VAL A  23       2.234  35.042   1.897  1.00  0.59           H  
ATOM    313 3HG1 VAL A  23       0.532  35.516   1.697  1.00  0.59           H  
ATOM    314 1HG2 VAL A  23      -0.683  32.913   2.823  1.00  0.59           H  
ATOM    315 2HG2 VAL A  23      -1.159  33.661   1.303  1.00  0.59           H  
ATOM    316 3HG2 VAL A  23      -0.657  31.978   1.309  1.00  0.59           H  
ATOM    317  N   PRO A  24       1.629  31.100  -0.629  1.00  0.58           N  
ATOM    318  CA  PRO A  24       1.307  29.741  -1.009  1.00  0.58           C  
ATOM    319  C   PRO A  24       0.212  29.190  -0.118  1.00  0.58           C  
ATOM    320  O   PRO A  24       0.209  29.411   1.099  1.00  0.58           O  
ATOM    321  CB  PRO A  24       2.618  29.013  -0.789  1.00  0.58           C  
ATOM    322  CG  PRO A  24       3.681  30.077  -0.915  1.00  0.58           C  
ATOM    323  CD  PRO A  24       3.055  31.326  -0.333  1.00  0.58           C  
ATOM    324  HA  PRO A  24       1.014  29.699  -2.067  1.00  0.58           H  
ATOM    325 1HB  PRO A  24       2.617  28.484   0.181  1.00  0.58           H  
ATOM    326 2HB  PRO A  24       2.717  28.271  -1.562  1.00  0.58           H  
ATOM    327 1HG  PRO A  24       4.587  29.754  -0.370  1.00  0.58           H  
ATOM    328 2HG  PRO A  24       3.972  30.189  -1.970  1.00  0.58           H  
ATOM    329 1HD  PRO A  24       3.234  31.392   0.748  1.00  0.58           H  
ATOM    330 2HD  PRO A  24       3.461  32.179  -0.887  1.00  0.58           H  
ATOM    331  N   ALA A  25      -0.694  28.424  -0.693  1.00  0.58           N  
ATOM    332  CA  ALA A  25      -1.777  27.861   0.094  1.00  0.58           C  
ATOM    333  C   ALA A  25      -1.345  26.585   0.773  1.00  0.58           C  
ATOM    334  O   ALA A  25      -1.596  25.484   0.273  1.00  0.58           O  
ATOM    335  CB  ALA A  25      -2.987  27.589  -0.742  1.00  0.58           C  
ATOM    336  H   ALA A  25      -0.650  28.221  -1.688  1.00  0.58           H  
ATOM    337  HA  ALA A  25      -2.042  28.586   0.862  1.00  0.58           H  
ATOM    338 1HB  ALA A  25      -3.780  27.202  -0.118  1.00  0.58           H  
ATOM    339 2HB  ALA A  25      -3.322  28.505  -1.227  1.00  0.58           H  
ATOM    340 3HB  ALA A  25      -2.703  26.874  -1.457  1.00  0.58           H  
ATOM    341  N   SER A  26      -0.614  26.739   1.857  1.00  0.58           N  
ATOM    342  CA  SER A  26      -0.147  25.588   2.607  1.00  0.58           C  
ATOM    343  C   SER A  26      -1.365  24.949   3.257  1.00  0.58           C  
ATOM    344  O   SER A  26      -2.377  25.617   3.445  1.00  0.58           O  
ATOM    345  CB  SER A  26       0.860  26.035   3.653  1.00  0.58           C  
ATOM    346  OG  SER A  26       0.257  26.836   4.642  1.00  0.58           O  
ATOM    347  H   SER A  26      -0.387  27.692   2.139  1.00  0.58           H  
ATOM    348  HA  SER A  26       0.320  24.871   1.932  1.00  0.58           H  
ATOM    349 1HB  SER A  26       1.319  25.158   4.112  1.00  0.58           H  
ATOM    350 2HB  SER A  26       1.655  26.597   3.158  1.00  0.58           H  
ATOM    351  HG  SER A  26       0.980  27.264   5.108  1.00  0.58           H  
ATOM    352  N   ASN A  27      -1.265  23.693   3.665  1.00  0.59           N  
ATOM    353  CA  ASN A  27      -2.365  23.008   4.341  1.00  0.59           C  
ATOM    354  C   ASN A  27      -3.676  22.870   3.547  1.00  0.59           C  
ATOM    355  O   ASN A  27      -4.757  22.927   4.131  1.00  0.59           O  
ATOM    356  CB  ASN A  27      -2.660  23.644   5.692  1.00  0.59           C  
ATOM    357  CG  ASN A  27      -1.514  23.500   6.656  1.00  0.59           C  
ATOM    358  OD1 ASN A  27      -1.015  22.392   6.900  1.00  0.59           O  
ATOM    359  ND2 ASN A  27      -1.080  24.603   7.208  1.00  0.59           N  
ATOM    360  H   ASN A  27      -0.426  23.150   3.452  1.00  0.59           H  
ATOM    361  HA  ASN A  27      -2.019  22.023   4.559  1.00  0.59           H  
ATOM    362 1HB  ASN A  27      -2.906  24.697   5.593  1.00  0.59           H  
ATOM    363 2HB  ASN A  27      -3.533  23.157   6.125  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27      -0.319  24.574   7.856  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27      -1.509  25.479   6.978  1.00  0.59           H  
ATOM    366  N   VAL A  28      -3.588  22.623   2.239  1.00  0.59           N  
ATOM    367  CA  VAL A  28      -4.781  22.367   1.427  1.00  0.59           C  
ATOM    368  C   VAL A  28      -4.869  20.883   1.171  1.00  0.59           C  
ATOM    369  O   VAL A  28      -3.881  20.260   0.778  1.00  0.59           O  
ATOM    370  CB  VAL A  28      -4.737  23.096   0.062  1.00  0.59           C  
ATOM    371  CG1 VAL A  28      -5.974  22.746  -0.818  1.00  0.59           C  
ATOM    372  CG2 VAL A  28      -4.700  24.546   0.287  1.00  0.59           C  
ATOM    373  H   VAL A  28      -2.677  22.619   1.795  1.00  0.59           H  
ATOM    374  HA  VAL A  28      -5.667  22.693   1.974  1.00  0.59           H  
ATOM    375  HB  VAL A  28      -3.850  22.796  -0.466  1.00  0.59           H  
ATOM    376 1HG1 VAL A  28      -5.903  23.277  -1.768  1.00  0.59           H  
ATOM    377 2HG1 VAL A  28      -6.003  21.674  -1.010  1.00  0.59           H  
ATOM    378 3HG1 VAL A  28      -6.890  23.046  -0.302  1.00  0.59           H  
ATOM    379 1HG2 VAL A  28      -4.643  25.057  -0.663  1.00  0.59           H  
ATOM    380 2HG2 VAL A  28      -5.580  24.831   0.787  1.00  0.59           H  
ATOM    381 3HG2 VAL A  28      -3.838  24.798   0.893  1.00  0.59           H  
ATOM    382  N   THR A  29      -6.029  20.294   1.421  1.00  0.60           N  
ATOM    383  CA  THR A  29      -6.150  18.869   1.182  1.00  0.60           C  
ATOM    384  C   THR A  29      -6.414  18.598  -0.283  1.00  0.60           C  
ATOM    385  O   THR A  29      -7.295  19.203  -0.898  1.00  0.60           O  
ATOM    386  CB  THR A  29      -7.262  18.221   2.024  1.00  0.60           C  
ATOM    387  OG1 THR A  29      -6.999  18.405   3.418  1.00  0.60           O  
ATOM    388  CG2 THR A  29      -7.353  16.714   1.717  1.00  0.60           C  
ATOM    389  H   THR A  29      -6.816  20.831   1.763  1.00  0.60           H  
ATOM    390  HA  THR A  29      -5.210  18.392   1.422  1.00  0.60           H  
ATOM    391  HB  THR A  29      -8.196  18.677   1.791  1.00  0.60           H  
ATOM    392  HG1 THR A  29      -7.741  18.048   3.925  1.00  0.60           H  
ATOM    393 1HG2 THR A  29      -8.148  16.272   2.317  1.00  0.60           H  
ATOM    394 2HG2 THR A  29      -7.579  16.564   0.664  1.00  0.60           H  
ATOM    395 3HG2 THR A  29      -6.402  16.235   1.956  1.00  0.60           H  
ATOM    396  N   LEU A  30      -5.613  17.703  -0.838  1.00  0.61           N  
ATOM    397  CA  LEU A  30      -5.713  17.281  -2.220  1.00  0.61           C  
ATOM    398  C   LEU A  30      -5.969  15.798  -2.367  1.00  0.61           C  
ATOM    399  O   LEU A  30      -5.273  14.960  -1.785  1.00  0.61           O  
ATOM    400  CB  LEU A  30      -4.448  17.629  -3.005  1.00  0.61           C  
ATOM    401  CG  LEU A  30      -4.375  16.985  -4.440  1.00  0.61           C  
ATOM    402  CD1 LEU A  30      -5.488  17.504  -5.312  1.00  0.61           C  
ATOM    403  CD2 LEU A  30      -3.049  17.307  -5.075  1.00  0.61           C  
ATOM    404  H   LEU A  30      -4.896  17.285  -0.253  1.00  0.61           H  
ATOM    405  HA  LEU A  30      -6.541  17.813  -2.675  1.00  0.61           H  
ATOM    406 1HB  LEU A  30      -4.385  18.712  -3.113  1.00  0.61           H  
ATOM    407 2HB  LEU A  30      -3.601  17.286  -2.436  1.00  0.61           H  
ATOM    408  HG  LEU A  30      -4.484  15.903  -4.352  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30      -5.429  17.037  -6.261  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30      -6.431  17.286  -4.891  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30      -5.400  18.550  -5.418  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30      -3.000  16.852  -6.047  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30      -2.942  18.386  -5.172  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30      -2.254  16.925  -4.480  1.00  0.61           H  
ATOM    415  N   ARG A  31      -6.989  15.479  -3.152  1.00  0.61           N  
ATOM    416  CA  ARG A  31      -7.328  14.108  -3.460  1.00  0.61           C  
ATOM    417  C   ARG A  31      -7.176  13.894  -4.972  1.00  0.61           C  
ATOM    418  O   ARG A  31      -7.726  14.652  -5.781  1.00  0.61           O  
ATOM    419  CB  ARG A  31      -8.751  13.833  -3.019  1.00  0.61           C  
ATOM    420  CG  ARG A  31      -8.985  14.005  -1.534  1.00  0.61           C  
ATOM    421  CD  ARG A  31     -10.403  13.825  -1.144  1.00  0.61           C  
ATOM    422  NE  ARG A  31     -10.610  14.203   0.255  1.00  0.61           N  
ATOM    423  CZ  ARG A  31     -10.437  13.403   1.320  1.00  0.61           C  
ATOM    424  NH1 ARG A  31     -10.059  12.151   1.174  1.00  0.61           N  
ATOM    425  NH2 ARG A  31     -10.654  13.908   2.519  1.00  0.61           N  
ATOM    426  H   ARG A  31      -7.546  16.234  -3.548  1.00  0.61           H  
ATOM    427  HA  ARG A  31      -6.652  13.439  -2.936  1.00  0.61           H  
ATOM    428 1HB  ARG A  31      -9.418  14.505  -3.516  1.00  0.61           H  
ATOM    429 2HB  ARG A  31      -9.032  12.823  -3.290  1.00  0.61           H  
ATOM    430 1HG  ARG A  31      -8.408  13.259  -1.009  1.00  0.61           H  
ATOM    431 2HG  ARG A  31      -8.668  15.001  -1.220  1.00  0.61           H  
ATOM    432 1HD  ARG A  31     -11.042  14.455  -1.769  1.00  0.61           H  
ATOM    433 2HD  ARG A  31     -10.688  12.780  -1.265  1.00  0.61           H  
ATOM    434  HE  ARG A  31     -10.908  15.171   0.463  1.00  0.61           H  
ATOM    435 1HH1 ARG A  31      -9.899  11.777   0.250  1.00  0.61           H  
ATOM    436 2HH1 ARG A  31      -9.933  11.564   1.985  1.00  0.61           H  
ATOM    437 1HH2 ARG A  31     -10.947  14.897   2.584  1.00  0.61           H  
ATOM    438 2HH2 ARG A  31     -10.536  13.347   3.344  1.00  0.61           H  
ATOM    439  N   LEU A  32      -6.393  12.886  -5.346  1.00  0.62           N  
ATOM    440  CA  LEU A  32      -6.166  12.541  -6.750  1.00  0.62           C  
ATOM    441  C   LEU A  32      -6.919  11.298  -7.131  1.00  0.62           C  
ATOM    442  O   LEU A  32      -6.744  10.243  -6.510  1.00  0.62           O  
ATOM    443  CB  LEU A  32      -4.691  12.315  -7.073  1.00  0.62           C  
ATOM    444  CG  LEU A  32      -4.412  11.759  -8.527  1.00  0.62           C  
ATOM    445  CD1 LEU A  32      -4.791  12.760  -9.582  1.00  0.62           C  
ATOM    446  CD2 LEU A  32      -2.981  11.422  -8.662  1.00  0.62           C  
ATOM    447  H   LEU A  32      -5.962  12.317  -4.621  1.00  0.62           H  
ATOM    448  HA  LEU A  32      -6.527  13.360  -7.369  1.00  0.62           H  
ATOM    449 1HB  LEU A  32      -4.174  13.262  -6.979  1.00  0.62           H  
ATOM    450 2HB  LEU A  32      -4.271  11.612  -6.348  1.00  0.62           H  
ATOM    451  HG  LEU A  32      -5.014  10.868  -8.685  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      -4.597  12.352 -10.555  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      -5.834  13.007  -9.503  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32      -4.206  13.624  -9.452  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32      -2.812  11.038  -9.659  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32      -2.401  12.308  -8.524  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32      -2.700  10.675  -7.916  1.00  0.62           H  
ATOM    458  N   TYR A  33      -7.723  11.424  -8.173  1.00  0.64           N  
ATOM    459  CA  TYR A  33      -8.540  10.346  -8.681  1.00  0.64           C  
ATOM    460  C   TYR A  33      -8.252  10.041 -10.147  1.00  0.64           C  
ATOM    461  O   TYR A  33      -7.809  10.910 -10.904  1.00  0.64           O  
ATOM    462  CB  TYR A  33     -10.010  10.726  -8.608  1.00  0.64           C  
ATOM    463  CG  TYR A  33     -10.583  11.021  -7.283  1.00  0.64           C  
ATOM    464  CD1 TYR A  33     -10.414  12.282  -6.728  1.00  0.64           C  
ATOM    465  CD2 TYR A  33     -11.338  10.065  -6.637  1.00  0.64           C  
ATOM    466  CE1 TYR A  33     -10.993  12.573  -5.519  1.00  0.64           C  
ATOM    467  CE2 TYR A  33     -11.918  10.355  -5.427  1.00  0.64           C  
ATOM    468  CZ  TYR A  33     -11.748  11.604  -4.865  1.00  0.64           C  
ATOM    469  OH  TYR A  33     -12.330  11.894  -3.657  1.00  0.64           O  
ATOM    470  H   TYR A  33      -7.799  12.342  -8.613  1.00  0.64           H  
ATOM    471  HA  TYR A  33      -8.334   9.459  -8.096  1.00  0.64           H  
ATOM    472 1HB  TYR A  33     -10.178  11.586  -9.237  1.00  0.64           H  
ATOM    473 2HB  TYR A  33     -10.581   9.909  -9.028  1.00  0.64           H  
ATOM    474  HD1 TYR A  33      -9.825  13.043  -7.254  1.00  0.64           H  
ATOM    475  HD2 TYR A  33     -11.478   9.083  -7.090  1.00  0.64           H  
ATOM    476  HE1 TYR A  33     -10.867  13.556  -5.083  1.00  0.64           H  
ATOM    477  HE2 TYR A  33     -12.515   9.600  -4.915  1.00  0.64           H  
ATOM    478  HH  TYR A  33     -12.858  11.143  -3.370  1.00  0.64           H  
ATOM    479  N   ARG A  34      -8.595   8.829 -10.570  1.00  0.66           N  
ATOM    480  CA  ARG A  34      -8.558   8.501 -11.995  1.00  0.66           C  
ATOM    481  C   ARG A  34      -9.872   7.880 -12.411  1.00  0.66           C  
ATOM    482  O   ARG A  34     -10.545   7.216 -11.622  1.00  0.66           O  
ATOM    483  CB  ARG A  34      -7.449   7.546 -12.363  1.00  0.66           C  
ATOM    484  CG  ARG A  34      -7.545   6.162 -11.756  1.00  0.66           C  
ATOM    485  CD  ARG A  34      -6.424   5.286 -12.230  1.00  0.66           C  
ATOM    486  NE  ARG A  34      -6.442   3.983 -11.601  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      -5.443   3.090 -11.674  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      -4.358   3.358 -12.368  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      -5.581   1.954 -11.026  1.00  0.66           N  
ATOM    490  H   ARG A  34      -8.903   8.143  -9.880  1.00  0.66           H  
ATOM    491  HA  ARG A  34      -8.421   9.414 -12.568  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      -7.439   7.427 -13.448  1.00  0.66           H  
ATOM    493 2HB  ARG A  34      -6.505   7.984 -12.087  1.00  0.66           H  
ATOM    494 1HG  ARG A  34      -7.516   6.232 -10.669  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      -8.487   5.704 -12.063  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      -6.535   5.138 -13.302  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      -5.463   5.739 -12.041  1.00  0.66           H  
ATOM    498  HE  ARG A  34      -7.251   3.716 -11.022  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      -4.288   4.244 -12.861  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      -3.602   2.692 -12.420  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      -6.451   1.811 -10.495  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      -4.857   1.255 -11.048  1.00  0.66           H  
ATOM    503  N   GLN A  35     -10.267   8.115 -13.643  1.00  0.69           N  
ATOM    504  CA  GLN A  35     -11.523   7.553 -14.108  1.00  0.69           C  
ATOM    505  C   GLN A  35     -11.317   6.130 -14.598  1.00  0.69           C  
ATOM    506  O   GLN A  35     -10.317   5.840 -15.253  1.00  0.69           O  
ATOM    507  CB  GLN A  35     -12.138   8.435 -15.183  1.00  0.69           C  
ATOM    508  CG  GLN A  35     -13.539   8.057 -15.577  1.00  0.69           C  
ATOM    509  CD  GLN A  35     -14.138   9.075 -16.512  1.00  0.69           C  
ATOM    510  OE1 GLN A  35     -13.447   9.596 -17.397  1.00  0.69           O  
ATOM    511  NE2 GLN A  35     -15.422   9.383 -16.325  1.00  0.69           N  
ATOM    512  H   GLN A  35      -9.685   8.687 -14.260  1.00  0.69           H  
ATOM    513  HA  GLN A  35     -12.221   7.521 -13.276  1.00  0.69           H  
ATOM    514 1HB  GLN A  35     -12.155   9.461 -14.847  1.00  0.69           H  
ATOM    515 2HB  GLN A  35     -11.518   8.396 -16.074  1.00  0.69           H  
ATOM    516 1HG  GLN A  35     -13.526   7.088 -16.077  1.00  0.69           H  
ATOM    517 2HG  GLN A  35     -14.157   8.006 -14.673  1.00  0.69           H  
ATOM    518 1HE2 GLN A  35     -15.869  10.057 -16.912  1.00  0.69           H  
ATOM    519 2HE2 GLN A  35     -15.956   8.930 -15.573  1.00  0.69           H  
ATOM    520  N   ASP A  36     -12.245   5.243 -14.254  1.00  0.72           N  
ATOM    521  CA  ASP A  36     -12.233   3.856 -14.710  1.00  0.72           C  
ATOM    522  C   ASP A  36     -13.149   3.667 -15.931  1.00  0.72           C  
ATOM    523  O   ASP A  36     -14.362   3.529 -15.753  1.00  0.72           O  
ATOM    524  CB  ASP A  36     -12.662   2.921 -13.575  1.00  0.72           C  
ATOM    525  CG  ASP A  36     -12.697   1.408 -13.969  1.00  0.72           C  
ATOM    526  OD1 ASP A  36     -12.868   1.077 -15.156  1.00  0.72           O  
ATOM    527  OD2 ASP A  36     -12.554   0.604 -13.080  1.00  0.72           O  
ATOM    528  H   ASP A  36     -13.015   5.560 -13.666  1.00  0.72           H  
ATOM    529  HA  ASP A  36     -11.210   3.589 -14.938  1.00  0.72           H  
ATOM    530 1HB  ASP A  36     -11.972   3.042 -12.735  1.00  0.72           H  
ATOM    531 2HB  ASP A  36     -13.652   3.220 -13.218  1.00  0.72           H  
ATOM    532  N   PRO A  37     -12.616   3.521 -17.162  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -13.347   3.471 -18.417  1.00  0.75           C  
ATOM    534  C   PRO A  37     -14.446   2.412 -18.490  1.00  0.75           C  
ATOM    535  O   PRO A  37     -15.367   2.537 -19.311  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -12.246   3.118 -19.432  1.00  0.75           C  
ATOM    537  CG  PRO A  37     -10.983   3.615 -18.825  1.00  0.75           C  
ATOM    538  CD  PRO A  37     -11.149   3.385 -17.345  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -13.752   4.470 -18.626  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -12.234   2.029 -19.600  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -12.464   3.588 -20.401  1.00  0.75           H  
ATOM    542 1HG  PRO A  37     -10.121   3.074 -19.241  1.00  0.75           H  
ATOM    543 2HG  PRO A  37     -10.839   4.677 -19.070  1.00  0.75           H  
ATOM    544 1HD  PRO A  37     -10.811   2.380 -17.042  1.00  0.75           H  
ATOM    545 2HD  PRO A  37     -10.596   4.176 -16.870  1.00  0.75           H  
ATOM    546  N   SER A  38     -14.368   1.359 -17.660  1.00  0.76           N  
ATOM    547  CA  SER A  38     -15.376   0.304 -17.733  1.00  0.76           C  
ATOM    548  C   SER A  38     -16.679   0.657 -17.006  1.00  0.76           C  
ATOM    549  O   SER A  38     -17.688  -0.034 -17.169  1.00  0.76           O  
ATOM    550  CB  SER A  38     -14.814  -1.002 -17.193  1.00  0.76           C  
ATOM    551  OG  SER A  38     -14.601  -0.954 -15.807  1.00  0.76           O  
ATOM    552  H   SER A  38     -13.639   1.289 -16.934  1.00  0.76           H  
ATOM    553  HA  SER A  38     -15.617   0.148 -18.784  1.00  0.76           H  
ATOM    554 1HB  SER A  38     -15.501  -1.812 -17.427  1.00  0.76           H  
ATOM    555 2HB  SER A  38     -13.872  -1.218 -17.694  1.00  0.76           H  
ATOM    556  HG  SER A  38     -13.907  -0.268 -15.645  1.00  0.76           H  
ATOM    557  N   SER A  39     -16.653   1.716 -16.190  1.00  0.76           N  
ATOM    558  CA  SER A  39     -17.827   2.129 -15.425  1.00  0.76           C  
ATOM    559  C   SER A  39     -18.044   3.627 -15.520  1.00  0.76           C  
ATOM    560  O   SER A  39     -19.122   4.140 -15.220  1.00  0.76           O  
ATOM    561  CB  SER A  39     -17.621   1.786 -13.972  1.00  0.76           C  
ATOM    562  OG  SER A  39     -16.539   2.533 -13.463  1.00  0.76           O  
ATOM    563  H   SER A  39     -15.793   2.257 -16.102  1.00  0.76           H  
ATOM    564  HA  SER A  39     -18.707   1.619 -15.817  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -18.526   2.006 -13.410  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -17.414   0.722 -13.870  1.00  0.76           H  
ATOM    567  HG  SER A  39     -15.738   2.142 -13.864  1.00  0.76           H  
ATOM    568  N   LYS A  40     -16.972   4.316 -15.895  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -16.836   5.773 -15.925  1.00  0.74           C  
ATOM    570  C   LYS A  40     -16.884   6.412 -14.521  1.00  0.74           C  
ATOM    571  O   LYS A  40     -16.959   7.643 -14.394  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -17.895   6.411 -16.844  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -17.908   5.866 -18.287  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -16.576   6.122 -18.981  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -16.622   5.793 -20.483  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -16.947   4.357 -20.743  1.00  0.74           N  
ATOM    577  H   LYS A  40     -16.138   3.784 -16.128  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -15.857   6.000 -16.348  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -18.888   6.286 -16.420  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -17.710   7.481 -16.907  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -18.094   4.790 -18.274  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -18.704   6.347 -18.851  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -16.288   7.166 -18.850  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -15.822   5.500 -18.510  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -17.368   6.419 -20.969  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -15.644   6.010 -20.911  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -16.952   4.181 -21.734  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -16.246   3.742 -20.289  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -17.853   4.144 -20.363  1.00  0.74           H  
ATOM    590  N   THR A  41     -16.760   5.587 -13.472  1.00  0.72           N  
ATOM    591  CA  THR A  41     -16.693   6.073 -12.103  1.00  0.72           C  
ATOM    592  C   THR A  41     -15.257   6.442 -11.789  1.00  0.72           C  
ATOM    593  O   THR A  41     -14.366   6.174 -12.600  1.00  0.72           O  
ATOM    594  CB  THR A  41     -17.234   5.039 -11.097  1.00  0.72           C  
ATOM    595  OG1 THR A  41     -16.420   3.858 -11.106  1.00  0.72           O  
ATOM    596  CG2 THR A  41     -18.665   4.673 -11.467  1.00  0.72           C  
ATOM    597  H   THR A  41     -16.709   4.580 -13.620  1.00  0.72           H  
ATOM    598  HA  THR A  41     -17.299   6.975 -12.019  1.00  0.72           H  
ATOM    599  HB  THR A  41     -17.218   5.466 -10.097  1.00  0.72           H  
ATOM    600  HG1 THR A  41     -16.531   3.390 -11.948  1.00  0.72           H  
ATOM    601 1HG2 THR A  41     -19.051   3.947 -10.753  1.00  0.72           H  
ATOM    602 2HG2 THR A  41     -19.284   5.567 -11.448  1.00  0.72           H  
ATOM    603 3HG2 THR A  41     -18.682   4.246 -12.465  1.00  0.72           H  
ATOM    604  N   TRP A  42     -15.035   7.074 -10.640  1.00  0.70           N  
ATOM    605  CA  TRP A  42     -13.686   7.482 -10.271  1.00  0.70           C  
ATOM    606  C   TRP A  42     -13.088   6.637  -9.148  1.00  0.70           C  
ATOM    607  O   TRP A  42     -13.778   6.251  -8.202  1.00  0.70           O  
ATOM    608  CB  TRP A  42     -13.715   8.943  -9.851  1.00  0.70           C  
ATOM    609  CG  TRP A  42     -14.061   9.879 -10.975  1.00  0.70           C  
ATOM    610  CD1 TRP A  42     -15.316  10.232 -11.376  1.00  0.70           C  
ATOM    611  CD2 TRP A  42     -13.153  10.595 -11.836  1.00  0.70           C  
ATOM    612  NE1 TRP A  42     -15.247  11.115 -12.422  1.00  0.70           N  
ATOM    613  CE2 TRP A  42     -13.933  11.351 -12.715  1.00  0.70           C  
ATOM    614  CE3 TRP A  42     -11.777  10.662 -11.928  1.00  0.70           C  
ATOM    615  CZ2 TRP A  42     -13.367  12.165 -13.673  1.00  0.70           C  
ATOM    616  CZ3 TRP A  42     -11.213  11.465 -12.886  1.00  0.70           C  
ATOM    617  CH2 TRP A  42     -11.991  12.204 -13.730  1.00  0.70           C  
ATOM    618  H   TRP A  42     -15.805   7.267 -10.016  1.00  0.70           H  
ATOM    619  HA  TRP A  42     -13.044   7.382 -11.141  1.00  0.70           H  
ATOM    620 1HB  TRP A  42     -14.434   9.080  -9.046  1.00  0.70           H  
ATOM    621 2HB  TRP A  42     -12.741   9.217  -9.467  1.00  0.70           H  
ATOM    622  HD1 TRP A  42     -16.240   9.867 -10.930  1.00  0.70           H  
ATOM    623  HE1 TRP A  42     -16.041  11.526 -12.897  1.00  0.70           H  
ATOM    624  HE3 TRP A  42     -11.160  10.084 -11.258  1.00  0.70           H  
ATOM    625  HZ2 TRP A  42     -13.967  12.763 -14.360  1.00  0.70           H  
ATOM    626  HZ3 TRP A  42     -10.134  11.500 -12.943  1.00  0.70           H  
ATOM    627  HH2 TRP A  42     -11.521  12.840 -14.458  1.00  0.70           H  
ATOM    628  N   GLN A  43     -11.784   6.405  -9.247  1.00  0.69           N  
ATOM    629  CA  GLN A  43     -10.999   5.681  -8.258  1.00  0.69           C  
ATOM    630  C   GLN A  43     -10.029   6.607  -7.560  1.00  0.69           C  
ATOM    631  O   GLN A  43      -9.279   7.329  -8.214  1.00  0.69           O  
ATOM    632  CB  GLN A  43     -10.203   4.551  -8.926  1.00  0.69           C  
ATOM    633  CG  GLN A  43      -9.356   3.733  -7.946  1.00  0.69           C  
ATOM    634  CD  GLN A  43      -8.601   2.564  -8.590  1.00  0.69           C  
ATOM    635  OE1 GLN A  43      -8.070   2.630  -9.717  1.00  0.69           O  
ATOM    636  NE2 GLN A  43      -8.552   1.456  -7.856  1.00  0.69           N  
ATOM    637  H   GLN A  43     -11.308   6.742 -10.075  1.00  0.69           H  
ATOM    638  HA  GLN A  43     -11.672   5.260  -7.512  1.00  0.69           H  
ATOM    639 1HB  GLN A  43     -10.888   3.873  -9.439  1.00  0.69           H  
ATOM    640 2HB  GLN A  43      -9.541   4.976  -9.678  1.00  0.69           H  
ATOM    641 1HG  GLN A  43      -8.613   4.396  -7.493  1.00  0.69           H  
ATOM    642 2HG  GLN A  43     -10.010   3.333  -7.171  1.00  0.69           H  
ATOM    643 1HE2 GLN A  43      -8.084   0.641  -8.198  1.00  0.69           H  
ATOM    644 2HE2 GLN A  43      -8.987   1.437  -6.954  1.00  0.69           H  
ATOM    645  N   LEU A  44     -10.018   6.582  -6.233  1.00  0.69           N  
ATOM    646  CA  LEU A  44      -9.084   7.422  -5.489  1.00  0.69           C  
ATOM    647  C   LEU A  44      -7.703   6.789  -5.480  1.00  0.69           C  
ATOM    648  O   LEU A  44      -7.556   5.616  -5.130  1.00  0.69           O  
ATOM    649  CB  LEU A  44      -9.573   7.649  -4.051  1.00  0.69           C  
ATOM    650  CG  LEU A  44      -8.659   8.534  -3.162  1.00  0.69           C  
ATOM    651  CD1 LEU A  44      -8.600   9.947  -3.705  1.00  0.69           C  
ATOM    652  CD2 LEU A  44      -9.211   8.550  -1.755  1.00  0.69           C  
ATOM    653  H   LEU A  44     -10.661   5.981  -5.734  1.00  0.69           H  
ATOM    654  HA  LEU A  44      -9.007   8.390  -5.983  1.00  0.69           H  
ATOM    655 1HB  LEU A  44     -10.551   8.114  -4.084  1.00  0.69           H  
ATOM    656 2HB  LEU A  44      -9.670   6.681  -3.562  1.00  0.69           H  
ATOM    657  HG  LEU A  44      -7.646   8.125  -3.163  1.00  0.69           H  
ATOM    658 1HD1 LEU A  44      -7.947  10.554  -3.079  1.00  0.69           H  
ATOM    659 2HD1 LEU A  44      -8.223   9.932  -4.703  1.00  0.69           H  
ATOM    660 3HD1 LEU A  44      -9.583  10.366  -3.704  1.00  0.69           H  
ATOM    661 1HD2 LEU A  44      -8.573   9.161  -1.122  1.00  0.69           H  
ATOM    662 2HD2 LEU A  44     -10.219   8.966  -1.765  1.00  0.69           H  
ATOM    663 3HD2 LEU A  44      -9.241   7.533  -1.365  1.00  0.69           H  
ATOM    664  N   LEU A  45      -6.706   7.554  -5.905  1.00  0.70           N  
ATOM    665  CA  LEU A  45      -5.331   7.090  -5.961  1.00  0.70           C  
ATOM    666  C   LEU A  45      -4.507   7.598  -4.789  1.00  0.70           C  
ATOM    667  O   LEU A  45      -3.698   6.859  -4.226  1.00  0.70           O  
ATOM    668  CB  LEU A  45      -4.683   7.551  -7.257  1.00  0.70           C  
ATOM    669  CG  LEU A  45      -5.320   7.046  -8.489  1.00  0.70           C  
ATOM    670  CD1 LEU A  45      -4.595   7.628  -9.650  1.00  0.70           C  
ATOM    671  CD2 LEU A  45      -5.281   5.527  -8.478  1.00  0.70           C  
ATOM    672  H   LEU A  45      -6.906   8.504  -6.196  1.00  0.70           H  
ATOM    673  HA  LEU A  45      -5.333   6.002  -5.932  1.00  0.70           H  
ATOM    674 1HB  LEU A  45      -4.716   8.641  -7.289  1.00  0.70           H  
ATOM    675 2HB  LEU A  45      -3.640   7.240  -7.260  1.00  0.70           H  
ATOM    676  HG  LEU A  45      -6.362   7.382  -8.534  1.00  0.70           H  
ATOM    677 1HD1 LEU A  45      -5.025   7.297 -10.550  1.00  0.70           H  
ATOM    678 2HD1 LEU A  45      -4.646   8.712  -9.608  1.00  0.70           H  
ATOM    679 3HD1 LEU A  45      -3.568   7.304  -9.605  1.00  0.70           H  
ATOM    680 1HD2 LEU A  45      -5.740   5.148  -9.357  1.00  0.70           H  
ATOM    681 2HD2 LEU A  45      -4.255   5.187  -8.436  1.00  0.70           H  
ATOM    682 3HD2 LEU A  45      -5.823   5.155  -7.606  1.00  0.70           H  
ATOM    683  N   ASN A  46      -4.709   8.861  -4.411  1.00  0.71           N  
ATOM    684  CA  ASN A  46      -3.923   9.404  -3.300  1.00  0.71           C  
ATOM    685  C   ASN A  46      -4.582  10.593  -2.610  1.00  0.71           C  
ATOM    686  O   ASN A  46      -5.378  11.327  -3.201  1.00  0.71           O  
ATOM    687  CB  ASN A  46      -2.522   9.789  -3.762  1.00  0.71           C  
ATOM    688  CG  ASN A  46      -1.513   9.886  -2.596  1.00  0.71           C  
ATOM    689  OD1 ASN A  46      -1.838   9.641  -1.422  1.00  0.71           O  
ATOM    690  ND2 ASN A  46      -0.312  10.245  -2.917  1.00  0.71           N  
ATOM    691  H   ASN A  46      -5.388   9.426  -4.918  1.00  0.71           H  
ATOM    692  HA  ASN A  46      -3.825   8.622  -2.545  1.00  0.71           H  
ATOM    693 1HB  ASN A  46      -2.150   9.060  -4.484  1.00  0.71           H  
ATOM    694 2HB  ASN A  46      -2.559  10.753  -4.272  1.00  0.71           H  
ATOM    695 1HD2 ASN A  46       0.396  10.338  -2.219  1.00  0.71           H  
ATOM    696 2HD2 ASN A  46      -0.095  10.426  -3.885  1.00  0.71           H  
ATOM    697  N   THR A  47      -4.209  10.786  -1.349  1.00  0.72           N  
ATOM    698  CA  THR A  47      -4.671  11.909  -0.543  1.00  0.72           C  
ATOM    699  C   THR A  47      -3.547  12.517   0.288  1.00  0.72           C  
ATOM    700  O   THR A  47      -2.794  11.797   0.946  1.00  0.72           O  
ATOM    701  CB  THR A  47      -5.812  11.477   0.390  1.00  0.72           C  
ATOM    702  OG1 THR A  47      -6.860  10.933  -0.399  1.00  0.72           O  
ATOM    703  CG2 THR A  47      -6.350  12.678   1.203  1.00  0.72           C  
ATOM    704  H   THR A  47      -3.528  10.140  -0.964  1.00  0.72           H  
ATOM    705  HA  THR A  47      -5.048  12.674  -1.211  1.00  0.72           H  
ATOM    706  HB  THR A  47      -5.453  10.712   1.075  1.00  0.72           H  
ATOM    707  HG1 THR A  47      -7.106  11.582  -1.061  1.00  0.72           H  
ATOM    708 1HG2 THR A  47      -7.162  12.347   1.842  1.00  0.72           H  
ATOM    709 2HG2 THR A  47      -5.561  13.092   1.823  1.00  0.72           H  
ATOM    710 3HG2 THR A  47      -6.710  13.449   0.528  1.00  0.72           H  
ATOM    711  N   GLY A  48      -3.480  13.843   0.335  1.00  0.72           N  
ATOM    712  CA  GLY A  48      -2.494  14.479   1.205  1.00  0.72           C  
ATOM    713  C   GLY A  48      -2.634  15.989   1.305  1.00  0.72           C  
ATOM    714  O   GLY A  48      -3.559  16.587   0.761  1.00  0.72           O  
ATOM    715  H   GLY A  48      -4.110  14.388  -0.256  1.00  0.72           H  
ATOM    716 1HA  GLY A  48      -2.585  14.052   2.203  1.00  0.72           H  
ATOM    717 2HA  GLY A  48      -1.492  14.231   0.863  1.00  0.72           H  
ATOM    718  N   ILE A  49      -1.709  16.590   2.039  1.00  0.72           N  
ATOM    719  CA  ILE A  49      -1.732  18.013   2.361  1.00  0.72           C  
ATOM    720  C   ILE A  49      -0.607  18.830   1.703  1.00  0.72           C  
ATOM    721  O   ILE A  49       0.552  18.413   1.752  1.00  0.72           O  
ATOM    722  CB  ILE A  49      -1.633  18.150   3.884  1.00  0.72           C  
ATOM    723  CG1 ILE A  49      -2.724  17.332   4.580  1.00  0.72           C  
ATOM    724  CG2 ILE A  49      -1.770  19.528   4.262  1.00  0.72           C  
ATOM    725  CD1 ILE A  49      -4.102  17.749   4.219  1.00  0.72           C  
ATOM    726  H   ILE A  49      -0.963  16.027   2.423  1.00  0.72           H  
ATOM    727  HA  ILE A  49      -2.683  18.425   2.030  1.00  0.72           H  
ATOM    728  HB  ILE A  49      -0.668  17.778   4.223  1.00  0.72           H  
ATOM    729 1HG1 ILE A  49      -2.603  16.282   4.328  1.00  0.72           H  
ATOM    730 2HG1 ILE A  49      -2.609  17.444   5.658  1.00  0.72           H  
ATOM    731 1HG2 ILE A  49      -1.697  19.624   5.344  1.00  0.72           H  
ATOM    732 2HG2 ILE A  49      -0.981  20.104   3.799  1.00  0.72           H  
ATOM    733 3HG2 ILE A  49      -2.744  19.887   3.923  1.00  0.72           H  
ATOM    734 1HD1 ILE A  49      -4.826  17.135   4.751  1.00  0.72           H  
ATOM    735 2HD1 ILE A  49      -4.257  18.798   4.480  1.00  0.72           H  
ATOM    736 3HD1 ILE A  49      -4.233  17.621   3.172  1.00  0.72           H  
ATOM    737  N   THR A  50      -0.931  19.999   1.120  1.00  0.72           N  
ATOM    738  CA  THR A  50       0.135  20.822   0.520  1.00  0.72           C  
ATOM    739  C   THR A  50       1.133  21.282   1.586  1.00  0.72           C  
ATOM    740  O   THR A  50       0.758  21.608   2.724  1.00  0.72           O  
ATOM    741  CB  THR A  50      -0.395  22.100  -0.156  1.00  0.72           C  
ATOM    742  OG1 THR A  50      -1.080  22.910   0.825  1.00  0.72           O  
ATOM    743  CG2 THR A  50      -1.323  21.775  -1.321  1.00  0.72           C  
ATOM    744  H   THR A  50      -1.913  20.275   1.067  1.00  0.72           H  
ATOM    745  HA  THR A  50       0.671  20.223  -0.218  1.00  0.72           H  
ATOM    746  HB  THR A  50       0.453  22.667  -0.531  1.00  0.72           H  
ATOM    747  HG1 THR A  50      -1.237  23.821   0.463  1.00  0.72           H  
ATOM    748 1HG2 THR A  50      -1.666  22.707  -1.776  1.00  0.72           H  
ATOM    749 2HG2 THR A  50      -0.781  21.186  -2.060  1.00  0.72           H  
ATOM    750 3HG2 THR A  50      -2.176  21.206  -0.961  1.00  0.72           H  
ATOM    751  N   ASN A  51       2.394  21.396   1.179  1.00  0.72           N  
ATOM    752  CA  ASN A  51       3.465  21.801   2.078  1.00  0.72           C  
ATOM    753  C   ASN A  51       3.583  23.312   2.221  1.00  0.72           C  
ATOM    754  O   ASN A  51       2.767  24.074   1.700  1.00  0.72           O  
ATOM    755  CB  ASN A  51       4.779  21.163   1.638  1.00  0.72           C  
ATOM    756  CG  ASN A  51       5.332  21.672   0.325  1.00  0.72           C  
ATOM    757  OD1 ASN A  51       5.047  22.798  -0.140  1.00  0.72           O  
ATOM    758  ND2 ASN A  51       6.136  20.829  -0.286  1.00  0.72           N  
ATOM    759  H   ASN A  51       2.617  21.145   0.215  1.00  0.72           H  
ATOM    760  HA  ASN A  51       3.231  21.411   3.070  1.00  0.72           H  
ATOM    761 1HB  ASN A  51       5.533  21.299   2.411  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       4.621  20.089   1.537  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51       6.552  21.067  -1.158  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51       6.328  19.938   0.129  1.00  0.72           H  
ATOM    765  N   GLU A  52       4.634  23.748   2.903  1.00  0.73           N  
ATOM    766  CA  GLU A  52       4.868  25.155   3.209  1.00  0.73           C  
ATOM    767  C   GLU A  52       5.041  26.038   1.970  1.00  0.73           C  
ATOM    768  O   GLU A  52       4.833  27.249   2.039  1.00  0.73           O  
ATOM    769  CB  GLU A  52       6.101  25.284   4.105  1.00  0.73           C  
ATOM    770  CG  GLU A  52       5.909  24.719   5.512  1.00  0.73           C  
ATOM    771  CD  GLU A  52       7.144  24.834   6.383  1.00  0.73           C  
ATOM    772  OE1 GLU A  52       8.166  25.246   5.889  1.00  0.73           O  
ATOM    773  OE2 GLU A  52       7.056  24.508   7.545  1.00  0.73           O  
ATOM    774  H   GLU A  52       5.281  23.071   3.277  1.00  0.73           H  
ATOM    775  HA  GLU A  52       4.005  25.525   3.761  1.00  0.73           H  
ATOM    776 1HB  GLU A  52       6.941  24.765   3.641  1.00  0.73           H  
ATOM    777 2HB  GLU A  52       6.376  26.335   4.196  1.00  0.73           H  
ATOM    778 1HG  GLU A  52       5.089  25.251   5.994  1.00  0.73           H  
ATOM    779 2HG  GLU A  52       5.625  23.671   5.430  1.00  0.73           H  
ATOM    780  N   ASP A  53       5.449  25.441   0.848  1.00  0.75           N  
ATOM    781  CA  ASP A  53       5.667  26.183  -0.384  1.00  0.75           C  
ATOM    782  C   ASP A  53       4.431  26.139  -1.276  1.00  0.75           C  
ATOM    783  O   ASP A  53       4.460  26.679  -2.388  1.00  0.75           O  
ATOM    784  CB  ASP A  53       6.868  25.619  -1.142  1.00  0.75           C  
ATOM    785  CG  ASP A  53       8.203  25.838  -0.417  1.00  0.75           C  
ATOM    786  OD1 ASP A  53       8.322  26.788   0.321  1.00  0.75           O  
ATOM    787  OD2 ASP A  53       9.096  25.037  -0.615  1.00  0.75           O  
ATOM    788  H   ASP A  53       5.552  24.433   0.822  1.00  0.75           H  
ATOM    789  HA  ASP A  53       5.869  27.224  -0.132  1.00  0.75           H  
ATOM    790 1HB  ASP A  53       6.723  24.550  -1.280  1.00  0.75           H  
ATOM    791 2HB  ASP A  53       6.920  26.076  -2.130  1.00  0.75           H  
ATOM    792  N   GLY A  54       3.357  25.489  -0.782  1.00  0.78           N  
ATOM    793  CA  GLY A  54       2.088  25.317  -1.489  1.00  0.78           C  
ATOM    794  C   GLY A  54       2.119  24.146  -2.464  1.00  0.78           C  
ATOM    795  O   GLY A  54       1.222  24.012  -3.297  1.00  0.78           O  
ATOM    796  H   GLY A  54       3.399  25.085   0.152  1.00  0.78           H  
ATOM    797 1HA  GLY A  54       1.297  25.154  -0.755  1.00  0.78           H  
ATOM    798 2HA  GLY A  54       1.830  26.227  -2.024  1.00  0.78           H  
ATOM    799  N   ARG A  55       3.174  23.327  -2.401  1.00  0.82           N  
ATOM    800  CA  ARG A  55       3.352  22.216  -3.333  1.00  0.82           C  
ATOM    801  C   ARG A  55       2.925  20.861  -2.795  1.00  0.82           C  
ATOM    802  O   ARG A  55       2.863  20.631  -1.583  1.00  0.82           O  
ATOM    803  CB  ARG A  55       4.812  22.087  -3.764  1.00  0.82           C  
ATOM    804  CG  ARG A  55       5.392  23.212  -4.582  1.00  0.82           C  
ATOM    805  CD  ARG A  55       6.831  23.000  -4.936  1.00  0.82           C  
ATOM    806  NE  ARG A  55       7.739  23.213  -3.806  1.00  0.82           N  
ATOM    807  CZ  ARG A  55       9.028  22.811  -3.769  1.00  0.82           C  
ATOM    808  NH1 ARG A  55       9.538  22.140  -4.783  1.00  0.82           N  
ATOM    809  NH2 ARG A  55       9.783  23.097  -2.719  1.00  0.82           N  
ATOM    810  H   ARG A  55       3.875  23.451  -1.672  1.00  0.82           H  
ATOM    811  HA  ARG A  55       2.760  22.427  -4.224  1.00  0.82           H  
ATOM    812 1HB  ARG A  55       5.438  21.961  -2.888  1.00  0.82           H  
ATOM    813 2HB  ARG A  55       4.917  21.202  -4.377  1.00  0.82           H  
ATOM    814 1HG  ARG A  55       4.825  23.312  -5.509  1.00  0.82           H  
ATOM    815 2HG  ARG A  55       5.341  24.129  -3.994  1.00  0.82           H  
ATOM    816 1HD  ARG A  55       6.963  21.976  -5.289  1.00  0.82           H  
ATOM    817 2HD  ARG A  55       7.109  23.694  -5.729  1.00  0.82           H  
ATOM    818  HE  ARG A  55       7.392  23.734  -3.009  1.00  0.82           H  
ATOM    819 1HH1 ARG A  55       8.967  21.926  -5.588  1.00  0.82           H  
ATOM    820 2HH1 ARG A  55      10.503  21.844  -4.756  1.00  0.82           H  
ATOM    821 1HH2 ARG A  55       9.398  23.652  -1.927  1.00  0.82           H  
ATOM    822 2HH2 ARG A  55      10.745  22.802  -2.692  1.00  0.82           H  
ATOM    823  N   TYR A  56       2.718  19.930  -3.720  1.00  0.85           N  
ATOM    824  CA  TYR A  56       2.433  18.540  -3.368  1.00  0.85           C  
ATOM    825  C   TYR A  56       3.159  17.545  -4.285  1.00  0.85           C  
ATOM    826  O   TYR A  56       2.540  16.961  -5.177  1.00  0.85           O  
ATOM    827  CB  TYR A  56       0.931  18.263  -3.405  1.00  0.85           C  
ATOM    828  CG  TYR A  56       0.539  16.912  -2.845  1.00  0.85           C  
ATOM    829  CD1 TYR A  56       1.426  15.851  -2.879  1.00  0.85           C  
ATOM    830  CD2 TYR A  56      -0.702  16.738  -2.310  1.00  0.85           C  
ATOM    831  CE1 TYR A  56       1.071  14.630  -2.383  1.00  0.85           C  
ATOM    832  CE2 TYR A  56      -1.074  15.511  -1.826  1.00  0.85           C  
ATOM    833  CZ  TYR A  56      -0.185  14.452  -1.856  1.00  0.85           C  
ATOM    834  OH  TYR A  56      -0.540  13.223  -1.358  1.00  0.85           O  
ATOM    835  H   TYR A  56       2.720  20.218  -4.702  1.00  0.85           H  
ATOM    836  HA  TYR A  56       2.751  18.368  -2.343  1.00  0.85           H  
ATOM    837 1HB  TYR A  56       0.405  19.033  -2.840  1.00  0.85           H  
ATOM    838 2HB  TYR A  56       0.581  18.313  -4.434  1.00  0.85           H  
ATOM    839  HD1 TYR A  56       2.405  15.978  -3.295  1.00  0.85           H  
ATOM    840  HD2 TYR A  56      -1.395  17.573  -2.281  1.00  0.85           H  
ATOM    841  HE1 TYR A  56       1.786  13.805  -2.415  1.00  0.85           H  
ATOM    842  HE2 TYR A  56      -2.068  15.382  -1.420  1.00  0.85           H  
ATOM    843  HH  TYR A  56      -1.465  13.237  -1.095  1.00  0.85           H  
ATOM    844  N   PRO A  57       4.491  17.390  -4.142  1.00  0.89           N  
ATOM    845  CA  PRO A  57       5.311  16.449  -4.871  1.00  0.89           C  
ATOM    846  C   PRO A  57       5.035  15.065  -4.318  1.00  0.89           C  
ATOM    847  O   PRO A  57       4.643  14.935  -3.159  1.00  0.89           O  
ATOM    848  CB  PRO A  57       6.732  16.920  -4.570  1.00  0.89           C  
ATOM    849  CG  PRO A  57       6.630  17.546  -3.192  1.00  0.89           C  
ATOM    850  CD  PRO A  57       5.249  18.181  -3.141  1.00  0.89           C  
ATOM    851  HA  PRO A  57       5.075  16.509  -5.943  1.00  0.89           H  
ATOM    852 1HB  PRO A  57       7.423  16.065  -4.596  1.00  0.89           H  
ATOM    853 2HB  PRO A  57       7.067  17.629  -5.341  1.00  0.89           H  
ATOM    854 1HG  PRO A  57       6.766  16.774  -2.420  1.00  0.89           H  
ATOM    855 2HG  PRO A  57       7.438  18.280  -3.052  1.00  0.89           H  
ATOM    856 1HD  PRO A  57       4.856  18.055  -2.128  1.00  0.89           H  
ATOM    857 2HD  PRO A  57       5.322  19.215  -3.430  1.00  0.89           H  
ATOM    858  N   GLY A  58       5.284  14.028  -5.101  1.00  0.93           N  
ATOM    859  CA  GLY A  58       5.121  12.661  -4.601  1.00  0.93           C  
ATOM    860  C   GLY A  58       3.667  12.199  -4.664  1.00  0.93           C  
ATOM    861  O   GLY A  58       3.298  11.168  -4.102  1.00  0.93           O  
ATOM    862  H   GLY A  58       5.603  14.173  -6.047  1.00  0.93           H  
ATOM    863 1HA  GLY A  58       5.737  11.990  -5.195  1.00  0.93           H  
ATOM    864 2HA  GLY A  58       5.486  12.599  -3.576  1.00  0.93           H  
ATOM    865  N   LEU A  59       2.839  12.979  -5.347  1.00  0.97           N  
ATOM    866  CA  LEU A  59       1.418  12.706  -5.484  1.00  0.97           C  
ATOM    867  C   LEU A  59       1.126  11.344  -6.118  1.00  0.97           C  
ATOM    868  O   LEU A  59       0.252  10.619  -5.643  1.00  0.97           O  
ATOM    869  CB  LEU A  59       0.764  13.802  -6.315  1.00  0.97           C  
ATOM    870  CG  LEU A  59      -0.726  13.682  -6.520  1.00  0.97           C  
ATOM    871  CD1 LEU A  59      -1.452  13.760  -5.178  1.00  0.97           C  
ATOM    872  CD2 LEU A  59      -1.174  14.786  -7.453  1.00  0.97           C  
ATOM    873  H   LEU A  59       3.212  13.812  -5.775  1.00  0.97           H  
ATOM    874  HA  LEU A  59       0.974  12.713  -4.493  1.00  0.97           H  
ATOM    875 1HB  LEU A  59       0.974  14.772  -5.855  1.00  0.97           H  
ATOM    876 2HB  LEU A  59       1.215  13.781  -7.286  1.00  0.97           H  
ATOM    877  HG  LEU A  59      -0.940  12.719  -6.950  1.00  0.97           H  
ATOM    878 1HD1 LEU A  59      -2.522  13.664  -5.324  1.00  0.97           H  
ATOM    879 2HD1 LEU A  59      -1.105  12.958  -4.525  1.00  0.97           H  
ATOM    880 3HD1 LEU A  59      -1.238  14.717  -4.717  1.00  0.97           H  
ATOM    881 1HD2 LEU A  59      -2.236  14.701  -7.618  1.00  0.97           H  
ATOM    882 2HD2 LEU A  59      -0.946  15.753  -7.007  1.00  0.97           H  
ATOM    883 3HD2 LEU A  59      -0.644  14.688  -8.392  1.00  0.97           H  
ATOM    884  N   ILE A  60       1.840  10.963  -7.179  1.00  0.99           N  
ATOM    885  CA  ILE A  60       1.528   9.670  -7.777  1.00  0.99           C  
ATOM    886  C   ILE A  60       2.772   8.929  -8.234  1.00  0.99           C  
ATOM    887  O   ILE A  60       3.753   9.535  -8.683  1.00  0.99           O  
ATOM    888  CB  ILE A  60       0.552   9.846  -8.948  1.00  0.99           C  
ATOM    889  CG1 ILE A  60       0.048   8.495  -9.434  1.00  0.99           C  
ATOM    890  CG2 ILE A  60       1.258  10.558 -10.079  1.00  0.99           C  
ATOM    891  CD1 ILE A  60      -1.139   8.575 -10.309  1.00  0.99           C  
ATOM    892  H   ILE A  60       2.566  11.552  -7.587  1.00  0.99           H  
ATOM    893  HA  ILE A  60       1.040   9.049  -7.027  1.00  0.99           H  
ATOM    894  HB  ILE A  60      -0.296  10.433  -8.626  1.00  0.99           H  
ATOM    895 1HG1 ILE A  60       0.829   8.027 -10.008  1.00  0.99           H  
ATOM    896 2HG1 ILE A  60      -0.191   7.866  -8.579  1.00  0.99           H  
ATOM    897 1HG2 ILE A  60       0.575  10.697 -10.912  1.00  0.99           H  
ATOM    898 2HG2 ILE A  60       1.611  11.521  -9.723  1.00  0.99           H  
ATOM    899 3HG2 ILE A  60       2.103   9.955 -10.400  1.00  0.99           H  
ATOM    900 1HD1 ILE A  60      -1.426   7.588 -10.639  1.00  0.99           H  
ATOM    901 2HD1 ILE A  60      -1.945   9.012  -9.764  1.00  0.99           H  
ATOM    902 3HD1 ILE A  60      -0.908   9.171 -11.146  1.00  0.99           H  
ATOM    903  N   THR A  61       2.732   7.606  -8.108  1.00  1.00           N  
ATOM    904  CA  THR A  61       3.824   6.776  -8.575  1.00  1.00           C  
ATOM    905  C   THR A  61       3.688   6.481 -10.070  1.00  1.00           C  
ATOM    906  O   THR A  61       2.581   6.434 -10.617  1.00  1.00           O  
ATOM    907  CB  THR A  61       3.839   5.453  -7.797  1.00  1.00           C  
ATOM    908  OG1 THR A  61       2.622   4.749  -8.042  1.00  1.00           O  
ATOM    909  CG2 THR A  61       3.971   5.705  -6.312  1.00  1.00           C  
ATOM    910  H   THR A  61       1.914   7.174  -7.702  1.00  1.00           H  
ATOM    911  HA  THR A  61       4.765   7.301  -8.408  1.00  1.00           H  
ATOM    912  HB  THR A  61       4.653   4.858  -8.140  1.00  1.00           H  
ATOM    913  HG1 THR A  61       2.663   3.881  -7.615  1.00  1.00           H  
ATOM    914 1HG2 THR A  61       3.984   4.754  -5.783  1.00  1.00           H  
ATOM    915 2HG2 THR A  61       4.892   6.235  -6.123  1.00  1.00           H  
ATOM    916 3HG2 THR A  61       3.133   6.306  -5.960  1.00  1.00           H  
ATOM    917  N   LYS A  62       4.801   6.133 -10.699  1.00  0.99           N  
ATOM    918  CA  LYS A  62       4.816   5.796 -12.119  1.00  0.99           C  
ATOM    919  C   LYS A  62       4.016   4.536 -12.453  1.00  0.99           C  
ATOM    920  O   LYS A  62       3.570   4.362 -13.585  1.00  0.99           O  
ATOM    921  CB  LYS A  62       6.261   5.699 -12.592  1.00  0.99           C  
ATOM    922  CG  LYS A  62       6.950   7.061 -12.603  1.00  0.99           C  
ATOM    923  CD  LYS A  62       8.398   6.988 -13.027  1.00  0.99           C  
ATOM    924  CE  LYS A  62       9.018   8.388 -13.034  1.00  0.99           C  
ATOM    925  NZ  LYS A  62      10.457   8.358 -13.398  1.00  0.99           N  
ATOM    926  H   LYS A  62       5.673   6.159 -10.192  1.00  0.99           H  
ATOM    927  HA  LYS A  62       4.353   6.621 -12.661  1.00  0.99           H  
ATOM    928 1HB  LYS A  62       6.821   5.029 -11.950  1.00  0.99           H  
ATOM    929 2HB  LYS A  62       6.290   5.291 -13.602  1.00  0.99           H  
ATOM    930 1HG  LYS A  62       6.423   7.720 -13.295  1.00  0.99           H  
ATOM    931 2HG  LYS A  62       6.898   7.500 -11.606  1.00  0.99           H  
ATOM    932 1HD  LYS A  62       8.952   6.357 -12.329  1.00  0.99           H  
ATOM    933 2HD  LYS A  62       8.471   6.555 -14.025  1.00  0.99           H  
ATOM    934 1HE  LYS A  62       8.483   9.008 -13.753  1.00  0.99           H  
ATOM    935 2HE  LYS A  62       8.915   8.832 -12.039  1.00  0.99           H  
ATOM    936 1HZ  LYS A  62      10.822   9.302 -13.390  1.00  0.99           H  
ATOM    937 2HZ  LYS A  62      10.958   7.797 -12.723  1.00  0.99           H  
ATOM    938 3HZ  LYS A  62      10.568   7.961 -14.319  1.00  0.99           H  
ATOM    939  N   GLU A  63       3.818   3.668 -11.464  1.00  0.95           N  
ATOM    940  CA  GLU A  63       3.044   2.443 -11.644  1.00  0.95           C  
ATOM    941  C   GLU A  63       1.533   2.716 -11.734  1.00  0.95           C  
ATOM    942  O   GLU A  63       0.774   1.878 -12.227  1.00  0.95           O  
ATOM    943  CB  GLU A  63       3.337   1.448 -10.517  1.00  0.95           C  
ATOM    944  CG  GLU A  63       4.749   0.867 -10.547  1.00  0.95           C  
ATOM    945  CD  GLU A  63       5.016  -0.129  -9.436  1.00  0.95           C  
ATOM    946  OE1 GLU A  63       4.152  -0.324  -8.612  1.00  0.95           O  
ATOM    947  OE2 GLU A  63       6.083  -0.699  -9.421  1.00  0.95           O  
ATOM    948  H   GLU A  63       4.211   3.872 -10.558  1.00  0.95           H  
ATOM    949  HA  GLU A  63       3.353   1.984 -12.584  1.00  0.95           H  
ATOM    950 1HB  GLU A  63       3.200   1.946  -9.554  1.00  0.95           H  
ATOM    951 2HB  GLU A  63       2.628   0.623 -10.565  1.00  0.95           H  
ATOM    952 1HG  GLU A  63       4.900   0.371 -11.504  1.00  0.95           H  
ATOM    953 2HG  GLU A  63       5.459   1.679 -10.482  1.00  0.95           H  
ATOM    954  N   LEU A  64       1.091   3.865 -11.218  1.00  0.90           N  
ATOM    955  CA  LEU A  64      -0.318   4.244 -11.238  1.00  0.90           C  
ATOM    956  C   LEU A  64      -0.626   5.228 -12.351  1.00  0.90           C  
ATOM    957  O   LEU A  64      -1.730   5.237 -12.901  1.00  0.90           O  
ATOM    958  CB  LEU A  64      -0.742   4.854  -9.908  1.00  0.90           C  
ATOM    959  CG  LEU A  64      -0.716   3.965  -8.705  1.00  0.90           C  
ATOM    960  CD1 LEU A  64      -1.087   4.800  -7.474  1.00  0.90           C  
ATOM    961  CD2 LEU A  64      -1.708   2.830  -8.923  1.00  0.90           C  
ATOM    962  H   LEU A  64       1.754   4.535 -10.832  1.00  0.90           H  
ATOM    963  HA  LEU A  64      -0.910   3.345 -11.408  1.00  0.90           H  
ATOM    964 1HB  LEU A  64      -0.062   5.669  -9.700  1.00  0.90           H  
ATOM    965 2HB  LEU A  64      -1.749   5.255 -10.008  1.00  0.90           H  
ATOM    966  HG  LEU A  64       0.283   3.557  -8.560  1.00  0.90           H  
ATOM    967 1HD1 LEU A  64      -1.078   4.168  -6.586  1.00  0.90           H  
ATOM    968 2HD1 LEU A  64      -0.363   5.604  -7.353  1.00  0.90           H  
ATOM    969 3HD1 LEU A  64      -2.075   5.224  -7.602  1.00  0.90           H  
ATOM    970 1HD2 LEU A  64      -1.708   2.175  -8.052  1.00  0.90           H  
ATOM    971 2HD2 LEU A  64      -2.709   3.241  -9.068  1.00  0.90           H  
ATOM    972 3HD2 LEU A  64      -1.416   2.261  -9.807  1.00  0.90           H  
ATOM    973  N   PHE A  65       0.358   6.045 -12.718  1.00  0.83           N  
ATOM    974  CA  PHE A  65       0.129   7.119 -13.681  1.00  0.83           C  
ATOM    975  C   PHE A  65       0.126   6.666 -15.126  1.00  0.83           C  
ATOM    976  O   PHE A  65       1.044   6.964 -15.883  1.00  0.83           O  
ATOM    977  CB  PHE A  65       1.207   8.174 -13.533  1.00  0.83           C  
ATOM    978  CG  PHE A  65       0.924   9.490 -14.222  1.00  0.83           C  
ATOM    979  CD1 PHE A  65      -0.110  10.318 -13.814  1.00  0.83           C  
ATOM    980  CD2 PHE A  65       1.728   9.922 -15.254  1.00  0.83           C  
ATOM    981  CE1 PHE A  65      -0.317  11.520 -14.399  1.00  0.83           C  
ATOM    982  CE2 PHE A  65       1.516  11.142 -15.837  1.00  0.83           C  
ATOM    983  CZ  PHE A  65       0.497  11.940 -15.394  1.00  0.83           C  
ATOM    984  H   PHE A  65       1.259   5.982 -12.248  1.00  0.83           H  
ATOM    985  HA  PHE A  65      -0.831   7.570 -13.450  1.00  0.83           H  
ATOM    986 1HB  PHE A  65       1.373   8.370 -12.475  1.00  0.83           H  
ATOM    987 2HB  PHE A  65       2.142   7.778 -13.930  1.00  0.83           H  
ATOM    988  HD1 PHE A  65      -0.759  10.010 -13.027  1.00  0.83           H  
ATOM    989  HD2 PHE A  65       2.556   9.292 -15.596  1.00  0.83           H  
ATOM    990  HE1 PHE A  65      -1.129  12.154 -14.065  1.00  0.83           H  
ATOM    991  HE2 PHE A  65       2.174  11.477 -16.642  1.00  0.83           H  
ATOM    992  HZ  PHE A  65       0.333  12.903 -15.835  1.00  0.83           H  
ATOM    993  N   THR A  66      -0.925   5.953 -15.501  1.00  0.76           N  
ATOM    994  CA  THR A  66      -1.083   5.445 -16.856  1.00  0.76           C  
ATOM    995  C   THR A  66      -1.793   6.488 -17.710  1.00  0.76           C  
ATOM    996  O   THR A  66      -2.321   7.467 -17.186  1.00  0.76           O  
ATOM    997  CB  THR A  66      -1.881   4.134 -16.859  1.00  0.76           C  
ATOM    998  OG1 THR A  66      -3.226   4.383 -16.423  1.00  0.76           O  
ATOM    999  CG2 THR A  66      -1.222   3.143 -15.899  1.00  0.76           C  
ATOM   1000  H   THR A  66      -1.614   5.746 -14.777  1.00  0.76           H  
ATOM   1001  HA  THR A  66      -0.098   5.262 -17.284  1.00  0.76           H  
ATOM   1002  HB  THR A  66      -1.901   3.716 -17.865  1.00  0.76           H  
ATOM   1003  HG1 THR A  66      -3.689   4.908 -17.105  1.00  0.76           H  
ATOM   1004 1HG2 THR A  66      -1.784   2.210 -15.893  1.00  0.76           H  
ATOM   1005 2HG2 THR A  66      -0.199   2.949 -16.221  1.00  0.76           H  
ATOM   1006 3HG2 THR A  66      -1.208   3.562 -14.894  1.00  0.76           H  
ATOM   1007  N   ALA A  67      -1.829   6.296 -19.022  1.00  0.70           N  
ATOM   1008  CA  ALA A  67      -2.565   7.253 -19.840  1.00  0.70           C  
ATOM   1009  C   ALA A  67      -4.028   7.183 -19.429  1.00  0.70           C  
ATOM   1010  O   ALA A  67      -4.512   6.108 -19.056  1.00  0.70           O  
ATOM   1011  CB  ALA A  67      -2.387   6.981 -21.321  1.00  0.70           C  
ATOM   1012  H   ALA A  67      -1.377   5.499 -19.443  1.00  0.70           H  
ATOM   1013  HA  ALA A  67      -2.197   8.255 -19.620  1.00  0.70           H  
ATOM   1014 1HB  ALA A  67      -2.950   7.723 -21.889  1.00  0.70           H  
ATOM   1015 2HB  ALA A  67      -1.337   7.049 -21.583  1.00  0.70           H  
ATOM   1016 3HB  ALA A  67      -2.756   5.987 -21.555  1.00  0.70           H  
ATOM   1017  N   GLY A  68      -4.728   8.310 -19.494  1.00  0.65           N  
ATOM   1018  CA  GLY A  68      -6.137   8.329 -19.119  1.00  0.65           C  
ATOM   1019  C   GLY A  68      -6.579   9.652 -18.509  1.00  0.65           C  
ATOM   1020  O   GLY A  68      -5.894  10.670 -18.611  1.00  0.65           O  
ATOM   1021  H   GLY A  68      -4.266   9.148 -19.842  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68      -6.741   8.118 -20.001  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68      -6.328   7.526 -18.408  1.00  0.65           H  
ATOM   1024  N   VAL A  69      -7.755   9.640 -17.899  1.00  0.62           N  
ATOM   1025  CA  VAL A  69      -8.323  10.855 -17.328  1.00  0.62           C  
ATOM   1026  C   VAL A  69      -8.164  10.907 -15.816  1.00  0.62           C  
ATOM   1027  O   VAL A  69      -8.435   9.924 -15.116  1.00  0.62           O  
ATOM   1028  CB  VAL A  69      -9.799  10.983 -17.709  1.00  0.62           C  
ATOM   1029  CG1 VAL A  69     -10.388  12.200 -17.061  1.00  0.62           C  
ATOM   1030  CG2 VAL A  69      -9.914  11.068 -19.212  1.00  0.62           C  
ATOM   1031  H   VAL A  69      -8.272   8.773 -17.833  1.00  0.62           H  
ATOM   1032  HA  VAL A  69      -7.800  11.711 -17.749  1.00  0.62           H  
ATOM   1033  HB  VAL A  69     -10.347  10.116 -17.343  1.00  0.62           H  
ATOM   1034 1HG1 VAL A  69     -11.443  12.284 -17.320  1.00  0.62           H  
ATOM   1035 2HG1 VAL A  69     -10.280  12.099 -16.005  1.00  0.62           H  
ATOM   1036 3HG1 VAL A  69      -9.854  13.090 -17.400  1.00  0.62           H  
ATOM   1037 1HG2 VAL A  69     -10.963  11.158 -19.490  1.00  0.62           H  
ATOM   1038 2HG2 VAL A  69      -9.369  11.940 -19.556  1.00  0.62           H  
ATOM   1039 3HG2 VAL A  69      -9.494  10.174 -19.665  1.00  0.62           H  
ATOM   1040  N   TYR A  70      -7.663  12.048 -15.347  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      -7.386  12.299 -13.940  1.00  0.60           C  
ATOM   1042  C   TYR A  70      -8.115  13.508 -13.389  1.00  0.60           C  
ATOM   1043  O   TYR A  70      -8.442  14.459 -14.108  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      -5.894  12.473 -13.716  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      -5.098  11.236 -13.955  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      -4.717  10.912 -15.236  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      -4.736  10.420 -12.888  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      -3.987   9.779 -15.463  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      -4.001   9.292 -13.116  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      -3.632   8.973 -14.398  1.00  0.60           C  
ATOM   1051  OH  TYR A  70      -2.923   7.858 -14.627  1.00  0.60           O  
ATOM   1052  H   TYR A  70      -7.477  12.794 -16.018  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      -7.716  11.438 -13.369  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      -5.539  13.226 -14.397  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      -5.710  12.821 -12.701  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      -5.009  11.549 -16.067  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      -5.042  10.671 -11.877  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      -3.691   9.511 -16.479  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      -3.714   8.643 -12.289  1.00  0.60           H  
ATOM   1060  HH  TYR A  70      -2.737   7.787 -15.582  1.00  0.60           H  
ATOM   1061  N   LYS A  71      -8.360  13.461 -12.087  1.00  0.59           N  
ATOM   1062  CA  LYS A  71      -8.984  14.567 -11.394  1.00  0.59           C  
ATOM   1063  C   LYS A  71      -8.296  14.929 -10.097  1.00  0.59           C  
ATOM   1064  O   LYS A  71      -8.001  14.076  -9.257  1.00  0.59           O  
ATOM   1065  CB  LYS A  71     -10.450  14.273 -11.112  1.00  0.59           C  
ATOM   1066  CG  LYS A  71     -11.159  15.349 -10.357  1.00  0.59           C  
ATOM   1067  CD  LYS A  71     -12.651  15.096 -10.273  1.00  0.59           C  
ATOM   1068  CE  LYS A  71     -13.012  13.992  -9.275  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71     -14.475  14.028  -8.923  1.00  0.59           N  
ATOM   1070  H   LYS A  71      -8.091  12.627 -11.569  1.00  0.59           H  
ATOM   1071  HA  LYS A  71      -8.934  15.434 -12.041  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71     -10.968  14.164 -12.046  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71     -10.547  13.348 -10.568  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71     -10.763  15.400  -9.339  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71     -10.983  16.315 -10.837  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71     -13.146  16.002 -10.011  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71     -13.009  14.792 -11.256  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71     -12.781  13.024  -9.722  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71     -12.424  14.113  -8.365  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71     -14.689  13.294  -8.271  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71     -14.672  14.954  -8.480  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71     -15.040  13.924  -9.749  1.00  0.59           H  
ATOM   1083  N   LEU A  72      -8.073  16.218  -9.928  1.00  0.58           N  
ATOM   1084  CA  LEU A  72      -7.492  16.764  -8.716  1.00  0.58           C  
ATOM   1085  C   LEU A  72      -8.539  17.570  -7.975  1.00  0.58           C  
ATOM   1086  O   LEU A  72      -9.056  18.556  -8.500  1.00  0.58           O  
ATOM   1087  CB  LEU A  72      -6.313  17.646  -9.087  1.00  0.58           C  
ATOM   1088  CG  LEU A  72      -5.147  16.975  -9.757  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72      -4.272  18.016 -10.310  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72      -4.384  16.219  -8.769  1.00  0.58           C  
ATOM   1091  H   LEU A  72      -8.330  16.850 -10.688  1.00  0.58           H  
ATOM   1092  HA  LEU A  72      -7.158  15.949  -8.073  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72      -6.664  18.420  -9.754  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72      -5.945  18.117  -8.194  1.00  0.58           H  
ATOM   1095  HG  LEU A  72      -5.488  16.306 -10.527  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72      -3.402  17.561 -10.787  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72      -4.831  18.579 -11.038  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72      -3.958  18.673  -9.521  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72      -3.531  15.763  -9.258  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72      -4.040  16.892  -8.017  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72      -5.018  15.457  -8.317  1.00  0.58           H  
ATOM   1102  N   HIS A  73      -8.867  17.129  -6.770  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      -9.895  17.741  -5.935  1.00  0.58           C  
ATOM   1104  C   HIS A  73      -9.252  18.427  -4.745  1.00  0.58           C  
ATOM   1105  O   HIS A  73      -8.594  17.778  -3.927  1.00  0.58           O  
ATOM   1106  CB  HIS A  73     -10.866  16.651  -5.468  1.00  0.58           C  
ATOM   1107  CG  HIS A  73     -12.001  17.055  -4.554  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73     -13.321  17.097  -4.967  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73     -12.007  17.414  -3.245  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73     -14.085  17.453  -3.951  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73     -13.314  17.650  -2.894  1.00  0.58           N  
ATOM   1112  H   HIS A  73      -8.398  16.295  -6.414  1.00  0.58           H  
ATOM   1113  HA  HIS A  73     -10.448  18.490  -6.501  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73     -11.317  16.189  -6.352  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73     -10.302  15.884  -4.979  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73     -13.690  16.882  -5.900  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73     -11.213  17.523  -2.501  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73     -15.163  17.535  -4.078  1.00  0.58           H  
ATOM   1119  N   PHE A  74      -9.426  19.742  -4.666  1.00  0.59           N  
ATOM   1120  CA  PHE A  74      -8.812  20.553  -3.628  1.00  0.59           C  
ATOM   1121  C   PHE A  74      -9.865  21.046  -2.641  1.00  0.59           C  
ATOM   1122  O   PHE A  74     -10.830  21.727  -3.020  1.00  0.59           O  
ATOM   1123  CB  PHE A  74      -8.137  21.755  -4.268  1.00  0.59           C  
ATOM   1124  CG  PHE A  74      -7.017  21.410  -5.217  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74      -7.320  21.095  -6.534  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74      -5.688  21.424  -4.831  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74      -6.335  20.807  -7.436  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74      -4.681  21.137  -5.754  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74      -5.012  20.830  -7.061  1.00  0.59           C  
ATOM   1130  H   PHE A  74      -9.986  20.202  -5.383  1.00  0.59           H  
ATOM   1131  HA  PHE A  74      -8.074  19.954  -3.097  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74      -8.880  22.328  -4.821  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74      -7.739  22.403  -3.490  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74      -8.366  21.079  -6.853  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74      -5.436  21.667  -3.799  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74      -6.612  20.558  -8.451  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74      -3.635  21.150  -5.450  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74      -4.232  20.603  -7.787  1.00  0.59           H  
ATOM   1139  N   GLU A  75      -9.684  20.741  -1.359  1.00  0.60           N  
ATOM   1140  CA  GLU A  75     -10.692  21.103  -0.366  1.00  0.60           C  
ATOM   1141  C   GLU A  75     -10.544  22.542   0.098  1.00  0.60           C  
ATOM   1142  O   GLU A  75     -10.090  22.832   1.215  1.00  0.60           O  
ATOM   1143  CB  GLU A  75     -10.638  20.177   0.838  1.00  0.60           C  
ATOM   1144  CG  GLU A  75     -10.942  18.689   0.534  1.00  0.60           C  
ATOM   1145  CD  GLU A  75     -10.994  17.818   1.789  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75     -10.692  18.317   2.845  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75     -11.306  16.646   1.682  1.00  0.60           O  
ATOM   1148  H   GLU A  75      -8.855  20.211  -1.085  1.00  0.60           H  
ATOM   1149  HA  GLU A  75     -11.676  21.000  -0.826  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75      -9.664  20.257   1.298  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75     -11.368  20.511   1.573  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75     -11.896  18.621   0.010  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75     -10.164  18.307  -0.134  1.00  0.60           H  
ATOM   1154  N   THR A  76     -10.960  23.441  -0.775  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -10.828  24.858  -0.526  1.00  0.60           C  
ATOM   1156  C   THR A  76     -11.678  25.327   0.654  1.00  0.60           C  
ATOM   1157  O   THR A  76     -11.257  26.217   1.394  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -11.119  25.645  -1.822  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -12.415  25.313  -2.346  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -10.053  25.278  -2.877  1.00  0.60           C  
ATOM   1161  H   THR A  76     -11.314  23.092  -1.662  1.00  0.60           H  
ATOM   1162  HA  THR A  76      -9.786  25.054  -0.273  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -11.076  26.714  -1.619  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -13.142  25.806  -1.908  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -10.235  25.834  -3.791  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      -9.065  25.524  -2.497  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -10.102  24.212  -3.087  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -12.819  24.678   0.927  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -13.586  25.074   2.103  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -12.803  24.876   3.377  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -12.886  25.701   4.284  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -14.845  24.260   2.248  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -13.190  23.955   0.311  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -13.834  26.130   2.006  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -15.391  24.589   3.128  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -15.438  24.386   1.403  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -14.586  23.208   2.353  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -12.040  23.779   3.454  1.00  0.62           N  
ATOM   1179  CA  GLN A  78     -11.318  23.473   4.676  1.00  0.62           C  
ATOM   1180  C   GLN A  78     -10.145  24.409   4.812  1.00  0.62           C  
ATOM   1181  O   GLN A  78      -9.819  24.877   5.908  1.00  0.62           O  
ATOM   1182  CB  GLN A  78     -10.850  22.022   4.667  1.00  0.62           C  
ATOM   1183  CG  GLN A  78     -11.985  21.015   4.688  1.00  0.62           C  
ATOM   1184  CD  GLN A  78     -12.858  21.136   5.924  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78     -12.363  21.226   7.052  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78     -14.173  21.133   5.720  1.00  0.62           N  
ATOM   1187  H   GLN A  78     -11.970  23.153   2.659  1.00  0.62           H  
ATOM   1188  HA  GLN A  78     -11.983  23.623   5.523  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78     -10.257  21.837   3.766  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78     -10.209  21.836   5.525  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78     -12.607  21.178   3.808  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78     -11.560  20.007   4.656  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78     -14.801  21.207   6.497  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78     -14.533  21.053   4.792  1.00  0.62           H  
ATOM   1195  N   TYR A  79      -9.534  24.731   3.681  1.00  0.63           N  
ATOM   1196  CA  TYR A  79      -8.435  25.671   3.709  1.00  0.63           C  
ATOM   1197  C   TYR A  79      -8.900  27.005   4.267  1.00  0.63           C  
ATOM   1198  O   TYR A  79      -8.340  27.532   5.234  1.00  0.63           O  
ATOM   1199  CB  TYR A  79      -7.842  25.844   2.323  1.00  0.63           C  
ATOM   1200  CG  TYR A  79      -6.807  26.941   2.283  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79      -5.547  26.736   2.821  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79      -7.123  28.158   1.702  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79      -4.624  27.746   2.797  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79      -6.198  29.157   1.677  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79      -4.943  28.951   2.234  1.00  0.63           C  
ATOM   1206  OH  TYR A  79      -4.004  29.953   2.254  1.00  0.63           O  
ATOM   1207  H   TYR A  79      -9.831  24.303   2.803  1.00  0.63           H  
ATOM   1208  HA  TYR A  79      -7.661  25.281   4.370  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79      -7.395  24.910   2.013  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79      -8.628  26.089   1.615  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79      -5.288  25.774   3.277  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79      -8.112  28.321   1.275  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79      -3.641  27.599   3.230  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79      -6.463  30.107   1.231  1.00  0.63           H  
ATOM   1215  HH  TYR A  79      -3.186  29.620   2.645  1.00  0.63           H  
ATOM   1216  N   TRP A  80      -9.979  27.533   3.710  1.00  0.64           N  
ATOM   1217  CA  TRP A  80     -10.456  28.818   4.172  1.00  0.64           C  
ATOM   1218  C   TRP A  80     -10.992  28.731   5.595  1.00  0.64           C  
ATOM   1219  O   TRP A  80     -10.768  29.638   6.405  1.00  0.64           O  
ATOM   1220  CB  TRP A  80     -11.492  29.345   3.199  1.00  0.64           C  
ATOM   1221  CG  TRP A  80     -10.840  29.834   1.932  1.00  0.64           C  
ATOM   1222  CD1 TRP A  80     -10.920  29.289   0.686  1.00  0.64           C  
ATOM   1223  CD2 TRP A  80      -9.982  30.981   1.804  1.00  0.64           C  
ATOM   1224  NE1 TRP A  80     -10.185  30.015  -0.191  1.00  0.64           N  
ATOM   1225  CE2 TRP A  80      -9.594  31.053   0.480  1.00  0.64           C  
ATOM   1226  CE3 TRP A  80      -9.517  31.931   2.694  1.00  0.64           C  
ATOM   1227  CZ2 TRP A  80      -8.757  32.042   0.028  1.00  0.64           C  
ATOM   1228  CZ3 TRP A  80      -8.688  32.927   2.235  1.00  0.64           C  
ATOM   1229  CH2 TRP A  80      -8.320  32.977   0.937  1.00  0.64           C  
ATOM   1230  H   TRP A  80     -10.445  27.054   2.936  1.00  0.64           H  
ATOM   1231  HA  TRP A  80      -9.614  29.509   4.170  1.00  0.64           H  
ATOM   1232 1HB  TRP A  80     -12.190  28.540   2.944  1.00  0.64           H  
ATOM   1233 2HB  TRP A  80     -12.067  30.150   3.650  1.00  0.64           H  
ATOM   1234  HD1 TRP A  80     -11.486  28.407   0.423  1.00  0.64           H  
ATOM   1235  HE1 TRP A  80     -10.104  29.808  -1.178  1.00  0.64           H  
ATOM   1236  HE3 TRP A  80      -9.794  31.894   3.732  1.00  0.64           H  
ATOM   1237  HZ2 TRP A  80      -8.444  32.101  -0.995  1.00  0.64           H  
ATOM   1238  HZ3 TRP A  80      -8.333  33.672   2.951  1.00  0.64           H  
ATOM   1239  HH2 TRP A  80      -7.663  33.768   0.610  1.00  0.64           H  
ATOM   1240  N   ALA A  81     -11.627  27.611   5.949  1.00  0.65           N  
ATOM   1241  CA  ALA A  81     -12.138  27.448   7.300  1.00  0.65           C  
ATOM   1242  C   ALA A  81     -11.005  27.536   8.321  1.00  0.65           C  
ATOM   1243  O   ALA A  81     -11.166  28.141   9.385  1.00  0.65           O  
ATOM   1244  CB  ALA A  81     -12.848  26.112   7.434  1.00  0.65           C  
ATOM   1245  H   ALA A  81     -11.808  26.874   5.272  1.00  0.65           H  
ATOM   1246  HA  ALA A  81     -12.844  28.256   7.495  1.00  0.65           H  
ATOM   1247 1HB  ALA A  81     -13.244  26.010   8.441  1.00  0.65           H  
ATOM   1248 2HB  ALA A  81     -13.664  26.063   6.715  1.00  0.65           H  
ATOM   1249 3HB  ALA A  81     -12.143  25.310   7.238  1.00  0.65           H  
ATOM   1250  N   SER A  82      -9.822  27.003   7.978  1.00  0.66           N  
ATOM   1251  CA  SER A  82      -8.679  27.008   8.892  1.00  0.66           C  
ATOM   1252  C   SER A  82      -8.133  28.420   9.123  1.00  0.66           C  
ATOM   1253  O   SER A  82      -7.353  28.647  10.050  1.00  0.66           O  
ATOM   1254  CB  SER A  82      -7.554  26.108   8.386  1.00  0.66           C  
ATOM   1255  OG  SER A  82      -6.862  26.658   7.286  1.00  0.66           O  
ATOM   1256  H   SER A  82      -9.731  26.516   7.083  1.00  0.66           H  
ATOM   1257  HA  SER A  82      -9.015  26.617   9.851  1.00  0.66           H  
ATOM   1258 1HB  SER A  82      -6.855  25.911   9.195  1.00  0.66           H  
ATOM   1259 2HB  SER A  82      -7.985  25.152   8.089  1.00  0.66           H  
ATOM   1260  HG  SER A  82      -7.529  26.944   6.629  1.00  0.66           H  
ATOM   1261  N   LEU A  83      -8.523  29.364   8.262  1.00  0.66           N  
ATOM   1262  CA  LEU A  83      -8.104  30.747   8.359  1.00  0.66           C  
ATOM   1263  C   LEU A  83      -9.188  31.590   9.036  1.00  0.66           C  
ATOM   1264  O   LEU A  83      -9.034  32.804   9.184  1.00  0.66           O  
ATOM   1265  CB  LEU A  83      -7.804  31.294   6.951  1.00  0.66           C  
ATOM   1266  CG  LEU A  83      -6.663  30.581   6.184  1.00  0.66           C  
ATOM   1267  CD1 LEU A  83      -6.543  31.163   4.790  1.00  0.66           C  
ATOM   1268  CD2 LEU A  83      -5.368  30.752   6.946  1.00  0.66           C  
ATOM   1269  H   LEU A  83      -9.178  29.132   7.521  1.00  0.66           H  
ATOM   1270  HA  LEU A  83      -7.198  30.796   8.960  1.00  0.66           H  
ATOM   1271 1HB  LEU A  83      -8.708  31.205   6.349  1.00  0.66           H  
ATOM   1272 2HB  LEU A  83      -7.551  32.350   7.032  1.00  0.66           H  
ATOM   1273  HG  LEU A  83      -6.888  29.516   6.089  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  83      -5.747  30.666   4.265  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  83      -7.469  31.008   4.267  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  83      -6.327  32.225   4.851  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  83      -4.565  30.247   6.410  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  83      -5.135  31.814   7.037  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  83      -5.476  30.313   7.941  1.00  0.66           H  
ATOM   1280  N   GLY A  84     -10.303  30.948   9.422  1.00  0.66           N  
ATOM   1281  CA  GLY A  84     -11.439  31.644  10.015  1.00  0.66           C  
ATOM   1282  C   GLY A  84     -12.278  32.364   8.955  1.00  0.66           C  
ATOM   1283  O   GLY A  84     -13.017  33.298   9.269  1.00  0.66           O  
ATOM   1284  H   GLY A  84     -10.385  29.940   9.310  1.00  0.66           H  
ATOM   1285 1HA  GLY A  84     -12.062  30.920  10.540  1.00  0.66           H  
ATOM   1286 2HA  GLY A  84     -11.083  32.360  10.753  1.00  0.66           H  
ATOM   1287  N   ASP A  85     -12.126  31.956   7.694  1.00  0.65           N  
ATOM   1288  CA  ASP A  85     -12.801  32.592   6.575  1.00  0.65           C  
ATOM   1289  C   ASP A  85     -13.892  31.689   5.973  1.00  0.65           C  
ATOM   1290  O   ASP A  85     -14.128  30.576   6.451  1.00  0.65           O  
ATOM   1291  CB  ASP A  85     -11.720  32.938   5.548  1.00  0.65           C  
ATOM   1292  CG  ASP A  85     -11.974  34.137   4.664  1.00  0.65           C  
ATOM   1293  OD1 ASP A  85     -13.075  34.376   4.272  1.00  0.65           O  
ATOM   1294  OD2 ASP A  85     -11.042  34.838   4.371  1.00  0.65           O  
ATOM   1295  H   ASP A  85     -11.525  31.162   7.486  1.00  0.65           H  
ATOM   1296  HA  ASP A  85     -13.269  33.511   6.926  1.00  0.65           H  
ATOM   1297 1HB  ASP A  85     -10.769  33.081   6.067  1.00  0.65           H  
ATOM   1298 2HB  ASP A  85     -11.604  32.077   4.914  1.00  0.65           H  
ATOM   1299  N   THR A  86     -14.566  32.188   4.933  1.00  0.64           N  
ATOM   1300  CA  THR A  86     -15.627  31.439   4.247  1.00  0.64           C  
ATOM   1301  C   THR A  86     -15.443  31.430   2.727  1.00  0.64           C  
ATOM   1302  O   THR A  86     -15.300  32.482   2.107  1.00  0.64           O  
ATOM   1303  CB  THR A  86     -17.022  32.014   4.593  1.00  0.64           C  
ATOM   1304  OG1 THR A  86     -17.239  31.926   6.012  1.00  0.64           O  
ATOM   1305  CG2 THR A  86     -18.120  31.250   3.862  1.00  0.64           C  
ATOM   1306  H   THR A  86     -14.293  33.115   4.602  1.00  0.64           H  
ATOM   1307  HA  THR A  86     -15.592  30.405   4.589  1.00  0.64           H  
ATOM   1308  HB  THR A  86     -17.063  33.061   4.295  1.00  0.64           H  
ATOM   1309  HG1 THR A  86     -17.056  31.027   6.310  1.00  0.64           H  
ATOM   1310 1HG2 THR A  86     -19.090  31.673   4.120  1.00  0.64           H  
ATOM   1311 2HG2 THR A  86     -17.971  31.328   2.784  1.00  0.64           H  
ATOM   1312 3HG2 THR A  86     -18.092  30.202   4.155  1.00  0.64           H  
ATOM   1313  N   SER A  87     -15.495  30.244   2.129  1.00  0.64           N  
ATOM   1314  CA  SER A  87     -15.355  30.124   0.679  1.00  0.64           C  
ATOM   1315  C   SER A  87     -16.699  30.072  -0.033  1.00  0.64           C  
ATOM   1316  O   SER A  87     -17.648  29.458   0.458  1.00  0.64           O  
ATOM   1317  CB  SER A  87     -14.597  28.873   0.308  1.00  0.64           C  
ATOM   1318  OG  SER A  87     -14.504  28.753  -1.089  1.00  0.64           O  
ATOM   1319  H   SER A  87     -15.624  29.414   2.691  1.00  0.64           H  
ATOM   1320  HA  SER A  87     -14.806  30.993   0.309  1.00  0.64           H  
ATOM   1321 1HB  SER A  87     -13.629  28.887   0.750  1.00  0.64           H  
ATOM   1322 2HB  SER A  87     -15.122  28.007   0.705  1.00  0.64           H  
ATOM   1323  HG  SER A  87     -14.372  27.799  -1.287  1.00  0.64           H  
ATOM   1324  N   PHE A  88     -16.732  30.611  -1.250  1.00  0.63           N  
ATOM   1325  CA  PHE A  88     -17.904  30.500  -2.124  1.00  0.63           C  
ATOM   1326  C   PHE A  88     -17.785  29.291  -3.063  1.00  0.63           C  
ATOM   1327  O   PHE A  88     -18.659  29.032  -3.892  1.00  0.63           O  
ATOM   1328  CB  PHE A  88     -18.066  31.775  -2.940  1.00  0.63           C  
ATOM   1329  CG  PHE A  88     -18.474  32.971  -2.107  1.00  0.63           C  
ATOM   1330  CD1 PHE A  88     -17.562  33.949  -1.744  1.00  0.63           C  
ATOM   1331  CD2 PHE A  88     -19.786  33.115  -1.690  1.00  0.63           C  
ATOM   1332  CE1 PHE A  88     -17.939  35.034  -0.993  1.00  0.63           C  
ATOM   1333  CE2 PHE A  88     -20.174  34.203  -0.934  1.00  0.63           C  
ATOM   1334  CZ  PHE A  88     -19.248  35.166  -0.585  1.00  0.63           C  
ATOM   1335  H   PHE A  88     -15.916  31.146  -1.557  1.00  0.63           H  
ATOM   1336  HA  PHE A  88     -18.789  30.367  -1.502  1.00  0.63           H  
ATOM   1337 1HB  PHE A  88     -17.127  32.004  -3.438  1.00  0.63           H  
ATOM   1338 2HB  PHE A  88     -18.816  31.620  -3.713  1.00  0.63           H  
ATOM   1339  HD1 PHE A  88     -16.544  33.857  -2.051  1.00  0.63           H  
ATOM   1340  HD2 PHE A  88     -20.516  32.353  -1.966  1.00  0.63           H  
ATOM   1341  HE1 PHE A  88     -17.201  35.786  -0.721  1.00  0.63           H  
ATOM   1342  HE2 PHE A  88     -21.211  34.301  -0.615  1.00  0.63           H  
ATOM   1343  HZ  PHE A  88     -19.552  36.026   0.009  1.00  0.63           H  
ATOM   1344  N   TYR A  89     -16.690  28.564  -2.893  1.00  0.63           N  
ATOM   1345  CA  TYR A  89     -16.309  27.359  -3.609  1.00  0.63           C  
ATOM   1346  C   TYR A  89     -15.934  26.272  -2.604  1.00  0.63           C  
ATOM   1347  O   TYR A  89     -14.817  26.302  -2.066  1.00  0.63           O  
ATOM   1348  CB  TYR A  89     -15.182  27.610  -4.599  1.00  0.63           C  
ATOM   1349  CG  TYR A  89     -15.610  28.543  -5.678  1.00  0.63           C  
ATOM   1350  CD1 TYR A  89     -15.262  29.875  -5.658  1.00  0.63           C  
ATOM   1351  CD2 TYR A  89     -16.400  28.047  -6.700  1.00  0.63           C  
ATOM   1352  CE1 TYR A  89     -15.708  30.695  -6.666  1.00  0.63           C  
ATOM   1353  CE2 TYR A  89     -16.838  28.879  -7.702  1.00  0.63           C  
ATOM   1354  CZ  TYR A  89     -16.490  30.199  -7.685  1.00  0.63           C  
ATOM   1355  OH  TYR A  89     -16.923  31.043  -8.683  1.00  0.63           O  
ATOM   1356  H   TYR A  89     -16.043  28.870  -2.182  1.00  0.63           H  
ATOM   1357  HA  TYR A  89     -17.153  27.030  -4.205  1.00  0.63           H  
ATOM   1358 1HB  TYR A  89     -14.320  28.041  -4.086  1.00  0.63           H  
ATOM   1359 2HB  TYR A  89     -14.867  26.666  -5.055  1.00  0.63           H  
ATOM   1360  HD1 TYR A  89     -14.646  30.277  -4.851  1.00  0.63           H  
ATOM   1361  HD2 TYR A  89     -16.679  26.993  -6.706  1.00  0.63           H  
ATOM   1362  HE1 TYR A  89     -15.454  31.725  -6.669  1.00  0.63           H  
ATOM   1363  HE2 TYR A  89     -17.461  28.487  -8.505  1.00  0.63           H  
ATOM   1364  HH  TYR A  89     -16.648  31.944  -8.482  1.00  0.63           H  
ATOM   1365  N   PRO A  90     -16.890  25.418  -2.179  1.00  0.63           N  
ATOM   1366  CA  PRO A  90     -16.702  24.357  -1.203  1.00  0.63           C  
ATOM   1367  C   PRO A  90     -15.460  23.520  -1.520  1.00  0.63           C  
ATOM   1368  O   PRO A  90     -14.761  23.034  -0.623  1.00  0.63           O  
ATOM   1369  CB  PRO A  90     -17.989  23.547  -1.359  1.00  0.63           C  
ATOM   1370  CG  PRO A  90     -19.014  24.572  -1.779  1.00  0.63           C  
ATOM   1371  CD  PRO A  90     -18.267  25.500  -2.709  1.00  0.63           C  
ATOM   1372  HA  PRO A  90     -16.656  24.820  -0.217  1.00  0.63           H  
ATOM   1373 1HB  PRO A  90     -17.851  22.771  -2.114  1.00  0.63           H  
ATOM   1374 2HB  PRO A  90     -18.236  23.042  -0.416  1.00  0.63           H  
ATOM   1375 1HG  PRO A  90     -19.867  24.078  -2.267  1.00  0.63           H  
ATOM   1376 2HG  PRO A  90     -19.409  25.096  -0.896  1.00  0.63           H  
ATOM   1377 1HD  PRO A  90     -18.316  25.124  -3.744  1.00  0.63           H  
ATOM   1378 2HD  PRO A  90     -18.679  26.516  -2.605  1.00  0.63           H  
ATOM   1379  N   TYR A  91     -15.197  23.364  -2.812  1.00  0.63           N  
ATOM   1380  CA  TYR A  91     -14.047  22.643  -3.314  1.00  0.63           C  
ATOM   1381  C   TYR A  91     -13.812  23.034  -4.762  1.00  0.63           C  
ATOM   1382  O   TYR A  91     -14.728  23.510  -5.443  1.00  0.63           O  
ATOM   1383  CB  TYR A  91     -14.236  21.136  -3.197  1.00  0.63           C  
ATOM   1384  CG  TYR A  91     -15.443  20.645  -3.917  1.00  0.63           C  
ATOM   1385  CD1 TYR A  91     -15.354  20.349  -5.250  1.00  0.63           C  
ATOM   1386  CD2 TYR A  91     -16.634  20.466  -3.240  1.00  0.63           C  
ATOM   1387  CE1 TYR A  91     -16.454  19.876  -5.933  1.00  0.63           C  
ATOM   1388  CE2 TYR A  91     -17.743  19.996  -3.911  1.00  0.63           C  
ATOM   1389  CZ  TYR A  91     -17.655  19.700  -5.257  1.00  0.63           C  
ATOM   1390  OH  TYR A  91     -18.755  19.227  -5.934  1.00  0.63           O  
ATOM   1391  H   TYR A  91     -15.819  23.770  -3.492  1.00  0.63           H  
ATOM   1392  HA  TYR A  91     -13.166  22.931  -2.744  1.00  0.63           H  
ATOM   1393 1HB  TYR A  91     -13.360  20.628  -3.612  1.00  0.63           H  
ATOM   1394 2HB  TYR A  91     -14.313  20.848  -2.150  1.00  0.63           H  
ATOM   1395  HD1 TYR A  91     -14.405  20.492  -5.757  1.00  0.63           H  
ATOM   1396  HD2 TYR A  91     -16.694  20.694  -2.176  1.00  0.63           H  
ATOM   1397  HE1 TYR A  91     -16.379  19.641  -6.996  1.00  0.63           H  
ATOM   1398  HE2 TYR A  91     -18.685  19.855  -3.380  1.00  0.63           H  
ATOM   1399  HH  TYR A  91     -18.507  19.029  -6.843  1.00  0.63           H  
ATOM   1400  N   VAL A  92     -12.603  22.782  -5.241  1.00  0.63           N  
ATOM   1401  CA  VAL A  92     -12.276  22.994  -6.640  1.00  0.63           C  
ATOM   1402  C   VAL A  92     -11.767  21.727  -7.290  1.00  0.63           C  
ATOM   1403  O   VAL A  92     -10.900  21.044  -6.741  1.00  0.63           O  
ATOM   1404  CB  VAL A  92     -11.228  24.112  -6.802  1.00  0.63           C  
ATOM   1405  CG1 VAL A  92     -10.842  24.242  -8.263  1.00  0.63           C  
ATOM   1406  CG2 VAL A  92     -11.806  25.443  -6.302  1.00  0.63           C  
ATOM   1407  H   VAL A  92     -11.900  22.416  -4.600  1.00  0.63           H  
ATOM   1408  HA  VAL A  92     -13.181  23.305  -7.164  1.00  0.63           H  
ATOM   1409  HB  VAL A  92     -10.332  23.863  -6.233  1.00  0.63           H  
ATOM   1410 1HG1 VAL A  92     -10.124  25.026  -8.377  1.00  0.63           H  
ATOM   1411 2HG1 VAL A  92     -10.412  23.309  -8.625  1.00  0.63           H  
ATOM   1412 3HG1 VAL A  92     -11.728  24.479  -8.842  1.00  0.63           H  
ATOM   1413 1HG2 VAL A  92     -11.063  26.231  -6.422  1.00  0.63           H  
ATOM   1414 2HG2 VAL A  92     -12.696  25.690  -6.879  1.00  0.63           H  
ATOM   1415 3HG2 VAL A  92     -12.076  25.358  -5.251  1.00  0.63           H  
ATOM   1416  N   GLU A  93     -12.319  21.392  -8.453  1.00  0.64           N  
ATOM   1417  CA  GLU A  93     -11.840  20.220  -9.163  1.00  0.64           C  
ATOM   1418  C   GLU A  93     -11.202  20.593 -10.487  1.00  0.64           C  
ATOM   1419  O   GLU A  93     -11.719  21.437 -11.223  1.00  0.64           O  
ATOM   1420  CB  GLU A  93     -12.969  19.213  -9.408  1.00  0.64           C  
ATOM   1421  CG  GLU A  93     -13.509  18.584  -8.150  1.00  0.64           C  
ATOM   1422  CD  GLU A  93     -14.559  17.540  -8.390  1.00  0.64           C  
ATOM   1423  OE1 GLU A  93     -15.219  17.582  -9.395  1.00  0.64           O  
ATOM   1424  OE2 GLU A  93     -14.653  16.637  -7.581  1.00  0.64           O  
ATOM   1425  H   GLU A  93     -13.046  21.968  -8.853  1.00  0.64           H  
ATOM   1426  HA  GLU A  93     -11.088  19.734  -8.556  1.00  0.64           H  
ATOM   1427 1HB  GLU A  93     -13.793  19.704  -9.923  1.00  0.64           H  
ATOM   1428 2HB  GLU A  93     -12.602  18.417 -10.057  1.00  0.64           H  
ATOM   1429 1HG  GLU A  93     -12.679  18.134  -7.615  1.00  0.64           H  
ATOM   1430 2HG  GLU A  93     -13.909  19.360  -7.539  1.00  0.64           H  
ATOM   1431  N   ILE A  94     -10.108  19.915 -10.807  1.00  0.65           N  
ATOM   1432  CA  ILE A  94      -9.448  20.099 -12.085  1.00  0.65           C  
ATOM   1433  C   ILE A  94      -9.419  18.762 -12.798  1.00  0.65           C  
ATOM   1434  O   ILE A  94      -8.892  17.787 -12.260  1.00  0.65           O  
ATOM   1435  CB  ILE A  94      -8.006  20.607 -11.915  1.00  0.65           C  
ATOM   1436  CG1 ILE A  94      -8.006  21.902 -11.132  1.00  0.65           C  
ATOM   1437  CG2 ILE A  94      -7.392  20.841 -13.291  1.00  0.65           C  
ATOM   1438  CD1 ILE A  94      -6.613  22.434 -10.778  1.00  0.65           C  
ATOM   1439  H   ILE A  94      -9.721  19.277 -10.116  1.00  0.65           H  
ATOM   1440  HA  ILE A  94     -10.013  20.808 -12.689  1.00  0.65           H  
ATOM   1441  HB  ILE A  94      -7.417  19.882 -11.370  1.00  0.65           H  
ATOM   1442 1HG1 ILE A  94      -8.550  22.626 -11.706  1.00  0.65           H  
ATOM   1443 2HG1 ILE A  94      -8.536  21.738 -10.194  1.00  0.65           H  
ATOM   1444 1HG2 ILE A  94      -6.385  21.209 -13.191  1.00  0.65           H  
ATOM   1445 2HG2 ILE A  94      -7.382  19.919 -13.850  1.00  0.65           H  
ATOM   1446 3HG2 ILE A  94      -7.989  21.580 -13.827  1.00  0.65           H  
ATOM   1447 1HD1 ILE A  94      -6.702  23.351 -10.207  1.00  0.65           H  
ATOM   1448 2HD1 ILE A  94      -6.070  21.710 -10.197  1.00  0.65           H  
ATOM   1449 3HD1 ILE A  94      -6.065  22.634 -11.690  1.00  0.65           H  
ATOM   1450  N   VAL A  95      -9.985  18.704 -13.997  1.00  0.67           N  
ATOM   1451  CA  VAL A  95     -10.031  17.447 -14.739  1.00  0.67           C  
ATOM   1452  C   VAL A  95      -9.216  17.559 -16.010  1.00  0.67           C  
ATOM   1453  O   VAL A  95      -9.304  18.553 -16.735  1.00  0.67           O  
ATOM   1454  CB  VAL A  95     -11.477  17.027 -15.052  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95     -11.471  15.727 -15.862  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95     -12.224  16.825 -13.742  1.00  0.67           C  
ATOM   1457  H   VAL A  95     -10.398  19.537 -14.394  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      -9.589  16.664 -14.125  1.00  0.67           H  
ATOM   1459  HB  VAL A  95     -11.965  17.797 -15.647  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95     -12.493  15.425 -16.077  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95     -10.938  15.873 -16.800  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95     -10.974  14.950 -15.281  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95     -13.248  16.520 -13.946  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95     -11.725  16.055 -13.180  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95     -12.232  17.751 -13.166  1.00  0.67           H  
ATOM   1466  N   PHE A  96      -8.387  16.553 -16.247  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      -7.488  16.554 -17.384  1.00  0.70           C  
ATOM   1468  C   PHE A  96      -7.118  15.183 -17.923  1.00  0.70           C  
ATOM   1469  O   PHE A  96      -7.316  14.157 -17.268  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      -6.248  17.334 -16.981  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      -5.576  16.794 -15.765  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96      -4.512  15.910 -15.806  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      -6.063  17.180 -14.541  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96      -3.955  15.448 -14.616  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      -5.544  16.732 -13.397  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96      -4.486  15.866 -13.411  1.00  0.70           C  
ATOM   1477  H   PHE A  96      -8.377  15.771 -15.590  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      -7.979  17.098 -18.191  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96      -5.553  17.294 -17.781  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      -6.504  18.377 -16.805  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96      -4.122  15.586 -16.770  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      -6.897  17.859 -14.500  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96      -3.116  14.752 -14.630  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      -5.985  17.070 -12.476  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96      -4.079  15.513 -12.483  1.00  0.70           H  
ATOM   1486  N   THR A  97      -6.564  15.178 -19.132  1.00  0.75           N  
ATOM   1487  CA  THR A  97      -6.167  13.935 -19.768  1.00  0.75           C  
ATOM   1488  C   THR A  97      -4.661  13.830 -19.982  1.00  0.75           C  
ATOM   1489  O   THR A  97      -4.003  14.778 -20.441  1.00  0.75           O  
ATOM   1490  CB  THR A  97      -6.884  13.770 -21.121  1.00  0.75           C  
ATOM   1491  OG1 THR A  97      -8.299  13.785 -20.914  1.00  0.75           O  
ATOM   1492  CG2 THR A  97      -6.499  12.437 -21.763  1.00  0.75           C  
ATOM   1493  H   THR A  97      -6.433  16.050 -19.623  1.00  0.75           H  
ATOM   1494  HA  THR A  97      -6.462  13.107 -19.126  1.00  0.75           H  
ATOM   1495  HB  THR A  97      -6.608  14.585 -21.787  1.00  0.75           H  
ATOM   1496  HG1 THR A  97      -8.740  13.494 -21.716  1.00  0.75           H  
ATOM   1497 1HG2 THR A  97      -7.017  12.327 -22.712  1.00  0.75           H  
ATOM   1498 2HG2 THR A  97      -5.431  12.404 -21.941  1.00  0.75           H  
ATOM   1499 3HG2 THR A  97      -6.779  11.619 -21.099  1.00  0.75           H  
ATOM   1500  N   ILE A  98      -4.145  12.659 -19.635  1.00  0.82           N  
ATOM   1501  CA  ILE A  98      -2.763  12.275 -19.811  1.00  0.82           C  
ATOM   1502  C   ILE A  98      -2.639  11.345 -20.993  1.00  0.82           C  
ATOM   1503  O   ILE A  98      -3.194  10.245 -20.985  1.00  0.82           O  
ATOM   1504  CB  ILE A  98      -2.258  11.562 -18.557  1.00  0.82           C  
ATOM   1505  CG1 ILE A  98      -2.471  12.486 -17.374  1.00  0.82           C  
ATOM   1506  CG2 ILE A  98      -0.795  11.087 -18.715  1.00  0.82           C  
ATOM   1507  CD1 ILE A  98      -1.774  13.787 -17.514  1.00  0.82           C  
ATOM   1508  H   ILE A  98      -4.780  11.966 -19.247  1.00  0.82           H  
ATOM   1509  HA  ILE A  98      -2.162  13.165 -19.996  1.00  0.82           H  
ATOM   1510  HB  ILE A  98      -2.885  10.685 -18.384  1.00  0.82           H  
ATOM   1511 1HG1 ILE A  98      -3.530  12.690 -17.267  1.00  0.82           H  
ATOM   1512 2HG1 ILE A  98      -2.127  11.990 -16.487  1.00  0.82           H  
ATOM   1513 1HG2 ILE A  98      -0.491  10.561 -17.816  1.00  0.82           H  
ATOM   1514 2HG2 ILE A  98      -0.719  10.410 -19.563  1.00  0.82           H  
ATOM   1515 3HG2 ILE A  98      -0.149  11.938 -18.877  1.00  0.82           H  
ATOM   1516 1HD1 ILE A  98      -1.951  14.401 -16.643  1.00  0.82           H  
ATOM   1517 2HD1 ILE A  98      -0.727  13.610 -17.619  1.00  0.82           H  
ATOM   1518 3HD1 ILE A  98      -2.136  14.302 -18.398  1.00  0.82           H  
ATOM   1519  N   ASN A  99      -1.928  11.782 -22.023  1.00  0.89           N  
ATOM   1520  CA  ASN A  99      -1.771  10.962 -23.215  1.00  0.89           C  
ATOM   1521  C   ASN A  99      -0.361  10.389 -23.314  1.00  0.89           C  
ATOM   1522  O   ASN A  99      -0.051   9.627 -24.228  1.00  0.89           O  
ATOM   1523  CB  ASN A  99      -2.117  11.772 -24.444  1.00  0.89           C  
ATOM   1524  CG  ASN A  99      -3.581  12.160 -24.488  1.00  0.89           C  
ATOM   1525  OD1 ASN A  99      -4.459  11.344 -24.187  1.00  0.89           O  
ATOM   1526  ND2 ASN A  99      -3.855  13.389 -24.857  1.00  0.89           N  
ATOM   1527  H   ASN A  99      -1.508  12.703 -21.985  1.00  0.89           H  
ATOM   1528  HA  ASN A  99      -2.458  10.117 -23.154  1.00  0.89           H  
ATOM   1529 1HB  ASN A  99      -1.509  12.678 -24.462  1.00  0.89           H  
ATOM   1530 2HB  ASN A  99      -1.875  11.196 -25.337  1.00  0.89           H  
ATOM   1531 1HD2 ASN A  99      -4.805  13.698 -24.905  1.00  0.89           H  
ATOM   1532 2HD2 ASN A  99      -3.114  14.019 -25.092  1.00  0.89           H  
ATOM   1533  N   ASP A 100       0.493  10.775 -22.371  1.00  0.97           N  
ATOM   1534  CA  ASP A 100       1.880  10.333 -22.359  1.00  0.97           C  
ATOM   1535  C   ASP A 100       2.449  10.241 -20.941  1.00  0.97           C  
ATOM   1536  O   ASP A 100       2.962  11.236 -20.423  1.00  0.97           O  
ATOM   1537  CB  ASP A 100       2.784  11.236 -23.183  1.00  0.97           C  
ATOM   1538  CG  ASP A 100       4.240  10.666 -23.270  1.00  0.97           C  
ATOM   1539  OD1 ASP A 100       4.492   9.619 -22.677  1.00  0.97           O  
ATOM   1540  OD2 ASP A 100       5.085  11.304 -23.879  1.00  0.97           O  
ATOM   1541  H   ASP A 100       0.159  11.394 -21.649  1.00  0.97           H  
ATOM   1542  HA  ASP A 100       1.928   9.366 -22.850  1.00  0.97           H  
ATOM   1543 1HB  ASP A 100       2.382  11.331 -24.195  1.00  0.97           H  
ATOM   1544 2HB  ASP A 100       2.815  12.232 -22.743  1.00  0.97           H  
ATOM   1545  N   PRO A 101       2.394   9.064 -20.304  1.00  1.03           N  
ATOM   1546  CA  PRO A 101       2.876   8.750 -18.968  1.00  1.03           C  
ATOM   1547  C   PRO A 101       4.365   9.044 -18.767  1.00  1.03           C  
ATOM   1548  O   PRO A 101       4.838   9.093 -17.631  1.00  1.03           O  
ATOM   1549  CB  PRO A 101       2.614   7.245 -18.869  1.00  1.03           C  
ATOM   1550  CG  PRO A 101       1.488   7.002 -19.808  1.00  1.03           C  
ATOM   1551  CD  PRO A 101       1.731   7.924 -20.959  1.00  1.03           C  
ATOM   1552  HA  PRO A 101       2.270   9.299 -18.232  1.00  1.03           H  
ATOM   1553 1HB  PRO A 101       3.524   6.696 -19.149  1.00  1.03           H  
ATOM   1554 2HB  PRO A 101       2.390   6.972 -17.840  1.00  1.03           H  
ATOM   1555 1HG  PRO A 101       1.421   5.941 -20.087  1.00  1.03           H  
ATOM   1556 2HG  PRO A 101       0.576   7.262 -19.290  1.00  1.03           H  
ATOM   1557 1HD  PRO A 101       2.401   7.457 -21.701  1.00  1.03           H  
ATOM   1558 2HD  PRO A 101       0.760   8.206 -21.380  1.00  1.03           H  
ATOM   1559  N   GLY A 102       5.134   9.171 -19.863  1.00  1.05           N  
ATOM   1560  CA  GLY A 102       6.559   9.432 -19.736  1.00  1.05           C  
ATOM   1561  C   GLY A 102       6.872  10.909 -19.481  1.00  1.05           C  
ATOM   1562  O   GLY A 102       8.026  11.265 -19.223  1.00  1.05           O  
ATOM   1563  H   GLY A 102       4.748   9.146 -20.815  1.00  1.05           H  
ATOM   1564 1HA  GLY A 102       6.968   8.826 -18.929  1.00  1.05           H  
ATOM   1565 2HA  GLY A 102       7.053   9.117 -20.654  1.00  1.05           H  
ATOM   1566  N   GLN A 103       5.855  11.768 -19.553  1.00  1.04           N  
ATOM   1567  CA  GLN A 103       6.047  13.193 -19.326  1.00  1.04           C  
ATOM   1568  C   GLN A 103       5.653  13.592 -17.919  1.00  1.04           C  
ATOM   1569  O   GLN A 103       4.834  12.935 -17.276  1.00  1.04           O  
ATOM   1570  CB  GLN A 103       5.266  14.032 -20.339  1.00  1.04           C  
ATOM   1571  CG  GLN A 103       5.754  13.863 -21.763  1.00  1.04           C  
ATOM   1572  CD  GLN A 103       5.026  14.743 -22.788  1.00  1.04           C  
ATOM   1573  OE1 GLN A 103       4.711  15.911 -22.519  1.00  1.04           O  
ATOM   1574  NE2 GLN A 103       4.764  14.186 -23.967  1.00  1.04           N  
ATOM   1575  H   GLN A 103       4.920  11.429 -19.782  1.00  1.04           H  
ATOM   1576  HA  GLN A 103       7.104  13.421 -19.449  1.00  1.04           H  
ATOM   1577 1HB  GLN A 103       4.232  13.722 -20.330  1.00  1.04           H  
ATOM   1578 2HB  GLN A 103       5.300  15.087 -20.061  1.00  1.04           H  
ATOM   1579 1HG  GLN A 103       6.813  14.104 -21.800  1.00  1.04           H  
ATOM   1580 2HG  GLN A 103       5.610  12.828 -22.042  1.00  1.04           H  
ATOM   1581 1HE2 GLN A 103       4.296  14.702 -24.679  1.00  1.04           H  
ATOM   1582 2HE2 GLN A 103       5.029  13.200 -24.128  1.00  1.04           H  
ATOM   1583  N   LYS A 104       6.247  14.677 -17.447  1.00  0.99           N  
ATOM   1584  CA  LYS A 104       5.878  15.264 -16.172  1.00  0.99           C  
ATOM   1585  C   LYS A 104       4.815  16.315 -16.414  1.00  0.99           C  
ATOM   1586  O   LYS A 104       4.927  17.109 -17.348  1.00  0.99           O  
ATOM   1587  CB  LYS A 104       7.073  15.893 -15.469  1.00  0.99           C  
ATOM   1588  CG  LYS A 104       6.779  16.415 -14.067  1.00  0.99           C  
ATOM   1589  CD  LYS A 104       8.029  16.990 -13.452  1.00  0.99           C  
ATOM   1590  CE  LYS A 104       7.803  17.464 -12.033  1.00  0.99           C  
ATOM   1591  NZ  LYS A 104       9.034  18.091 -11.483  1.00  0.99           N  
ATOM   1592  H   LYS A 104       6.947  15.136 -18.011  1.00  0.99           H  
ATOM   1593  HA  LYS A 104       5.448  14.493 -15.534  1.00  0.99           H  
ATOM   1594 1HB  LYS A 104       7.876  15.160 -15.384  1.00  0.99           H  
ATOM   1595 2HB  LYS A 104       7.446  16.728 -16.061  1.00  0.99           H  
ATOM   1596 1HG  LYS A 104       6.016  17.196 -14.112  1.00  0.99           H  
ATOM   1597 2HG  LYS A 104       6.408  15.604 -13.435  1.00  0.99           H  
ATOM   1598 1HD  LYS A 104       8.812  16.228 -13.440  1.00  0.99           H  
ATOM   1599 2HD  LYS A 104       8.376  17.830 -14.053  1.00  0.99           H  
ATOM   1600 1HE  LYS A 104       6.985  18.184 -12.005  1.00  0.99           H  
ATOM   1601 2HE  LYS A 104       7.539  16.602 -11.414  1.00  0.99           H  
ATOM   1602 1HZ  LYS A 104       8.881  18.380 -10.533  1.00  0.99           H  
ATOM   1603 2HZ  LYS A 104       9.797  17.395 -11.521  1.00  0.99           H  
ATOM   1604 3HZ  LYS A 104       9.289  18.886 -12.045  1.00  0.99           H  
ATOM   1605  N   TYR A 105       3.793  16.310 -15.586  1.00  0.91           N  
ATOM   1606  CA  TYR A 105       2.729  17.286 -15.667  1.00  0.91           C  
ATOM   1607  C   TYR A 105       2.634  18.052 -14.356  1.00  0.91           C  
ATOM   1608  O   TYR A 105       2.817  17.473 -13.276  1.00  0.91           O  
ATOM   1609  CB  TYR A 105       1.419  16.551 -15.940  1.00  0.91           C  
ATOM   1610  CG  TYR A 105       1.429  15.786 -17.255  1.00  0.91           C  
ATOM   1611  CD1 TYR A 105       2.002  14.530 -17.297  1.00  0.91           C  
ATOM   1612  CD2 TYR A 105       0.862  16.318 -18.401  1.00  0.91           C  
ATOM   1613  CE1 TYR A 105       2.016  13.809 -18.467  1.00  0.91           C  
ATOM   1614  CE2 TYR A 105       0.873  15.583 -19.583  1.00  0.91           C  
ATOM   1615  CZ  TYR A 105       1.452  14.331 -19.608  1.00  0.91           C  
ATOM   1616  OH  TYR A 105       1.468  13.595 -20.766  1.00  0.91           O  
ATOM   1617  H   TYR A 105       3.747  15.586 -14.881  1.00  0.91           H  
ATOM   1618  HA  TYR A 105       2.943  17.999 -16.466  1.00  0.91           H  
ATOM   1619 1HB  TYR A 105       1.233  15.836 -15.136  1.00  0.91           H  
ATOM   1620 2HB  TYR A 105       0.592  17.260 -15.955  1.00  0.91           H  
ATOM   1621  HD1 TYR A 105       2.452  14.106 -16.396  1.00  0.91           H  
ATOM   1622  HD2 TYR A 105       0.406  17.307 -18.375  1.00  0.91           H  
ATOM   1623  HE1 TYR A 105       2.474  12.821 -18.490  1.00  0.91           H  
ATOM   1624  HE2 TYR A 105       0.427  15.995 -20.487  1.00  0.91           H  
ATOM   1625  HH  TYR A 105       1.991  12.775 -20.612  1.00  0.91           H  
ATOM   1626  N   HIS A 106       2.316  19.335 -14.454  1.00  0.84           N  
ATOM   1627  CA  HIS A 106       2.125  20.168 -13.285  1.00  0.84           C  
ATOM   1628  C   HIS A 106       0.795  20.891 -13.387  1.00  0.84           C  
ATOM   1629  O   HIS A 106       0.460  21.482 -14.425  1.00  0.84           O  
ATOM   1630  CB  HIS A 106       3.279  21.172 -13.141  1.00  0.84           C  
ATOM   1631  CG  HIS A 106       3.227  22.037 -11.903  1.00  0.84           C  
ATOM   1632  ND1 HIS A 106       3.456  21.535 -10.638  1.00  0.84           N  
ATOM   1633  CD2 HIS A 106       3.017  23.367 -11.747  1.00  0.84           C  
ATOM   1634  CE1 HIS A 106       3.374  22.514  -9.758  1.00  0.84           C  
ATOM   1635  NE2 HIS A 106       3.108  23.642 -10.405  1.00  0.84           N  
ATOM   1636  H   HIS A 106       2.248  19.767 -15.372  1.00  0.84           H  
ATOM   1637  HA  HIS A 106       2.108  19.552 -12.396  1.00  0.84           H  
ATOM   1638 1HB  HIS A 106       4.224  20.626 -13.127  1.00  0.84           H  
ATOM   1639 2HB  HIS A 106       3.296  21.827 -14.010  1.00  0.84           H  
ATOM   1640  HD1 HIS A 106       3.682  20.568 -10.405  1.00  0.84           H  
ATOM   1641  HD2 HIS A 106       2.815  24.172 -12.453  1.00  0.84           H  
ATOM   1642  HE1 HIS A 106       3.526  22.310  -8.699  1.00  0.84           H  
ATOM   1643  N   VAL A 107       0.021  20.825 -12.311  1.00  0.77           N  
ATOM   1644  CA  VAL A 107      -1.273  21.477 -12.296  1.00  0.77           C  
ATOM   1645  C   VAL A 107      -1.452  22.478 -11.150  1.00  0.77           C  
ATOM   1646  O   VAL A 107      -1.788  22.082 -10.025  1.00  0.77           O  
ATOM   1647  CB  VAL A 107      -2.386  20.442 -12.194  1.00  0.77           C  
ATOM   1648  CG1 VAL A 107      -3.681  21.167 -12.221  1.00  0.77           C  
ATOM   1649  CG2 VAL A 107      -2.296  19.436 -13.352  1.00  0.77           C  
ATOM   1650  H   VAL A 107       0.346  20.291 -11.504  1.00  0.77           H  
ATOM   1651  HA  VAL A 107      -1.413  21.965 -13.252  1.00  0.77           H  
ATOM   1652  HB  VAL A 107      -2.310  19.922 -11.253  1.00  0.77           H  
ATOM   1653 1HG1 VAL A 107      -4.491  20.470 -12.138  1.00  0.77           H  
ATOM   1654 2HG1 VAL A 107      -3.713  21.870 -11.389  1.00  0.77           H  
ATOM   1655 3HG1 VAL A 107      -3.769  21.717 -13.162  1.00  0.77           H  
ATOM   1656 1HG2 VAL A 107      -3.105  18.713 -13.271  1.00  0.77           H  
ATOM   1657 2HG2 VAL A 107      -2.378  19.969 -14.297  1.00  0.77           H  
ATOM   1658 3HG2 VAL A 107      -1.343  18.912 -13.312  1.00  0.77           H  
ATOM   1659  N   PRO A 108      -1.171  23.767 -11.370  1.00  0.71           N  
ATOM   1660  CA  PRO A 108      -1.390  24.815 -10.416  1.00  0.71           C  
ATOM   1661  C   PRO A 108      -2.868  25.203 -10.304  1.00  0.71           C  
ATOM   1662  O   PRO A 108      -3.627  25.175 -11.289  1.00  0.71           O  
ATOM   1663  CB  PRO A 108      -0.533  25.953 -10.957  1.00  0.71           C  
ATOM   1664  CG  PRO A 108      -0.522  25.733 -12.426  1.00  0.71           C  
ATOM   1665  CD  PRO A 108      -0.531  24.223 -12.611  1.00  0.71           C  
ATOM   1666  HA  PRO A 108      -0.999  24.481  -9.454  1.00  0.71           H  
ATOM   1667 1HB  PRO A 108      -0.972  26.921 -10.665  1.00  0.71           H  
ATOM   1668 2HB  PRO A 108       0.474  25.906 -10.509  1.00  0.71           H  
ATOM   1669 1HG  PRO A 108      -1.417  26.191 -12.825  1.00  0.71           H  
ATOM   1670 2HG  PRO A 108       0.339  26.228 -12.897  1.00  0.71           H  
ATOM   1671 1HD  PRO A 108      -1.115  24.021 -13.473  1.00  0.71           H  
ATOM   1672 2HD  PRO A 108       0.468  23.820 -12.704  1.00  0.71           H  
ATOM   1673  N   LEU A 109      -3.210  25.689  -9.122  1.00  0.67           N  
ATOM   1674  CA  LEU A 109      -4.485  26.300  -8.767  1.00  0.67           C  
ATOM   1675  C   LEU A 109      -4.279  27.636  -8.076  1.00  0.67           C  
ATOM   1676  O   LEU A 109      -3.546  27.721  -7.091  1.00  0.67           O  
ATOM   1677  CB  LEU A 109      -5.261  25.359  -7.828  1.00  0.67           C  
ATOM   1678  CG  LEU A 109      -6.553  25.921  -7.127  1.00  0.67           C  
ATOM   1679  CD1 LEU A 109      -7.595  26.259  -8.119  1.00  0.67           C  
ATOM   1680  CD2 LEU A 109      -7.096  24.865  -6.164  1.00  0.67           C  
ATOM   1681  H   LEU A 109      -2.516  25.601  -8.383  1.00  0.67           H  
ATOM   1682  HA  LEU A 109      -5.061  26.469  -9.677  1.00  0.67           H  
ATOM   1683 1HB  LEU A 109      -5.551  24.479  -8.392  1.00  0.67           H  
ATOM   1684 2HB  LEU A 109      -4.584  25.042  -7.052  1.00  0.67           H  
ATOM   1685  HG  LEU A 109      -6.299  26.832  -6.576  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 109      -8.463  26.636  -7.592  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 109      -7.224  27.021  -8.805  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 109      -7.860  25.365  -8.666  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 109      -7.987  25.248  -5.664  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 109      -7.354  23.975  -6.728  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 109      -6.342  24.618  -5.419  1.00  0.67           H  
ATOM   1692  N   LEU A 110      -4.905  28.676  -8.588  1.00  0.65           N  
ATOM   1693  CA  LEU A 110      -4.820  29.968  -7.950  1.00  0.65           C  
ATOM   1694  C   LEU A 110      -6.132  30.154  -7.218  1.00  0.65           C  
ATOM   1695  O   LEU A 110      -7.182  29.829  -7.781  1.00  0.65           O  
ATOM   1696  CB  LEU A 110      -4.642  31.066  -8.993  1.00  0.65           C  
ATOM   1697  CG  LEU A 110      -3.480  30.914  -9.951  1.00  0.65           C  
ATOM   1698  CD1 LEU A 110      -3.461  32.121 -10.857  1.00  0.65           C  
ATOM   1699  CD2 LEU A 110      -2.202  30.765  -9.199  1.00  0.65           C  
ATOM   1700  H   LEU A 110      -5.465  28.569  -9.429  1.00  0.65           H  
ATOM   1701  HA  LEU A 110      -4.001  29.988  -7.232  1.00  0.65           H  
ATOM   1702 1HB  LEU A 110      -5.552  31.117  -9.590  1.00  0.65           H  
ATOM   1703 2HB  LEU A 110      -4.519  31.990  -8.494  1.00  0.65           H  
ATOM   1704  HG  LEU A 110      -3.636  30.027 -10.570  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 110      -2.643  32.030 -11.572  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 110      -4.405  32.194 -11.394  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 110      -3.317  33.019 -10.257  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 110      -1.374  30.659  -9.899  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 110      -2.059  31.641  -8.599  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 110      -2.253  29.884  -8.561  1.00  0.65           H  
ATOM   1711  N   LEU A 111      -6.107  30.717  -6.010  1.00  0.64           N  
ATOM   1712  CA  LEU A 111      -7.372  30.924  -5.310  1.00  0.64           C  
ATOM   1713  C   LEU A 111      -7.522  32.169  -4.423  1.00  0.64           C  
ATOM   1714  O   LEU A 111      -6.562  32.714  -3.851  1.00  0.64           O  
ATOM   1715  CB  LEU A 111      -7.683  29.670  -4.458  1.00  0.64           C  
ATOM   1716  CG  LEU A 111      -6.660  29.257  -3.357  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111      -6.842  30.102  -2.125  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111      -6.899  27.805  -2.992  1.00  0.64           C  
ATOM   1719  H   LEU A 111      -5.220  30.936  -5.566  1.00  0.64           H  
ATOM   1720  HA  LEU A 111      -8.149  30.996  -6.067  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111      -8.641  29.833  -3.963  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111      -7.796  28.820  -5.134  1.00  0.64           H  
ATOM   1723  HG  LEU A 111      -5.647  29.390  -3.731  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -6.126  29.801  -1.362  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111      -6.697  31.150  -2.369  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111      -7.843  29.955  -1.759  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111      -6.193  27.504  -2.217  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111      -7.914  27.696  -2.615  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111      -6.772  27.183  -3.875  1.00  0.64           H  
ATOM   1730  N   SER A 112      -8.799  32.523  -4.239  1.00  0.64           N  
ATOM   1731  CA  SER A 112      -9.257  33.546  -3.310  1.00  0.64           C  
ATOM   1732  C   SER A 112     -10.550  32.994  -2.735  1.00  0.64           C  
ATOM   1733  O   SER A 112     -11.158  32.102  -3.320  1.00  0.64           O  
ATOM   1734  CB  SER A 112      -9.616  34.853  -3.984  1.00  0.64           C  
ATOM   1735  OG  SER A 112     -10.828  34.716  -4.673  1.00  0.64           O  
ATOM   1736  H   SER A 112      -9.501  32.057  -4.817  1.00  0.64           H  
ATOM   1737  HA  SER A 112      -8.524  33.702  -2.521  1.00  0.64           H  
ATOM   1738 1HB  SER A 112      -9.722  35.628  -3.235  1.00  0.64           H  
ATOM   1739 2HB  SER A 112      -8.827  35.158  -4.670  1.00  0.64           H  
ATOM   1740  HG  SER A 112     -10.596  34.433  -5.565  1.00  0.64           H  
ATOM   1741  N   ARG A 113     -11.069  33.604  -1.688  1.00  0.64           N  
ATOM   1742  CA  ARG A 113     -12.329  33.152  -1.100  1.00  0.64           C  
ATOM   1743  C   ARG A 113     -13.528  33.204  -2.073  1.00  0.64           C  
ATOM   1744  O   ARG A 113     -14.567  32.588  -1.809  1.00  0.64           O  
ATOM   1745  CB  ARG A 113     -12.648  33.986   0.137  1.00  0.64           C  
ATOM   1746  CG  ARG A 113     -13.032  35.428  -0.154  1.00  0.64           C  
ATOM   1747  CD  ARG A 113     -13.455  36.185   1.067  1.00  0.64           C  
ATOM   1748  NE  ARG A 113     -12.365  36.366   2.012  1.00  0.64           N  
ATOM   1749  CZ  ARG A 113     -11.481  37.378   2.022  1.00  0.64           C  
ATOM   1750  NH1 ARG A 113     -11.528  38.351   1.127  1.00  0.64           N  
ATOM   1751  NH2 ARG A 113     -10.565  37.366   2.958  1.00  0.64           N  
ATOM   1752  H   ARG A 113     -10.565  34.361  -1.250  1.00  0.64           H  
ATOM   1753  HA  ARG A 113     -12.197  32.118  -0.780  1.00  0.64           H  
ATOM   1754 1HB  ARG A 113     -13.468  33.527   0.681  1.00  0.64           H  
ATOM   1755 2HB  ARG A 113     -11.784  33.995   0.809  1.00  0.64           H  
ATOM   1756 1HG  ARG A 113     -12.186  35.942  -0.607  1.00  0.64           H  
ATOM   1757 2HG  ARG A 113     -13.877  35.431  -0.838  1.00  0.64           H  
ATOM   1758 1HD  ARG A 113     -13.829  37.164   0.782  1.00  0.64           H  
ATOM   1759 2HD  ARG A 113     -14.245  35.625   1.575  1.00  0.64           H  
ATOM   1760  HE  ARG A 113     -12.268  35.670   2.773  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 113     -12.245  38.350   0.418  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 113     -10.851  39.099   1.161  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 113     -10.575  36.573   3.624  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 113      -9.876  38.094   3.019  1.00  0.64           H  
ATOM   1765  N   PHE A 114     -13.403  33.947  -3.185  1.00  0.65           N  
ATOM   1766  CA  PHE A 114     -14.503  34.122  -4.123  1.00  0.65           C  
ATOM   1767  C   PHE A 114     -14.155  33.772  -5.564  1.00  0.65           C  
ATOM   1768  O   PHE A 114     -14.954  34.035  -6.467  1.00  0.65           O  
ATOM   1769  CB  PHE A 114     -15.008  35.564  -4.078  1.00  0.65           C  
ATOM   1770  CG  PHE A 114     -13.976  36.573  -4.490  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114     -13.831  36.926  -5.820  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114     -13.152  37.172  -3.556  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114     -12.882  37.851  -6.211  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114     -12.202  38.098  -3.936  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114     -12.065  38.438  -5.269  1.00  0.65           C  
ATOM   1776  H   PHE A 114     -12.508  34.378  -3.422  1.00  0.65           H  
ATOM   1777  HA  PHE A 114     -15.309  33.462  -3.826  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114     -15.871  35.667  -4.734  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114     -15.333  35.804  -3.070  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114     -14.476  36.459  -6.564  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114     -13.259  36.911  -2.520  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114     -12.779  38.112  -7.263  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114     -11.560  38.561  -3.188  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114     -11.316  39.166  -5.573  1.00  0.65           H  
ATOM   1785  N   SER A 115     -12.959  33.235  -5.810  1.00  0.68           N  
ATOM   1786  CA  SER A 115     -12.587  32.921  -7.192  1.00  0.68           C  
ATOM   1787  C   SER A 115     -11.454  31.916  -7.308  1.00  0.68           C  
ATOM   1788  O   SER A 115     -10.676  31.699  -6.374  1.00  0.68           O  
ATOM   1789  CB  SER A 115     -12.178  34.183  -7.939  1.00  0.68           C  
ATOM   1790  OG  SER A 115     -10.961  34.703  -7.440  1.00  0.68           O  
ATOM   1791  H   SER A 115     -12.336  33.002  -5.034  1.00  0.68           H  
ATOM   1792  HA  SER A 115     -13.458  32.494  -7.689  1.00  0.68           H  
ATOM   1793 1HB  SER A 115     -12.067  33.953  -8.998  1.00  0.68           H  
ATOM   1794 2HB  SER A 115     -12.956  34.932  -7.853  1.00  0.68           H  
ATOM   1795  HG  SER A 115     -11.102  34.885  -6.516  1.00  0.68           H  
ATOM   1796  N   TYR A 116     -11.305  31.346  -8.493  1.00  0.72           N  
ATOM   1797  CA  TYR A 116     -10.148  30.509  -8.729  1.00  0.72           C  
ATOM   1798  C   TYR A 116      -9.789  30.481 -10.204  1.00  0.72           C  
ATOM   1799  O   TYR A 116     -10.603  30.841 -11.059  1.00  0.72           O  
ATOM   1800  CB  TYR A 116     -10.372  29.089  -8.196  1.00  0.72           C  
ATOM   1801  CG  TYR A 116     -11.408  28.286  -8.899  1.00  0.72           C  
ATOM   1802  CD1 TYR A 116     -11.015  27.487  -9.949  1.00  0.72           C  
ATOM   1803  CD2 TYR A 116     -12.731  28.322  -8.505  1.00  0.72           C  
ATOM   1804  CE1 TYR A 116     -11.928  26.720 -10.620  1.00  0.72           C  
ATOM   1805  CE2 TYR A 116     -13.654  27.548  -9.178  1.00  0.72           C  
ATOM   1806  CZ  TYR A 116     -13.259  26.752 -10.228  1.00  0.72           C  
ATOM   1807  OH  TYR A 116     -14.187  25.983 -10.894  1.00  0.72           O  
ATOM   1808  H   TYR A 116     -11.971  31.516  -9.234  1.00  0.72           H  
ATOM   1809  HA  TYR A 116      -9.302  30.944  -8.203  1.00  0.72           H  
ATOM   1810 1HB  TYR A 116      -9.438  28.556  -8.269  1.00  0.72           H  
ATOM   1811 2HB  TYR A 116     -10.630  29.131  -7.138  1.00  0.72           H  
ATOM   1812  HD1 TYR A 116      -9.970  27.469 -10.239  1.00  0.72           H  
ATOM   1813  HD2 TYR A 116     -13.043  28.950  -7.671  1.00  0.72           H  
ATOM   1814  HE1 TYR A 116     -11.609  26.089 -11.450  1.00  0.72           H  
ATOM   1815  HE2 TYR A 116     -14.691  27.560  -8.885  1.00  0.72           H  
ATOM   1816  HH  TYR A 116     -15.062  26.156 -10.538  1.00  0.72           H  
ATOM   1817  N   SER A 117      -8.581  30.016 -10.496  1.00  0.81           N  
ATOM   1818  CA  SER A 117      -8.138  29.837 -11.878  1.00  0.81           C  
ATOM   1819  C   SER A 117      -7.137  28.696 -11.936  1.00  0.81           C  
ATOM   1820  O   SER A 117      -6.347  28.500 -11.011  1.00  0.81           O  
ATOM   1821  CB  SER A 117      -7.517  31.108 -12.427  1.00  0.81           C  
ATOM   1822  OG  SER A 117      -7.144  30.935 -13.763  1.00  0.81           O  
ATOM   1823  H   SER A 117      -7.970  29.784  -9.712  1.00  0.81           H  
ATOM   1824  HA  SER A 117      -8.998  29.568 -12.493  1.00  0.81           H  
ATOM   1825 1HB  SER A 117      -8.218  31.938 -12.341  1.00  0.81           H  
ATOM   1826 2HB  SER A 117      -6.641  31.355 -11.840  1.00  0.81           H  
ATOM   1827  HG  SER A 117      -6.405  31.541 -13.930  1.00  0.81           H  
ATOM   1828  N   THR A 118      -7.199  27.901 -13.000  1.00  0.97           N  
ATOM   1829  CA  THR A 118      -6.304  26.753 -13.096  1.00  0.97           C  
ATOM   1830  C   THR A 118      -5.568  26.690 -14.419  1.00  0.97           C  
ATOM   1831  O   THR A 118      -6.071  27.157 -15.443  1.00  0.97           O  
ATOM   1832  CB  THR A 118      -7.121  25.478 -12.905  1.00  0.97           C  
ATOM   1833  OG1 THR A 118      -8.059  25.344 -13.984  1.00  0.97           O  
ATOM   1834  CG2 THR A 118      -7.895  25.597 -11.612  1.00  0.97           C  
ATOM   1835  H   THR A 118      -7.854  28.106 -13.742  1.00  0.97           H  
ATOM   1836  HA  THR A 118      -5.555  26.816 -12.305  1.00  0.97           H  
ATOM   1837  HB  THR A 118      -6.461  24.616 -12.882  1.00  0.97           H  
ATOM   1838  HG1 THR A 118      -7.575  25.171 -14.797  1.00  0.97           H  
ATOM   1839 1HG2 THR A 118      -8.493  24.737 -11.438  1.00  0.97           H  
ATOM   1840 2HG2 THR A 118      -7.181  25.712 -10.818  1.00  0.97           H  
ATOM   1841 3HG2 THR A 118      -8.545  26.447 -11.651  1.00  0.97           H  
ATOM   1842  N   TYR A 119      -4.384  26.076 -14.391  1.00  1.23           N  
ATOM   1843  CA  TYR A 119      -3.556  25.953 -15.591  1.00  1.23           C  
ATOM   1844  C   TYR A 119      -2.921  24.575 -15.676  1.00  1.23           C  
ATOM   1845  O   TYR A 119      -3.035  23.775 -14.752  1.00  1.23           O  
ATOM   1846  CB  TYR A 119      -2.471  27.041 -15.599  1.00  1.23           C  
ATOM   1847  CG  TYR A 119      -3.053  28.413 -15.406  1.00  1.23           C  
ATOM   1848  CD1 TYR A 119      -3.191  28.902 -14.112  1.00  1.23           C  
ATOM   1849  CD2 TYR A 119      -3.484  29.167 -16.485  1.00  1.23           C  
ATOM   1850  CE1 TYR A 119      -3.763  30.118 -13.904  1.00  1.23           C  
ATOM   1851  CE2 TYR A 119      -4.057  30.406 -16.265  1.00  1.23           C  
ATOM   1852  CZ  TYR A 119      -4.198  30.878 -14.973  1.00  1.23           C  
ATOM   1853  OH  TYR A 119      -4.798  32.103 -14.738  1.00  1.23           O  
ATOM   1854  H   TYR A 119      -4.051  25.711 -13.493  1.00  1.23           H  
ATOM   1855  HA  TYR A 119      -4.189  26.079 -16.469  1.00  1.23           H  
ATOM   1856 1HB  TYR A 119      -1.743  26.863 -14.843  1.00  1.23           H  
ATOM   1857 2HB  TYR A 119      -1.951  27.026 -16.556  1.00  1.23           H  
ATOM   1858  HD1 TYR A 119      -2.862  28.303 -13.260  1.00  1.23           H  
ATOM   1859  HD2 TYR A 119      -3.384  28.782 -17.500  1.00  1.23           H  
ATOM   1860  HE1 TYR A 119      -3.886  30.474 -12.906  1.00  1.23           H  
ATOM   1861  HE2 TYR A 119      -4.409  31.003 -17.106  1.00  1.23           H  
ATOM   1862  HH  TYR A 119      -5.127  32.459 -15.571  1.00  1.23           H  
ATOM   1863  N   ARG A 120      -2.294  24.278 -16.807  1.00  1.61           N  
ATOM   1864  CA  ARG A 120      -1.520  23.046 -16.950  1.00  1.61           C  
ATOM   1865  C   ARG A 120      -0.178  23.374 -17.593  1.00  1.61           C  
ATOM   1866  O   ARG A 120      -0.115  24.196 -18.511  1.00  1.61           O  
ATOM   1867  CB  ARG A 120      -2.227  22.020 -17.819  1.00  1.61           C  
ATOM   1868  CG  ARG A 120      -3.548  21.489 -17.294  1.00  1.61           C  
ATOM   1869  CD  ARG A 120      -4.126  20.491 -18.233  1.00  1.61           C  
ATOM   1870  NE  ARG A 120      -3.339  19.261 -18.275  1.00  1.61           N  
ATOM   1871  CZ  ARG A 120      -3.489  18.277 -19.193  1.00  1.61           C  
ATOM   1872  NH1 ARG A 120      -4.377  18.398 -20.157  1.00  1.61           N  
ATOM   1873  NH2 ARG A 120      -2.759  17.188 -19.113  1.00  1.61           N  
ATOM   1874  H   ARG A 120      -2.293  24.947 -17.562  1.00  1.61           H  
ATOM   1875  HA  ARG A 120      -1.340  22.615 -15.964  1.00  1.61           H  
ATOM   1876 1HB  ARG A 120      -2.413  22.448 -18.802  1.00  1.61           H  
ATOM   1877 2HB  ARG A 120      -1.567  21.164 -17.960  1.00  1.61           H  
ATOM   1878 1HG  ARG A 120      -3.393  21.011 -16.325  1.00  1.61           H  
ATOM   1879 2HG  ARG A 120      -4.258  22.307 -17.183  1.00  1.61           H  
ATOM   1880 1HD  ARG A 120      -5.137  20.240 -17.915  1.00  1.61           H  
ATOM   1881 2HD  ARG A 120      -4.156  20.912 -19.238  1.00  1.61           H  
ATOM   1882  HE  ARG A 120      -2.647  19.125 -17.547  1.00  1.61           H  
ATOM   1883 1HH1 ARG A 120      -4.940  19.234 -20.223  1.00  1.61           H  
ATOM   1884 2HH1 ARG A 120      -4.478  17.662 -20.848  1.00  1.61           H  
ATOM   1885 1HH2 ARG A 120      -2.082  17.108 -18.370  1.00  1.61           H  
ATOM   1886 2HH2 ARG A 120      -2.912  16.424 -19.789  1.00  1.61           H  
ATOM   1887  N   GLY A 121       0.883  22.701 -17.158  1.00  2.12           N  
ATOM   1888  CA  GLY A 121       2.192  22.912 -17.774  1.00  2.12           C  
ATOM   1889  C   GLY A 121       3.279  22.008 -17.205  1.00  2.12           C  
ATOM   1890  O   GLY A 121       2.977  20.985 -16.586  1.00  2.12           O  
ATOM   1891  H   GLY A 121       0.781  22.075 -16.358  1.00  2.12           H  
ATOM   1892 1HA  GLY A 121       2.112  22.748 -18.848  1.00  2.12           H  
ATOM   1893 2HA  GLY A 121       2.483  23.953 -17.640  1.00  2.12           H  
ATOM   1894  N   SER A 122       4.533  22.381 -17.491  1.00  2.70           N  
ATOM   1895  CA  SER A 122       5.785  21.698 -17.119  1.00  2.70           C  
ATOM   1896  C   SER A 122       6.634  21.525 -18.366  1.00  2.70           C  
ATOM   1897  O   SER A 122       7.861  21.581 -18.293  1.00  2.70           O  
ATOM   1898  OXT SER A 122       6.082  21.704 -19.451  1.00  2.70           O  
ATOM   1899  CB  SER A 122       5.587  20.347 -16.438  1.00  2.70           C  
ATOM   1900  OG  SER A 122       6.826  19.746 -16.162  1.00  2.70           O  
ATOM   1901  H   SER A 122       4.631  23.239 -18.017  1.00  2.70           H  
ATOM   1902  HA  SER A 122       6.335  22.336 -16.425  1.00  2.70           H  
ATOM   1903 1HB  SER A 122       5.058  20.481 -15.502  1.00  2.70           H  
ATOM   1904 2HB  SER A 122       4.998  19.681 -17.067  1.00  2.70           H  
ATOM   1905  HG  SER A 122       7.097  19.321 -16.983  1.00  2.70           H  
ENDMDL

REMARK ID 75996 DOMAINID 73964 MODEL 3 2021-05-15_00000166_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.850   1.742   1.914  1.00 10.83           N  
ATOM      2  CA  GLY A   1       2.013   1.363   1.116  1.00 10.83           C  
ATOM      3  C   GLY A   1       2.142   2.223  -0.134  1.00 10.83           C  
ATOM      4  O   GLY A   1       2.058   3.449  -0.068  1.00 10.83           O  
ATOM      5  H   GLY A   1       0.012   2.051   1.444  1.00 10.83           H  
ATOM      6 1HA  GLY A   1       2.916   1.462   1.719  1.00 10.83           H  
ATOM      7 2HA  GLY A   1       1.932   0.315   0.833  1.00 10.83           H  
ATOM      8  N   HIS A   2       2.330   1.568  -1.278  1.00 10.46           N  
ATOM      9  CA  HIS A   2       2.518   2.260  -2.551  1.00 10.46           C  
ATOM     10  C   HIS A   2       1.532   1.809  -3.621  1.00 10.46           C  
ATOM     11  O   HIS A   2       1.876   1.684  -4.800  1.00 10.46           O  
ATOM     12  CB  HIS A   2       3.952   2.066  -3.035  1.00 10.46           C  
ATOM     13  CG  HIS A   2       4.947   2.672  -2.109  1.00 10.46           C  
ATOM     14  ND1 HIS A   2       5.490   1.982  -1.042  1.00 10.46           N  
ATOM     15  CD2 HIS A   2       5.485   3.912  -2.069  1.00 10.46           C  
ATOM     16  CE1 HIS A   2       6.326   2.773  -0.392  1.00 10.46           C  
ATOM     17  NE2 HIS A   2       6.340   3.948  -0.995  1.00 10.46           N  
ATOM     18  H   HIS A   2       2.368   0.558  -1.264  1.00 10.46           H  
ATOM     19  HA  HIS A   2       2.363   3.328  -2.404  1.00 10.46           H  
ATOM     20 1HB  HIS A   2       4.167   1.001  -3.125  1.00 10.46           H  
ATOM     21 2HB  HIS A   2       4.075   2.507  -4.019  1.00 10.46           H  
ATOM     22  HD2 HIS A   2       5.276   4.730  -2.760  1.00 10.46           H  
ATOM     23  HE1 HIS A   2       6.902   2.503   0.492  1.00 10.46           H  
ATOM     24  HE2 HIS A   2       6.886   4.749  -0.714  1.00 10.46           H  
ATOM     25  N   THR A   3       0.302   1.566  -3.205  1.00  9.85           N  
ATOM     26  CA  THR A   3      -0.744   1.164  -4.127  1.00  9.85           C  
ATOM     27  C   THR A   3      -1.251   2.372  -4.900  1.00  9.85           C  
ATOM     28  O   THR A   3      -1.571   3.398  -4.308  1.00  9.85           O  
ATOM     29  CB  THR A   3      -1.917   0.498  -3.380  1.00  9.85           C  
ATOM     30  OG1 THR A   3      -1.446  -0.672  -2.692  1.00  9.85           O  
ATOM     31  CG2 THR A   3      -3.020   0.101  -4.354  1.00  9.85           C  
ATOM     32  H   THR A   3       0.087   1.684  -2.225  1.00  9.85           H  
ATOM     33  HA  THR A   3      -0.330   0.449  -4.839  1.00  9.85           H  
ATOM     34  HB  THR A   3      -2.323   1.197  -2.651  1.00  9.85           H  
ATOM     35  HG1 THR A   3      -2.195  -1.132  -2.296  1.00  9.85           H  
ATOM     36 1HG2 THR A   3      -3.835  -0.366  -3.805  1.00  9.85           H  
ATOM     37 2HG2 THR A   3      -3.396   0.983  -4.866  1.00  9.85           H  
ATOM     38 3HG2 THR A   3      -2.625  -0.602  -5.085  1.00  9.85           H  
ATOM     39  N   ALA A   4      -1.357   2.231  -6.220  1.00  8.90           N  
ATOM     40  CA  ALA A   4      -1.863   3.290  -7.101  1.00  8.90           C  
ATOM     41  C   ALA A   4      -1.086   4.615  -7.017  1.00  8.90           C  
ATOM     42  O   ALA A   4      -1.684   5.688  -6.960  1.00  8.90           O  
ATOM     43  CB  ALA A   4      -3.332   3.558  -6.794  1.00  8.90           C  
ATOM     44  H   ALA A   4      -1.069   1.352  -6.628  1.00  8.90           H  
ATOM     45  HA  ALA A   4      -1.782   2.927  -8.127  1.00  8.90           H  
ATOM     46 1HB  ALA A   4      -3.708   4.305  -7.493  1.00  8.90           H  
ATOM     47 2HB  ALA A   4      -3.902   2.638  -6.908  1.00  8.90           H  
ATOM     48 3HB  ALA A   4      -3.450   3.931  -5.781  1.00  8.90           H  
ATOM     49  N   MET A   5       0.250   4.549  -7.075  1.00  7.53           N  
ATOM     50  CA  MET A   5       1.093   5.759  -7.060  1.00  7.53           C  
ATOM     51  C   MET A   5       1.275   6.344  -8.466  1.00  7.53           C  
ATOM     52  O   MET A   5       1.962   7.348  -8.659  1.00  7.53           O  
ATOM     53  CB  MET A   5       2.473   5.443  -6.498  1.00  7.53           C  
ATOM     54  CG  MET A   5       2.509   5.009  -5.064  1.00  7.53           C  
ATOM     55  SD  MET A   5       2.024   6.265  -3.897  1.00  7.53           S  
ATOM     56  CE  MET A   5       0.341   5.779  -3.578  1.00  7.53           C  
ATOM     57  H   MET A   5       0.693   3.640  -7.108  1.00  7.53           H  
ATOM     58  HA  MET A   5       0.609   6.512  -6.439  1.00  7.53           H  
ATOM     59 1HB  MET A   5       2.910   4.644  -7.075  1.00  7.53           H  
ATOM     60 2HB  MET A   5       3.117   6.315  -6.604  1.00  7.53           H  
ATOM     61 1HG  MET A   5       1.820   4.191  -4.966  1.00  7.53           H  
ATOM     62 2HG  MET A   5       3.504   4.660  -4.807  1.00  7.53           H  
ATOM     63 1HE  MET A   5      -0.107   6.464  -2.860  1.00  7.53           H  
ATOM     64 2HE  MET A   5      -0.231   5.803  -4.503  1.00  7.53           H  
ATOM     65 3HE  MET A   5       0.323   4.770  -3.170  1.00  7.53           H  
ATOM     66  N   ALA A   6       0.688   5.675  -9.444  1.00  5.88           N  
ATOM     67  CA  ALA A   6       0.759   6.018 -10.856  1.00  5.88           C  
ATOM     68  C   ALA A   6      -0.422   5.383 -11.558  1.00  5.88           C  
ATOM     69  O   ALA A   6      -1.151   4.595 -10.954  1.00  5.88           O  
ATOM     70  CB  ALA A   6       2.061   5.550 -11.484  1.00  5.88           C  
ATOM     71  H   ALA A   6       0.141   4.871  -9.186  1.00  5.88           H  
ATOM     72  HA  ALA A   6       0.681   7.101 -10.952  1.00  5.88           H  
ATOM     73 1HB  ALA A   6       2.079   5.828 -12.536  1.00  5.88           H  
ATOM     74 2HB  ALA A   6       2.900   6.019 -10.969  1.00  5.88           H  
ATOM     75 3HB  ALA A   6       2.126   4.474 -11.398  1.00  5.88           H  
ATOM     76  N   SER A   7      -0.613   5.706 -12.828  1.00  4.25           N  
ATOM     77  CA  SER A   7      -1.691   5.089 -13.586  1.00  4.25           C  
ATOM     78  C   SER A   7      -1.671   3.585 -13.440  1.00  4.25           C  
ATOM     79  O   SER A   7      -0.612   2.956 -13.447  1.00  4.25           O  
ATOM     80  CB  SER A   7      -1.576   5.393 -15.062  1.00  4.25           C  
ATOM     81  OG  SER A   7      -2.530   4.645 -15.794  1.00  4.25           O  
ATOM     82  H   SER A   7      -0.005   6.376 -13.276  1.00  4.25           H  
ATOM     83  HA  SER A   7      -2.643   5.463 -13.208  1.00  4.25           H  
ATOM     84 1HB  SER A   7      -1.727   6.457 -15.236  1.00  4.25           H  
ATOM     85 2HB  SER A   7      -0.573   5.140 -15.404  1.00  4.25           H  
ATOM     86  HG  SER A   7      -3.381   5.063 -15.626  1.00  4.25           H  
ATOM     87  N   SER A   8      -2.866   3.007 -13.358  1.00  2.93           N  
ATOM     88  CA  SER A   8      -3.039   1.567 -13.246  1.00  2.93           C  
ATOM     89  C   SER A   8      -2.509   0.815 -14.469  1.00  2.93           C  
ATOM     90  O   SER A   8      -2.268  -0.395 -14.402  1.00  2.93           O  
ATOM     91  CB  SER A   8      -4.501   1.240 -13.026  1.00  2.93           C  
ATOM     92  OG  SER A   8      -5.265   1.572 -14.150  1.00  2.93           O  
ATOM     93  H   SER A   8      -3.684   3.595 -13.357  1.00  2.93           H  
ATOM     94  HA  SER A   8      -2.477   1.229 -12.374  1.00  2.93           H  
ATOM     95 1HB  SER A   8      -4.606   0.177 -12.813  1.00  2.93           H  
ATOM     96 2HB  SER A   8      -4.869   1.786 -12.158  1.00  2.93           H  
ATOM     97  HG  SER A   8      -4.881   1.077 -14.882  1.00  2.93           H  
ATOM     98  N   GLU A   9      -2.300   1.512 -15.593  1.00  1.99           N  
ATOM     99  CA  GLU A   9      -1.783   0.844 -16.784  1.00  1.99           C  
ATOM    100  C   GLU A   9      -0.275   0.651 -16.679  1.00  1.99           C  
ATOM    101  O   GLU A   9       0.505   1.308 -17.375  1.00  1.99           O  
ATOM    102  CB  GLU A   9      -2.106   1.634 -18.052  1.00  1.99           C  
ATOM    103  CG  GLU A   9      -3.591   1.750 -18.392  1.00  1.99           C  
ATOM    104  CD  GLU A   9      -3.853   2.507 -19.696  1.00  1.99           C  
ATOM    105  OE1 GLU A   9      -3.397   2.058 -20.744  1.00  1.99           O  
ATOM    106  OE2 GLU A   9      -4.513   3.518 -19.645  1.00  1.99           O  
ATOM    107  H   GLU A   9      -2.472   2.521 -15.614  1.00  1.99           H  
ATOM    108  HA  GLU A   9      -2.246  -0.140 -16.859  1.00  1.99           H  
ATOM    109 1HB  GLU A   9      -1.713   2.647 -17.948  1.00  1.99           H  
ATOM    110 2HB  GLU A   9      -1.605   1.180 -18.893  1.00  1.99           H  
ATOM    111 1HG  GLU A   9      -4.014   0.750 -18.471  1.00  1.99           H  
ATOM    112 2HG  GLU A   9      -4.095   2.264 -17.572  1.00  1.99           H  
ATOM    113  N   SER A  10       0.112  -0.270 -15.806  1.00  1.39           N  
ATOM    114  CA  SER A  10       1.506  -0.554 -15.515  1.00  1.39           C  
ATOM    115  C   SER A  10       2.182  -1.075 -16.773  1.00  1.39           C  
ATOM    116  O   SER A  10       1.550  -1.795 -17.548  1.00  1.39           O  
ATOM    117  CB  SER A  10       1.623  -1.613 -14.429  1.00  1.39           C  
ATOM    118  OG  SER A  10       2.978  -1.933 -14.161  1.00  1.39           O  
ATOM    119  H   SER A  10      -0.629  -0.742 -15.289  1.00  1.39           H  
ATOM    120  HA  SER A  10       1.960   0.369 -15.167  1.00  1.39           H  
ATOM    121 1HB  SER A  10       1.136  -1.268 -13.520  1.00  1.39           H  
ATOM    122 2HB  SER A  10       1.108  -2.498 -14.766  1.00  1.39           H  
ATOM    123  HG  SER A  10       3.369  -1.094 -13.823  1.00  1.39           H  
ATOM    124  N   PRO A  11       3.442  -0.703 -17.042  1.00  1.03           N  
ATOM    125  CA  PRO A  11       4.234  -1.200 -18.132  1.00  1.03           C  
ATOM    126  C   PRO A  11       4.667  -2.653 -17.937  1.00  1.03           C  
ATOM    127  O   PRO A  11       5.196  -3.250 -18.866  1.00  1.03           O  
ATOM    128  CB  PRO A  11       5.402  -0.240 -18.165  1.00  1.03           C  
ATOM    129  CG  PRO A  11       5.532   0.259 -16.755  1.00  1.03           C  
ATOM    130  CD  PRO A  11       4.120   0.336 -16.249  1.00  1.03           C  
ATOM    131  HA  PRO A  11       3.648  -1.104 -19.052  1.00  1.03           H  
ATOM    132 1HB  PRO A  11       6.257  -0.770 -18.535  1.00  1.03           H  
ATOM    133 2HB  PRO A  11       5.203   0.566 -18.889  1.00  1.03           H  
ATOM    134 1HG  PRO A  11       6.140  -0.444 -16.175  1.00  1.03           H  
ATOM    135 2HG  PRO A  11       6.060   1.222 -16.736  1.00  1.03           H  
ATOM    136 1HD  PRO A  11       4.142   0.091 -15.205  1.00  1.03           H  
ATOM    137 2HD  PRO A  11       3.679   1.321 -16.445  1.00  1.03           H  
ATOM    138  N   LEU A  12       4.509  -3.222 -16.735  1.00  0.83           N  
ATOM    139  CA  LEU A  12       4.895  -4.623 -16.567  1.00  0.83           C  
ATOM    140  C   LEU A  12       3.841  -5.355 -15.789  1.00  0.83           C  
ATOM    141  O   LEU A  12       3.640  -5.089 -14.609  1.00  0.83           O  
ATOM    142  CB  LEU A  12       6.219  -4.762 -15.826  1.00  0.83           C  
ATOM    143  CG  LEU A  12       6.694  -6.191 -15.527  1.00  0.83           C  
ATOM    144  CD1 LEU A  12       6.959  -6.949 -16.825  1.00  0.83           C  
ATOM    145  CD2 LEU A  12       7.928  -6.107 -14.637  1.00  0.83           C  
ATOM    146  H   LEU A  12       4.078  -2.728 -15.946  1.00  0.83           H  
ATOM    147  HA  LEU A  12       4.982  -5.091 -17.545  1.00  0.83           H  
ATOM    148 1HB  LEU A  12       6.970  -4.278 -16.414  1.00  0.83           H  
ATOM    149 2HB  LEU A  12       6.141  -4.264 -14.888  1.00  0.83           H  
ATOM    150  HG  LEU A  12       5.908  -6.725 -15.003  1.00  0.83           H  
ATOM    151 1HD1 LEU A  12       7.279  -7.965 -16.595  1.00  0.83           H  
ATOM    152 2HD1 LEU A  12       6.041  -6.984 -17.418  1.00  0.83           H  
ATOM    153 3HD1 LEU A  12       7.738  -6.442 -17.393  1.00  0.83           H  
ATOM    154 1HD2 LEU A  12       8.254  -7.097 -14.383  1.00  0.83           H  
ATOM    155 2HD2 LEU A  12       8.725  -5.584 -15.146  1.00  0.83           H  
ATOM    156 3HD2 LEU A  12       7.668  -5.572 -13.733  1.00  0.83           H  
ATOM    157  N   THR A  13       3.209  -6.317 -16.434  1.00  0.72           N  
ATOM    158  CA  THR A  13       2.143  -7.056 -15.781  1.00  0.72           C  
ATOM    159  C   THR A  13       2.407  -8.541 -15.843  1.00  0.72           C  
ATOM    160  O   THR A  13       3.135  -8.999 -16.729  1.00  0.72           O  
ATOM    161  CB  THR A  13       0.803  -6.748 -16.466  1.00  0.72           C  
ATOM    162  OG1 THR A  13       0.848  -7.209 -17.834  1.00  0.72           O  
ATOM    163  CG2 THR A  13       0.556  -5.240 -16.472  1.00  0.72           C  
ATOM    164  H   THR A  13       3.434  -6.485 -17.417  1.00  0.72           H  
ATOM    165  HA  THR A  13       2.087  -6.760 -14.730  1.00  0.72           H  
ATOM    166  HB  THR A  13      -0.004  -7.254 -15.931  1.00  0.72           H  
ATOM    167  HG1 THR A  13       1.564  -6.736 -18.302  1.00  0.72           H  
ATOM    168 1HG2 THR A  13      -0.393  -5.027 -16.955  1.00  0.72           H  
ATOM    169 2HG2 THR A  13       0.533  -4.879 -15.459  1.00  0.72           H  
ATOM    170 3HG2 THR A  13       1.352  -4.729 -17.013  1.00  0.72           H  
ATOM    171  N   THR A  14       1.774  -9.293 -14.948  1.00  0.66           N  
ATOM    172  CA  THR A  14       1.923 -10.747 -15.005  1.00  0.66           C  
ATOM    173  C   THR A  14       0.604 -11.489 -14.939  1.00  0.66           C  
ATOM    174  O   THR A  14      -0.453 -10.911 -14.633  1.00  0.66           O  
ATOM    175  CB  THR A  14       2.780 -11.283 -13.847  1.00  0.66           C  
ATOM    176  OG1 THR A  14       2.065 -11.129 -12.622  1.00  0.66           O  
ATOM    177  CG2 THR A  14       4.072 -10.525 -13.753  1.00  0.66           C  
ATOM    178  H   THR A  14       1.219  -8.836 -14.217  1.00  0.66           H  
ATOM    179  HA  THR A  14       2.402 -11.015 -15.946  1.00  0.66           H  
ATOM    180  HB  THR A  14       2.997 -12.340 -14.012  1.00  0.66           H  
ATOM    181  HG1 THR A  14       1.300 -11.714 -12.638  1.00  0.66           H  
ATOM    182 1HG2 THR A  14       4.651 -10.928 -12.936  1.00  0.66           H  
ATOM    183 2HG2 THR A  14       4.613 -10.638 -14.684  1.00  0.66           H  
ATOM    184 3HG2 THR A  14       3.877  -9.475 -13.574  1.00  0.66           H  
ATOM    185  N   HIS A  15       0.711 -12.797 -15.161  1.00  0.64           N  
ATOM    186  CA  HIS A  15      -0.411 -13.723 -14.995  1.00  0.64           C  
ATOM    187  C   HIS A  15       0.095 -15.098 -14.623  1.00  0.64           C  
ATOM    188  O   HIS A  15       1.117 -15.539 -15.146  1.00  0.64           O  
ATOM    189  CB  HIS A  15      -1.279 -13.847 -16.264  1.00  0.64           C  
ATOM    190  CG  HIS A  15      -2.490 -14.735 -16.041  1.00  0.64           C  
ATOM    191  ND1 HIS A  15      -2.478 -16.113 -16.195  1.00  0.64           N  
ATOM    192  CD2 HIS A  15      -3.704 -14.424 -15.610  1.00  0.64           C  
ATOM    193  CE1 HIS A  15      -3.677 -16.584 -15.860  1.00  0.64           C  
ATOM    194  NE2 HIS A  15      -4.420 -15.564 -15.500  1.00  0.64           N  
ATOM    195  H   HIS A  15       1.629 -13.141 -15.454  1.00  0.64           H  
ATOM    196  HA  HIS A  15      -1.043 -13.372 -14.192  1.00  0.64           H  
ATOM    197 1HB  HIS A  15      -1.635 -12.863 -16.558  1.00  0.64           H  
ATOM    198 2HB  HIS A  15      -0.687 -14.249 -17.086  1.00  0.64           H  
ATOM    199  HD2 HIS A  15      -4.047 -13.473 -15.368  1.00  0.64           H  
ATOM    200  HE1 HIS A  15      -3.990 -17.624 -15.861  1.00  0.64           H  
ATOM    201  HE2 HIS A  15      -5.380 -15.545 -15.159  1.00  0.64           H  
ATOM    202  N   VAL A  16      -0.614 -15.780 -13.728  1.00  0.62           N  
ATOM    203  CA  VAL A  16      -0.190 -17.120 -13.367  1.00  0.62           C  
ATOM    204  C   VAL A  16      -1.360 -18.106 -13.535  1.00  0.62           C  
ATOM    205  O   VAL A  16      -2.448 -17.854 -13.011  1.00  0.62           O  
ATOM    206  CB  VAL A  16       0.307 -17.145 -11.917  1.00  0.62           C  
ATOM    207  CG1 VAL A  16       0.810 -18.525 -11.605  1.00  0.62           C  
ATOM    208  CG2 VAL A  16       1.384 -16.128 -11.679  1.00  0.62           C  
ATOM    209  H   VAL A  16      -1.442 -15.355 -13.308  1.00  0.62           H  
ATOM    210  HA  VAL A  16       0.621 -17.416 -14.016  1.00  0.62           H  
ATOM    211  HB  VAL A  16      -0.529 -16.926 -11.257  1.00  0.62           H  
ATOM    212 1HG1 VAL A  16       1.144 -18.561 -10.574  1.00  0.62           H  
ATOM    213 2HG1 VAL A  16       0.045 -19.263 -11.767  1.00  0.62           H  
ATOM    214 3HG1 VAL A  16       1.643 -18.747 -12.266  1.00  0.62           H  
ATOM    215 1HG2 VAL A  16       1.689 -16.188 -10.639  1.00  0.62           H  
ATOM    216 2HG2 VAL A  16       2.228 -16.330 -12.319  1.00  0.62           H  
ATOM    217 3HG2 VAL A  16       1.004 -15.132 -11.886  1.00  0.62           H  
ATOM    218  N   LEU A  17      -1.144 -19.209 -14.266  1.00  0.61           N  
ATOM    219  CA  LEU A  17      -2.201 -20.202 -14.523  1.00  0.61           C  
ATOM    220  C   LEU A  17      -1.986 -21.585 -13.906  1.00  0.61           C  
ATOM    221  O   LEU A  17      -0.982 -22.262 -14.166  1.00  0.61           O  
ATOM    222  CB  LEU A  17      -2.372 -20.433 -16.031  1.00  0.61           C  
ATOM    223  CG  LEU A  17      -3.444 -21.499 -16.403  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      -4.802 -20.981 -15.987  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      -3.403 -21.808 -17.880  1.00  0.61           C  
ATOM    226  H   LEU A  17      -0.216 -19.334 -14.665  1.00  0.61           H  
ATOM    227  HA  LEU A  17      -3.133 -19.808 -14.126  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      -2.630 -19.495 -16.512  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      -1.428 -20.771 -16.425  1.00  0.61           H  
ATOM    230  HG  LEU A  17      -3.252 -22.414 -15.849  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      -5.568 -21.726 -16.206  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      -4.782 -20.789 -14.938  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      -5.025 -20.060 -16.520  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      -4.162 -22.556 -18.110  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      -3.601 -20.901 -18.451  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      -2.437 -22.196 -18.141  1.00  0.61           H  
ATOM    237  N   ASN A  18      -2.953 -22.061 -13.126  1.00  0.60           N  
ATOM    238  CA  ASN A  18      -2.795 -23.386 -12.561  1.00  0.60           C  
ATOM    239  C   ASN A  18      -3.253 -24.425 -13.557  1.00  0.60           C  
ATOM    240  O   ASN A  18      -4.419 -24.848 -13.579  1.00  0.60           O  
ATOM    241  CB  ASN A  18      -3.525 -23.527 -11.253  1.00  0.60           C  
ATOM    242  CG  ASN A  18      -3.289 -24.841 -10.610  1.00  0.60           C  
ATOM    243  OD1 ASN A  18      -2.981 -25.831 -11.276  1.00  0.60           O  
ATOM    244  ND2 ASN A  18      -3.439 -24.884  -9.335  1.00  0.60           N  
ATOM    245  H   ASN A  18      -3.810 -21.542 -12.938  1.00  0.60           H  
ATOM    246  HA  ASN A  18      -1.741 -23.564 -12.386  1.00  0.60           H  
ATOM    247 1HB  ASN A  18      -3.208 -22.738 -10.575  1.00  0.60           H  
ATOM    248 2HB  ASN A  18      -4.582 -23.412 -11.412  1.00  0.60           H  
ATOM    249 1HD2 ASN A  18      -3.304 -25.740  -8.834  1.00  0.60           H  
ATOM    250 2HD2 ASN A  18      -3.686 -24.055  -8.843  1.00  0.60           H  
ATOM    251  N   VAL A  19      -2.296 -24.878 -14.345  1.00  0.60           N  
ATOM    252  CA  VAL A  19      -2.521 -25.800 -15.444  1.00  0.60           C  
ATOM    253  C   VAL A  19      -3.087 -27.103 -14.935  1.00  0.60           C  
ATOM    254  O   VAL A  19      -4.000 -27.673 -15.530  1.00  0.60           O  
ATOM    255  CB  VAL A  19      -1.213 -26.069 -16.197  1.00  0.60           C  
ATOM    256  CG1 VAL A  19      -1.413 -27.176 -17.203  1.00  0.60           C  
ATOM    257  CG2 VAL A  19      -0.766 -24.799 -16.876  1.00  0.60           C  
ATOM    258  H   VAL A  19      -1.362 -24.496 -14.178  1.00  0.60           H  
ATOM    259  HA  VAL A  19      -3.236 -25.347 -16.133  1.00  0.60           H  
ATOM    260  HB  VAL A  19      -0.451 -26.398 -15.492  1.00  0.60           H  
ATOM    261 1HG1 VAL A  19      -0.476 -27.367 -17.724  1.00  0.60           H  
ATOM    262 2HG1 VAL A  19      -1.730 -28.082 -16.685  1.00  0.60           H  
ATOM    263 3HG1 VAL A  19      -2.176 -26.882 -17.923  1.00  0.60           H  
ATOM    264 1HG2 VAL A  19       0.161 -25.003 -17.398  1.00  0.60           H  
ATOM    265 2HG2 VAL A  19      -1.525 -24.476 -17.584  1.00  0.60           H  
ATOM    266 3HG2 VAL A  19      -0.612 -24.021 -16.127  1.00  0.60           H  
ATOM    267  N   ALA A  20      -2.552 -27.562 -13.809  1.00  0.60           N  
ATOM    268  CA  ALA A  20      -3.006 -28.816 -13.201  1.00  0.60           C  
ATOM    269  C   ALA A  20      -4.504 -28.803 -12.871  1.00  0.60           C  
ATOM    270  O   ALA A  20      -5.147 -29.854 -12.879  1.00  0.60           O  
ATOM    271  CB  ALA A  20      -2.243 -29.103 -11.923  1.00  0.60           C  
ATOM    272  H   ALA A  20      -1.803 -27.004 -13.390  1.00  0.60           H  
ATOM    273  HA  ALA A  20      -2.823 -29.615 -13.917  1.00  0.60           H  
ATOM    274 1HB  ALA A  20      -2.577 -30.052 -11.508  1.00  0.60           H  
ATOM    275 2HB  ALA A  20      -1.194 -29.152 -12.134  1.00  0.60           H  
ATOM    276 3HB  ALA A  20      -2.437 -28.316 -11.217  1.00  0.60           H  
ATOM    277  N   MET A  21      -5.041 -27.635 -12.504  1.00  0.60           N  
ATOM    278  CA  MET A  21      -6.450 -27.517 -12.147  1.00  0.60           C  
ATOM    279  C   MET A  21      -7.299 -26.924 -13.269  1.00  0.60           C  
ATOM    280  O   MET A  21      -8.520 -27.097 -13.285  1.00  0.60           O  
ATOM    281  CB  MET A  21      -6.607 -26.695 -10.883  1.00  0.60           C  
ATOM    282  CG  MET A  21      -6.067 -27.307  -9.615  1.00  0.60           C  
ATOM    283  SD  MET A  21      -6.246 -26.177  -8.198  1.00  0.60           S  
ATOM    284  CE  MET A  21      -8.014 -26.066  -8.033  1.00  0.60           C  
ATOM    285  H   MET A  21      -4.480 -26.785 -12.538  1.00  0.60           H  
ATOM    286  HA  MET A  21      -6.831 -28.517 -11.948  1.00  0.60           H  
ATOM    287 1HB  MET A  21      -6.036 -25.799 -11.019  1.00  0.60           H  
ATOM    288 2HB  MET A  21      -7.650 -26.419 -10.740  1.00  0.60           H  
ATOM    289 1HG  MET A  21      -6.596 -28.232  -9.396  1.00  0.60           H  
ATOM    290 2HG  MET A  21      -5.007 -27.536  -9.746  1.00  0.60           H  
ATOM    291 1HE  MET A  21      -8.260 -25.405  -7.202  1.00  0.60           H  
ATOM    292 2HE  MET A  21      -8.442 -25.666  -8.956  1.00  0.60           H  
ATOM    293 3HE  MET A  21      -8.425 -27.058  -7.843  1.00  0.60           H  
ATOM    294  N   GLY A  22      -6.659 -26.213 -14.199  1.00  0.59           N  
ATOM    295  CA  GLY A  22      -7.364 -25.526 -15.275  1.00  0.59           C  
ATOM    296  C   GLY A  22      -7.983 -24.210 -14.804  1.00  0.59           C  
ATOM    297  O   GLY A  22      -8.976 -23.746 -15.370  1.00  0.59           O  
ATOM    298  H   GLY A  22      -5.652 -26.104 -14.140  1.00  0.59           H  
ATOM    299 1HA  GLY A  22      -6.661 -25.327 -16.085  1.00  0.59           H  
ATOM    300 2HA  GLY A  22      -8.140 -26.176 -15.674  1.00  0.59           H  
ATOM    301  N   VAL A  23      -7.424 -23.632 -13.740  1.00  0.59           N  
ATOM    302  CA  VAL A  23      -7.974 -22.395 -13.188  1.00  0.59           C  
ATOM    303  C   VAL A  23      -6.846 -21.380 -13.029  1.00  0.59           C  
ATOM    304  O   VAL A  23      -5.697 -21.789 -12.905  1.00  0.59           O  
ATOM    305  CB  VAL A  23      -8.564 -22.652 -11.790  1.00  0.59           C  
ATOM    306  CG1 VAL A  23      -9.649 -23.708 -11.861  1.00  0.59           C  
ATOM    307  CG2 VAL A  23      -7.453 -23.040 -10.866  1.00  0.59           C  
ATOM    308  H   VAL A  23      -6.580 -24.058 -13.354  1.00  0.59           H  
ATOM    309  HA  VAL A  23      -8.749 -22.040 -13.855  1.00  0.59           H  
ATOM    310  HB  VAL A  23      -9.033 -21.743 -11.420  1.00  0.59           H  
ATOM    311 1HG1 VAL A  23     -10.067 -23.867 -10.869  1.00  0.59           H  
ATOM    312 2HG1 VAL A  23     -10.436 -23.376 -12.539  1.00  0.59           H  
ATOM    313 3HG1 VAL A  23      -9.231 -24.647 -12.225  1.00  0.59           H  
ATOM    314 1HG2 VAL A  23      -7.842 -23.218  -9.867  1.00  0.59           H  
ATOM    315 2HG2 VAL A  23      -7.003 -23.919 -11.243  1.00  0.59           H  
ATOM    316 3HG2 VAL A  23      -6.716 -22.237 -10.828  1.00  0.59           H  
ATOM    317  N   PRO A  24      -7.106 -20.071 -13.036  1.00  0.58           N  
ATOM    318  CA  PRO A  24      -6.124 -19.047 -12.747  1.00  0.58           C  
ATOM    319  C   PRO A  24      -5.532 -19.261 -11.367  1.00  0.58           C  
ATOM    320  O   PRO A  24      -6.244 -19.595 -10.412  1.00  0.58           O  
ATOM    321  CB  PRO A  24      -6.943 -17.774 -12.804  1.00  0.58           C  
ATOM    322  CG  PRO A  24      -8.107 -18.098 -13.707  1.00  0.58           C  
ATOM    323  CD  PRO A  24      -8.429 -19.550 -13.424  1.00  0.58           C  
ATOM    324  HA  PRO A  24      -5.341 -19.039 -13.515  1.00  0.58           H  
ATOM    325 1HB  PRO A  24      -7.231 -17.443 -11.792  1.00  0.58           H  
ATOM    326 2HB  PRO A  24      -6.325 -17.005 -13.233  1.00  0.58           H  
ATOM    327 1HG  PRO A  24      -8.947 -17.416 -13.478  1.00  0.58           H  
ATOM    328 2HG  PRO A  24      -7.828 -17.913 -14.753  1.00  0.58           H  
ATOM    329 1HD  PRO A  24      -9.152 -19.643 -12.602  1.00  0.58           H  
ATOM    330 2HD  PRO A  24      -8.787 -19.989 -14.361  1.00  0.58           H  
ATOM    331  N   ALA A  25      -4.243 -19.022 -11.230  1.00  0.58           N  
ATOM    332  CA  ALA A  25      -3.602 -19.208  -9.940  1.00  0.58           C  
ATOM    333  C   ALA A  25      -3.768 -17.985  -9.071  1.00  0.58           C  
ATOM    334  O   ALA A  25      -2.881 -17.130  -9.004  1.00  0.58           O  
ATOM    335  CB  ALA A  25      -2.146 -19.517 -10.084  1.00  0.58           C  
ATOM    336  H   ALA A  25      -3.684 -18.710 -12.019  1.00  0.58           H  
ATOM    337  HA  ALA A  25      -4.086 -20.049  -9.445  1.00  0.58           H  
ATOM    338 1HB  ALA A  25      -1.711 -19.680  -9.109  1.00  0.58           H  
ATOM    339 2HB  ALA A  25      -2.008 -20.407 -10.695  1.00  0.58           H  
ATOM    340 3HB  ALA A  25      -1.707 -18.681 -10.544  1.00  0.58           H  
ATOM    341  N   SER A  26      -4.942 -17.861  -8.487  1.00  0.58           N  
ATOM    342  CA  SER A  26      -5.223 -16.734  -7.617  1.00  0.58           C  
ATOM    343  C   SER A  26      -4.379 -16.908  -6.364  1.00  0.58           C  
ATOM    344  O   SER A  26      -3.976 -18.024  -6.049  1.00  0.58           O  
ATOM    345  CB  SER A  26      -6.705 -16.705  -7.280  1.00  0.58           C  
ATOM    346  OG  SER A  26      -7.077 -17.815  -6.497  1.00  0.58           O  
ATOM    347  H   SER A  26      -5.640 -18.579  -8.678  1.00  0.58           H  
ATOM    348  HA  SER A  26      -4.943 -15.803  -8.113  1.00  0.58           H  
ATOM    349 1HB  SER A  26      -6.939 -15.780  -6.752  1.00  0.58           H  
ATOM    350 2HB  SER A  26      -7.277 -16.702  -8.210  1.00  0.58           H  
ATOM    351  HG  SER A  26      -8.037 -17.850  -6.534  1.00  0.58           H  
ATOM    352  N   ASN A  27      -4.164 -15.842  -5.606  1.00  0.59           N  
ATOM    353  CA  ASN A  27      -3.405 -15.918  -4.359  1.00  0.59           C  
ATOM    354  C   ASN A  27      -1.947 -16.396  -4.475  1.00  0.59           C  
ATOM    355  O   ASN A  27      -1.452 -17.080  -3.580  1.00  0.59           O  
ATOM    356  CB  ASN A  27      -4.129 -16.767  -3.325  1.00  0.59           C  
ATOM    357  CG  ASN A  27      -5.441 -16.164  -2.898  1.00  0.59           C  
ATOM    358  OD1 ASN A  27      -5.509 -14.994  -2.496  1.00  0.59           O  
ATOM    359  ND2 ASN A  27      -6.489 -16.942  -2.982  1.00  0.59           N  
ATOM    360  H   ASN A  27      -4.474 -14.920  -5.919  1.00  0.59           H  
ATOM    361  HA  ASN A  27      -3.385 -14.929  -3.956  1.00  0.59           H  
ATOM    362 1HB  ASN A  27      -4.306 -17.773  -3.690  1.00  0.59           H  
ATOM    363 2HB  ASN A  27      -3.495 -16.861  -2.444  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27      -7.389 -16.600  -2.715  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27      -6.388 -17.880  -3.318  1.00  0.59           H  
ATOM    366  N   VAL A  28      -1.241 -15.989  -5.531  1.00  0.59           N  
ATOM    367  CA  VAL A  28       0.184 -16.306  -5.665  1.00  0.59           C  
ATOM    368  C   VAL A  28       0.977 -15.070  -5.318  1.00  0.59           C  
ATOM    369  O   VAL A  28       0.680 -13.981  -5.813  1.00  0.59           O  
ATOM    370  CB  VAL A  28       0.563 -16.741  -7.101  1.00  0.59           C  
ATOM    371  CG1 VAL A  28       2.092 -16.993  -7.241  1.00  0.59           C  
ATOM    372  CG2 VAL A  28      -0.161 -17.969  -7.444  1.00  0.59           C  
ATOM    373  H   VAL A  28      -1.700 -15.456  -6.260  1.00  0.59           H  
ATOM    374  HA  VAL A  28       0.442 -17.107  -4.972  1.00  0.59           H  
ATOM    375  HB  VAL A  28       0.284 -15.959  -7.787  1.00  0.59           H  
ATOM    376 1HG1 VAL A  28       2.315 -17.295  -8.264  1.00  0.59           H  
ATOM    377 2HG1 VAL A  28       2.645 -16.083  -7.008  1.00  0.59           H  
ATOM    378 3HG1 VAL A  28       2.398 -17.788  -6.554  1.00  0.59           H  
ATOM    379 1HG2 VAL A  28       0.082 -18.258  -8.456  1.00  0.59           H  
ATOM    380 2HG2 VAL A  28       0.133 -18.728  -6.779  1.00  0.59           H  
ATOM    381 3HG2 VAL A  28      -1.227 -17.800  -7.357  1.00  0.59           H  
ATOM    382  N   THR A  29       1.964 -15.214  -4.445  1.00  0.60           N  
ATOM    383  CA  THR A  29       2.754 -14.051  -4.089  1.00  0.60           C  
ATOM    384  C   THR A  29       3.820 -13.793  -5.133  1.00  0.60           C  
ATOM    385  O   THR A  29       4.561 -14.698  -5.530  1.00  0.60           O  
ATOM    386  CB  THR A  29       3.418 -14.191  -2.710  1.00  0.60           C  
ATOM    387  OG1 THR A  29       2.423 -14.369  -1.697  1.00  0.60           O  
ATOM    388  CG2 THR A  29       4.252 -12.937  -2.388  1.00  0.60           C  
ATOM    389  H   THR A  29       2.167 -16.120  -4.043  1.00  0.60           H  
ATOM    390  HA  THR A  29       2.112 -13.181  -4.080  1.00  0.60           H  
ATOM    391  HB  THR A  29       4.059 -15.042  -2.711  1.00  0.60           H  
ATOM    392  HG1 THR A  29       2.863 -14.518  -0.849  1.00  0.60           H  
ATOM    393 1HG2 THR A  29       4.720 -13.056  -1.411  1.00  0.60           H  
ATOM    394 2HG2 THR A  29       5.029 -12.807  -3.139  1.00  0.60           H  
ATOM    395 3HG2 THR A  29       3.604 -12.059  -2.380  1.00  0.60           H  
ATOM    396  N   LEU A  30       3.865 -12.553  -5.590  1.00  0.61           N  
ATOM    397  CA  LEU A  30       4.822 -12.088  -6.574  1.00  0.61           C  
ATOM    398  C   LEU A  30       5.694 -10.962  -6.064  1.00  0.61           C  
ATOM    399  O   LEU A  30       5.209  -9.962  -5.525  1.00  0.61           O  
ATOM    400  CB  LEU A  30       4.123 -11.624  -7.853  1.00  0.61           C  
ATOM    401  CG  LEU A  30       5.056 -10.867  -8.870  1.00  0.61           C  
ATOM    402  CD1 LEU A  30       6.146 -11.772  -9.375  1.00  0.61           C  
ATOM    403  CD2 LEU A  30       4.240 -10.383 -10.035  1.00  0.61           C  
ATOM    404  H   LEU A  30       3.190 -11.890  -5.220  1.00  0.61           H  
ATOM    405  HA  LEU A  30       5.466 -12.922  -6.834  1.00  0.61           H  
ATOM    406 1HB  LEU A  30       3.703 -12.492  -8.359  1.00  0.61           H  
ATOM    407 2HB  LEU A  30       3.318 -10.959  -7.572  1.00  0.61           H  
ATOM    408  HG  LEU A  30       5.520 -10.017  -8.367  1.00  0.61           H  
ATOM    409 1HD1 LEU A  30       6.765 -11.229 -10.038  1.00  0.61           H  
ATOM    410 2HD1 LEU A  30       6.742 -12.127  -8.581  1.00  0.61           H  
ATOM    411 3HD1 LEU A  30       5.722 -12.599  -9.873  1.00  0.61           H  
ATOM    412 1HD2 LEU A  30       4.877  -9.853 -10.721  1.00  0.61           H  
ATOM    413 2HD2 LEU A  30       3.786 -11.232 -10.542  1.00  0.61           H  
ATOM    414 3HD2 LEU A  30       3.475  -9.723  -9.698  1.00  0.61           H  
ATOM    415  N   ARG A  31       6.999 -11.139  -6.228  1.00  0.62           N  
ATOM    416  CA  ARG A  31       7.972 -10.135  -5.857  1.00  0.62           C  
ATOM    417  C   ARG A  31       8.736  -9.701  -7.115  1.00  0.62           C  
ATOM    418  O   ARG A  31       9.276 -10.535  -7.851  1.00  0.62           O  
ATOM    419  CB  ARG A  31       8.918 -10.711  -4.822  1.00  0.62           C  
ATOM    420  CG  ARG A  31       8.237 -11.149  -3.535  1.00  0.62           C  
ATOM    421  CD  ARG A  31       9.162 -11.806  -2.580  1.00  0.62           C  
ATOM    422  NE  ARG A  31       8.426 -12.388  -1.451  1.00  0.62           N  
ATOM    423  CZ  ARG A  31       8.070 -11.743  -0.327  1.00  0.62           C  
ATOM    424  NH1 ARG A  31       8.381 -10.478  -0.145  1.00  0.62           N  
ATOM    425  NH2 ARG A  31       7.398 -12.413   0.589  1.00  0.62           N  
ATOM    426  H   ARG A  31       7.318 -12.018  -6.633  1.00  0.62           H  
ATOM    427  HA  ARG A  31       7.460  -9.273  -5.438  1.00  0.62           H  
ATOM    428 1HB  ARG A  31       9.408 -11.574  -5.224  1.00  0.62           H  
ATOM    429 2HB  ARG A  31       9.679  -9.980  -4.571  1.00  0.62           H  
ATOM    430 1HG  ARG A  31       7.838 -10.273  -3.047  1.00  0.62           H  
ATOM    431 2HG  ARG A  31       7.429 -11.845  -3.760  1.00  0.62           H  
ATOM    432 1HD  ARG A  31       9.704 -12.609  -3.087  1.00  0.62           H  
ATOM    433 2HD  ARG A  31       9.871 -11.076  -2.191  1.00  0.62           H  
ATOM    434  HE  ARG A  31       8.140 -13.379  -1.506  1.00  0.62           H  
ATOM    435 1HH1 ARG A  31       8.898  -9.980  -0.855  1.00  0.62           H  
ATOM    436 2HH1 ARG A  31       8.106 -10.007   0.704  1.00  0.62           H  
ATOM    437 1HH2 ARG A  31       7.175 -13.405   0.399  1.00  0.62           H  
ATOM    438 2HH2 ARG A  31       7.110 -11.971   1.444  1.00  0.62           H  
ATOM    439  N   LEU A  32       8.739  -8.396  -7.378  1.00  0.62           N  
ATOM    440  CA  LEU A  32       9.432  -7.825  -8.534  1.00  0.62           C  
ATOM    441  C   LEU A  32      10.708  -7.143  -8.125  1.00  0.62           C  
ATOM    442  O   LEU A  32      10.691  -6.240  -7.280  1.00  0.62           O  
ATOM    443  CB  LEU A  32       8.580  -6.807  -9.286  1.00  0.62           C  
ATOM    444  CG  LEU A  32       9.340  -6.033 -10.435  1.00  0.62           C  
ATOM    445  CD1 LEU A  32       9.730  -6.957 -11.547  1.00  0.62           C  
ATOM    446  CD2 LEU A  32       8.480  -4.958 -10.966  1.00  0.62           C  
ATOM    447  H   LEU A  32       8.263  -7.773  -6.728  1.00  0.62           H  
ATOM    448  HA  LEU A  32       9.682  -8.632  -9.219  1.00  0.62           H  
ATOM    449 1HB  LEU A  32       7.748  -7.331  -9.738  1.00  0.62           H  
ATOM    450 2HB  LEU A  32       8.189  -6.074  -8.576  1.00  0.62           H  
ATOM    451  HG  LEU A  32      10.250  -5.602 -10.026  1.00  0.62           H  
ATOM    452 1HD1 LEU A  32      10.248  -6.412 -12.308  1.00  0.62           H  
ATOM    453 2HD1 LEU A  32      10.366  -7.738 -11.175  1.00  0.62           H  
ATOM    454 3HD1 LEU A  32       8.856  -7.369 -11.960  1.00  0.62           H  
ATOM    455 1HD2 LEU A  32       9.024  -4.437 -11.745  1.00  0.62           H  
ATOM    456 2HD2 LEU A  32       7.598  -5.390 -11.383  1.00  0.62           H  
ATOM    457 3HD2 LEU A  32       8.211  -4.267 -10.166  1.00  0.62           H  
ATOM    458  N   TYR A  33      11.797  -7.554  -8.756  1.00  0.64           N  
ATOM    459  CA  TYR A  33      13.117  -7.025  -8.489  1.00  0.64           C  
ATOM    460  C   TYR A  33      13.778  -6.444  -9.739  1.00  0.64           C  
ATOM    461  O   TYR A  33      13.466  -6.842 -10.865  1.00  0.64           O  
ATOM    462  CB  TYR A  33      14.030  -8.136  -7.992  1.00  0.64           C  
ATOM    463  CG  TYR A  33      13.644  -8.835  -6.755  1.00  0.64           C  
ATOM    464  CD1 TYR A  33      12.722  -9.869  -6.814  1.00  0.64           C  
ATOM    465  CD2 TYR A  33      14.244  -8.498  -5.563  1.00  0.64           C  
ATOM    466  CE1 TYR A  33      12.396 -10.553  -5.671  1.00  0.64           C  
ATOM    467  CE2 TYR A  33      13.920  -9.180  -4.418  1.00  0.64           C  
ATOM    468  CZ  TYR A  33      12.997 -10.207  -4.467  1.00  0.64           C  
ATOM    469  OH  TYR A  33      12.674 -10.890  -3.320  1.00  0.64           O  
ATOM    470  H   TYR A  33      11.702  -8.311  -9.434  1.00  0.64           H  
ATOM    471  HA  TYR A  33      13.024  -6.239  -7.751  1.00  0.64           H  
ATOM    472 1HB  TYR A  33      14.136  -8.877  -8.770  1.00  0.64           H  
ATOM    473 2HB  TYR A  33      15.008  -7.706  -7.823  1.00  0.64           H  
ATOM    474  HD1 TYR A  33      12.258 -10.141  -7.769  1.00  0.64           H  
ATOM    475  HD2 TYR A  33      14.979  -7.693  -5.532  1.00  0.64           H  
ATOM    476  HE1 TYR A  33      11.679 -11.363  -5.713  1.00  0.64           H  
ATOM    477  HE2 TYR A  33      14.394  -8.915  -3.473  1.00  0.64           H  
ATOM    478  HH  TYR A  33      13.202 -10.554  -2.590  1.00  0.64           H  
ATOM    479  N   ARG A  34      14.755  -5.563  -9.535  1.00  0.66           N  
ATOM    480  CA  ARG A  34      15.581  -5.082 -10.648  1.00  0.66           C  
ATOM    481  C   ARG A  34      17.051  -5.127 -10.283  1.00  0.66           C  
ATOM    482  O   ARG A  34      17.413  -5.055  -9.112  1.00  0.66           O  
ATOM    483  CB  ARG A  34      15.273  -3.661 -11.056  1.00  0.66           C  
ATOM    484  CG  ARG A  34      15.590  -2.595 -10.021  1.00  0.66           C  
ATOM    485  CD  ARG A  34      15.331  -1.213 -10.555  1.00  0.66           C  
ATOM    486  NE  ARG A  34      15.567  -0.192  -9.557  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      15.269   1.109  -9.702  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      14.742   1.556 -10.823  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      15.516   1.912  -8.691  1.00  0.66           N  
ATOM    490  H   ARG A  34      14.920  -5.238  -8.583  1.00  0.66           H  
ATOM    491  HA  ARG A  34      15.424  -5.726 -11.506  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      15.843  -3.424 -11.956  1.00  0.66           H  
ATOM    493 2HB  ARG A  34      14.232  -3.593 -11.318  1.00  0.66           H  
ATOM    494 1HG  ARG A  34      14.988  -2.756  -9.128  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      16.649  -2.660  -9.758  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      16.017  -1.032 -11.382  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      14.321  -1.107 -10.917  1.00  0.66           H  
ATOM    498  HE  ARG A  34      15.960  -0.470  -8.647  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      14.574   0.909 -11.587  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      14.511   2.533 -10.931  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      15.922   1.495  -7.841  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      15.310   2.895  -8.748  1.00  0.66           H  
ATOM    503  N   GLN A  35      17.918  -5.240 -11.271  1.00  0.70           N  
ATOM    504  CA  GLN A  35      19.335  -5.237 -10.934  1.00  0.70           C  
ATOM    505  C   GLN A  35      19.867  -3.830 -10.753  1.00  0.70           C  
ATOM    506  O   GLN A  35      19.443  -2.898 -11.440  1.00  0.70           O  
ATOM    507  CB  GLN A  35      20.183  -5.941 -11.989  1.00  0.70           C  
ATOM    508  CG  GLN A  35      19.927  -7.402 -12.127  1.00  0.70           C  
ATOM    509  CD  GLN A  35      20.877  -8.081 -13.101  1.00  0.70           C  
ATOM    510  OE1 GLN A  35      21.326  -7.479 -14.082  1.00  0.70           O  
ATOM    511  NE2 GLN A  35      21.203  -9.339 -12.835  1.00  0.70           N  
ATOM    512  H   GLN A  35      17.587  -5.337 -12.233  1.00  0.70           H  
ATOM    513  HA  GLN A  35      19.468  -5.767  -9.994  1.00  0.70           H  
ATOM    514 1HB  GLN A  35      20.010  -5.477 -12.958  1.00  0.70           H  
ATOM    515 2HB  GLN A  35      21.238  -5.806 -11.744  1.00  0.70           H  
ATOM    516 1HG  GLN A  35      20.021  -7.876 -11.151  1.00  0.70           H  
ATOM    517 2HG  GLN A  35      18.926  -7.512 -12.512  1.00  0.70           H  
ATOM    518 1HE2 GLN A  35      21.832  -9.831 -13.437  1.00  0.70           H  
ATOM    519 2HE2 GLN A  35      20.836  -9.791 -12.019  1.00  0.70           H  
ATOM    520  N   ASP A  36      20.847  -3.698  -9.866  1.00  0.74           N  
ATOM    521  CA  ASP A  36      21.575  -2.453  -9.671  1.00  0.74           C  
ATOM    522  C   ASP A  36      23.028  -2.615 -10.122  1.00  0.74           C  
ATOM    523  O   ASP A  36      23.859  -3.067  -9.328  1.00  0.74           O  
ATOM    524  CB  ASP A  36      21.523  -2.011  -8.210  1.00  0.74           C  
ATOM    525  CG  ASP A  36      22.317  -0.692  -7.924  1.00  0.74           C  
ATOM    526  OD1 ASP A  36      23.226  -0.333  -8.695  1.00  0.74           O  
ATOM    527  OD2 ASP A  36      22.005  -0.060  -6.944  1.00  0.74           O  
ATOM    528  H   ASP A  36      21.088  -4.508  -9.291  1.00  0.74           H  
ATOM    529  HA  ASP A  36      21.069  -1.673 -10.223  1.00  0.74           H  
ATOM    530 1HB  ASP A  36      20.478  -1.858  -7.921  1.00  0.74           H  
ATOM    531 2HB  ASP A  36      21.916  -2.810  -7.575  1.00  0.74           H  
ATOM    532  N   PRO A  37      23.398  -2.136 -11.328  1.00  0.77           N  
ATOM    533  CA  PRO A  37      24.683  -2.307 -11.986  1.00  0.77           C  
ATOM    534  C   PRO A  37      25.891  -1.872 -11.157  1.00  0.77           C  
ATOM    535  O   PRO A  37      27.020  -2.293 -11.449  1.00  0.77           O  
ATOM    536  CB  PRO A  37      24.545  -1.404 -13.223  1.00  0.77           C  
ATOM    537  CG  PRO A  37      23.082  -1.352 -13.504  1.00  0.77           C  
ATOM    538  CD  PRO A  37      22.428  -1.370 -12.153  1.00  0.77           C  
ATOM    539  HA  PRO A  37      24.778  -3.354 -12.294  1.00  0.77           H  
ATOM    540 1HB  PRO A  37      24.971  -0.412 -13.007  1.00  0.77           H  
ATOM    541 2HB  PRO A  37      25.122  -1.823 -14.060  1.00  0.77           H  
ATOM    542 1HG  PRO A  37      22.837  -0.447 -14.080  1.00  0.77           H  
ATOM    543 2HG  PRO A  37      22.786  -2.211 -14.123  1.00  0.77           H  
ATOM    544 1HD  PRO A  37      22.288  -0.352 -11.753  1.00  0.77           H  
ATOM    545 2HD  PRO A  37      21.493  -1.908 -12.290  1.00  0.77           H  
ATOM    546  N   SER A  38      25.697  -1.017 -10.140  1.00  0.80           N  
ATOM    547  CA  SER A  38      26.846  -0.577  -9.354  1.00  0.80           C  
ATOM    548  C   SER A  38      27.294  -1.641  -8.341  1.00  0.80           C  
ATOM    549  O   SER A  38      28.388  -1.547  -7.780  1.00  0.80           O  
ATOM    550  CB  SER A  38      26.541   0.733  -8.644  1.00  0.80           C  
ATOM    551  OG  SER A  38      25.592   0.571  -7.625  1.00  0.80           O  
ATOM    552  H   SER A  38      24.757  -0.700  -9.858  1.00  0.80           H  
ATOM    553  HA  SER A  38      27.675  -0.397 -10.038  1.00  0.80           H  
ATOM    554 1HB  SER A  38      27.460   1.134  -8.223  1.00  0.80           H  
ATOM    555 2HB  SER A  38      26.170   1.454  -9.368  1.00  0.80           H  
ATOM    556  HG  SER A  38      24.739   0.328  -8.063  1.00  0.80           H  
ATOM    557  N   SER A  39      26.443  -2.649  -8.109  1.00  0.79           N  
ATOM    558  CA  SER A  39      26.734  -3.727  -7.165  1.00  0.79           C  
ATOM    559  C   SER A  39      26.522  -5.091  -7.798  1.00  0.79           C  
ATOM    560  O   SER A  39      27.030  -6.103  -7.314  1.00  0.79           O  
ATOM    561  CB  SER A  39      25.796  -3.639  -5.988  1.00  0.79           C  
ATOM    562  OG  SER A  39      24.467  -3.865  -6.419  1.00  0.79           O  
ATOM    563  H   SER A  39      25.557  -2.666  -8.609  1.00  0.79           H  
ATOM    564  HA  SER A  39      27.771  -3.644  -6.838  1.00  0.79           H  
ATOM    565 1HB  SER A  39      26.076  -4.379  -5.240  1.00  0.79           H  
ATOM    566 2HB  SER A  39      25.872  -2.654  -5.529  1.00  0.79           H  
ATOM    567  HG  SER A  39      24.213  -3.068  -6.927  1.00  0.79           H  
ATOM    568  N   LYS A  40      25.734  -5.093  -8.872  1.00  0.76           N  
ATOM    569  CA  LYS A  40      25.251  -6.279  -9.583  1.00  0.76           C  
ATOM    570  C   LYS A  40      24.288  -7.125  -8.733  1.00  0.76           C  
ATOM    571  O   LYS A  40      24.015  -8.282  -9.068  1.00  0.76           O  
ATOM    572  CB  LYS A  40      26.418  -7.160 -10.072  1.00  0.76           C  
ATOM    573  CG  LYS A  40      27.475  -6.435 -10.938  1.00  0.76           C  
ATOM    574  CD  LYS A  40      26.871  -5.915 -12.227  1.00  0.76           C  
ATOM    575  CE  LYS A  40      27.931  -5.360 -13.183  1.00  0.76           C  
ATOM    576  NZ  LYS A  40      28.676  -4.219 -12.584  1.00  0.76           N  
ATOM    577  H   LYS A  40      25.375  -4.196  -9.185  1.00  0.76           H  
ATOM    578  HA  LYS A  40      24.697  -5.938 -10.458  1.00  0.76           H  
ATOM    579 1HB  LYS A  40      26.923  -7.621  -9.227  1.00  0.76           H  
ATOM    580 2HB  LYS A  40      26.014  -7.971 -10.676  1.00  0.76           H  
ATOM    581 1HG  LYS A  40      27.889  -5.590 -10.384  1.00  0.76           H  
ATOM    582 2HG  LYS A  40      28.285  -7.121 -11.174  1.00  0.76           H  
ATOM    583 1HD  LYS A  40      26.324  -6.716 -12.727  1.00  0.76           H  
ATOM    584 2HD  LYS A  40      26.176  -5.125 -11.985  1.00  0.76           H  
ATOM    585 1HE  LYS A  40      28.635  -6.146 -13.447  1.00  0.76           H  
ATOM    586 2HE  LYS A  40      27.431  -5.012 -14.086  1.00  0.76           H  
ATOM    587 1HZ  LYS A  40      29.351  -3.863 -13.241  1.00  0.76           H  
ATOM    588 2HZ  LYS A  40      28.014  -3.466 -12.325  1.00  0.76           H  
ATOM    589 3HZ  LYS A  40      29.150  -4.526 -11.751  1.00  0.76           H  
ATOM    590  N   THR A  41      23.729  -6.534  -7.671  1.00  0.73           N  
ATOM    591  CA  THR A  41      22.754  -7.220  -6.834  1.00  0.73           C  
ATOM    592  C   THR A  41      21.338  -6.804  -7.210  1.00  0.73           C  
ATOM    593  O   THR A  41      21.144  -5.889  -8.016  1.00  0.73           O  
ATOM    594  CB  THR A  41      23.010  -6.943  -5.337  1.00  0.73           C  
ATOM    595  OG1 THR A  41      22.802  -5.552  -5.046  1.00  0.73           O  
ATOM    596  CG2 THR A  41      24.441  -7.317  -4.983  1.00  0.73           C  
ATOM    597  H   THR A  41      24.003  -5.588  -7.414  1.00  0.73           H  
ATOM    598  HA  THR A  41      22.845  -8.293  -6.999  1.00  0.73           H  
ATOM    599  HB  THR A  41      22.322  -7.535  -4.736  1.00  0.73           H  
ATOM    600  HG1 THR A  41      23.447  -5.011  -5.530  1.00  0.73           H  
ATOM    601 1HG2 THR A  41      24.618  -7.124  -3.926  1.00  0.73           H  
ATOM    602 2HG2 THR A  41      24.603  -8.372  -5.193  1.00  0.73           H  
ATOM    603 3HG2 THR A  41      25.127  -6.722  -5.578  1.00  0.73           H  
ATOM    604  N   TRP A  42      20.352  -7.510  -6.657  1.00  0.69           N  
ATOM    605  CA  TRP A  42      18.945  -7.212  -6.916  1.00  0.69           C  
ATOM    606  C   TRP A  42      18.316  -6.264  -5.888  1.00  0.69           C  
ATOM    607  O   TRP A  42      18.564  -6.380  -4.686  1.00  0.69           O  
ATOM    608  CB  TRP A  42      18.158  -8.513  -6.943  1.00  0.69           C  
ATOM    609  CG  TRP A  42      18.487  -9.399  -8.113  1.00  0.69           C  
ATOM    610  CD1 TRP A  42      19.373 -10.432  -8.117  1.00  0.69           C  
ATOM    611  CD2 TRP A  42      17.930  -9.348  -9.446  1.00  0.69           C  
ATOM    612  NE1 TRP A  42      19.404 -11.025  -9.356  1.00  0.69           N  
ATOM    613  CE2 TRP A  42      18.523 -10.376 -10.179  1.00  0.69           C  
ATOM    614  CE3 TRP A  42      17.002  -8.539 -10.057  1.00  0.69           C  
ATOM    615  CZ2 TRP A  42      18.200 -10.610 -11.504  1.00  0.69           C  
ATOM    616  CZ3 TRP A  42      16.685  -8.763 -11.373  1.00  0.69           C  
ATOM    617  CH2 TRP A  42      17.266  -9.776 -12.077  1.00  0.69           C  
ATOM    618  H   TRP A  42      20.585  -8.259  -6.022  1.00  0.69           H  
ATOM    619  HA  TRP A  42      18.871  -6.744  -7.894  1.00  0.69           H  
ATOM    620 1HB  TRP A  42      18.342  -9.069  -6.026  1.00  0.69           H  
ATOM    621 2HB  TRP A  42      17.100  -8.285  -6.973  1.00  0.69           H  
ATOM    622  HD1 TRP A  42      19.971 -10.743  -7.261  1.00  0.69           H  
ATOM    623  HE1 TRP A  42      19.984 -11.814  -9.615  1.00  0.69           H  
ATOM    624  HE3 TRP A  42      16.540  -7.741  -9.505  1.00  0.69           H  
ATOM    625  HZ2 TRP A  42      18.651 -11.415 -12.084  1.00  0.69           H  
ATOM    626  HZ3 TRP A  42      15.954  -8.112 -11.832  1.00  0.69           H  
ATOM    627  HH2 TRP A  42      16.979  -9.932 -13.106  1.00  0.69           H  
ATOM    628  N   GLN A  43      17.450  -5.378  -6.371  1.00  0.66           N  
ATOM    629  CA  GLN A  43      16.667  -4.455  -5.555  1.00  0.66           C  
ATOM    630  C   GLN A  43      15.192  -4.790  -5.643  1.00  0.66           C  
ATOM    631  O   GLN A  43      14.655  -4.928  -6.739  1.00  0.66           O  
ATOM    632  CB  GLN A  43      16.859  -3.006  -6.027  1.00  0.66           C  
ATOM    633  CG  GLN A  43      16.059  -1.980  -5.216  1.00  0.66           C  
ATOM    634  CD  GLN A  43      16.288  -0.522  -5.643  1.00  0.66           C  
ATOM    635  OE1 GLN A  43      16.359  -0.161  -6.836  1.00  0.66           O  
ATOM    636  NE2 GLN A  43      16.412   0.343  -4.640  1.00  0.66           N  
ATOM    637  H   GLN A  43      17.341  -5.330  -7.374  1.00  0.66           H  
ATOM    638  HA  GLN A  43      16.981  -4.545  -4.516  1.00  0.66           H  
ATOM    639 1HB  GLN A  43      17.916  -2.742  -5.966  1.00  0.66           H  
ATOM    640 2HB  GLN A  43      16.562  -2.925  -7.070  1.00  0.66           H  
ATOM    641 1HG  GLN A  43      14.994  -2.195  -5.341  1.00  0.66           H  
ATOM    642 2HG  GLN A  43      16.331  -2.076  -4.165  1.00  0.66           H  
ATOM    643 1HE2 GLN A  43      16.568   1.315  -4.824  1.00  0.66           H  
ATOM    644 2HE2 GLN A  43      16.349   0.021  -3.694  1.00  0.66           H  
ATOM    645  N   LEU A  44      14.523  -4.908  -4.500  1.00  0.65           N  
ATOM    646  CA  LEU A  44      13.089  -5.197  -4.519  1.00  0.65           C  
ATOM    647  C   LEU A  44      12.298  -3.935  -4.824  1.00  0.65           C  
ATOM    648  O   LEU A  44      12.490  -2.905  -4.176  1.00  0.65           O  
ATOM    649  CB  LEU A  44      12.623  -5.786  -3.179  1.00  0.65           C  
ATOM    650  CG  LEU A  44      11.107  -6.132  -3.087  1.00  0.65           C  
ATOM    651  CD1 LEU A  44      10.756  -7.249  -4.055  1.00  0.65           C  
ATOM    652  CD2 LEU A  44      10.781  -6.550  -1.674  1.00  0.65           C  
ATOM    653  H   LEU A  44      15.005  -4.801  -3.618  1.00  0.65           H  
ATOM    654  HA  LEU A  44      12.883  -5.921  -5.304  1.00  0.65           H  
ATOM    655 1HB  LEU A  44      13.181  -6.695  -2.985  1.00  0.65           H  
ATOM    656 2HB  LEU A  44      12.847  -5.071  -2.389  1.00  0.65           H  
ATOM    657  HG  LEU A  44      10.520  -5.252  -3.360  1.00  0.65           H  
ATOM    658 1HD1 LEU A  44       9.692  -7.470  -3.990  1.00  0.65           H  
ATOM    659 2HD1 LEU A  44      10.998  -6.952  -5.051  1.00  0.65           H  
ATOM    660 3HD1 LEU A  44      11.315  -8.123  -3.798  1.00  0.65           H  
ATOM    661 1HD2 LEU A  44       9.718  -6.782  -1.602  1.00  0.65           H  
ATOM    662 2HD2 LEU A  44      11.365  -7.432  -1.411  1.00  0.65           H  
ATOM    663 3HD2 LEU A  44      11.022  -5.736  -0.991  1.00  0.65           H  
ATOM    664  N   LEU A  45      11.438  -4.015  -5.832  1.00  0.65           N  
ATOM    665  CA  LEU A  45      10.608  -2.895  -6.240  1.00  0.65           C  
ATOM    666  C   LEU A  45       9.179  -3.023  -5.734  1.00  0.65           C  
ATOM    667  O   LEU A  45       8.585  -2.038  -5.290  1.00  0.65           O  
ATOM    668  CB  LEU A  45      10.590  -2.797  -7.756  1.00  0.65           C  
ATOM    669  CG  LEU A  45      11.906  -2.553  -8.377  1.00  0.65           C  
ATOM    670  CD1 LEU A  45      11.721  -2.541  -9.845  1.00  0.65           C  
ATOM    671  CD2 LEU A  45      12.465  -1.239  -7.852  1.00  0.65           C  
ATOM    672  H   LEU A  45      11.349  -4.890  -6.333  1.00  0.65           H  
ATOM    673  HA  LEU A  45      11.035  -1.982  -5.832  1.00  0.65           H  
ATOM    674 1HB  LEU A  45      10.200  -3.732  -8.158  1.00  0.65           H  
ATOM    675 2HB  LEU A  45       9.920  -1.989  -8.050  1.00  0.65           H  
ATOM    676  HG  LEU A  45      12.593  -3.369  -8.126  1.00  0.65           H  
ATOM    677 1HD1 LEU A  45      12.639  -2.376 -10.323  1.00  0.65           H  
ATOM    678 2HD1 LEU A  45      11.313  -3.492 -10.173  1.00  0.65           H  
ATOM    679 3HD1 LEU A  45      11.045  -1.743 -10.091  1.00  0.65           H  
ATOM    680 1HD2 LEU A  45      13.417  -1.050  -8.291  1.00  0.65           H  
ATOM    681 2HD2 LEU A  45      11.787  -0.428  -8.102  1.00  0.65           H  
ATOM    682 3HD2 LEU A  45      12.578  -1.298  -6.768  1.00  0.65           H  
ATOM    683  N   ASN A  46       8.620  -4.233  -5.788  1.00  0.66           N  
ATOM    684  CA  ASN A  46       7.239  -4.394  -5.324  1.00  0.66           C  
ATOM    685  C   ASN A  46       6.890  -5.822  -4.920  1.00  0.66           C  
ATOM    686  O   ASN A  46       7.501  -6.793  -5.376  1.00  0.66           O  
ATOM    687  CB  ASN A  46       6.246  -3.909  -6.375  1.00  0.66           C  
ATOM    688  CG  ASN A  46       4.871  -3.529  -5.765  1.00  0.66           C  
ATOM    689  OD1 ASN A  46       4.659  -3.604  -4.544  1.00  0.66           O  
ATOM    690  ND2 ASN A  46       3.959  -3.143  -6.602  1.00  0.66           N  
ATOM    691  H   ASN A  46       9.158  -5.010  -6.169  1.00  0.66           H  
ATOM    692  HA  ASN A  46       7.112  -3.780  -4.430  1.00  0.66           H  
ATOM    693 1HB  ASN A  46       6.647  -3.040  -6.900  1.00  0.66           H  
ATOM    694 2HB  ASN A  46       6.092  -4.691  -7.121  1.00  0.66           H  
ATOM    695 1HD2 ASN A  46       3.050  -2.882  -6.281  1.00  0.66           H  
ATOM    696 2HD2 ASN A  46       4.178  -3.104  -7.585  1.00  0.66           H  
ATOM    697  N   THR A  47       5.868  -5.931  -4.074  1.00  0.67           N  
ATOM    698  CA  THR A  47       5.337  -7.213  -3.624  1.00  0.67           C  
ATOM    699  C   THR A  47       3.811  -7.225  -3.575  1.00  0.67           C  
ATOM    700  O   THR A  47       3.197  -6.302  -3.034  1.00  0.67           O  
ATOM    701  CB  THR A  47       5.889  -7.567  -2.235  1.00  0.67           C  
ATOM    702  OG1 THR A  47       7.311  -7.575  -2.300  1.00  0.67           O  
ATOM    703  CG2 THR A  47       5.384  -8.953  -1.772  1.00  0.67           C  
ATOM    704  H   THR A  47       5.420  -5.071  -3.778  1.00  0.67           H  
ATOM    705  HA  THR A  47       5.656  -7.975  -4.324  1.00  0.67           H  
ATOM    706  HB  THR A  47       5.575  -6.814  -1.515  1.00  0.67           H  
ATOM    707  HG1 THR A  47       7.578  -8.175  -3.000  1.00  0.67           H  
ATOM    708 1HG2 THR A  47       5.798  -9.182  -0.796  1.00  0.67           H  
ATOM    709 2HG2 THR A  47       4.301  -8.950  -1.703  1.00  0.67           H  
ATOM    710 3HG2 THR A  47       5.690  -9.713  -2.485  1.00  0.67           H  
ATOM    711  N   GLY A  48       3.201  -8.312  -4.041  1.00  0.68           N  
ATOM    712  CA  GLY A  48       1.750  -8.425  -3.925  1.00  0.68           C  
ATOM    713  C   GLY A  48       1.195  -9.786  -4.320  1.00  0.68           C  
ATOM    714  O   GLY A  48       1.934 -10.720  -4.626  1.00  0.68           O  
ATOM    715  H   GLY A  48       3.762  -9.029  -4.500  1.00  0.68           H  
ATOM    716 1HA  GLY A  48       1.466  -8.215  -2.894  1.00  0.68           H  
ATOM    717 2HA  GLY A  48       1.280  -7.654  -4.530  1.00  0.68           H  
ATOM    718  N   ILE A  49      -0.128  -9.888  -4.276  1.00  0.68           N  
ATOM    719  CA  ILE A  49      -0.851 -11.138  -4.502  1.00  0.68           C  
ATOM    720  C   ILE A  49      -1.694 -11.161  -5.788  1.00  0.68           C  
ATOM    721  O   ILE A  49      -2.428 -10.205  -6.048  1.00  0.68           O  
ATOM    722  CB  ILE A  49      -1.765 -11.377  -3.294  1.00  0.68           C  
ATOM    723  CG1 ILE A  49      -0.968 -11.341  -1.986  1.00  0.68           C  
ATOM    724  CG2 ILE A  49      -2.411 -12.657  -3.413  1.00  0.68           C  
ATOM    725  CD1 ILE A  49       0.091 -12.378  -1.908  1.00  0.68           C  
ATOM    726  H   ILE A  49      -0.662  -9.062  -4.047  1.00  0.68           H  
ATOM    727  HA  ILE A  49      -0.127 -11.947  -4.561  1.00  0.68           H  
ATOM    728  HB  ILE A  49      -2.521 -10.595  -3.247  1.00  0.68           H  
ATOM    729 1HG1 ILE A  49      -0.507 -10.364  -1.872  1.00  0.68           H  
ATOM    730 2HG1 ILE A  49      -1.655 -11.498  -1.155  1.00  0.68           H  
ATOM    731 1HG2 ILE A  49      -3.063 -12.825  -2.556  1.00  0.68           H  
ATOM    732 2HG2 ILE A  49      -3.002 -12.676  -4.319  1.00  0.68           H  
ATOM    733 3HG2 ILE A  49      -1.644 -13.434  -3.452  1.00  0.68           H  
ATOM    734 1HD1 ILE A  49       0.614 -12.302  -0.956  1.00  0.68           H  
ATOM    735 2HD1 ILE A  49      -0.348 -13.372  -2.000  1.00  0.68           H  
ATOM    736 3HD1 ILE A  49       0.781 -12.218  -2.701  1.00  0.68           H  
ATOM    737  N   THR A  50      -1.623 -12.251  -6.575  1.00  0.68           N  
ATOM    738  CA  THR A  50      -2.455 -12.319  -7.792  1.00  0.68           C  
ATOM    739  C   THR A  50      -3.945 -12.309  -7.438  1.00  0.68           C  
ATOM    740  O   THR A  50      -4.376 -12.913  -6.442  1.00  0.68           O  
ATOM    741  CB  THR A  50      -2.218 -13.596  -8.618  1.00  0.68           C  
ATOM    742  OG1 THR A  50      -2.524 -14.754  -7.810  1.00  0.68           O  
ATOM    743  CG2 THR A  50      -0.785 -13.672  -9.135  1.00  0.68           C  
ATOM    744  H   THR A  50      -0.964 -12.995  -6.337  1.00  0.68           H  
ATOM    745  HA  THR A  50      -2.243 -11.446  -8.413  1.00  0.68           H  
ATOM    746  HB  THR A  50      -2.895 -13.587  -9.467  1.00  0.68           H  
ATOM    747  HG1 THR A  50      -2.582 -15.562  -8.383  1.00  0.68           H  
ATOM    748 1HG2 THR A  50      -0.665 -14.584  -9.723  1.00  0.68           H  
ATOM    749 2HG2 THR A  50      -0.583 -12.804  -9.762  1.00  0.68           H  
ATOM    750 3HG2 THR A  50      -0.094 -13.681  -8.296  1.00  0.68           H  
ATOM    751  N   ASN A  51      -4.740 -11.696  -8.312  1.00  0.69           N  
ATOM    752  CA  ASN A  51      -6.177 -11.586  -8.101  1.00  0.69           C  
ATOM    753  C   ASN A  51      -6.944 -12.816  -8.568  1.00  0.69           C  
ATOM    754  O   ASN A  51      -6.361 -13.825  -8.969  1.00  0.69           O  
ATOM    755  CB  ASN A  51      -6.708 -10.310  -8.750  1.00  0.69           C  
ATOM    756  CG  ASN A  51      -6.681 -10.287 -10.265  1.00  0.69           C  
ATOM    757  OD1 ASN A  51      -6.648 -11.326 -10.962  1.00  0.69           O  
ATOM    758  ND2 ASN A  51      -6.708  -9.078 -10.784  1.00  0.69           N  
ATOM    759  H   ASN A  51      -4.317 -11.252  -9.128  1.00  0.69           H  
ATOM    760  HA  ASN A  51      -6.350 -11.500  -7.027  1.00  0.69           H  
ATOM    761 1HB  ASN A  51      -7.726 -10.124  -8.415  1.00  0.69           H  
ATOM    762 2HB  ASN A  51      -6.104  -9.472  -8.396  1.00  0.69           H  
ATOM    763 1HD2 ASN A  51      -6.706  -8.946 -11.771  1.00  0.69           H  
ATOM    764 2HD2 ASN A  51      -6.738  -8.280 -10.179  1.00  0.69           H  
ATOM    765  N   GLU A  52      -8.266 -12.712  -8.553  1.00  0.70           N  
ATOM    766  CA  GLU A  52      -9.164 -13.812  -8.890  1.00  0.70           C  
ATOM    767  C   GLU A  52      -9.011 -14.318 -10.327  1.00  0.70           C  
ATOM    768  O   GLU A  52      -9.372 -15.457 -10.623  1.00  0.70           O  
ATOM    769  CB  GLU A  52     -10.612 -13.379  -8.652  1.00  0.70           C  
ATOM    770  CG  GLU A  52     -10.966 -13.172  -7.179  1.00  0.70           C  
ATOM    771  CD  GLU A  52     -12.396 -12.721  -6.959  1.00  0.70           C  
ATOM    772  OE1 GLU A  52     -13.081 -12.470  -7.922  1.00  0.70           O  
ATOM    773  OE2 GLU A  52     -12.799 -12.633  -5.821  1.00  0.70           O  
ATOM    774  H   GLU A  52      -8.679 -11.847  -8.241  1.00  0.70           H  
ATOM    775  HA  GLU A  52      -8.942 -14.642  -8.220  1.00  0.70           H  
ATOM    776 1HB  GLU A  52     -10.803 -12.446  -9.183  1.00  0.70           H  
ATOM    777 2HB  GLU A  52     -11.287 -14.131  -9.060  1.00  0.70           H  
ATOM    778 1HG  GLU A  52     -10.806 -14.108  -6.646  1.00  0.70           H  
ATOM    779 2HG  GLU A  52     -10.288 -12.429  -6.761  1.00  0.70           H  
ATOM    780  N   ASP A  53      -8.506 -13.469 -11.224  1.00  0.73           N  
ATOM    781  CA  ASP A  53      -8.335 -13.835 -12.620  1.00  0.73           C  
ATOM    782  C   ASP A  53      -6.923 -14.346 -12.883  1.00  0.73           C  
ATOM    783  O   ASP A  53      -6.587 -14.655 -14.032  1.00  0.73           O  
ATOM    784  CB  ASP A  53      -8.626 -12.641 -13.529  1.00  0.73           C  
ATOM    785  CG  ASP A  53     -10.098 -12.206 -13.510  1.00  0.73           C  
ATOM    786  OD1 ASP A  53     -10.949 -13.026 -13.261  1.00  0.73           O  
ATOM    787  OD2 ASP A  53     -10.352 -11.040 -13.748  1.00  0.73           O  
ATOM    788  H   ASP A  53      -8.169 -12.560 -10.925  1.00  0.73           H  
ATOM    789  HA  ASP A  53      -9.036 -14.635 -12.859  1.00  0.73           H  
ATOM    790 1HB  ASP A  53      -8.014 -11.802 -13.209  1.00  0.73           H  
ATOM    791 2HB  ASP A  53      -8.341 -12.886 -14.553  1.00  0.73           H  
ATOM    792  N   GLY A  54      -6.105 -14.421 -11.812  1.00  0.76           N  
ATOM    793  CA  GLY A  54      -4.710 -14.862 -11.857  1.00  0.76           C  
ATOM    794  C   GLY A  54      -3.764 -13.744 -12.271  1.00  0.76           C  
ATOM    795  O   GLY A  54      -2.597 -14.000 -12.572  1.00  0.76           O  
ATOM    796  H   GLY A  54      -6.457 -14.168 -10.891  1.00  0.76           H  
ATOM    797 1HA  GLY A  54      -4.427 -15.229 -10.869  1.00  0.76           H  
ATOM    798 2HA  GLY A  54      -4.601 -15.699 -12.541  1.00  0.76           H  
ATOM    799  N   ARG A  55      -4.274 -12.511 -12.341  1.00  0.80           N  
ATOM    800  CA  ARG A  55      -3.485 -11.372 -12.799  1.00  0.80           C  
ATOM    801  C   ARG A  55      -2.886 -10.520 -11.700  1.00  0.80           C  
ATOM    802  O   ARG A  55      -3.375 -10.474 -10.566  1.00  0.80           O  
ATOM    803  CB  ARG A  55      -4.316 -10.433 -13.673  1.00  0.80           C  
ATOM    804  CG  ARG A  55      -4.777 -10.963 -15.007  1.00  0.80           C  
ATOM    805  CD  ARG A  55      -5.592  -9.977 -15.784  1.00  0.80           C  
ATOM    806  NE  ARG A  55      -6.953  -9.820 -15.265  1.00  0.80           N  
ATOM    807  CZ  ARG A  55      -7.788  -8.811 -15.595  1.00  0.80           C  
ATOM    808  NH1 ARG A  55      -7.380  -7.854 -16.406  1.00  0.80           N  
ATOM    809  NH2 ARG A  55      -9.021  -8.786 -15.110  1.00  0.80           N  
ATOM    810  H   ARG A  55      -5.233 -12.334 -12.045  1.00  0.80           H  
ATOM    811  HA  ARG A  55      -2.667 -11.754 -13.408  1.00  0.80           H  
ATOM    812 1HB  ARG A  55      -5.200 -10.125 -13.125  1.00  0.80           H  
ATOM    813 2HB  ARG A  55      -3.735  -9.540 -13.887  1.00  0.80           H  
ATOM    814 1HG  ARG A  55      -3.906 -11.232 -15.607  1.00  0.80           H  
ATOM    815 2HG  ARG A  55      -5.413 -11.832 -14.832  1.00  0.80           H  
ATOM    816 1HD  ARG A  55      -5.100  -9.004 -15.747  1.00  0.80           H  
ATOM    817 2HD  ARG A  55      -5.661 -10.308 -16.819  1.00  0.80           H  
ATOM    818  HE  ARG A  55      -7.313 -10.538 -14.646  1.00  0.80           H  
ATOM    819 1HH1 ARG A  55      -6.442  -7.874 -16.782  1.00  0.80           H  
ATOM    820 2HH1 ARG A  55      -8.008  -7.103 -16.656  1.00  0.80           H  
ATOM    821 1HH2 ARG A  55      -9.360  -9.552 -14.494  1.00  0.80           H  
ATOM    822 2HH2 ARG A  55      -9.647  -8.038 -15.359  1.00  0.80           H  
ATOM    823  N   TYR A  56      -1.865  -9.766 -12.083  1.00  0.85           N  
ATOM    824  CA  TYR A  56      -1.271  -8.749 -11.221  1.00  0.85           C  
ATOM    825  C   TYR A  56      -0.911  -7.497 -12.040  1.00  0.85           C  
ATOM    826  O   TYR A  56       0.245  -7.343 -12.440  1.00  0.85           O  
ATOM    827  CB  TYR A  56      -0.028  -9.292 -10.523  1.00  0.85           C  
ATOM    828  CG  TYR A  56       0.489  -8.425  -9.431  1.00  0.85           C  
ATOM    829  CD1 TYR A  56       0.241  -7.066  -9.434  1.00  0.85           C  
ATOM    830  CD2 TYR A  56       1.228  -8.985  -8.428  1.00  0.85           C  
ATOM    831  CE1 TYR A  56       0.736  -6.287  -8.432  1.00  0.85           C  
ATOM    832  CE2 TYR A  56       1.738  -8.200  -7.438  1.00  0.85           C  
ATOM    833  CZ  TYR A  56       1.490  -6.847  -7.438  1.00  0.85           C  
ATOM    834  OH  TYR A  56       1.986  -6.046  -6.449  1.00  0.85           O  
ATOM    835  H   TYR A  56      -1.473  -9.926 -13.015  1.00  0.85           H  
ATOM    836  HA  TYR A  56      -1.992  -8.468 -10.454  1.00  0.85           H  
ATOM    837 1HB  TYR A  56      -0.247 -10.276 -10.104  1.00  0.85           H  
ATOM    838 2HB  TYR A  56       0.767  -9.417 -11.253  1.00  0.85           H  
ATOM    839  HD1 TYR A  56      -0.347  -6.612 -10.223  1.00  0.85           H  
ATOM    840  HD2 TYR A  56       1.418 -10.055  -8.433  1.00  0.85           H  
ATOM    841  HE1 TYR A  56       0.540  -5.227  -8.423  1.00  0.85           H  
ATOM    842  HE2 TYR A  56       2.339  -8.651  -6.658  1.00  0.85           H  
ATOM    843  HH  TYR A  56       1.882  -5.120  -6.701  1.00  0.85           H  
ATOM    844  N   PRO A  57      -1.915  -6.673 -12.442  1.00  0.89           N  
ATOM    845  CA  PRO A  57      -1.787  -5.468 -13.252  1.00  0.89           C  
ATOM    846  C   PRO A  57      -0.868  -4.405 -12.649  1.00  0.89           C  
ATOM    847  O   PRO A  57       0.158  -4.054 -13.212  1.00  0.89           O  
ATOM    848  CB  PRO A  57      -3.229  -4.933 -13.285  1.00  0.89           C  
ATOM    849  CG  PRO A  57      -4.080  -6.142 -13.101  1.00  0.89           C  
ATOM    850  CD  PRO A  57      -3.328  -6.946 -12.060  1.00  0.89           C  
ATOM    851  HA  PRO A  57      -1.450  -5.748 -14.259  1.00  0.89           H  
ATOM    852 1HB  PRO A  57      -3.392  -4.173 -12.514  1.00  0.89           H  
ATOM    853 2HB  PRO A  57      -3.412  -4.436 -14.250  1.00  0.89           H  
ATOM    854 1HG  PRO A  57      -5.090  -5.855 -12.770  1.00  0.89           H  
ATOM    855 2HG  PRO A  57      -4.197  -6.678 -14.053  1.00  0.89           H  
ATOM    856 1HD  PRO A  57      -3.529  -6.564 -11.050  1.00  0.89           H  
ATOM    857 2HD  PRO A  57      -3.625  -7.955 -12.164  1.00  0.89           H  
ATOM    858  N   GLY A  58      -1.219  -3.910 -11.460  1.00  0.94           N  
ATOM    859  CA  GLY A  58      -0.514  -2.771 -10.850  1.00  0.94           C  
ATOM    860  C   GLY A  58       0.806  -3.129 -10.179  1.00  0.94           C  
ATOM    861  O   GLY A  58       1.004  -2.867  -8.994  1.00  0.94           O  
ATOM    862  H   GLY A  58      -2.032  -4.273 -10.990  1.00  0.94           H  
ATOM    863 1HA  GLY A  58      -0.331  -2.019 -11.617  1.00  0.94           H  
ATOM    864 2HA  GLY A  58      -1.171  -2.306 -10.117  1.00  0.94           H  
ATOM    865  N   LEU A  59       1.691  -3.742 -10.940  1.00  0.98           N  
ATOM    866  CA  LEU A  59       2.964  -4.208 -10.424  1.00  0.98           C  
ATOM    867  C   LEU A  59       4.015  -3.104 -10.317  1.00  0.98           C  
ATOM    868  O   LEU A  59       4.686  -2.988  -9.290  1.00  0.98           O  
ATOM    869  CB  LEU A  59       3.488  -5.331 -11.297  1.00  0.98           C  
ATOM    870  CG  LEU A  59       4.759  -5.974 -10.831  1.00  0.98           C  
ATOM    871  CD1 LEU A  59       4.544  -6.615  -9.462  1.00  0.98           C  
ATOM    872  CD2 LEU A  59       5.180  -6.992 -11.853  1.00  0.98           C  
ATOM    873  H   LEU A  59       1.440  -3.900 -11.912  1.00  0.98           H  
ATOM    874  HA  LEU A  59       2.802  -4.606  -9.429  1.00  0.98           H  
ATOM    875 1HB  LEU A  59       2.717  -6.102 -11.395  1.00  0.98           H  
ATOM    876 2HB  LEU A  59       3.680  -4.918 -12.268  1.00  0.98           H  
ATOM    877  HG  LEU A  59       5.518  -5.216 -10.723  1.00  0.98           H  
ATOM    878 1HD1 LEU A  59       5.462  -7.079  -9.115  1.00  0.98           H  
ATOM    879 2HD1 LEU A  59       4.234  -5.854  -8.744  1.00  0.98           H  
ATOM    880 3HD1 LEU A  59       3.770  -7.369  -9.543  1.00  0.98           H  
ATOM    881 1HD2 LEU A  59       6.099  -7.453 -11.532  1.00  0.98           H  
ATOM    882 2HD2 LEU A  59       4.403  -7.747 -11.955  1.00  0.98           H  
ATOM    883 3HD2 LEU A  59       5.327  -6.493 -12.801  1.00  0.98           H  
ATOM    884  N   ILE A  60       4.181  -2.273 -11.344  1.00  1.00           N  
ATOM    885  CA  ILE A  60       5.232  -1.264 -11.255  1.00  1.00           C  
ATOM    886  C   ILE A  60       4.816   0.069 -11.849  1.00  1.00           C  
ATOM    887  O   ILE A  60       4.071   0.124 -12.834  1.00  1.00           O  
ATOM    888  CB  ILE A  60       6.512  -1.773 -11.930  1.00  1.00           C  
ATOM    889  CG1 ILE A  60       7.666  -0.829 -11.664  1.00  1.00           C  
ATOM    890  CG2 ILE A  60       6.283  -1.895 -13.418  1.00  1.00           C  
ATOM    891  CD1 ILE A  60       8.990  -1.398 -11.972  1.00  1.00           C  
ATOM    892  H   ILE A  60       3.623  -2.348 -12.196  1.00  1.00           H  
ATOM    893  HA  ILE A  60       5.457  -1.090 -10.203  1.00  1.00           H  
ATOM    894  HB  ILE A  60       6.768  -2.743 -11.525  1.00  1.00           H  
ATOM    895 1HG1 ILE A  60       7.544   0.040 -12.288  1.00  1.00           H  
ATOM    896 2HG1 ILE A  60       7.653  -0.523 -10.622  1.00  1.00           H  
ATOM    897 1HG2 ILE A  60       7.182  -2.266 -13.901  1.00  1.00           H  
ATOM    898 2HG2 ILE A  60       5.459  -2.580 -13.593  1.00  1.00           H  
ATOM    899 3HG2 ILE A  60       6.036  -0.914 -13.816  1.00  1.00           H  
ATOM    900 1HD1 ILE A  60       9.763  -0.668 -11.786  1.00  1.00           H  
ATOM    901 2HD1 ILE A  60       9.155  -2.250 -11.352  1.00  1.00           H  
ATOM    902 3HD1 ILE A  60       9.015  -1.684 -12.985  1.00  1.00           H  
ATOM    903  N   THR A  61       5.284   1.154 -11.242  1.00  1.01           N  
ATOM    904  CA  THR A  61       5.000   2.472 -11.773  1.00  1.01           C  
ATOM    905  C   THR A  61       5.977   2.826 -12.891  1.00  1.01           C  
ATOM    906  O   THR A  61       7.120   2.353 -12.920  1.00  1.01           O  
ATOM    907  CB  THR A  61       5.107   3.520 -10.655  1.00  1.01           C  
ATOM    908  OG1 THR A  61       6.449   3.549 -10.169  1.00  1.01           O  
ATOM    909  CG2 THR A  61       4.189   3.160  -9.504  1.00  1.01           C  
ATOM    910  H   THR A  61       5.862   1.055 -10.419  1.00  1.01           H  
ATOM    911  HA  THR A  61       3.987   2.480 -12.180  1.00  1.01           H  
ATOM    912  HB  THR A  61       4.849   4.500 -11.046  1.00  1.01           H  
ATOM    913  HG1 THR A  61       6.540   4.262  -9.521  1.00  1.01           H  
ATOM    914 1HG2 THR A  61       4.294   3.908  -8.727  1.00  1.01           H  
ATOM    915 2HG2 THR A  61       3.157   3.129  -9.841  1.00  1.01           H  
ATOM    916 3HG2 THR A  61       4.465   2.183  -9.108  1.00  1.01           H  
ATOM    917  N   LYS A  62       5.587   3.776 -13.727  1.00  1.00           N  
ATOM    918  CA  LYS A  62       6.429   4.226 -14.831  1.00  1.00           C  
ATOM    919  C   LYS A  62       7.710   4.926 -14.370  1.00  1.00           C  
ATOM    920  O   LYS A  62       8.690   4.994 -15.108  1.00  1.00           O  
ATOM    921  CB  LYS A  62       5.594   5.093 -15.766  1.00  1.00           C  
ATOM    922  CG  LYS A  62       4.533   4.268 -16.502  1.00  1.00           C  
ATOM    923  CD  LYS A  62       3.660   5.088 -17.425  1.00  1.00           C  
ATOM    924  CE  LYS A  62       2.630   4.184 -18.118  1.00  1.00           C  
ATOM    925  NZ  LYS A  62       1.724   4.949 -19.011  1.00  1.00           N  
ATOM    926  H   LYS A  62       4.657   4.158 -13.633  1.00  1.00           H  
ATOM    927  HA  LYS A  62       6.735   3.344 -15.396  1.00  1.00           H  
ATOM    928 1HB  LYS A  62       5.098   5.882 -15.200  1.00  1.00           H  
ATOM    929 2HB  LYS A  62       6.240   5.567 -16.506  1.00  1.00           H  
ATOM    930 1HG  LYS A  62       5.031   3.502 -17.096  1.00  1.00           H  
ATOM    931 2HG  LYS A  62       3.895   3.771 -15.769  1.00  1.00           H  
ATOM    932 1HD  LYS A  62       3.138   5.856 -16.855  1.00  1.00           H  
ATOM    933 2HD  LYS A  62       4.277   5.573 -18.182  1.00  1.00           H  
ATOM    934 1HE  LYS A  62       3.156   3.432 -18.706  1.00  1.00           H  
ATOM    935 2HE  LYS A  62       2.029   3.677 -17.356  1.00  1.00           H  
ATOM    936 1HZ  LYS A  62       1.066   4.312 -19.440  1.00  1.00           H  
ATOM    937 2HZ  LYS A  62       1.221   5.635 -18.470  1.00  1.00           H  
ATOM    938 3HZ  LYS A  62       2.263   5.410 -19.726  1.00  1.00           H  
ATOM    939  N   GLU A  63       7.699   5.428 -13.137  1.00  0.97           N  
ATOM    940  CA  GLU A  63       8.849   6.105 -12.545  1.00  0.97           C  
ATOM    941  C   GLU A  63       9.946   5.113 -12.122  1.00  0.97           C  
ATOM    942  O   GLU A  63      11.102   5.499 -11.936  1.00  0.97           O  
ATOM    943  CB  GLU A  63       8.404   6.947 -11.344  1.00  0.97           C  
ATOM    944  CG  GLU A  63       7.509   8.135 -11.712  1.00  0.97           C  
ATOM    945  CD  GLU A  63       7.084   8.968 -10.519  1.00  0.97           C  
ATOM    946  OE1 GLU A  63       7.425   8.615  -9.414  1.00  0.97           O  
ATOM    947  OE2 GLU A  63       6.419   9.958 -10.720  1.00  0.97           O  
ATOM    948  H   GLU A  63       6.859   5.329 -12.590  1.00  0.97           H  
ATOM    949  HA  GLU A  63       9.274   6.773 -13.294  1.00  0.97           H  
ATOM    950 1HB  GLU A  63       7.855   6.313 -10.645  1.00  0.97           H  
ATOM    951 2HB  GLU A  63       9.280   7.329 -10.822  1.00  0.97           H  
ATOM    952 1HG  GLU A  63       8.046   8.773 -12.413  1.00  0.97           H  
ATOM    953 2HG  GLU A  63       6.621   7.757 -12.218  1.00  0.97           H  
ATOM    954  N   LEU A  64       9.575   3.845 -11.927  1.00  0.92           N  
ATOM    955  CA  LEU A  64      10.518   2.810 -11.522  1.00  0.92           C  
ATOM    956  C   LEU A  64      10.949   1.951 -12.696  1.00  0.92           C  
ATOM    957  O   LEU A  64      12.067   1.433 -12.726  1.00  0.92           O  
ATOM    958  CB  LEU A  64       9.919   1.906 -10.451  1.00  0.92           C  
ATOM    959  CG  LEU A  64       9.593   2.523  -9.126  1.00  0.92           C  
ATOM    960  CD1 LEU A  64       8.931   1.459  -8.243  1.00  0.92           C  
ATOM    961  CD2 LEU A  64      10.878   3.039  -8.501  1.00  0.92           C  
ATOM    962  H   LEU A  64       8.612   3.566 -12.104  1.00  0.92           H  
ATOM    963  HA  LEU A  64      11.402   3.293 -11.111  1.00  0.92           H  
ATOM    964 1HB  LEU A  64       8.988   1.527 -10.844  1.00  0.92           H  
ATOM    965 2HB  LEU A  64      10.593   1.070 -10.277  1.00  0.92           H  
ATOM    966  HG  LEU A  64       8.896   3.347  -9.258  1.00  0.92           H  
ATOM    967 1HD1 LEU A  64       8.686   1.889  -7.272  1.00  0.92           H  
ATOM    968 2HD1 LEU A  64       8.018   1.110  -8.723  1.00  0.92           H  
ATOM    969 3HD1 LEU A  64       9.608   0.621  -8.105  1.00  0.92           H  
ATOM    970 1HD2 LEU A  64      10.657   3.486  -7.532  1.00  0.92           H  
ATOM    971 2HD2 LEU A  64      11.577   2.212  -8.369  1.00  0.92           H  
ATOM    972 3HD2 LEU A  64      11.323   3.791  -9.157  1.00  0.92           H  
ATOM    973  N   PHE A  65      10.077   1.817 -13.691  1.00  0.85           N  
ATOM    974  CA  PHE A  65      10.337   0.907 -14.801  1.00  0.85           C  
ATOM    975  C   PHE A  65      11.270   1.467 -15.855  1.00  0.85           C  
ATOM    976  O   PHE A  65      10.854   1.781 -16.966  1.00  0.85           O  
ATOM    977  CB  PHE A  65       9.032   0.560 -15.485  1.00  0.85           C  
ATOM    978  CG  PHE A  65       9.089  -0.613 -16.430  1.00  0.85           C  
ATOM    979  CD1 PHE A  65       9.325  -1.900 -15.979  1.00  0.85           C  
ATOM    980  CD2 PHE A  65       8.862  -0.429 -17.774  1.00  0.85           C  
ATOM    981  CE1 PHE A  65       9.313  -2.951 -16.830  1.00  0.85           C  
ATOM    982  CE2 PHE A  65       8.846  -1.496 -18.628  1.00  0.85           C  
ATOM    983  CZ  PHE A  65       9.061  -2.756 -18.145  1.00  0.85           C  
ATOM    984  H   PHE A  65       9.173   2.281 -13.627  1.00  0.85           H  
ATOM    985  HA  PHE A  65      10.768  -0.000 -14.392  1.00  0.85           H  
ATOM    986 1HB  PHE A  65       8.277   0.352 -14.727  1.00  0.85           H  
ATOM    987 2HB  PHE A  65       8.686   1.429 -16.045  1.00  0.85           H  
ATOM    988  HD1 PHE A  65       9.517  -2.076 -14.947  1.00  0.85           H  
ATOM    989  HD2 PHE A  65       8.670   0.579 -18.158  1.00  0.85           H  
ATOM    990  HE1 PHE A  65       9.498  -3.952 -16.460  1.00  0.85           H  
ATOM    991  HE2 PHE A  65       8.646  -1.336 -19.686  1.00  0.85           H  
ATOM    992  HZ  PHE A  65       9.035  -3.599 -18.806  1.00  0.85           H  
ATOM    993  N   THR A  66      12.537   1.575 -15.495  1.00  0.78           N  
ATOM    994  CA  THR A  66      13.568   2.090 -16.384  1.00  0.78           C  
ATOM    995  C   THR A  66      14.129   0.950 -17.225  1.00  0.78           C  
ATOM    996  O   THR A  66      13.865  -0.218 -16.946  1.00  0.78           O  
ATOM    997  CB  THR A  66      14.694   2.757 -15.581  1.00  0.78           C  
ATOM    998  OG1 THR A  66      15.371   1.770 -14.785  1.00  0.78           O  
ATOM    999  CG2 THR A  66      14.091   3.815 -14.653  1.00  0.78           C  
ATOM   1000  H   THR A  66      12.759   1.305 -14.536  1.00  0.78           H  
ATOM   1001  HA  THR A  66      13.124   2.827 -17.053  1.00  0.78           H  
ATOM   1002  HB  THR A  66      15.407   3.223 -16.259  1.00  0.78           H  
ATOM   1003  HG1 THR A  66      15.899   1.195 -15.373  1.00  0.78           H  
ATOM   1004 1HG2 THR A  66      14.884   4.290 -14.076  1.00  0.78           H  
ATOM   1005 2HG2 THR A  66      13.573   4.568 -15.247  1.00  0.78           H  
ATOM   1006 3HG2 THR A  66      13.383   3.345 -13.973  1.00  0.78           H  
ATOM   1007  N   ALA A  67      14.913   1.261 -18.248  1.00  0.71           N  
ATOM   1008  CA  ALA A  67      15.514   0.173 -19.012  1.00  0.71           C  
ATOM   1009  C   ALA A  67      16.438  -0.593 -18.074  1.00  0.71           C  
ATOM   1010  O   ALA A  67      17.037   0.008 -17.174  1.00  0.71           O  
ATOM   1011  CB  ALA A  67      16.251   0.687 -20.235  1.00  0.71           C  
ATOM   1012  H   ALA A  67      15.107   2.224 -18.481  1.00  0.71           H  
ATOM   1013  HA  ALA A  67      14.723  -0.503 -19.336  1.00  0.71           H  
ATOM   1014 1HB  ALA A  67      16.677  -0.161 -20.774  1.00  0.71           H  
ATOM   1015 2HB  ALA A  67      15.562   1.216 -20.883  1.00  0.71           H  
ATOM   1016 3HB  ALA A  67      17.047   1.358 -19.925  1.00  0.71           H  
ATOM   1017  N   GLY A  68      16.556  -1.901 -18.274  1.00  0.67           N  
ATOM   1018  CA  GLY A  68      17.423  -2.709 -17.421  1.00  0.67           C  
ATOM   1019  C   GLY A  68      16.922  -4.136 -17.228  1.00  0.67           C  
ATOM   1020  O   GLY A  68      16.042  -4.611 -17.945  1.00  0.67           O  
ATOM   1021  H   GLY A  68      16.054  -2.316 -19.056  1.00  0.67           H  
ATOM   1022 1HA  GLY A  68      18.423  -2.734 -17.855  1.00  0.67           H  
ATOM   1023 2HA  GLY A  68      17.515  -2.228 -16.448  1.00  0.67           H  
ATOM   1024  N   VAL A  69      17.515  -4.835 -16.268  1.00  0.63           N  
ATOM   1025  CA  VAL A  69      17.168  -6.235 -16.027  1.00  0.63           C  
ATOM   1026  C   VAL A  69      16.232  -6.402 -14.838  1.00  0.63           C  
ATOM   1027  O   VAL A  69      16.471  -5.864 -13.751  1.00  0.63           O  
ATOM   1028  CB  VAL A  69      18.429  -7.070 -15.827  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69      18.057  -8.496 -15.519  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69      19.276  -6.995 -17.069  1.00  0.63           C  
ATOM   1031  H   VAL A  69      18.226  -4.394 -15.699  1.00  0.63           H  
ATOM   1032  HA  VAL A  69      16.659  -6.620 -16.908  1.00  0.63           H  
ATOM   1033  HB  VAL A  69      18.984  -6.681 -14.985  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69      18.956  -9.088 -15.363  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69      17.461  -8.507 -14.633  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69      17.484  -8.912 -16.351  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69      20.181  -7.586 -16.923  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69      18.711  -7.391 -17.906  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69      19.546  -5.961 -17.269  1.00  0.63           H  
ATOM   1040  N   TYR A  70      15.155  -7.148 -15.075  1.00  0.61           N  
ATOM   1041  CA  TYR A  70      14.115  -7.399 -14.088  1.00  0.61           C  
ATOM   1042  C   TYR A  70      13.895  -8.871 -13.789  1.00  0.61           C  
ATOM   1043  O   TYR A  70      14.134  -9.751 -14.625  1.00  0.61           O  
ATOM   1044  CB  TYR A  70      12.805  -6.785 -14.542  1.00  0.61           C  
ATOM   1045  CG  TYR A  70      12.812  -5.295 -14.587  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70      13.319  -4.651 -15.692  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70      12.298  -4.562 -13.525  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70      13.324  -3.284 -15.740  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70      12.297  -3.199 -13.579  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70      12.810  -2.566 -14.679  1.00  0.61           C  
ATOM   1051  OH  TYR A  70      12.821  -1.227 -14.725  1.00  0.61           O  
ATOM   1052  H   TYR A  70      15.058  -7.567 -16.001  1.00  0.61           H  
ATOM   1053  HA  TYR A  70      14.407  -6.922 -13.162  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70      12.604  -7.137 -15.536  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70      11.995  -7.117 -13.895  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70      13.727  -5.228 -16.518  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70      11.905  -5.065 -12.651  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70      13.734  -2.765 -16.607  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70      11.899  -2.615 -12.752  1.00  0.61           H  
ATOM   1060  HH  TYR A  70      13.212  -0.939 -15.570  1.00  0.61           H  
ATOM   1061  N   LYS A  71      13.420  -9.126 -12.573  1.00  0.59           N  
ATOM   1062  CA  LYS A  71      13.079 -10.470 -12.149  1.00  0.59           C  
ATOM   1063  C   LYS A  71      11.751 -10.566 -11.432  1.00  0.59           C  
ATOM   1064  O   LYS A  71      11.450  -9.797 -10.517  1.00  0.59           O  
ATOM   1065  CB  LYS A  71      14.164 -11.052 -11.258  1.00  0.59           C  
ATOM   1066  CG  LYS A  71      13.875 -12.418 -10.727  1.00  0.59           C  
ATOM   1067  CD  LYS A  71      15.097 -13.023 -10.059  1.00  0.59           C  
ATOM   1068  CE  LYS A  71      15.425 -12.378  -8.720  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71      16.422 -13.198  -7.968  1.00  0.59           N  
ATOM   1070  H   LYS A  71      13.289  -8.347 -11.932  1.00  0.59           H  
ATOM   1071  HA  LYS A  71      13.015 -11.085 -13.037  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71      15.048 -11.155 -11.831  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71      14.371 -10.392 -10.431  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71      13.066 -12.363  -9.993  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71      13.554 -13.069 -11.544  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71      14.939 -14.074  -9.912  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71      15.957 -12.899 -10.714  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71      15.834 -11.386  -8.890  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71      14.517 -12.289  -8.123  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71      16.629 -12.771  -7.083  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71      15.993 -14.121  -7.819  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71      17.269 -13.312  -8.496  1.00  0.59           H  
ATOM   1083  N   LEU A  72      10.971 -11.550 -11.838  1.00  0.59           N  
ATOM   1084  CA  LEU A  72       9.689 -11.847 -11.225  1.00  0.59           C  
ATOM   1085  C   LEU A  72       9.757 -13.167 -10.481  1.00  0.59           C  
ATOM   1086  O   LEU A  72       9.954 -14.218 -11.091  1.00  0.59           O  
ATOM   1087  CB  LEU A  72       8.635 -11.919 -12.313  1.00  0.59           C  
ATOM   1088  CG  LEU A  72       8.387 -10.666 -13.094  1.00  0.59           C  
ATOM   1089  CD1 LEU A  72       7.591 -11.007 -14.273  1.00  0.59           C  
ATOM   1090  CD2 LEU A  72       7.616  -9.733 -12.284  1.00  0.59           C  
ATOM   1091  H   LEU A  72      11.297 -12.122 -12.619  1.00  0.59           H  
ATOM   1092  HA  LEU A  72       9.437 -11.059 -10.515  1.00  0.59           H  
ATOM   1093 1HB  LEU A  72       8.926 -12.684 -13.016  1.00  0.59           H  
ATOM   1094 2HB  LEU A  72       7.702 -12.212 -11.867  1.00  0.59           H  
ATOM   1095  HG  LEU A  72       9.317 -10.207 -13.376  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  72       7.375 -10.108 -14.854  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  72       8.157 -11.699 -14.873  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  72       6.676 -11.474 -13.963  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  72       7.419  -8.843 -12.869  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  72       6.688 -10.192 -12.019  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  72       8.170  -9.482 -11.381  1.00  0.59           H  
ATOM   1102  N   HIS A  73       9.650 -13.097  -9.160  1.00  0.59           N  
ATOM   1103  CA  HIS A  73       9.740 -14.258  -8.279  1.00  0.59           C  
ATOM   1104  C   HIS A  73       8.353 -14.634  -7.781  1.00  0.59           C  
ATOM   1105  O   HIS A  73       7.676 -13.819  -7.149  1.00  0.59           O  
ATOM   1106  CB  HIS A  73      10.665 -13.925  -7.107  1.00  0.59           C  
ATOM   1107  CG  HIS A  73      10.885 -14.992  -6.058  1.00  0.59           C  
ATOM   1108  ND1 HIS A  73       9.914 -15.350  -5.152  1.00  0.59           N  
ATOM   1109  CD2 HIS A  73      11.982 -15.717  -5.735  1.00  0.59           C  
ATOM   1110  CE1 HIS A  73      10.401 -16.258  -4.324  1.00  0.59           C  
ATOM   1111  NE2 HIS A  73      11.654 -16.483  -4.644  1.00  0.59           N  
ATOM   1112  H   HIS A  73       9.503 -12.183  -8.731  1.00  0.59           H  
ATOM   1113  HA  HIS A  73      10.150 -15.111  -8.818  1.00  0.59           H  
ATOM   1114 1HB  HIS A  73      11.647 -13.658  -7.507  1.00  0.59           H  
ATOM   1115 2HB  HIS A  73      10.286 -13.051  -6.616  1.00  0.59           H  
ATOM   1116  HD1 HIS A  73       8.991 -14.970  -5.111  1.00  0.59           H  
ATOM   1117  HD2 HIS A  73      12.988 -15.763  -6.142  1.00  0.59           H  
ATOM   1118  HE1 HIS A  73       9.795 -16.674  -3.532  1.00  0.59           H  
ATOM   1119  N   PHE A  74       7.930 -15.857  -8.079  1.00  0.59           N  
ATOM   1120  CA  PHE A  74       6.600 -16.331  -7.720  1.00  0.59           C  
ATOM   1121  C   PHE A  74       6.685 -17.415  -6.649  1.00  0.59           C  
ATOM   1122  O   PHE A  74       7.343 -18.450  -6.833  1.00  0.59           O  
ATOM   1123  CB  PHE A  74       5.923 -16.911  -8.954  1.00  0.59           C  
ATOM   1124  CG  PHE A  74       5.704 -15.923 -10.071  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74       6.735 -15.673 -10.966  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74       4.496 -15.274 -10.258  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74       6.568 -14.808 -12.011  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74       4.324 -14.396 -11.330  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74       5.368 -14.168 -12.208  1.00  0.59           C  
ATOM   1130  H   PHE A  74       8.547 -16.469  -8.608  1.00  0.59           H  
ATOM   1131  HA  PHE A  74       6.015 -15.497  -7.339  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74       6.532 -17.726  -9.343  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74       4.959 -17.331  -8.674  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74       7.696 -16.179 -10.830  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74       3.678 -15.459  -9.562  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74       7.399 -14.632 -12.681  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74       3.372 -13.887 -11.477  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74       5.241 -13.481 -13.045  1.00  0.59           H  
ATOM   1139  N   GLU A  75       5.994 -17.214  -5.529  1.00  0.60           N  
ATOM   1140  CA  GLU A  75       6.080 -18.170  -4.424  1.00  0.60           C  
ATOM   1141  C   GLU A  75       5.155 -19.358  -4.621  1.00  0.60           C  
ATOM   1142  O   GLU A  75       4.113 -19.499  -3.962  1.00  0.60           O  
ATOM   1143  CB  GLU A  75       5.762 -17.508  -3.091  1.00  0.60           C  
ATOM   1144  CG  GLU A  75       6.734 -16.394  -2.667  1.00  0.60           C  
ATOM   1145  CD  GLU A  75       6.453 -15.821  -1.282  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75       5.465 -16.188  -0.694  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75       7.215 -14.986  -0.830  1.00  0.60           O  
ATOM   1148  H   GLU A  75       5.435 -16.364  -5.433  1.00  0.60           H  
ATOM   1149  HA  GLU A  75       7.102 -18.548  -4.379  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75       4.756 -17.112  -3.126  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75       5.779 -18.266  -2.309  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75       7.729 -16.807  -2.665  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75       6.700 -15.590  -3.408  1.00  0.60           H  
ATOM   1154  N   THR A  76       5.568 -20.228  -5.524  1.00  0.61           N  
ATOM   1155  CA  THR A  76       4.772 -21.381  -5.884  1.00  0.61           C  
ATOM   1156  C   THR A  76       4.616 -22.363  -4.724  1.00  0.61           C  
ATOM   1157  O   THR A  76       3.556 -22.977  -4.584  1.00  0.61           O  
ATOM   1158  CB  THR A  76       5.351 -22.041  -7.152  1.00  0.61           C  
ATOM   1159  OG1 THR A  76       6.733 -22.386  -6.970  1.00  0.61           O  
ATOM   1160  CG2 THR A  76       5.246 -21.041  -8.325  1.00  0.61           C  
ATOM   1161  H   THR A  76       6.438 -20.016  -6.005  1.00  0.61           H  
ATOM   1162  HA  THR A  76       3.776 -21.026  -6.146  1.00  0.61           H  
ATOM   1163  HB  THR A  76       4.784 -22.940  -7.390  1.00  0.61           H  
ATOM   1164  HG1 THR A  76       6.854 -23.237  -6.497  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76       5.637 -21.496  -9.230  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76       4.205 -20.769  -8.480  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76       5.821 -20.148  -8.092  1.00  0.61           H  
ATOM   1168  N   ALA A  77       5.596 -22.450  -3.816  1.00  0.61           N  
ATOM   1169  CA  ALA A  77       5.412 -23.324  -2.663  1.00  0.61           C  
ATOM   1170  C   ALA A  77       4.239 -22.900  -1.815  1.00  0.61           C  
ATOM   1171  O   ALA A  77       3.506 -23.748  -1.311  1.00  0.61           O  
ATOM   1172  CB  ALA A  77       6.616 -23.315  -1.758  1.00  0.61           C  
ATOM   1173  H   ALA A  77       6.485 -21.964  -3.933  1.00  0.61           H  
ATOM   1174  HA  ALA A  77       5.230 -24.333  -3.031  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77       6.445 -23.985  -0.918  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77       7.451 -23.631  -2.289  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77       6.783 -22.306  -1.390  1.00  0.61           H  
ATOM   1178  N   GLN A  78       4.057 -21.585  -1.652  1.00  0.62           N  
ATOM   1179  CA  GLN A  78       3.000 -21.097  -0.784  1.00  0.62           C  
ATOM   1180  C   GLN A  78       1.668 -21.277  -1.465  1.00  0.62           C  
ATOM   1181  O   GLN A  78       0.665 -21.627  -0.836  1.00  0.62           O  
ATOM   1182  CB  GLN A  78       3.234 -19.630  -0.437  1.00  0.62           C  
ATOM   1183  CG  GLN A  78       4.490 -19.390   0.384  1.00  0.62           C  
ATOM   1184  CD  GLN A  78       4.470 -20.112   1.720  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78       3.478 -20.072   2.454  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78       5.575 -20.777   2.048  1.00  0.62           N  
ATOM   1187  H   GLN A  78       4.662 -20.925  -2.128  1.00  0.62           H  
ATOM   1188  HA  GLN A  78       3.003 -21.679   0.134  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78       3.323 -19.049  -1.359  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78       2.382 -19.241   0.116  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78       5.348 -19.745  -0.187  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78       4.588 -18.317   0.568  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78       5.624 -21.269   2.918  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78       6.358 -20.780   1.427  1.00  0.62           H  
ATOM   1195  N   TYR A  79       1.666 -21.092  -2.778  1.00  0.63           N  
ATOM   1196  CA  TYR A  79       0.444 -21.301  -3.521  1.00  0.63           C  
ATOM   1197  C   TYR A  79      -0.030 -22.736  -3.356  1.00  0.63           C  
ATOM   1198  O   TYR A  79      -1.165 -22.998  -2.947  1.00  0.63           O  
ATOM   1199  CB  TYR A  79       0.645 -20.970  -4.988  1.00  0.63           C  
ATOM   1200  CG  TYR A  79      -0.556 -21.341  -5.819  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79      -1.704 -20.565  -5.779  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79      -0.508 -22.466  -6.625  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79      -2.797 -20.926  -6.519  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79      -1.597 -22.817  -7.364  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79      -2.751 -22.045  -7.305  1.00  0.63           C  
ATOM   1206  OH  TYR A  79      -3.872 -22.397  -8.012  1.00  0.63           O  
ATOM   1207  H   TYR A  79       2.517 -20.784  -3.250  1.00  0.63           H  
ATOM   1208  HA  TYR A  79      -0.326 -20.643  -3.120  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79       0.847 -19.913  -5.086  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79       1.505 -21.511  -5.372  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79      -1.747 -19.671  -5.146  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79       0.394 -23.076  -6.661  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79      -3.704 -20.334  -6.481  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79      -1.548 -23.706  -7.980  1.00  0.63           H  
ATOM   1215  HH  TYR A  79      -4.560 -21.732  -7.875  1.00  0.63           H  
ATOM   1216  N   TRP A  80       0.863 -23.681  -3.602  1.00  0.64           N  
ATOM   1217  CA  TRP A  80       0.470 -25.069  -3.492  1.00  0.64           C  
ATOM   1218  C   TRP A  80       0.165 -25.443  -2.049  1.00  0.64           C  
ATOM   1219  O   TRP A  80      -0.796 -26.174  -1.782  1.00  0.64           O  
ATOM   1220  CB  TRP A  80       1.553 -25.943  -4.094  1.00  0.64           C  
ATOM   1221  CG  TRP A  80       1.531 -25.864  -5.597  1.00  0.64           C  
ATOM   1222  CD1 TRP A  80       2.462 -25.309  -6.422  1.00  0.64           C  
ATOM   1223  CD2 TRP A  80       0.489 -26.353  -6.454  1.00  0.64           C  
ATOM   1224  NE1 TRP A  80       2.073 -25.428  -7.715  1.00  0.64           N  
ATOM   1225  CE2 TRP A  80       0.859 -26.060  -7.753  1.00  0.64           C  
ATOM   1226  CE3 TRP A  80      -0.707 -27.001  -6.226  1.00  0.64           C  
ATOM   1227  CZ2 TRP A  80       0.064 -26.394  -8.818  1.00  0.64           C  
ATOM   1228  CZ3 TRP A  80      -1.498 -27.343  -7.298  1.00  0.64           C  
ATOM   1229  CH2 TRP A  80      -1.117 -27.046  -8.557  1.00  0.64           C  
ATOM   1230  H   TRP A  80       1.808 -23.432  -3.902  1.00  0.64           H  
ATOM   1231  HA  TRP A  80      -0.437 -25.210  -4.077  1.00  0.64           H  
ATOM   1232 1HB  TRP A  80       2.530 -25.604  -3.739  1.00  0.64           H  
ATOM   1233 2HB  TRP A  80       1.428 -26.978  -3.781  1.00  0.64           H  
ATOM   1234  HD1 TRP A  80       3.382 -24.840  -6.104  1.00  0.64           H  
ATOM   1235  HE1 TRP A  80       2.608 -25.098  -8.506  1.00  0.64           H  
ATOM   1236  HE3 TRP A  80      -1.026 -27.234  -5.225  1.00  0.64           H  
ATOM   1237  HZ2 TRP A  80       0.338 -26.162  -9.827  1.00  0.64           H  
ATOM   1238  HZ3 TRP A  80      -2.439 -27.858  -7.100  1.00  0.64           H  
ATOM   1239  HH2 TRP A  80      -1.762 -27.323  -9.376  1.00  0.64           H  
ATOM   1240  N   ALA A  81       0.912 -24.884  -1.094  1.00  0.65           N  
ATOM   1241  CA  ALA A  81       0.660 -25.173   0.308  1.00  0.65           C  
ATOM   1242  C   ALA A  81      -0.761 -24.769   0.700  1.00  0.65           C  
ATOM   1243  O   ALA A  81      -1.432 -25.485   1.447  1.00  0.65           O  
ATOM   1244  CB  ALA A  81       1.662 -24.444   1.186  1.00  0.65           C  
ATOM   1245  H   ALA A  81       1.702 -24.285  -1.328  1.00  0.65           H  
ATOM   1246  HA  ALA A  81       0.766 -26.250   0.454  1.00  0.65           H  
ATOM   1247 1HB  ALA A  81       1.476 -24.686   2.229  1.00  0.65           H  
ATOM   1248 2HB  ALA A  81       2.671 -24.749   0.914  1.00  0.65           H  
ATOM   1249 3HB  ALA A  81       1.555 -23.373   1.038  1.00  0.65           H  
ATOM   1250  N   SER A  82      -1.264 -23.659   0.139  1.00  0.66           N  
ATOM   1251  CA  SER A  82      -2.607 -23.174   0.467  1.00  0.66           C  
ATOM   1252  C   SER A  82      -3.699 -24.113  -0.056  1.00  0.66           C  
ATOM   1253  O   SER A  82      -4.859 -24.012   0.350  1.00  0.66           O  
ATOM   1254  CB  SER A  82      -2.841 -21.766  -0.079  1.00  0.66           C  
ATOM   1255  OG  SER A  82      -3.014 -21.740  -1.478  1.00  0.66           O  
ATOM   1256  H   SER A  82      -0.675 -23.095  -0.479  1.00  0.66           H  
ATOM   1257  HA  SER A  82      -2.692 -23.131   1.552  1.00  0.66           H  
ATOM   1258 1HB  SER A  82      -3.713 -21.331   0.404  1.00  0.66           H  
ATOM   1259 2HB  SER A  82      -1.983 -21.148   0.183  1.00  0.66           H  
ATOM   1260  HG  SER A  82      -2.278 -22.248  -1.879  1.00  0.66           H  
ATOM   1261  N   LEU A  83      -3.333 -25.009  -0.975  1.00  0.66           N  
ATOM   1262  CA  LEU A  83      -4.243 -25.977  -1.554  1.00  0.66           C  
ATOM   1263  C   LEU A  83      -4.098 -27.335  -0.858  1.00  0.66           C  
ATOM   1264  O   LEU A  83      -4.771 -28.301  -1.223  1.00  0.66           O  
ATOM   1265  CB  LEU A  83      -3.956 -26.112  -3.062  1.00  0.66           C  
ATOM   1266  CG  LEU A  83      -4.151 -24.821  -3.901  1.00  0.66           C  
ATOM   1267  CD1 LEU A  83      -3.740 -25.075  -5.336  1.00  0.66           C  
ATOM   1268  CD2 LEU A  83      -5.601 -24.398  -3.833  1.00  0.66           C  
ATOM   1269  H   LEU A  83      -2.362 -25.061  -1.268  1.00  0.66           H  
ATOM   1270  HA  LEU A  83      -5.263 -25.623  -1.417  1.00  0.66           H  
ATOM   1271 1HB  LEU A  83      -2.922 -26.429  -3.188  1.00  0.66           H  
ATOM   1272 2HB  LEU A  83      -4.603 -26.884  -3.475  1.00  0.66           H  
ATOM   1273  HG  LEU A  83      -3.521 -24.020  -3.503  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  83      -3.884 -24.176  -5.912  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  83      -2.704 -25.351  -5.357  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  83      -4.344 -25.871  -5.757  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  83      -5.739 -23.488  -4.418  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  83      -6.233 -25.190  -4.237  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  83      -5.873 -24.207  -2.792  1.00  0.66           H  
ATOM   1280  N   GLY A  84      -3.186 -27.414   0.126  1.00  0.66           N  
ATOM   1281  CA  GLY A  84      -2.887 -28.653   0.838  1.00  0.66           C  
ATOM   1282  C   GLY A  84      -1.953 -29.568   0.037  1.00  0.66           C  
ATOM   1283  O   GLY A  84      -1.835 -30.757   0.335  1.00  0.66           O  
ATOM   1284  H   GLY A  84      -2.671 -26.585   0.416  1.00  0.66           H  
ATOM   1285 1HA  GLY A  84      -2.421 -28.407   1.792  1.00  0.66           H  
ATOM   1286 2HA  GLY A  84      -3.815 -29.178   1.058  1.00  0.66           H  
ATOM   1287  N   ASP A  85      -1.342 -29.020  -1.015  1.00  0.65           N  
ATOM   1288  CA  ASP A  85      -0.483 -29.770  -1.919  1.00  0.65           C  
ATOM   1289  C   ASP A  85       1.009 -29.500  -1.671  1.00  0.65           C  
ATOM   1290  O   ASP A  85       1.378 -28.681  -0.826  1.00  0.65           O  
ATOM   1291  CB  ASP A  85      -0.902 -29.418  -3.350  1.00  0.65           C  
ATOM   1292  CG  ASP A  85      -0.655 -30.491  -4.403  1.00  0.65           C  
ATOM   1293  OD1 ASP A  85       0.163 -31.350  -4.193  1.00  0.65           O  
ATOM   1294  OD2 ASP A  85      -1.307 -30.452  -5.428  1.00  0.65           O  
ATOM   1295  H   ASP A  85      -1.446 -28.024  -1.192  1.00  0.65           H  
ATOM   1296  HA  ASP A  85      -0.664 -30.833  -1.759  1.00  0.65           H  
ATOM   1297 1HB  ASP A  85      -1.961 -29.148  -3.359  1.00  0.65           H  
ATOM   1298 2HB  ASP A  85      -0.349 -28.538  -3.633  1.00  0.65           H  
ATOM   1299  N   THR A  86       1.862 -30.215  -2.407  1.00  0.65           N  
ATOM   1300  CA  THR A  86       3.318 -30.050  -2.314  1.00  0.65           C  
ATOM   1301  C   THR A  86       3.967 -29.778  -3.675  1.00  0.65           C  
ATOM   1302  O   THR A  86       3.779 -30.535  -4.626  1.00  0.65           O  
ATOM   1303  CB  THR A  86       3.975 -31.294  -1.674  1.00  0.65           C  
ATOM   1304  OG1 THR A  86       3.456 -31.484  -0.347  1.00  0.65           O  
ATOM   1305  CG2 THR A  86       5.489 -31.134  -1.613  1.00  0.65           C  
ATOM   1306  H   THR A  86       1.456 -30.874  -3.073  1.00  0.65           H  
ATOM   1307  HA  THR A  86       3.524 -29.193  -1.674  1.00  0.65           H  
ATOM   1308  HB  THR A  86       3.738 -32.173  -2.273  1.00  0.65           H  
ATOM   1309  HG1 THR A  86       3.488 -30.649   0.134  1.00  0.65           H  
ATOM   1310 1HG2 THR A  86       5.930 -32.021  -1.162  1.00  0.65           H  
ATOM   1311 2HG2 THR A  86       5.890 -31.007  -2.620  1.00  0.65           H  
ATOM   1312 3HG2 THR A  86       5.739 -30.260  -1.013  1.00  0.65           H  
ATOM   1313  N   SER A  87       4.763 -28.714  -3.748  1.00  0.64           N  
ATOM   1314  CA  SER A  87       5.452 -28.361  -4.987  1.00  0.64           C  
ATOM   1315  C   SER A  87       6.860 -28.933  -5.048  1.00  0.64           C  
ATOM   1316  O   SER A  87       7.567 -28.970  -4.040  1.00  0.64           O  
ATOM   1317  CB  SER A  87       5.570 -26.863  -5.140  1.00  0.64           C  
ATOM   1318  OG  SER A  87       6.268 -26.541  -6.317  1.00  0.64           O  
ATOM   1319  H   SER A  87       4.883 -28.137  -2.927  1.00  0.64           H  
ATOM   1320  HA  SER A  87       4.884 -28.762  -5.830  1.00  0.64           H  
ATOM   1321 1HB  SER A  87       4.606 -26.417  -5.140  1.00  0.64           H  
ATOM   1322 2HB  SER A  87       6.111 -26.461  -4.286  1.00  0.64           H  
ATOM   1323  HG  SER A  87       6.655 -25.645  -6.190  1.00  0.64           H  
ATOM   1324  N   PHE A  88       7.303 -29.257  -6.260  1.00  0.64           N  
ATOM   1325  CA  PHE A  88       8.688 -29.675  -6.497  1.00  0.64           C  
ATOM   1326  C   PHE A  88       9.561 -28.486  -6.921  1.00  0.64           C  
ATOM   1327  O   PHE A  88      10.754 -28.630  -7.198  1.00  0.64           O  
ATOM   1328  CB  PHE A  88       8.721 -30.759  -7.564  1.00  0.64           C  
ATOM   1329  CG  PHE A  88       8.095 -32.056  -7.097  1.00  0.64           C  
ATOM   1330  CD1 PHE A  88       6.828 -32.434  -7.510  1.00  0.64           C  
ATOM   1331  CD2 PHE A  88       8.781 -32.899  -6.236  1.00  0.64           C  
ATOM   1332  CE1 PHE A  88       6.256 -33.606  -7.084  1.00  0.64           C  
ATOM   1333  CE2 PHE A  88       8.213 -34.083  -5.804  1.00  0.64           C  
ATOM   1334  CZ  PHE A  88       6.948 -34.437  -6.229  1.00  0.64           C  
ATOM   1335  H   PHE A  88       6.636 -29.242  -7.034  1.00  0.64           H  
ATOM   1336  HA  PHE A  88       9.090 -30.084  -5.570  1.00  0.64           H  
ATOM   1337 1HB  PHE A  88       8.185 -30.412  -8.445  1.00  0.64           H  
ATOM   1338 2HB  PHE A  88       9.749 -30.956  -7.857  1.00  0.64           H  
ATOM   1339  HD1 PHE A  88       6.281 -31.796  -8.170  1.00  0.64           H  
ATOM   1340  HD2 PHE A  88       9.779 -32.619  -5.900  1.00  0.64           H  
ATOM   1341  HE1 PHE A  88       5.256 -33.875  -7.422  1.00  0.64           H  
ATOM   1342  HE2 PHE A  88       8.763 -34.738  -5.129  1.00  0.64           H  
ATOM   1343  HZ  PHE A  88       6.497 -35.369  -5.890  1.00  0.64           H  
ATOM   1344  N   TYR A  89       8.935 -27.320  -6.945  1.00  0.64           N  
ATOM   1345  CA  TYR A  89       9.493 -26.020  -7.274  1.00  0.64           C  
ATOM   1346  C   TYR A  89       9.131 -25.023  -6.177  1.00  0.64           C  
ATOM   1347  O   TYR A  89       7.994 -24.525  -6.160  1.00  0.64           O  
ATOM   1348  CB  TYR A  89       9.046 -25.531  -8.643  1.00  0.64           C  
ATOM   1349  CG  TYR A  89       9.559 -26.412  -9.728  1.00  0.64           C  
ATOM   1350  CD1 TYR A  89       8.762 -27.370 -10.319  1.00  0.64           C  
ATOM   1351  CD2 TYR A  89      10.879 -26.273 -10.114  1.00  0.64           C  
ATOM   1352  CE1 TYR A  89       9.303 -28.173 -11.296  1.00  0.64           C  
ATOM   1353  CE2 TYR A  89      11.404 -27.081 -11.093  1.00  0.64           C  
ATOM   1354  CZ  TYR A  89      10.616 -28.028 -11.681  1.00  0.64           C  
ATOM   1355  OH  TYR A  89      11.133 -28.848 -12.660  1.00  0.64           O  
ATOM   1356  H   TYR A  89       7.955 -27.320  -6.697  1.00  0.64           H  
ATOM   1357  HA  TYR A  89      10.572 -26.115  -7.339  1.00  0.64           H  
ATOM   1358 1HB  TYR A  89       7.954 -25.510  -8.697  1.00  0.64           H  
ATOM   1359 2HB  TYR A  89       9.411 -24.513  -8.816  1.00  0.64           H  
ATOM   1360  HD1 TYR A  89       7.720 -27.494 -10.015  1.00  0.64           H  
ATOM   1361  HD2 TYR A  89      11.504 -25.519  -9.638  1.00  0.64           H  
ATOM   1362  HE1 TYR A  89       8.714 -28.921 -11.761  1.00  0.64           H  
ATOM   1363  HE2 TYR A  89      12.444 -26.970 -11.395  1.00  0.64           H  
ATOM   1364  HH  TYR A  89      10.475 -29.510 -12.904  1.00  0.64           H  
ATOM   1365  N   PRO A  90       9.981 -24.855  -5.142  1.00  0.64           N  
ATOM   1366  CA  PRO A  90       9.766 -23.975  -4.005  1.00  0.64           C  
ATOM   1367  C   PRO A  90       9.331 -22.577  -4.458  1.00  0.64           C  
ATOM   1368  O   PRO A  90       8.533 -21.904  -3.796  1.00  0.64           O  
ATOM   1369  CB  PRO A  90      11.150 -23.955  -3.353  1.00  0.64           C  
ATOM   1370  CG  PRO A  90      11.721 -25.314  -3.676  1.00  0.64           C  
ATOM   1371  CD  PRO A  90      11.259 -25.596  -5.088  1.00  0.64           C  
ATOM   1372  HA  PRO A  90       9.038 -24.449  -3.349  1.00  0.64           H  
ATOM   1373 1HB  PRO A  90      11.749 -23.145  -3.773  1.00  0.64           H  
ATOM   1374 2HB  PRO A  90      11.058 -23.765  -2.274  1.00  0.64           H  
ATOM   1375 1HG  PRO A  90      12.818 -25.298  -3.582  1.00  0.64           H  
ATOM   1376 2HG  PRO A  90      11.351 -26.062  -2.959  1.00  0.64           H  
ATOM   1377 1HD  PRO A  90      11.984 -25.191  -5.813  1.00  0.64           H  
ATOM   1378 2HD  PRO A  90      11.103 -26.679  -5.201  1.00  0.64           H  
ATOM   1379  N   TYR A  91       9.866 -22.158  -5.599  1.00  0.64           N  
ATOM   1380  CA  TYR A  91       9.544 -20.887  -6.212  1.00  0.64           C  
ATOM   1381  C   TYR A  91       9.965 -20.914  -7.673  1.00  0.64           C  
ATOM   1382  O   TYR A  91      10.813 -21.721  -8.071  1.00  0.64           O  
ATOM   1383  CB  TYR A  91      10.209 -19.727  -5.477  1.00  0.64           C  
ATOM   1384  CG  TYR A  91      11.689 -19.838  -5.421  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91      12.435 -19.354  -6.456  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91      12.305 -20.408  -4.322  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91      13.809 -19.436  -6.420  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91      13.680 -20.497  -4.275  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91      14.433 -20.011  -5.326  1.00  0.64           C  
ATOM   1390  OH  TYR A  91      15.806 -20.090  -5.291  1.00  0.64           O  
ATOM   1391  H   TYR A  91      10.526 -22.748  -6.079  1.00  0.64           H  
ATOM   1392  HA  TYR A  91       8.466 -20.741  -6.182  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91       9.957 -18.791  -5.983  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91       9.826 -19.660  -4.461  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91      11.927 -18.904  -7.304  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91      11.704 -20.782  -3.495  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91      14.403 -19.051  -7.248  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91      14.171 -20.945  -3.411  1.00  0.64           H  
ATOM   1399  HH  TYR A  91      16.169 -19.668  -6.078  1.00  0.64           H  
ATOM   1400  N   VAL A  92       9.404 -20.001  -8.452  1.00  0.64           N  
ATOM   1401  CA  VAL A  92       9.781 -19.833  -9.847  1.00  0.64           C  
ATOM   1402  C   VAL A  92      10.250 -18.421 -10.132  1.00  0.64           C  
ATOM   1403  O   VAL A  92       9.619 -17.454  -9.706  1.00  0.64           O  
ATOM   1404  CB  VAL A  92       8.612 -20.193 -10.783  1.00  0.64           C  
ATOM   1405  CG1 VAL A  92       9.002 -19.910 -12.223  1.00  0.64           C  
ATOM   1406  CG2 VAL A  92       8.267 -21.680 -10.628  1.00  0.64           C  
ATOM   1407  H   VAL A  92       8.695 -19.396  -8.039  1.00  0.64           H  
ATOM   1408  HA  VAL A  92      10.606 -20.512 -10.065  1.00  0.64           H  
ATOM   1409  HB  VAL A  92       7.741 -19.587 -10.538  1.00  0.64           H  
ATOM   1410 1HG1 VAL A  92       8.195 -20.176 -12.870  1.00  0.64           H  
ATOM   1411 2HG1 VAL A  92       9.229 -18.853 -12.351  1.00  0.64           H  
ATOM   1412 3HG1 VAL A  92       9.875 -20.500 -12.477  1.00  0.64           H  
ATOM   1413 1HG2 VAL A  92       7.443 -21.934 -11.294  1.00  0.64           H  
ATOM   1414 2HG2 VAL A  92       9.139 -22.280 -10.882  1.00  0.64           H  
ATOM   1415 3HG2 VAL A  92       7.977 -21.889  -9.600  1.00  0.64           H  
ATOM   1416  N   GLU A  93      11.372 -18.290 -10.834  1.00  0.65           N  
ATOM   1417  CA  GLU A  93      11.851 -16.959 -11.173  1.00  0.65           C  
ATOM   1418  C   GLU A  93      11.902 -16.769 -12.679  1.00  0.65           C  
ATOM   1419  O   GLU A  93      12.355 -17.652 -13.411  1.00  0.65           O  
ATOM   1420  CB  GLU A  93      13.252 -16.717 -10.600  1.00  0.65           C  
ATOM   1421  CG  GLU A  93      13.326 -16.752  -9.092  1.00  0.65           C  
ATOM   1422  CD  GLU A  93      14.712 -16.480  -8.539  1.00  0.65           C  
ATOM   1423  OE1 GLU A  93      15.615 -17.222  -8.821  1.00  0.65           O  
ATOM   1424  OE2 GLU A  93      14.855 -15.512  -7.819  1.00  0.65           O  
ATOM   1425  H   GLU A  93      11.874 -19.109 -11.149  1.00  0.65           H  
ATOM   1426  HA  GLU A  93      11.172 -16.224 -10.760  1.00  0.65           H  
ATOM   1427 1HB  GLU A  93      13.938 -17.468 -10.988  1.00  0.65           H  
ATOM   1428 2HB  GLU A  93      13.606 -15.747 -10.937  1.00  0.65           H  
ATOM   1429 1HG  GLU A  93      12.629 -16.018  -8.695  1.00  0.65           H  
ATOM   1430 2HG  GLU A  93      13.002 -17.720  -8.780  1.00  0.65           H  
ATOM   1431  N   ILE A  94      11.490 -15.590 -13.128  1.00  0.66           N  
ATOM   1432  CA  ILE A  94      11.568 -15.250 -14.538  1.00  0.66           C  
ATOM   1433  C   ILE A  94      12.439 -14.020 -14.698  1.00  0.66           C  
ATOM   1434  O   ILE A  94      12.158 -12.984 -14.097  1.00  0.66           O  
ATOM   1435  CB  ILE A  94      10.181 -14.953 -15.129  1.00  0.66           C  
ATOM   1436  CG1 ILE A  94       9.270 -16.146 -14.928  1.00  0.66           C  
ATOM   1437  CG2 ILE A  94      10.326 -14.661 -16.619  1.00  0.66           C  
ATOM   1438  CD1 ILE A  94       7.814 -15.915 -15.343  1.00  0.66           C  
ATOM   1439  H   ILE A  94      11.079 -14.940 -12.462  1.00  0.66           H  
ATOM   1440  HA  ILE A  94      12.023 -16.074 -15.085  1.00  0.66           H  
ATOM   1441  HB  ILE A  94       9.738 -14.101 -14.632  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  94       9.689 -16.968 -15.474  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  94       9.266 -16.403 -13.869  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  94       9.362 -14.463 -17.053  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  94      10.967 -13.805 -16.766  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  94      10.765 -15.530 -17.111  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  94       7.231 -16.808 -15.153  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  94       7.390 -15.094 -14.790  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  94       7.776 -15.683 -16.398  1.00  0.66           H  
ATOM   1450  N   VAL A  95      13.493 -14.127 -15.501  1.00  0.67           N  
ATOM   1451  CA  VAL A  95      14.408 -13.003 -15.690  1.00  0.67           C  
ATOM   1452  C   VAL A  95      14.373 -12.522 -17.130  1.00  0.67           C  
ATOM   1453  O   VAL A  95      14.358 -13.332 -18.068  1.00  0.67           O  
ATOM   1454  CB  VAL A  95      15.845 -13.368 -15.270  1.00  0.67           C  
ATOM   1455  CG1 VAL A  95      16.780 -12.177 -15.519  1.00  0.67           C  
ATOM   1456  CG2 VAL A  95      15.845 -13.735 -13.795  1.00  0.67           C  
ATOM   1457  H   VAL A  95      13.670 -15.003 -15.972  1.00  0.67           H  
ATOM   1458  HA  VAL A  95      14.084 -12.182 -15.055  1.00  0.67           H  
ATOM   1459  HB  VAL A  95      16.202 -14.209 -15.863  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  95      17.791 -12.435 -15.213  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  95      16.784 -11.917 -16.575  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  95      16.431 -11.323 -14.938  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  95      16.854 -13.990 -13.481  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  95      15.496 -12.887 -13.235  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  95      15.186 -14.584 -13.620  1.00  0.67           H  
ATOM   1466  N   PHE A  96      14.298 -11.200 -17.281  1.00  0.70           N  
ATOM   1467  CA  PHE A  96      14.202 -10.550 -18.579  1.00  0.70           C  
ATOM   1468  C   PHE A  96      14.783  -9.144 -18.630  1.00  0.70           C  
ATOM   1469  O   PHE A  96      15.020  -8.507 -17.602  1.00  0.70           O  
ATOM   1470  CB  PHE A  96      12.735 -10.563 -18.991  1.00  0.70           C  
ATOM   1471  CG  PHE A  96      11.839  -9.920 -17.993  1.00  0.70           C  
ATOM   1472  CD1 PHE A  96      11.432  -8.603 -18.063  1.00  0.70           C  
ATOM   1473  CD2 PHE A  96      11.419 -10.685 -16.931  1.00  0.70           C  
ATOM   1474  CE1 PHE A  96      10.601  -8.087 -17.073  1.00  0.70           C  
ATOM   1475  CE2 PHE A  96      10.634 -10.194 -15.971  1.00  0.70           C  
ATOM   1476  CZ  PHE A  96      10.211  -8.898 -16.024  1.00  0.70           C  
ATOM   1477  H   PHE A  96      14.300 -10.628 -16.434  1.00  0.70           H  
ATOM   1478  HA  PHE A  96      14.762 -11.150 -19.291  1.00  0.70           H  
ATOM   1479 1HB  PHE A  96      12.613 -10.049 -19.945  1.00  0.70           H  
ATOM   1480 2HB  PHE A  96      12.406 -11.586 -19.120  1.00  0.70           H  
ATOM   1481  HD1 PHE A  96      11.768  -7.984 -18.896  1.00  0.70           H  
ATOM   1482  HD2 PHE A  96      11.740 -11.711 -16.867  1.00  0.70           H  
ATOM   1483  HE1 PHE A  96      10.270  -7.048 -17.115  1.00  0.70           H  
ATOM   1484  HE2 PHE A  96      10.352 -10.846 -15.161  1.00  0.70           H  
ATOM   1485  HZ  PHE A  96       9.584  -8.520 -15.245  1.00  0.70           H  
ATOM   1486  N   THR A  97      15.008  -8.664 -19.851  1.00  0.74           N  
ATOM   1487  CA  THR A  97      15.567  -7.337 -20.040  1.00  0.74           C  
ATOM   1488  C   THR A  97      14.606  -6.411 -20.768  1.00  0.74           C  
ATOM   1489  O   THR A  97      13.998  -6.779 -21.776  1.00  0.74           O  
ATOM   1490  CB  THR A  97      16.887  -7.412 -20.830  1.00  0.74           C  
ATOM   1491  OG1 THR A  97      17.820  -8.235 -20.119  1.00  0.74           O  
ATOM   1492  CG2 THR A  97      17.488  -6.012 -20.988  1.00  0.74           C  
ATOM   1493  H   THR A  97      14.796  -9.230 -20.660  1.00  0.74           H  
ATOM   1494  HA  THR A  97      15.771  -6.898 -19.067  1.00  0.74           H  
ATOM   1495  HB  THR A  97      16.707  -7.840 -21.813  1.00  0.74           H  
ATOM   1496  HG1 THR A  97      18.694  -8.130 -20.503  1.00  0.74           H  
ATOM   1497 1HG2 THR A  97      18.424  -6.077 -21.538  1.00  0.74           H  
ATOM   1498 2HG2 THR A  97      16.804  -5.371 -21.534  1.00  0.74           H  
ATOM   1499 3HG2 THR A  97      17.675  -5.583 -20.003  1.00  0.74           H  
ATOM   1500  N   ILE A  98      14.484  -5.210 -20.228  1.00  0.79           N  
ATOM   1501  CA  ILE A  98      13.678  -4.148 -20.782  1.00  0.79           C  
ATOM   1502  C   ILE A  98      14.559  -3.141 -21.478  1.00  0.79           C  
ATOM   1503  O   ILE A  98      15.401  -2.504 -20.846  1.00  0.79           O  
ATOM   1504  CB  ILE A  98      12.905  -3.451 -19.665  1.00  0.79           C  
ATOM   1505  CG1 ILE A  98      12.078  -4.501 -18.936  1.00  0.79           C  
ATOM   1506  CG2 ILE A  98      12.067  -2.268 -20.201  1.00  0.79           C  
ATOM   1507  CD1 ILE A  98      11.113  -5.216 -19.820  1.00  0.79           C  
ATOM   1508  H   ILE A  98      15.018  -5.016 -19.388  1.00  0.79           H  
ATOM   1509  HA  ILE A  98      12.980  -4.567 -21.505  1.00  0.79           H  
ATOM   1510  HB  ILE A  98      13.621  -3.062 -18.942  1.00  0.79           H  
ATOM   1511 1HG1 ILE A  98      12.743  -5.243 -18.511  1.00  0.79           H  
ATOM   1512 2HG1 ILE A  98      11.549  -4.023 -18.138  1.00  0.79           H  
ATOM   1513 1HG2 ILE A  98      11.563  -1.784 -19.373  1.00  0.79           H  
ATOM   1514 2HG2 ILE A  98      12.721  -1.546 -20.685  1.00  0.79           H  
ATOM   1515 3HG2 ILE A  98      11.339  -2.628 -20.914  1.00  0.79           H  
ATOM   1516 1HD1 ILE A  98      10.549  -5.941 -19.249  1.00  0.79           H  
ATOM   1517 2HD1 ILE A  98      10.445  -4.502 -20.247  1.00  0.79           H  
ATOM   1518 3HD1 ILE A  98      11.648  -5.724 -20.619  1.00  0.79           H  
ATOM   1519  N   ASN A  99      14.383  -3.004 -22.785  1.00  0.84           N  
ATOM   1520  CA  ASN A  99      15.195  -2.069 -23.548  1.00  0.84           C  
ATOM   1521  C   ASN A  99      14.387  -0.846 -23.970  1.00  0.84           C  
ATOM   1522  O   ASN A  99      14.912   0.074 -24.595  1.00  0.84           O  
ATOM   1523  CB  ASN A  99      15.791  -2.770 -24.747  1.00  0.84           C  
ATOM   1524  CG  ASN A  99      16.784  -3.848 -24.353  1.00  0.84           C  
ATOM   1525  OD1 ASN A  99      17.607  -3.651 -23.452  1.00  0.84           O  
ATOM   1526  ND2 ASN A  99      16.717  -4.980 -25.014  1.00  0.84           N  
ATOM   1527  H   ASN A  99      13.688  -3.571 -23.256  1.00  0.84           H  
ATOM   1528  HA  ASN A  99      16.010  -1.713 -22.917  1.00  0.84           H  
ATOM   1529 1HB  ASN A  99      14.992  -3.223 -25.336  1.00  0.84           H  
ATOM   1530 2HB  ASN A  99      16.293  -2.041 -25.383  1.00  0.84           H  
ATOM   1531 1HD2 ASN A  99      17.349  -5.725 -24.798  1.00  0.84           H  
ATOM   1532 2HD2 ASN A  99      16.037  -5.099 -25.737  1.00  0.84           H  
ATOM   1533  N   ASP A 100      13.100  -0.850 -23.633  1.00  0.90           N  
ATOM   1534  CA  ASP A 100      12.206   0.241 -23.995  1.00  0.90           C  
ATOM   1535  C   ASP A 100      11.077   0.436 -22.976  1.00  0.90           C  
ATOM   1536  O   ASP A 100      10.025  -0.196 -23.098  1.00  0.90           O  
ATOM   1537  CB  ASP A 100      11.583   0.053 -25.370  1.00  0.90           C  
ATOM   1538  CG  ASP A 100      10.740   1.306 -25.790  1.00  0.90           C  
ATOM   1539  OD1 ASP A 100      10.658   2.244 -25.000  1.00  0.90           O  
ATOM   1540  OD2 ASP A 100      10.152   1.288 -26.862  1.00  0.90           O  
ATOM   1541  H   ASP A 100      12.745  -1.637 -23.112  1.00  0.90           H  
ATOM   1542  HA  ASP A 100      12.799   1.146 -24.078  1.00  0.90           H  
ATOM   1543 1HB  ASP A 100      12.372  -0.107 -26.111  1.00  0.90           H  
ATOM   1544 2HB  ASP A 100      10.941  -0.828 -25.372  1.00  0.90           H  
ATOM   1545  N   PRO A 101      11.260   1.318 -21.984  1.00  0.94           N  
ATOM   1546  CA  PRO A 101      10.333   1.668 -20.919  1.00  0.94           C  
ATOM   1547  C   PRO A 101       8.981   2.181 -21.423  1.00  0.94           C  
ATOM   1548  O   PRO A 101       8.020   2.249 -20.654  1.00  0.94           O  
ATOM   1549  CB  PRO A 101      11.083   2.785 -20.187  1.00  0.94           C  
ATOM   1550  CG  PRO A 101      12.517   2.516 -20.465  1.00  0.94           C  
ATOM   1551  CD  PRO A 101      12.555   2.013 -21.871  1.00  0.94           C  
ATOM   1552  HA  PRO A 101      10.198   0.797 -20.263  1.00  0.94           H  
ATOM   1553 1HB  PRO A 101      10.753   3.761 -20.571  1.00  0.94           H  
ATOM   1554 2HB  PRO A 101      10.836   2.769 -19.127  1.00  0.94           H  
ATOM   1555 1HG  PRO A 101      13.130   3.411 -20.292  1.00  0.94           H  
ATOM   1556 2HG  PRO A 101      12.845   1.756 -19.769  1.00  0.94           H  
ATOM   1557 1HD  PRO A 101      12.610   2.853 -22.586  1.00  0.94           H  
ATOM   1558 2HD  PRO A 101      13.398   1.319 -21.961  1.00  0.94           H  
ATOM   1559  N   GLY A 102       8.905   2.617 -22.692  1.00  0.97           N  
ATOM   1560  CA  GLY A 102       7.652   3.134 -23.220  1.00  0.97           C  
ATOM   1561  C   GLY A 102       6.687   2.032 -23.665  1.00  0.97           C  
ATOM   1562  O   GLY A 102       5.535   2.316 -24.010  1.00  0.97           O  
ATOM   1563  H   GLY A 102       9.696   2.551 -23.346  1.00  0.97           H  
ATOM   1564 1HA  GLY A 102       7.173   3.757 -22.466  1.00  0.97           H  
ATOM   1565 2HA  GLY A 102       7.874   3.778 -24.070  1.00  0.97           H  
ATOM   1566  N   GLN A 103       7.146   0.782 -23.663  1.00  0.96           N  
ATOM   1567  CA  GLN A 103       6.304  -0.337 -24.070  1.00  0.96           C  
ATOM   1568  C   GLN A 103       5.726  -1.058 -22.870  1.00  0.96           C  
ATOM   1569  O   GLN A 103       6.300  -1.036 -21.782  1.00  0.96           O  
ATOM   1570  CB  GLN A 103       7.077  -1.330 -24.942  1.00  0.96           C  
ATOM   1571  CG  GLN A 103       7.519  -0.752 -26.272  1.00  0.96           C  
ATOM   1572  CD  GLN A 103       8.246  -1.752 -27.183  1.00  0.96           C  
ATOM   1573  OE1 GLN A 103       7.873  -2.930 -27.269  1.00  0.96           O  
ATOM   1574  NE2 GLN A 103       9.283  -1.280 -27.870  1.00  0.96           N  
ATOM   1575  H   GLN A 103       8.110   0.596 -23.381  1.00  0.96           H  
ATOM   1576  HA  GLN A 103       5.473   0.051 -24.655  1.00  0.96           H  
ATOM   1577 1HB  GLN A 103       7.976  -1.631 -24.420  1.00  0.96           H  
ATOM   1578 2HB  GLN A 103       6.477  -2.226 -25.112  1.00  0.96           H  
ATOM   1579 1HG  GLN A 103       6.644  -0.385 -26.801  1.00  0.96           H  
ATOM   1580 2HG  GLN A 103       8.190   0.072 -26.069  1.00  0.96           H  
ATOM   1581 1HE2 GLN A 103       9.798  -1.875 -28.481  1.00  0.96           H  
ATOM   1582 2HE2 GLN A 103       9.566  -0.296 -27.742  1.00  0.96           H  
ATOM   1583  N   LYS A 104       4.588  -1.707 -23.075  1.00  0.93           N  
ATOM   1584  CA  LYS A 104       4.036  -2.570 -22.045  1.00  0.93           C  
ATOM   1585  C   LYS A 104       4.568  -3.972 -22.271  1.00  0.93           C  
ATOM   1586  O   LYS A 104       4.678  -4.414 -23.417  1.00  0.93           O  
ATOM   1587  CB  LYS A 104       2.508  -2.589 -22.080  1.00  0.93           C  
ATOM   1588  CG  LYS A 104       1.825  -1.262 -21.754  1.00  0.93           C  
ATOM   1589  CD  LYS A 104       0.308  -1.421 -21.789  1.00  0.93           C  
ATOM   1590  CE  LYS A 104      -0.417  -0.115 -21.476  1.00  0.93           C  
ATOM   1591  NZ  LYS A 104      -1.905  -0.287 -21.542  1.00  0.93           N  
ATOM   1592  H   LYS A 104       4.129  -1.642 -23.972  1.00  0.93           H  
ATOM   1593  HA  LYS A 104       4.375  -2.230 -21.069  1.00  0.93           H  
ATOM   1594 1HB  LYS A 104       2.171  -2.911 -23.065  1.00  0.93           H  
ATOM   1595 2HB  LYS A 104       2.150  -3.327 -21.358  1.00  0.93           H  
ATOM   1596 1HG  LYS A 104       2.113  -0.936 -20.758  1.00  0.93           H  
ATOM   1597 2HG  LYS A 104       2.130  -0.501 -22.472  1.00  0.93           H  
ATOM   1598 1HD  LYS A 104       0.001  -1.770 -22.776  1.00  0.93           H  
ATOM   1599 2HD  LYS A 104       0.011  -2.166 -21.050  1.00  0.93           H  
ATOM   1600 1HE  LYS A 104      -0.138   0.216 -20.476  1.00  0.93           H  
ATOM   1601 2HE  LYS A 104      -0.118   0.645 -22.196  1.00  0.93           H  
ATOM   1602 1HZ  LYS A 104      -2.393   0.605 -21.328  1.00  0.93           H  
ATOM   1603 2HZ  LYS A 104      -2.169  -0.586 -22.465  1.00  0.93           H  
ATOM   1604 3HZ  LYS A 104      -2.189  -0.979 -20.871  1.00  0.93           H  
ATOM   1605  N   TYR A 105       4.845  -4.675 -21.186  1.00  0.87           N  
ATOM   1606  CA  TYR A 105       5.321  -6.049 -21.218  1.00  0.87           C  
ATOM   1607  C   TYR A 105       4.399  -6.942 -20.393  1.00  0.87           C  
ATOM   1608  O   TYR A 105       3.866  -6.503 -19.363  1.00  0.87           O  
ATOM   1609  CB  TYR A 105       6.745  -6.080 -20.664  1.00  0.87           C  
ATOM   1610  CG  TYR A 105       7.718  -5.246 -21.493  1.00  0.87           C  
ATOM   1611  CD1 TYR A 105       7.806  -3.882 -21.275  1.00  0.87           C  
ATOM   1612  CD2 TYR A 105       8.524  -5.835 -22.453  1.00  0.87           C  
ATOM   1613  CE1 TYR A 105       8.680  -3.113 -22.009  1.00  0.87           C  
ATOM   1614  CE2 TYR A 105       9.408  -5.054 -23.187  1.00  0.87           C  
ATOM   1615  CZ  TYR A 105       9.480  -3.697 -22.962  1.00  0.87           C  
ATOM   1616  OH  TYR A 105      10.350  -2.915 -23.680  1.00  0.87           O  
ATOM   1617  H   TYR A 105       4.769  -4.209 -20.291  1.00  0.87           H  
ATOM   1618  HA  TYR A 105       5.324  -6.407 -22.246  1.00  0.87           H  
ATOM   1619 1HB  TYR A 105       6.745  -5.685 -19.646  1.00  0.87           H  
ATOM   1620 2HB  TYR A 105       7.107  -7.107 -20.627  1.00  0.87           H  
ATOM   1621  HD1 TYR A 105       7.174  -3.408 -20.520  1.00  0.87           H  
ATOM   1622  HD2 TYR A 105       8.463  -6.909 -22.630  1.00  0.87           H  
ATOM   1623  HE1 TYR A 105       8.738  -2.039 -21.836  1.00  0.87           H  
ATOM   1624  HE2 TYR A 105      10.045  -5.515 -23.943  1.00  0.87           H  
ATOM   1625  HH  TYR A 105      10.209  -1.974 -23.428  1.00  0.87           H  
ATOM   1626  N   HIS A 106       4.243  -8.195 -20.821  1.00  0.81           N  
ATOM   1627  CA  HIS A 106       3.417  -9.139 -20.080  1.00  0.81           C  
ATOM   1628  C   HIS A 106       4.126 -10.464 -19.882  1.00  0.81           C  
ATOM   1629  O   HIS A 106       4.572 -11.106 -20.837  1.00  0.81           O  
ATOM   1630  CB  HIS A 106       2.078  -9.374 -20.788  1.00  0.81           C  
ATOM   1631  CG  HIS A 106       1.137 -10.283 -20.027  1.00  0.81           C  
ATOM   1632  ND1 HIS A 106       0.514  -9.893 -18.859  1.00  0.81           N  
ATOM   1633  CD2 HIS A 106       0.700 -11.542 -20.284  1.00  0.81           C  
ATOM   1634  CE1 HIS A 106      -0.254 -10.873 -18.424  1.00  0.81           C  
ATOM   1635  NE2 HIS A 106      -0.163 -11.890 -19.273  1.00  0.81           N  
ATOM   1636  H   HIS A 106       4.669  -8.490 -21.702  1.00  0.81           H  
ATOM   1637  HA  HIS A 106       3.200  -8.734 -19.098  1.00  0.81           H  
ATOM   1638 1HB  HIS A 106       1.579  -8.415 -20.938  1.00  0.81           H  
ATOM   1639 2HB  HIS A 106       2.258  -9.807 -21.768  1.00  0.81           H  
ATOM   1640  HD1 HIS A 106       0.613  -8.986 -18.403  1.00  0.81           H  
ATOM   1641  HD2 HIS A 106       0.903 -12.247 -21.089  1.00  0.81           H  
ATOM   1642  HE1 HIS A 106      -0.828 -10.748 -17.507  1.00  0.81           H  
ATOM   1643  N   VAL A 107       4.252 -10.871 -18.627  1.00  0.75           N  
ATOM   1644  CA  VAL A 107       4.946 -12.110 -18.345  1.00  0.75           C  
ATOM   1645  C   VAL A 107       4.083 -13.171 -17.657  1.00  0.75           C  
ATOM   1646  O   VAL A 107       3.887 -13.118 -16.435  1.00  0.75           O  
ATOM   1647  CB  VAL A 107       6.155 -11.843 -17.461  1.00  0.75           C  
ATOM   1648  CG1 VAL A 107       6.834 -13.136 -17.219  1.00  0.75           C  
ATOM   1649  CG2 VAL A 107       7.105 -10.847 -18.140  1.00  0.75           C  
ATOM   1650  H   VAL A 107       3.866 -10.299 -17.874  1.00  0.75           H  
ATOM   1651  HA  VAL A 107       5.345 -12.489 -19.275  1.00  0.75           H  
ATOM   1652  HB  VAL A 107       5.828 -11.447 -16.512  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 107       7.687 -12.988 -16.590  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 107       6.137 -13.822 -16.739  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 107       7.156 -13.559 -18.174  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 107       7.970 -10.675 -17.503  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 107       7.434 -11.258 -19.097  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 107       6.590  -9.903 -18.308  1.00  0.75           H  
ATOM   1659  N   PRO A 108       3.500 -14.111 -18.414  1.00  0.70           N  
ATOM   1660  CA  PRO A 108       2.748 -15.213 -17.892  1.00  0.70           C  
ATOM   1661  C   PRO A 108       3.656 -16.320 -17.350  1.00  0.70           C  
ATOM   1662  O   PRO A 108       4.755 -16.578 -17.872  1.00  0.70           O  
ATOM   1663  CB  PRO A 108       1.941 -15.675 -19.099  1.00  0.70           C  
ATOM   1664  CG  PRO A 108       2.803 -15.346 -20.258  1.00  0.70           C  
ATOM   1665  CD  PRO A 108       3.512 -14.053 -19.883  1.00  0.70           C  
ATOM   1666  HA  PRO A 108       2.082 -14.835 -17.119  1.00  0.70           H  
ATOM   1667 1HB  PRO A 108       1.722 -16.751 -19.012  1.00  0.70           H  
ATOM   1668 2HB  PRO A 108       0.971 -15.148 -19.119  1.00  0.70           H  
ATOM   1669 1HG  PRO A 108       3.498 -16.168 -20.381  1.00  0.70           H  
ATOM   1670 2HG  PRO A 108       2.215 -15.270 -21.184  1.00  0.70           H  
ATOM   1671 1HD  PRO A 108       4.496 -14.107 -20.287  1.00  0.70           H  
ATOM   1672 2HD  PRO A 108       2.976 -13.184 -20.244  1.00  0.70           H  
ATOM   1673  N   LEU A 109       3.102 -17.047 -16.395  1.00  0.67           N  
ATOM   1674  CA  LEU A 109       3.637 -18.275 -15.822  1.00  0.67           C  
ATOM   1675  C   LEU A 109       2.589 -19.372 -15.801  1.00  0.67           C  
ATOM   1676  O   LEU A 109       1.492 -19.175 -15.281  1.00  0.67           O  
ATOM   1677  CB  LEU A 109       4.119 -18.003 -14.388  1.00  0.67           C  
ATOM   1678  CG  LEU A 109       4.508 -19.239 -13.501  1.00  0.67           C  
ATOM   1679  CD1 LEU A 109       5.667 -19.956 -14.068  1.00  0.67           C  
ATOM   1680  CD2 LEU A 109       4.853 -18.754 -12.096  1.00  0.67           C  
ATOM   1681  H   LEU A 109       2.230 -16.693 -16.008  1.00  0.67           H  
ATOM   1682  HA  LEU A 109       4.475 -18.612 -16.432  1.00  0.67           H  
ATOM   1683 1HB  LEU A 109       4.984 -17.349 -14.436  1.00  0.67           H  
ATOM   1684 2HB  LEU A 109       3.335 -17.471 -13.876  1.00  0.67           H  
ATOM   1685  HG  LEU A 109       3.664 -19.935 -13.458  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 109       5.903 -20.795 -13.425  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 109       5.429 -20.319 -15.068  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 109       6.506 -19.278 -14.111  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 109       5.116 -19.607 -11.468  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 109       5.698 -18.076 -12.156  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 109       4.000 -18.235 -11.662  1.00  0.67           H  
ATOM   1692  N   LEU A 110       2.911 -20.513 -16.372  1.00  0.65           N  
ATOM   1693  CA  LEU A 110       2.003 -21.635 -16.343  1.00  0.65           C  
ATOM   1694  C   LEU A 110       2.547 -22.577 -15.288  1.00  0.65           C  
ATOM   1695  O   LEU A 110       3.763 -22.793 -15.245  1.00  0.65           O  
ATOM   1696  CB  LEU A 110       1.976 -22.326 -17.703  1.00  0.65           C  
ATOM   1697  CG  LEU A 110       1.659 -21.452 -18.905  1.00  0.65           C  
ATOM   1698  CD1 LEU A 110       1.646 -22.330 -20.130  1.00  0.65           C  
ATOM   1699  CD2 LEU A 110       0.355 -20.756 -18.709  1.00  0.65           C  
ATOM   1700  H   LEU A 110       3.812 -20.616 -16.827  1.00  0.65           H  
ATOM   1701  HA  LEU A 110       1.003 -21.313 -16.056  1.00  0.65           H  
ATOM   1702 1HB  LEU A 110       2.949 -22.777 -17.872  1.00  0.65           H  
ATOM   1703 2HB  LEU A 110       1.251 -23.096 -17.676  1.00  0.65           H  
ATOM   1704  HG  LEU A 110       2.450 -20.706 -19.033  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 110       1.433 -21.725 -21.009  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 110       2.613 -22.812 -20.244  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 110       0.873 -23.090 -20.019  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 110       0.135 -20.135 -19.577  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 110      -0.411 -21.496 -18.590  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 110       0.406 -20.130 -17.820  1.00  0.65           H  
ATOM   1711  N   LEU A 111       1.682 -23.181 -14.475  1.00  0.64           N  
ATOM   1712  CA  LEU A 111       2.201 -24.104 -13.469  1.00  0.64           C  
ATOM   1713  C   LEU A 111       1.364 -25.338 -13.104  1.00  0.64           C  
ATOM   1714  O   LEU A 111       0.122 -25.362 -13.185  1.00  0.64           O  
ATOM   1715  CB  LEU A 111       2.503 -23.309 -12.175  1.00  0.64           C  
ATOM   1716  CG  LEU A 111       1.327 -22.555 -11.488  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111       0.495 -23.506 -10.675  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111       1.900 -21.497 -10.566  1.00  0.64           C  
ATOM   1719  H   LEU A 111       0.693 -22.951 -14.518  1.00  0.64           H  
ATOM   1720  HA  LEU A 111       3.151 -24.482 -13.839  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111       2.912 -24.007 -11.442  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111       3.275 -22.572 -12.404  1.00  0.64           H  
ATOM   1723  HG  LEU A 111       0.697 -22.093 -12.247  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -0.320 -22.967 -10.195  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111       0.093 -24.286 -11.313  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111       1.128 -23.948  -9.923  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111       1.085 -20.965 -10.075  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111       2.521 -21.979  -9.814  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111       2.505 -20.801 -11.144  1.00  0.64           H  
ATOM   1730  N   SER A 112       2.098 -26.328 -12.585  1.00  0.64           N  
ATOM   1731  CA  SER A 112       1.561 -27.542 -11.987  1.00  0.64           C  
ATOM   1732  C   SER A 112       2.471 -27.821 -10.802  1.00  0.64           C  
ATOM   1733  O   SER A 112       3.591 -27.320 -10.749  1.00  0.64           O  
ATOM   1734  CB  SER A 112       1.656 -28.751 -12.890  1.00  0.64           C  
ATOM   1735  OG  SER A 112       2.983 -29.190 -12.959  1.00  0.64           O  
ATOM   1736  H   SER A 112       3.115 -26.235 -12.637  1.00  0.64           H  
ATOM   1737  HA  SER A 112       0.537 -27.383 -11.653  1.00  0.64           H  
ATOM   1738 1HB  SER A 112       1.042 -29.550 -12.492  1.00  0.64           H  
ATOM   1739 2HB  SER A 112       1.287 -28.513 -13.888  1.00  0.64           H  
ATOM   1740  HG  SER A 112       3.382 -28.716 -13.698  1.00  0.64           H  
ATOM   1741  N   ARG A 113       2.083 -28.725  -9.927  1.00  0.65           N  
ATOM   1742  CA  ARG A 113       2.918 -29.074  -8.779  1.00  0.65           C  
ATOM   1743  C   ARG A 113       4.303 -29.643  -9.163  1.00  0.65           C  
ATOM   1744  O   ARG A 113       5.206 -29.703  -8.321  1.00  0.65           O  
ATOM   1745  CB  ARG A 113       2.182 -30.079  -7.905  1.00  0.65           C  
ATOM   1746  CG  ARG A 113       2.048 -31.463  -8.514  1.00  0.65           C  
ATOM   1747  CD  ARG A 113       1.417 -32.434  -7.587  1.00  0.65           C  
ATOM   1748  NE  ARG A 113       0.015 -32.134  -7.363  1.00  0.65           N  
ATOM   1749  CZ  ARG A 113      -1.022 -32.599  -8.064  1.00  0.65           C  
ATOM   1750  NH1 ARG A 113      -0.871 -33.429  -9.081  1.00  0.65           N  
ATOM   1751  NH2 ARG A 113      -2.202 -32.190  -7.685  1.00  0.65           N  
ATOM   1752  H   ARG A 113       1.171 -29.150 -10.017  1.00  0.65           H  
ATOM   1753  HA  ARG A 113       3.075 -28.169  -8.192  1.00  0.65           H  
ATOM   1754 1HB  ARG A 113       2.705 -30.185  -6.956  1.00  0.65           H  
ATOM   1755 2HB  ARG A 113       1.178 -29.709  -7.679  1.00  0.65           H  
ATOM   1756 1HG  ARG A 113       1.441 -31.401  -9.415  1.00  0.65           H  
ATOM   1757 2HG  ARG A 113       3.038 -31.842  -8.758  1.00  0.65           H  
ATOM   1758 1HD  ARG A 113       1.494 -33.438  -7.995  1.00  0.65           H  
ATOM   1759 2HD  ARG A 113       1.927 -32.389  -6.620  1.00  0.65           H  
ATOM   1760  HE  ARG A 113      -0.233 -31.497  -6.588  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 113       0.052 -33.737  -9.345  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 113      -1.680 -33.760  -9.585  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 113      -2.224 -31.547  -6.874  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 113      -3.037 -32.492  -8.155  1.00  0.65           H  
ATOM   1765  N   PHE A 114       4.471 -30.084 -10.421  1.00  0.66           N  
ATOM   1766  CA  PHE A 114       5.707 -30.712 -10.859  1.00  0.66           C  
ATOM   1767  C   PHE A 114       6.334 -30.062 -12.087  1.00  0.66           C  
ATOM   1768  O   PHE A 114       7.292 -30.603 -12.643  1.00  0.66           O  
ATOM   1769  CB  PHE A 114       5.468 -32.193 -11.157  1.00  0.66           C  
ATOM   1770  CG  PHE A 114       4.481 -32.425 -12.269  1.00  0.66           C  
ATOM   1771  CD1 PHE A 114       4.906 -32.482 -13.586  1.00  0.66           C  
ATOM   1772  CD2 PHE A 114       3.134 -32.584 -12.004  1.00  0.66           C  
ATOM   1773  CE1 PHE A 114       4.005 -32.688 -14.615  1.00  0.66           C  
ATOM   1774  CE2 PHE A 114       2.226 -32.790 -13.024  1.00  0.66           C  
ATOM   1775  CZ  PHE A 114       2.663 -32.842 -14.335  1.00  0.66           C  
ATOM   1776  H   PHE A 114       3.740 -29.947 -11.119  1.00  0.66           H  
ATOM   1777  HA  PHE A 114       6.434 -30.633 -10.056  1.00  0.66           H  
ATOM   1778 1HB  PHE A 114       6.410 -32.665 -11.429  1.00  0.66           H  
ATOM   1779 2HB  PHE A 114       5.099 -32.691 -10.263  1.00  0.66           H  
ATOM   1780  HD1 PHE A 114       5.965 -32.358 -13.806  1.00  0.66           H  
ATOM   1781  HD2 PHE A 114       2.793 -32.546 -10.987  1.00  0.66           H  
ATOM   1782  HE1 PHE A 114       4.355 -32.725 -15.645  1.00  0.66           H  
ATOM   1783  HE2 PHE A 114       1.168 -32.912 -12.799  1.00  0.66           H  
ATOM   1784  HZ  PHE A 114       1.952 -33.003 -15.142  1.00  0.66           H  
ATOM   1785  N   SER A 115       5.780 -28.941 -12.554  1.00  0.68           N  
ATOM   1786  CA  SER A 115       6.342 -28.313 -13.753  1.00  0.68           C  
ATOM   1787  C   SER A 115       5.951 -26.854 -13.921  1.00  0.68           C  
ATOM   1788  O   SER A 115       4.964 -26.373 -13.355  1.00  0.68           O  
ATOM   1789  CB  SER A 115       5.909 -29.061 -15.006  1.00  0.68           C  
ATOM   1790  OG  SER A 115       4.524 -28.907 -15.244  1.00  0.68           O  
ATOM   1791  H   SER A 115       5.008 -28.505 -12.048  1.00  0.68           H  
ATOM   1792  HA  SER A 115       7.429 -28.356 -13.681  1.00  0.68           H  
ATOM   1793 1HB  SER A 115       6.469 -28.684 -15.861  1.00  0.68           H  
ATOM   1794 2HB  SER A 115       6.147 -30.113 -14.907  1.00  0.68           H  
ATOM   1795  HG  SER A 115       4.078 -29.241 -14.473  1.00  0.68           H  
ATOM   1796  N   TYR A 116       6.681 -26.153 -14.775  1.00  0.73           N  
ATOM   1797  CA  TYR A 116       6.257 -24.811 -15.119  1.00  0.73           C  
ATOM   1798  C   TYR A 116       6.746 -24.422 -16.503  1.00  0.73           C  
ATOM   1799  O   TYR A 116       7.664 -25.041 -17.049  1.00  0.73           O  
ATOM   1800  CB  TYR A 116       6.718 -23.793 -14.070  1.00  0.73           C  
ATOM   1801  CG  TYR A 116       8.189 -23.572 -13.979  1.00  0.73           C  
ATOM   1802  CD1 TYR A 116       8.746 -22.567 -14.735  1.00  0.73           C  
ATOM   1803  CD2 TYR A 116       8.980 -24.342 -13.146  1.00  0.73           C  
ATOM   1804  CE1 TYR A 116      10.092 -22.317 -14.678  1.00  0.73           C  
ATOM   1805  CE2 TYR A 116      10.337 -24.091 -13.085  1.00  0.73           C  
ATOM   1806  CZ  TYR A 116      10.892 -23.087 -13.845  1.00  0.73           C  
ATOM   1807  OH  TYR A 116      12.245 -22.845 -13.780  1.00  0.73           O  
ATOM   1808  H   TYR A 116       7.501 -26.554 -15.204  1.00  0.73           H  
ATOM   1809  HA  TYR A 116       5.170 -24.796 -15.153  1.00  0.73           H  
ATOM   1810 1HB  TYR A 116       6.258 -22.846 -14.302  1.00  0.73           H  
ATOM   1811 2HB  TYR A 116       6.354 -24.090 -13.087  1.00  0.73           H  
ATOM   1812  HD1 TYR A 116       8.108 -21.972 -15.377  1.00  0.73           H  
ATOM   1813  HD2 TYR A 116       8.539 -25.135 -12.542  1.00  0.73           H  
ATOM   1814  HE1 TYR A 116      10.526 -21.520 -15.280  1.00  0.73           H  
ATOM   1815  HE2 TYR A 116      10.972 -24.678 -12.441  1.00  0.73           H  
ATOM   1816  HH  TYR A 116      12.660 -23.493 -13.205  1.00  0.73           H  
ATOM   1817  N   SER A 117       6.154 -23.366 -17.045  1.00  0.81           N  
ATOM   1818  CA  SER A 117       6.573 -22.810 -18.330  1.00  0.81           C  
ATOM   1819  C   SER A 117       6.297 -21.323 -18.361  1.00  0.81           C  
ATOM   1820  O   SER A 117       5.295 -20.850 -17.824  1.00  0.81           O  
ATOM   1821  CB  SER A 117       5.863 -23.492 -19.480  1.00  0.81           C  
ATOM   1822  OG  SER A 117       6.251 -22.937 -20.703  1.00  0.81           O  
ATOM   1823  H   SER A 117       5.379 -22.952 -16.526  1.00  0.81           H  
ATOM   1824  HA  SER A 117       7.647 -22.959 -18.442  1.00  0.81           H  
ATOM   1825 1HB  SER A 117       6.090 -24.558 -19.470  1.00  0.81           H  
ATOM   1826 2HB  SER A 117       4.793 -23.385 -19.354  1.00  0.81           H  
ATOM   1827  HG  SER A 117       6.121 -21.985 -20.616  1.00  0.81           H  
ATOM   1828  N   THR A 118       7.210 -20.566 -18.953  1.00  0.95           N  
ATOM   1829  CA  THR A 118       7.043 -19.120 -18.971  1.00  0.95           C  
ATOM   1830  C   THR A 118       7.200 -18.530 -20.352  1.00  0.95           C  
ATOM   1831  O   THR A 118       7.883 -19.101 -21.205  1.00  0.95           O  
ATOM   1832  CB  THR A 118       8.077 -18.499 -18.037  1.00  0.95           C  
ATOM   1833  OG1 THR A 118       9.394 -18.746 -18.549  1.00  0.95           O  
ATOM   1834  CG2 THR A 118       7.959 -19.161 -16.684  1.00  0.95           C  
ATOM   1835  H   THR A 118       8.021 -20.991 -19.384  1.00  0.95           H  
ATOM   1836  HA  THR A 118       6.043 -18.867 -18.616  1.00  0.95           H  
ATOM   1837  HB  THR A 118       7.907 -17.429 -17.957  1.00  0.95           H  
ATOM   1838  HG1 THR A 118       9.523 -18.229 -19.349  1.00  0.95           H  
ATOM   1839 1HG2 THR A 118       8.671 -18.771 -15.998  1.00  0.95           H  
ATOM   1840 2HG2 THR A 118       6.965 -18.980 -16.323  1.00  0.95           H  
ATOM   1841 3HG2 THR A 118       8.134 -20.215 -16.774  1.00  0.95           H  
ATOM   1842  N   TYR A 119       6.589 -17.367 -20.551  1.00  1.18           N  
ATOM   1843  CA  TYR A 119       6.681 -16.668 -21.829  1.00  1.18           C  
ATOM   1844  C   TYR A 119       6.895 -15.174 -21.640  1.00  1.18           C  
ATOM   1845  O   TYR A 119       6.755 -14.647 -20.541  1.00  1.18           O  
ATOM   1846  CB  TYR A 119       5.429 -16.919 -22.679  1.00  1.18           C  
ATOM   1847  CG  TYR A 119       5.150 -18.379 -22.930  1.00  1.18           C  
ATOM   1848  CD1 TYR A 119       4.370 -19.102 -22.028  1.00  1.18           C  
ATOM   1849  CD2 TYR A 119       5.672 -19.004 -24.049  1.00  1.18           C  
ATOM   1850  CE1 TYR A 119       4.128 -20.433 -22.252  1.00  1.18           C  
ATOM   1851  CE2 TYR A 119       5.419 -20.341 -24.272  1.00  1.18           C  
ATOM   1852  CZ  TYR A 119       4.651 -21.056 -23.379  1.00  1.18           C  
ATOM   1853  OH  TYR A 119       4.400 -22.393 -23.607  1.00  1.18           O  
ATOM   1854  H   TYR A 119       6.033 -16.973 -19.784  1.00  1.18           H  
ATOM   1855  HA  TYR A 119       7.545 -17.052 -22.372  1.00  1.18           H  
ATOM   1856 1HB  TYR A 119       4.573 -16.480 -22.227  1.00  1.18           H  
ATOM   1857 2HB  TYR A 119       5.554 -16.434 -23.646  1.00  1.18           H  
ATOM   1858  HD1 TYR A 119       3.959 -18.614 -21.140  1.00  1.18           H  
ATOM   1859  HD2 TYR A 119       6.282 -18.439 -24.753  1.00  1.18           H  
ATOM   1860  HE1 TYR A 119       3.536 -20.991 -21.555  1.00  1.18           H  
ATOM   1861  HE2 TYR A 119       5.830 -20.833 -25.153  1.00  1.18           H  
ATOM   1862  HH  TYR A 119       3.877 -22.750 -22.885  1.00  1.18           H  
ATOM   1863  N   ARG A 120       7.263 -14.500 -22.718  1.00  1.51           N  
ATOM   1864  CA  ARG A 120       7.366 -13.044 -22.727  1.00  1.51           C  
ATOM   1865  C   ARG A 120       6.447 -12.520 -23.827  1.00  1.51           C  
ATOM   1866  O   ARG A 120       6.695 -12.762 -25.010  1.00  1.51           O  
ATOM   1867  CB  ARG A 120       8.790 -12.601 -23.008  1.00  1.51           C  
ATOM   1868  CG  ARG A 120       9.850 -13.013 -21.971  1.00  1.51           C  
ATOM   1869  CD  ARG A 120      11.223 -12.671 -22.466  1.00  1.51           C  
ATOM   1870  NE  ARG A 120      12.286 -13.031 -21.529  1.00  1.51           N  
ATOM   1871  CZ  ARG A 120      13.602 -13.024 -21.845  1.00  1.51           C  
ATOM   1872  NH1 ARG A 120      13.974 -12.710 -23.071  1.00  1.51           N  
ATOM   1873  NH2 ARG A 120      14.522 -13.330 -20.943  1.00  1.51           N  
ATOM   1874  H   ARG A 120       7.421 -15.003 -23.579  1.00  1.51           H  
ATOM   1875  HA  ARG A 120       7.036 -12.643 -21.766  1.00  1.51           H  
ATOM   1876 1HB  ARG A 120       9.105 -12.995 -23.973  1.00  1.51           H  
ATOM   1877 2HB  ARG A 120       8.812 -11.514 -23.079  1.00  1.51           H  
ATOM   1878 1HG  ARG A 120       9.670 -12.483 -21.032  1.00  1.51           H  
ATOM   1879 2HG  ARG A 120       9.802 -14.087 -21.798  1.00  1.51           H  
ATOM   1880 1HD  ARG A 120      11.407 -13.197 -23.402  1.00  1.51           H  
ATOM   1881 2HD  ARG A 120      11.280 -11.598 -22.642  1.00  1.51           H  
ATOM   1882  HE  ARG A 120      12.027 -13.282 -20.582  1.00  1.51           H  
ATOM   1883 1HH1 ARG A 120      13.278 -12.479 -23.767  1.00  1.51           H  
ATOM   1884 2HH1 ARG A 120      14.954 -12.706 -23.315  1.00  1.51           H  
ATOM   1885 1HH2 ARG A 120      14.263 -13.557 -19.970  1.00  1.51           H  
ATOM   1886 2HH2 ARG A 120      15.496 -13.325 -21.197  1.00  1.51           H  
ATOM   1887  N   GLY A 121       5.363 -11.853 -23.441  1.00  1.93           N  
ATOM   1888  CA  GLY A 121       4.375 -11.378 -24.399  1.00  1.93           C  
ATOM   1889  C   GLY A 121       4.073  -9.895 -24.247  1.00  1.93           C  
ATOM   1890  O   GLY A 121       4.836  -9.158 -23.608  1.00  1.93           O  
ATOM   1891  H   GLY A 121       5.199 -11.664 -22.457  1.00  1.93           H  
ATOM   1892 1HA  GLY A 121       4.726 -11.572 -25.412  1.00  1.93           H  
ATOM   1893 2HA  GLY A 121       3.456 -11.947 -24.271  1.00  1.93           H  
ATOM   1894  N   SER A 122       2.932  -9.504 -24.833  1.00  2.41           N  
ATOM   1895  CA  SER A 122       2.369  -8.148 -24.911  1.00  2.41           C  
ATOM   1896  C   SER A 122       1.949  -7.857 -26.341  1.00  2.41           C  
ATOM   1897  O   SER A 122       0.757  -7.824 -26.640  1.00  2.41           O  
ATOM   1898  OXT SER A 122       2.793  -7.994 -27.225  1.00  2.41           O  
ATOM   1899  CB  SER A 122       3.323  -7.072 -24.448  1.00  2.41           C  
ATOM   1900  OG  SER A 122       2.765  -5.807 -24.622  1.00  2.41           O  
ATOM   1901  H   SER A 122       2.408 -10.231 -25.297  1.00  2.41           H  
ATOM   1902  HA  SER A 122       1.480  -8.103 -24.281  1.00  2.41           H  
ATOM   1903 1HB  SER A 122       3.516  -7.202 -23.400  1.00  2.41           H  
ATOM   1904 2HB  SER A 122       4.269  -7.132 -24.984  1.00  2.41           H  
ATOM   1905  HG  SER A 122       3.464  -5.187 -24.336  1.00  2.41           H  
ENDMDL

REMARK ID 75996 DOMAINID 73964 MODEL 4 2021-05-15_00000166_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.210   2.012  -0.219  1.00 11.55           N  
ATOM      2  CA  GLY A   1       0.727   1.200   0.875  1.00 11.55           C  
ATOM      3  C   GLY A   1       2.141   1.619   1.234  1.00 11.55           C  
ATOM      4  O   GLY A   1       2.432   2.805   1.381  1.00 11.55           O  
ATOM      5  H   GLY A   1      -0.164   1.552  -1.036  1.00 11.55           H  
ATOM      6 1HA  GLY A   1       0.079   1.304   1.745  1.00 11.55           H  
ATOM      7 2HA  GLY A   1       0.715   0.149   0.586  1.00 11.55           H  
ATOM      8  N   HIS A   2       3.047   0.649   1.299  1.00 10.72           N  
ATOM      9  CA  HIS A   2       4.449   0.901   1.647  1.00 10.72           C  
ATOM     10  C   HIS A   2       5.220   1.654   0.558  1.00 10.72           C  
ATOM     11  O   HIS A   2       6.365   2.053   0.762  1.00 10.72           O  
ATOM     12  CB  HIS A   2       5.154  -0.421   1.981  1.00 10.72           C  
ATOM     13  CG  HIS A   2       5.258  -1.387   0.834  1.00 10.72           C  
ATOM     14  ND1 HIS A   2       4.173  -2.103   0.363  1.00 10.72           N  
ATOM     15  CD2 HIS A   2       6.317  -1.769   0.081  1.00 10.72           C  
ATOM     16  CE1 HIS A   2       4.563  -2.880  -0.636  1.00 10.72           C  
ATOM     17  NE2 HIS A   2       5.859  -2.698  -0.825  1.00 10.72           N  
ATOM     18  H   HIS A   2       2.752  -0.303   1.138  1.00 10.72           H  
ATOM     19  HA  HIS A   2       4.483   1.520   2.543  1.00 10.72           H  
ATOM     20 1HB  HIS A   2       6.163  -0.209   2.334  1.00 10.72           H  
ATOM     21 2HB  HIS A   2       4.624  -0.917   2.793  1.00 10.72           H  
ATOM     22  HD2 HIS A   2       7.342  -1.409   0.177  1.00 10.72           H  
ATOM     23  HE1 HIS A   2       3.926  -3.557  -1.204  1.00 10.72           H  
ATOM     24  HE2 HIS A   2       6.425  -3.162  -1.521  1.00 10.72           H  
ATOM     25  N   THR A   3       4.580   1.843  -0.592  1.00  9.63           N  
ATOM     26  CA  THR A   3       5.153   2.563  -1.715  1.00  9.63           C  
ATOM     27  C   THR A   3       4.524   3.953  -1.852  1.00  9.63           C  
ATOM     28  O   THR A   3       4.857   4.712  -2.770  1.00  9.63           O  
ATOM     29  CB  THR A   3       4.957   1.780  -3.024  1.00  9.63           C  
ATOM     30  OG1 THR A   3       3.557   1.624  -3.288  1.00  9.63           O  
ATOM     31  CG2 THR A   3       5.587   0.408  -2.897  1.00  9.63           C  
ATOM     32  H   THR A   3       3.647   1.472  -0.681  1.00  9.63           H  
ATOM     33  HA  THR A   3       6.221   2.688  -1.544  1.00  9.63           H  
ATOM     34  HB  THR A   3       5.421   2.324  -3.845  1.00  9.63           H  
ATOM     35  HG1 THR A   3       3.119   2.474  -3.181  1.00  9.63           H  
ATOM     36 1HG2 THR A   3       5.447  -0.147  -3.823  1.00  9.63           H  
ATOM     37 2HG2 THR A   3       6.652   0.511  -2.692  1.00  9.63           H  
ATOM     38 3HG2 THR A   3       5.111  -0.124  -2.082  1.00  9.63           H  
ATOM     39  N   ALA A   4       3.615   4.314  -0.941  1.00  8.26           N  
ATOM     40  CA  ALA A   4       2.914   5.593  -1.034  1.00  8.26           C  
ATOM     41  C   ALA A   4       3.794   6.748  -0.590  1.00  8.26           C  
ATOM     42  O   ALA A   4       3.590   7.350   0.472  1.00  8.26           O  
ATOM     43  CB  ALA A   4       1.653   5.564  -0.194  1.00  8.26           C  
ATOM     44  H   ALA A   4       3.371   3.692  -0.168  1.00  8.26           H  
ATOM     45  HA  ALA A   4       2.645   5.755  -2.079  1.00  8.26           H  
ATOM     46 1HB  ALA A   4       1.125   6.511  -0.293  1.00  8.26           H  
ATOM     47 2HB  ALA A   4       1.011   4.752  -0.530  1.00  8.26           H  
ATOM     48 3HB  ALA A   4       1.919   5.402   0.851  1.00  8.26           H  
ATOM     49  N   MET A   5       4.773   7.087  -1.415  1.00  6.73           N  
ATOM     50  CA  MET A   5       5.747   8.113  -1.065  1.00  6.73           C  
ATOM     51  C   MET A   5       5.157   9.513  -1.209  1.00  6.73           C  
ATOM     52  O   MET A   5       5.496  10.269  -2.118  1.00  6.73           O  
ATOM     53  CB  MET A   5       6.992   7.965  -1.929  1.00  6.73           C  
ATOM     54  CG  MET A   5       7.731   6.646  -1.734  1.00  6.73           C  
ATOM     55  SD  MET A   5       8.346   6.419  -0.059  1.00  6.73           S  
ATOM     56  CE  MET A   5       7.083   5.339   0.618  1.00  6.73           C  
ATOM     57  H   MET A   5       4.867   6.542  -2.272  1.00  6.73           H  
ATOM     58  HA  MET A   5       6.027   7.977  -0.020  1.00  6.73           H  
ATOM     59 1HB  MET A   5       6.714   8.036  -2.980  1.00  6.73           H  
ATOM     60 2HB  MET A   5       7.685   8.778  -1.716  1.00  6.73           H  
ATOM     61 1HG  MET A   5       7.063   5.820  -1.967  1.00  6.73           H  
ATOM     62 2HG  MET A   5       8.577   6.599  -2.420  1.00  6.73           H  
ATOM     63 1HE  MET A   5       7.325   5.093   1.650  1.00  6.73           H  
ATOM     64 2HE  MET A   5       6.124   5.830   0.585  1.00  6.73           H  
ATOM     65 3HE  MET A   5       7.042   4.425   0.035  1.00  6.73           H  
ATOM     66  N   ALA A   6       4.285   9.848  -0.265  1.00  5.23           N  
ATOM     67  CA  ALA A   6       3.523  11.096  -0.202  1.00  5.23           C  
ATOM     68  C   ALA A   6       4.296  12.249   0.460  1.00  5.23           C  
ATOM     69  O   ALA A   6       3.779  13.369   0.574  1.00  5.23           O  
ATOM     70  CB  ALA A   6       2.225  10.839   0.550  1.00  5.23           C  
ATOM     71  H   ALA A   6       4.089   9.124   0.425  1.00  5.23           H  
ATOM     72  HA  ALA A   6       3.291  11.395  -1.224  1.00  5.23           H  
ATOM     73 1HB  ALA A   6       1.629  11.737   0.563  1.00  5.23           H  
ATOM     74 2HB  ALA A   6       1.672  10.042   0.052  1.00  5.23           H  
ATOM     75 3HB  ALA A   6       2.457  10.537   1.572  1.00  5.23           H  
ATOM     76  N   SER A   7       5.523  11.960   0.897  1.00  3.94           N  
ATOM     77  CA  SER A   7       6.408  12.866   1.639  1.00  3.94           C  
ATOM     78  C   SER A   7       5.885  13.105   3.059  1.00  3.94           C  
ATOM     79  O   SER A   7       4.993  12.395   3.521  1.00  3.94           O  
ATOM     80  CB  SER A   7       6.600  14.196   0.903  1.00  3.94           C  
ATOM     81  OG  SER A   7       7.635  14.944   1.491  1.00  3.94           O  
ATOM     82  H   SER A   7       5.857  11.025   0.716  1.00  3.94           H  
ATOM     83  HA  SER A   7       7.387  12.392   1.722  1.00  3.94           H  
ATOM     84 1HB  SER A   7       6.831  14.004  -0.144  1.00  3.94           H  
ATOM     85 2HB  SER A   7       5.688  14.784   0.936  1.00  3.94           H  
ATOM     86  HG  SER A   7       7.736  15.732   0.936  1.00  3.94           H  
ATOM     87  N   SER A   8       6.464  14.092   3.745  1.00  2.93           N  
ATOM     88  CA  SER A   8       6.153  14.349   5.156  1.00  2.93           C  
ATOM     89  C   SER A   8       5.786  15.816   5.431  1.00  2.93           C  
ATOM     90  O   SER A   8       5.961  16.311   6.545  1.00  2.93           O  
ATOM     91  CB  SER A   8       7.352  13.968   6.011  1.00  2.93           C  
ATOM     92  OG  SER A   8       7.708  12.610   5.840  1.00  2.93           O  
ATOM     93  H   SER A   8       7.159  14.641   3.254  1.00  2.93           H  
ATOM     94  HA  SER A   8       5.303  13.726   5.441  1.00  2.93           H  
ATOM     95 1HB  SER A   8       8.195  14.603   5.747  1.00  2.93           H  
ATOM     96 2HB  SER A   8       7.120  14.152   7.059  1.00  2.93           H  
ATOM     97  HG  SER A   8       7.004  12.058   6.262  1.00  2.93           H  
ATOM     98  N   GLU A   9       5.289  16.507   4.412  1.00  2.21           N  
ATOM     99  CA  GLU A   9       4.907  17.918   4.519  1.00  2.21           C  
ATOM    100  C   GLU A   9       3.674  18.120   5.395  1.00  2.21           C  
ATOM    101  O   GLU A   9       2.826  17.229   5.493  1.00  2.21           O  
ATOM    102  CB  GLU A   9       4.626  18.507   3.133  1.00  2.21           C  
ATOM    103  CG  GLU A   9       5.843  18.611   2.214  1.00  2.21           C  
ATOM    104  CD  GLU A   9       5.524  19.272   0.877  1.00  2.21           C  
ATOM    105  OE1 GLU A   9       4.370  19.593   0.645  1.00  2.21           O  
ATOM    106  OE2 GLU A   9       6.427  19.457   0.098  1.00  2.21           O  
ATOM    107  H   GLU A   9       5.174  16.029   3.530  1.00  2.21           H  
ATOM    108  HA  GLU A   9       5.736  18.464   4.970  1.00  2.21           H  
ATOM    109 1HB  GLU A   9       3.881  17.891   2.628  1.00  2.21           H  
ATOM    110 2HB  GLU A   9       4.201  19.506   3.245  1.00  2.21           H  
ATOM    111 1HG  GLU A   9       6.617  19.189   2.719  1.00  2.21           H  
ATOM    112 2HG  GLU A   9       6.235  17.608   2.037  1.00  2.21           H  
ATOM    113  N   SER A  10       3.584  19.282   6.054  1.00  1.72           N  
ATOM    114  CA  SER A  10       2.385  19.587   6.821  1.00  1.72           C  
ATOM    115  C   SER A  10       1.252  20.087   5.906  1.00  1.72           C  
ATOM    116  O   SER A  10       1.494  20.939   5.053  1.00  1.72           O  
ATOM    117  CB  SER A  10       2.656  20.657   7.867  1.00  1.72           C  
ATOM    118  OG  SER A  10       1.458  21.025   8.546  1.00  1.72           O  
ATOM    119  H   SER A  10       4.329  19.961   5.981  1.00  1.72           H  
ATOM    120  HA  SER A  10       2.118  18.682   7.333  1.00  1.72           H  
ATOM    121 1HB  SER A  10       3.382  20.285   8.590  1.00  1.72           H  
ATOM    122 2HB  SER A  10       3.088  21.534   7.389  1.00  1.72           H  
ATOM    123  HG  SER A  10       1.669  21.821   9.082  1.00  1.72           H  
ATOM    124  N   PRO A  11       0.016  19.583   6.053  1.00  1.40           N  
ATOM    125  CA  PRO A  11      -1.198  20.014   5.413  1.00  1.40           C  
ATOM    126  C   PRO A  11      -1.911  21.088   6.227  1.00  1.40           C  
ATOM    127  O   PRO A  11      -3.047  21.441   5.924  1.00  1.40           O  
ATOM    128  CB  PRO A  11      -1.988  18.737   5.394  1.00  1.40           C  
ATOM    129  CG  PRO A  11      -1.604  18.114   6.675  1.00  1.40           C  
ATOM    130  CD  PRO A  11      -0.196  18.446   6.886  1.00  1.40           C  
ATOM    131  HA  PRO A  11      -0.980  20.350   4.395  1.00  1.40           H  
ATOM    132 1HB  PRO A  11      -3.065  18.953   5.300  1.00  1.40           H  
ATOM    133 2HB  PRO A  11      -1.700  18.141   4.519  1.00  1.40           H  
ATOM    134 1HG  PRO A  11      -2.183  18.550   7.482  1.00  1.40           H  
ATOM    135 2HG  PRO A  11      -1.794  17.044   6.654  1.00  1.40           H  
ATOM    136 1HD  PRO A  11      -0.120  18.761   7.901  1.00  1.40           H  
ATOM    137 2HD  PRO A  11       0.434  17.612   6.620  1.00  1.40           H  
ATOM    138  N   LEU A  12      -1.317  21.529   7.335  1.00  1.19           N  
ATOM    139  CA  LEU A  12      -2.023  22.472   8.187  1.00  1.19           C  
ATOM    140  C   LEU A  12      -1.078  23.442   8.862  1.00  1.19           C  
ATOM    141  O   LEU A  12      -0.166  23.048   9.591  1.00  1.19           O  
ATOM    142  CB  LEU A  12      -2.841  21.746   9.274  1.00  1.19           C  
ATOM    143  CG  LEU A  12      -3.607  22.673  10.273  1.00  1.19           C  
ATOM    144  CD1 LEU A  12      -4.681  23.464   9.545  1.00  1.19           C  
ATOM    145  CD2 LEU A  12      -4.218  21.850  11.372  1.00  1.19           C  
ATOM    146  H   LEU A  12      -0.373  21.251   7.601  1.00  1.19           H  
ATOM    147  HA  LEU A  12      -2.708  23.044   7.572  1.00  1.19           H  
ATOM    148 1HB  LEU A  12      -3.572  21.111   8.781  1.00  1.19           H  
ATOM    149 2HB  LEU A  12      -2.176  21.121   9.846  1.00  1.19           H  
ATOM    150  HG  LEU A  12      -2.906  23.382  10.703  1.00  1.19           H  
ATOM    151 1HD1 LEU A  12      -5.181  24.108  10.261  1.00  1.19           H  
ATOM    152 2HD1 LEU A  12      -4.223  24.072   8.766  1.00  1.19           H  
ATOM    153 3HD1 LEU A  12      -5.403  22.782   9.101  1.00  1.19           H  
ATOM    154 1HD2 LEU A  12      -4.728  22.506  12.058  1.00  1.19           H  
ATOM    155 2HD2 LEU A  12      -4.921  21.155  10.963  1.00  1.19           H  
ATOM    156 3HD2 LEU A  12      -3.434  21.314  11.890  1.00  1.19           H  
ATOM    157  N   THR A  13      -1.349  24.712   8.654  1.00  1.06           N  
ATOM    158  CA  THR A  13      -0.610  25.782   9.283  1.00  1.06           C  
ATOM    159  C   THR A  13      -1.563  26.560  10.155  1.00  1.06           C  
ATOM    160  O   THR A  13      -2.711  26.787   9.770  1.00  1.06           O  
ATOM    161  CB  THR A  13       0.058  26.706   8.248  1.00  1.06           C  
ATOM    162  OG1 THR A  13       0.986  25.941   7.467  1.00  1.06           O  
ATOM    163  CG2 THR A  13       0.795  27.869   8.929  1.00  1.06           C  
ATOM    164  H   THR A  13      -2.098  24.938   7.999  1.00  1.06           H  
ATOM    165  HA  THR A  13       0.165  25.357   9.921  1.00  1.06           H  
ATOM    166  HB  THR A  13      -0.707  27.112   7.585  1.00  1.06           H  
ATOM    167  HG1 THR A  13       1.548  25.426   8.055  1.00  1.06           H  
ATOM    168 1HG2 THR A  13       1.253  28.499   8.168  1.00  1.06           H  
ATOM    169 2HG2 THR A  13       0.097  28.468   9.510  1.00  1.06           H  
ATOM    170 3HG2 THR A  13       1.567  27.477   9.588  1.00  1.06           H  
ATOM    171  N   THR A  14      -1.123  26.891  11.349  1.00  0.99           N  
ATOM    172  CA  THR A  14      -1.944  27.674  12.246  1.00  0.99           C  
ATOM    173  C   THR A  14      -1.160  28.892  12.676  1.00  0.99           C  
ATOM    174  O   THR A  14       0.075  28.867  12.679  1.00  0.99           O  
ATOM    175  CB  THR A  14      -2.352  26.829  13.455  1.00  0.99           C  
ATOM    176  OG1 THR A  14      -1.190  26.434  14.159  1.00  0.99           O  
ATOM    177  CG2 THR A  14      -3.059  25.587  12.995  1.00  0.99           C  
ATOM    178  H   THR A  14      -0.186  26.626  11.625  1.00  0.99           H  
ATOM    179  HA  THR A  14      -2.842  28.011  11.728  1.00  0.99           H  
ATOM    180  HB  THR A  14      -3.001  27.412  14.109  1.00  0.99           H  
ATOM    181  HG1 THR A  14      -1.440  25.980  14.963  1.00  0.99           H  
ATOM    182 1HG2 THR A  14      -3.323  25.003  13.852  1.00  0.99           H  
ATOM    183 2HG2 THR A  14      -3.948  25.857  12.441  1.00  0.99           H  
ATOM    184 3HG2 THR A  14      -2.404  25.005  12.361  1.00  0.99           H  
ATOM    185  N   HIS A  15      -1.862  29.935  13.095  1.00  0.95           N  
ATOM    186  CA  HIS A  15      -1.145  31.119  13.564  1.00  0.95           C  
ATOM    187  C   HIS A  15      -1.950  31.927  14.555  1.00  0.95           C  
ATOM    188  O   HIS A  15      -3.159  32.063  14.388  1.00  0.95           O  
ATOM    189  CB  HIS A  15      -0.770  32.005  12.359  1.00  0.95           C  
ATOM    190  CG  HIS A  15       0.092  33.173  12.690  1.00  0.95           C  
ATOM    191  ND1 HIS A  15      -0.402  34.378  13.164  1.00  0.95           N  
ATOM    192  CD2 HIS A  15       1.415  33.308  12.636  1.00  0.95           C  
ATOM    193  CE1 HIS A  15       0.617  35.192  13.389  1.00  0.95           C  
ATOM    194  NE2 HIS A  15       1.718  34.555  13.079  1.00  0.95           N  
ATOM    195  H   HIS A  15      -2.884  29.901  13.047  1.00  0.95           H  
ATOM    196  HA  HIS A  15      -0.232  30.806  14.058  1.00  0.95           H  
ATOM    197 1HB  HIS A  15      -0.245  31.401  11.616  1.00  0.95           H  
ATOM    198 2HB  HIS A  15      -1.675  32.378  11.886  1.00  0.95           H  
ATOM    199  HD2 HIS A  15       2.116  32.559  12.325  1.00  0.95           H  
ATOM    200  HE1 HIS A  15       0.572  36.202  13.776  1.00  0.95           H  
ATOM    201  HE2 HIS A  15       2.673  34.894  13.168  1.00  0.95           H  
ATOM    202  N   VAL A  16      -1.283  32.473  15.574  1.00  0.94           N  
ATOM    203  CA  VAL A  16      -2.001  33.296  16.551  1.00  0.94           C  
ATOM    204  C   VAL A  16      -1.429  34.706  16.710  1.00  0.94           C  
ATOM    205  O   VAL A  16      -0.223  34.874  16.904  1.00  0.94           O  
ATOM    206  CB  VAL A  16      -2.034  32.612  17.928  1.00  0.94           C  
ATOM    207  CG1 VAL A  16      -2.750  33.473  18.920  1.00  0.94           C  
ATOM    208  CG2 VAL A  16      -2.756  31.334  17.846  1.00  0.94           C  
ATOM    209  H   VAL A  16      -0.276  32.301  15.651  1.00  0.94           H  
ATOM    210  HA  VAL A  16      -3.023  33.384  16.214  1.00  0.94           H  
ATOM    211  HB  VAL A  16      -1.012  32.448  18.276  1.00  0.94           H  
ATOM    212 1HG1 VAL A  16      -2.760  32.965  19.875  1.00  0.94           H  
ATOM    213 2HG1 VAL A  16      -2.261  34.429  19.025  1.00  0.94           H  
ATOM    214 3HG1 VAL A  16      -3.770  33.624  18.569  1.00  0.94           H  
ATOM    215 1HG2 VAL A  16      -2.774  30.884  18.823  1.00  0.94           H  
ATOM    216 2HG2 VAL A  16      -3.755  31.521  17.519  1.00  0.94           H  
ATOM    217 3HG2 VAL A  16      -2.272  30.679  17.152  1.00  0.94           H  
ATOM    218  N   LEU A  17      -2.308  35.714  16.652  1.00  0.96           N  
ATOM    219  CA  LEU A  17      -1.889  37.113  16.807  1.00  0.96           C  
ATOM    220  C   LEU A  17      -2.753  37.943  17.748  1.00  0.96           C  
ATOM    221  O   LEU A  17      -3.978  37.863  17.725  1.00  0.96           O  
ATOM    222  CB  LEU A  17      -1.803  37.803  15.437  1.00  0.96           C  
ATOM    223  CG  LEU A  17      -1.343  39.290  15.471  1.00  0.96           C  
ATOM    224  CD1 LEU A  17      -0.500  39.592  14.263  1.00  0.96           C  
ATOM    225  CD2 LEU A  17      -2.559  40.214  15.483  1.00  0.96           C  
ATOM    226  H   LEU A  17      -3.288  35.479  16.473  1.00  0.96           H  
ATOM    227  HA  LEU A  17      -0.899  37.110  17.237  1.00  0.96           H  
ATOM    228 1HB  LEU A  17      -1.113  37.258  14.823  1.00  0.96           H  
ATOM    229 2HB  LEU A  17      -2.761  37.766  14.971  1.00  0.96           H  
ATOM    230  HG  LEU A  17      -0.758  39.459  16.351  1.00  0.96           H  
ATOM    231 1HD1 LEU A  17      -0.173  40.633  14.303  1.00  0.96           H  
ATOM    232 2HD1 LEU A  17       0.368  38.940  14.260  1.00  0.96           H  
ATOM    233 3HD1 LEU A  17      -1.083  39.426  13.359  1.00  0.96           H  
ATOM    234 1HD2 LEU A  17      -2.226  41.251  15.525  1.00  0.96           H  
ATOM    235 2HD2 LEU A  17      -3.135  40.058  14.580  1.00  0.96           H  
ATOM    236 3HD2 LEU A  17      -3.176  39.998  16.339  1.00  0.96           H  
ATOM    237  N   ASN A  18      -2.085  38.737  18.588  1.00  1.00           N  
ATOM    238  CA  ASN A  18      -2.717  39.649  19.535  1.00  1.00           C  
ATOM    239  C   ASN A  18      -3.061  40.992  18.923  1.00  1.00           C  
ATOM    240  O   ASN A  18      -2.181  41.824  18.674  1.00  1.00           O  
ATOM    241  CB  ASN A  18      -1.816  39.852  20.712  1.00  1.00           C  
ATOM    242  CG  ASN A  18      -2.360  40.756  21.756  1.00  1.00           C  
ATOM    243  OD1 ASN A  18      -3.209  41.629  21.529  1.00  1.00           O  
ATOM    244  ND2 ASN A  18      -1.836  40.580  22.910  1.00  1.00           N  
ATOM    245  H   ASN A  18      -1.064  38.755  18.547  1.00  1.00           H  
ATOM    246  HA  ASN A  18      -3.651  39.199  19.877  1.00  1.00           H  
ATOM    247 1HB  ASN A  18      -1.633  38.884  21.158  1.00  1.00           H  
ATOM    248 2HB  ASN A  18      -0.855  40.242  20.382  1.00  1.00           H  
ATOM    249 1HD2 ASN A  18      -2.101  41.155  23.686  1.00  1.00           H  
ATOM    250 2HD2 ASN A  18      -1.112  39.883  22.978  1.00  1.00           H  
ATOM    251  N   VAL A  19      -4.341  41.193  18.662  1.00  1.03           N  
ATOM    252  CA  VAL A  19      -4.847  42.373  17.982  1.00  1.03           C  
ATOM    253  C   VAL A  19      -4.658  43.630  18.794  1.00  1.03           C  
ATOM    254  O   VAL A  19      -4.306  44.675  18.254  1.00  1.03           O  
ATOM    255  CB  VAL A  19      -6.323  42.198  17.677  1.00  1.03           C  
ATOM    256  CG1 VAL A  19      -6.908  43.470  17.122  1.00  1.03           C  
ATOM    257  CG2 VAL A  19      -6.463  41.076  16.741  1.00  1.03           C  
ATOM    258  H   VAL A  19      -5.007  40.477  18.949  1.00  1.03           H  
ATOM    259  HA  VAL A  19      -4.307  42.480  17.041  1.00  1.03           H  
ATOM    260  HB  VAL A  19      -6.848  41.969  18.593  1.00  1.03           H  
ATOM    261 1HG1 VAL A  19      -7.969  43.322  16.921  1.00  1.03           H  
ATOM    262 2HG1 VAL A  19      -6.785  44.273  17.849  1.00  1.03           H  
ATOM    263 3HG1 VAL A  19      -6.397  43.735  16.197  1.00  1.03           H  
ATOM    264 1HG2 VAL A  19      -7.519  40.915  16.529  1.00  1.03           H  
ATOM    265 2HG2 VAL A  19      -5.930  41.297  15.818  1.00  1.03           H  
ATOM    266 3HG2 VAL A  19      -6.034  40.184  17.211  1.00  1.03           H  
ATOM    267  N   ALA A  20      -4.906  43.532  20.101  1.00  1.05           N  
ATOM    268  CA  ALA A  20      -4.788  44.680  20.994  1.00  1.05           C  
ATOM    269  C   ALA A  20      -3.371  45.252  20.932  1.00  1.05           C  
ATOM    270  O   ALA A  20      -3.183  46.468  20.991  1.00  1.05           O  
ATOM    271  CB  ALA A  20      -5.142  44.274  22.424  1.00  1.05           C  
ATOM    272  H   ALA A  20      -5.166  42.631  20.474  1.00  1.05           H  
ATOM    273  HA  ALA A  20      -5.480  45.450  20.655  1.00  1.05           H  
ATOM    274 1HB  ALA A  20      -5.069  45.143  23.077  1.00  1.05           H  
ATOM    275 2HB  ALA A  20      -6.157  43.884  22.449  1.00  1.05           H  
ATOM    276 3HB  ALA A  20      -4.452  43.507  22.770  1.00  1.05           H  
ATOM    277  N   MET A  21      -2.379  44.367  20.801  1.00  1.03           N  
ATOM    278  CA  MET A  21      -0.986  44.793  20.671  1.00  1.03           C  
ATOM    279  C   MET A  21      -0.549  44.983  19.210  1.00  1.03           C  
ATOM    280  O   MET A  21       0.353  45.776  18.930  1.00  1.03           O  
ATOM    281  CB  MET A  21      -0.052  43.781  21.319  1.00  1.03           C  
ATOM    282  CG  MET A  21      -0.147  43.648  22.818  1.00  1.03           C  
ATOM    283  SD  MET A  21       0.935  42.324  23.438  1.00  1.03           S  
ATOM    284  CE  MET A  21       2.557  42.978  23.150  1.00  1.03           C  
ATOM    285  H   MET A  21      -2.615  43.376  20.807  1.00  1.03           H  
ATOM    286  HA  MET A  21      -0.873  45.751  21.174  1.00  1.03           H  
ATOM    287 1HB  MET A  21      -0.243  42.799  20.886  1.00  1.03           H  
ATOM    288 2HB  MET A  21       0.973  44.042  21.083  1.00  1.03           H  
ATOM    289 1HG  MET A  21       0.144  44.586  23.288  1.00  1.03           H  
ATOM    290 2HG  MET A  21      -1.175  43.426  23.102  1.00  1.03           H  
ATOM    291 1HE  MET A  21       3.303  42.258  23.487  1.00  1.03           H  
ATOM    292 2HE  MET A  21       2.687  43.164  22.090  1.00  1.03           H  
ATOM    293 3HE  MET A  21       2.678  43.910  23.700  1.00  1.03           H  
ATOM    294  N   GLY A  22      -1.163  44.230  18.285  1.00  0.99           N  
ATOM    295  CA  GLY A  22      -0.758  44.200  16.877  1.00  0.99           C  
ATOM    296  C   GLY A  22       0.510  43.354  16.727  1.00  0.99           C  
ATOM    297  O   GLY A  22       1.333  43.579  15.835  1.00  0.99           O  
ATOM    298  H   GLY A  22      -1.914  43.614  18.567  1.00  0.99           H  
ATOM    299 1HA  GLY A  22      -1.565  43.773  16.281  1.00  0.99           H  
ATOM    300 2HA  GLY A  22      -0.580  45.213  16.521  1.00  0.99           H  
ATOM    301  N   VAL A  23       0.685  42.423  17.665  1.00  0.94           N  
ATOM    302  CA  VAL A  23       1.873  41.580  17.760  1.00  0.94           C  
ATOM    303  C   VAL A  23       1.560  40.071  17.740  1.00  0.94           C  
ATOM    304  O   VAL A  23       0.668  39.628  18.462  1.00  0.94           O  
ATOM    305  CB  VAL A  23       2.610  41.943  19.072  1.00  0.94           C  
ATOM    306  CG1 VAL A  23       3.820  41.087  19.284  1.00  0.94           C  
ATOM    307  CG2 VAL A  23       3.032  43.397  19.015  1.00  0.94           C  
ATOM    308  H   VAL A  23      -0.088  42.285  18.313  1.00  0.94           H  
ATOM    309  HA  VAL A  23       2.524  41.854  16.941  1.00  0.94           H  
ATOM    310  HB  VAL A  23       1.938  41.780  19.916  1.00  0.94           H  
ATOM    311 1HG1 VAL A  23       4.302  41.371  20.218  1.00  0.94           H  
ATOM    312 2HG1 VAL A  23       3.529  40.057  19.338  1.00  0.94           H  
ATOM    313 3HG1 VAL A  23       4.515  41.227  18.463  1.00  0.94           H  
ATOM    314 1HG2 VAL A  23       3.540  43.668  19.933  1.00  0.94           H  
ATOM    315 2HG2 VAL A  23       3.705  43.543  18.172  1.00  0.94           H  
ATOM    316 3HG2 VAL A  23       2.171  44.029  18.893  1.00  0.94           H  
ATOM    317  N   PRO A  24       2.252  39.241  16.933  1.00  0.88           N  
ATOM    318  CA  PRO A  24       2.075  37.798  16.910  1.00  0.88           C  
ATOM    319  C   PRO A  24       2.218  37.272  18.328  1.00  0.88           C  
ATOM    320  O   PRO A  24       3.074  37.734  19.082  1.00  0.88           O  
ATOM    321  CB  PRO A  24       3.215  37.334  16.008  1.00  0.88           C  
ATOM    322  CG  PRO A  24       3.446  38.505  15.074  1.00  0.88           C  
ATOM    323  CD  PRO A  24       3.220  39.745  15.933  1.00  0.88           C  
ATOM    324  HA  PRO A  24       1.108  37.536  16.472  1.00  0.88           H  
ATOM    325 1HB  PRO A  24       4.099  37.064  16.616  1.00  0.88           H  
ATOM    326 2HB  PRO A  24       2.909  36.430  15.475  1.00  0.88           H  
ATOM    327 1HG  PRO A  24       4.466  38.449  14.662  1.00  0.88           H  
ATOM    328 2HG  PRO A  24       2.759  38.442  14.219  1.00  0.88           H  
ATOM    329 1HD  PRO A  24       4.155  40.067  16.405  1.00  0.88           H  
ATOM    330 2HD  PRO A  24       2.769  40.520  15.291  1.00  0.88           H  
ATOM    331  N   ALA A  25       1.372  36.336  18.713  1.00  0.84           N  
ATOM    332  CA  ALA A  25       1.438  35.822  20.071  1.00  0.84           C  
ATOM    333  C   ALA A  25       2.619  34.891  20.196  1.00  0.84           C  
ATOM    334  O   ALA A  25       3.011  34.260  19.219  1.00  0.84           O  
ATOM    335  CB  ALA A  25       0.161  35.112  20.459  1.00  0.84           C  
ATOM    336  H   ALA A  25       0.698  35.950  18.056  1.00  0.84           H  
ATOM    337  HA  ALA A  25       1.593  36.664  20.743  1.00  0.84           H  
ATOM    338 1HB  ALA A  25       0.247  34.763  21.481  1.00  0.84           H  
ATOM    339 2HB  ALA A  25      -0.680  35.803  20.378  1.00  0.84           H  
ATOM    340 3HB  ALA A  25       0.011  34.267  19.795  1.00  0.84           H  
ATOM    341  N   SER A  26       3.129  34.744  21.408  1.00  0.80           N  
ATOM    342  CA  SER A  26       4.189  33.786  21.669  1.00  0.80           C  
ATOM    343  C   SER A  26       3.809  33.001  22.917  1.00  0.80           C  
ATOM    344  O   SER A  26       3.057  33.506  23.741  1.00  0.80           O  
ATOM    345  CB  SER A  26       5.515  34.499  21.855  1.00  0.80           C  
ATOM    346  OG  SER A  26       5.489  35.342  22.977  1.00  0.80           O  
ATOM    347  H   SER A  26       2.770  35.302  22.166  1.00  0.80           H  
ATOM    348  HA  SER A  26       4.287  33.128  20.816  1.00  0.80           H  
ATOM    349 1HB  SER A  26       6.312  33.762  21.965  1.00  0.80           H  
ATOM    350 2HB  SER A  26       5.733  35.085  20.961  1.00  0.80           H  
ATOM    351  HG  SER A  26       5.399  34.766  23.740  1.00  0.80           H  
ATOM    352  N   ASN A  27       4.327  31.782  23.068  1.00  0.78           N  
ATOM    353  CA  ASN A  27       4.090  30.919  24.240  1.00  0.78           C  
ATOM    354  C   ASN A  27       2.648  30.370  24.391  1.00  0.78           C  
ATOM    355  O   ASN A  27       2.335  29.724  25.389  1.00  0.78           O  
ATOM    356  CB  ASN A  27       4.504  31.623  25.525  1.00  0.78           C  
ATOM    357  CG  ASN A  27       5.969  31.978  25.548  1.00  0.78           C  
ATOM    358  OD1 ASN A  27       6.821  31.193  25.117  1.00  0.78           O  
ATOM    359  ND2 ASN A  27       6.278  33.149  26.044  1.00  0.78           N  
ATOM    360  H   ASN A  27       4.905  31.394  22.316  1.00  0.78           H  
ATOM    361  HA  ASN A  27       4.743  30.063  24.141  1.00  0.78           H  
ATOM    362 1HB  ASN A  27       3.911  32.512  25.712  1.00  0.78           H  
ATOM    363 2HB  ASN A  27       4.313  30.948  26.359  1.00  0.78           H  
ATOM    364 1HD2 ASN A  27       7.235  33.439  26.087  1.00  0.78           H  
ATOM    365 2HD2 ASN A  27       5.557  33.753  26.388  1.00  0.78           H  
ATOM    366  N   VAL A  28       1.809  30.560  23.375  1.00  0.77           N  
ATOM    367  CA  VAL A  28       0.455  29.997  23.300  1.00  0.77           C  
ATOM    368  C   VAL A  28       0.571  28.496  23.052  1.00  0.77           C  
ATOM    369  O   VAL A  28       1.356  28.064  22.197  1.00  0.77           O  
ATOM    370  CB  VAL A  28      -0.354  30.663  22.152  1.00  0.77           C  
ATOM    371  CG1 VAL A  28      -1.735  30.003  21.961  1.00  0.77           C  
ATOM    372  CG2 VAL A  28      -0.530  32.144  22.457  1.00  0.77           C  
ATOM    373  H   VAL A  28       2.130  31.134  22.612  1.00  0.77           H  
ATOM    374  HA  VAL A  28      -0.060  30.166  24.249  1.00  0.77           H  
ATOM    375  HB  VAL A  28       0.192  30.543  21.227  1.00  0.77           H  
ATOM    376 1HG1 VAL A  28      -2.256  30.493  21.144  1.00  0.77           H  
ATOM    377 2HG1 VAL A  28      -1.622  28.944  21.732  1.00  0.77           H  
ATOM    378 3HG1 VAL A  28      -2.314  30.110  22.856  1.00  0.77           H  
ATOM    379 1HG2 VAL A  28      -1.074  32.619  21.647  1.00  0.77           H  
ATOM    380 2HG2 VAL A  28      -1.091  32.252  23.382  1.00  0.77           H  
ATOM    381 3HG2 VAL A  28       0.453  32.612  22.566  1.00  0.77           H  
ATOM    382  N   THR A  29      -0.173  27.694  23.809  1.00  0.76           N  
ATOM    383  CA  THR A  29      -0.054  26.242  23.630  1.00  0.76           C  
ATOM    384  C   THR A  29      -1.128  25.713  22.708  1.00  0.76           C  
ATOM    385  O   THR A  29      -2.304  25.994  22.906  1.00  0.76           O  
ATOM    386  CB  THR A  29      -0.125  25.480  24.966  1.00  0.76           C  
ATOM    387  OG1 THR A  29       0.946  25.893  25.824  1.00  0.76           O  
ATOM    388  CG2 THR A  29      -0.050  23.965  24.729  1.00  0.76           C  
ATOM    389  H   THR A  29      -0.836  28.107  24.474  1.00  0.76           H  
ATOM    390  HA  THR A  29       0.901  26.026  23.161  1.00  0.76           H  
ATOM    391  HB  THR A  29      -1.053  25.699  25.451  1.00  0.76           H  
ATOM    392  HG1 THR A  29       0.799  25.539  26.708  1.00  0.76           H  
ATOM    393 1HG2 THR A  29      -0.111  23.447  25.686  1.00  0.76           H  
ATOM    394 2HG2 THR A  29      -0.881  23.648  24.099  1.00  0.76           H  
ATOM    395 3HG2 THR A  29       0.891  23.715  24.238  1.00  0.76           H  
ATOM    396  N   LEU A  30      -0.724  24.952  21.696  1.00  0.76           N  
ATOM    397  CA  LEU A  30      -1.666  24.393  20.737  1.00  0.76           C  
ATOM    398  C   LEU A  30      -1.689  22.882  20.647  1.00  0.76           C  
ATOM    399  O   LEU A  30      -0.659  22.226  20.470  1.00  0.76           O  
ATOM    400  CB  LEU A  30      -1.408  24.930  19.341  1.00  0.76           C  
ATOM    401  CG  LEU A  30      -2.205  24.264  18.234  1.00  0.76           C  
ATOM    402  CD1 LEU A  30      -3.669  24.520  18.438  1.00  0.76           C  
ATOM    403  CD2 LEU A  30      -1.746  24.815  16.917  1.00  0.76           C  
ATOM    404  H   LEU A  30       0.268  24.749  21.588  1.00  0.76           H  
ATOM    405  HA  LEU A  30      -2.655  24.720  21.026  1.00  0.76           H  
ATOM    406 1HB  LEU A  30      -1.650  25.988  19.331  1.00  0.76           H  
ATOM    407 2HB  LEU A  30      -0.360  24.783  19.121  1.00  0.76           H  
ATOM    408  HG  LEU A  30      -2.036  23.189  18.259  1.00  0.76           H  
ATOM    409 1HD1 LEU A  30      -4.218  24.045  17.690  1.00  0.76           H  
ATOM    410 2HD1 LEU A  30      -3.990  24.145  19.360  1.00  0.76           H  
ATOM    411 3HD1 LEU A  30      -3.856  25.550  18.419  1.00  0.76           H  
ATOM    412 1HD2 LEU A  30      -2.285  24.349  16.114  1.00  0.76           H  
ATOM    413 2HD2 LEU A  30      -1.921  25.888  16.904  1.00  0.76           H  
ATOM    414 3HD2 LEU A  30      -0.690  24.621  16.795  1.00  0.76           H  
ATOM    415  N   ARG A  31      -2.895  22.338  20.752  1.00  0.76           N  
ATOM    416  CA  ARG A  31      -3.138  20.920  20.603  1.00  0.76           C  
ATOM    417  C   ARG A  31      -4.092  20.655  19.434  1.00  0.76           C  
ATOM    418  O   ARG A  31      -5.120  21.324  19.291  1.00  0.76           O  
ATOM    419  CB  ARG A  31      -3.736  20.370  21.868  1.00  0.76           C  
ATOM    420  CG  ARG A  31      -2.838  20.386  23.068  1.00  0.76           C  
ATOM    421  CD  ARG A  31      -3.479  19.730  24.220  1.00  0.76           C  
ATOM    422  NE  ARG A  31      -2.623  19.730  25.384  1.00  0.76           N  
ATOM    423  CZ  ARG A  31      -2.595  20.731  26.285  1.00  0.76           C  
ATOM    424  NH1 ARG A  31      -3.378  21.769  26.117  1.00  0.76           N  
ATOM    425  NH2 ARG A  31      -1.789  20.675  27.330  1.00  0.76           N  
ATOM    426  H   ARG A  31      -3.679  22.959  20.956  1.00  0.76           H  
ATOM    427  HA  ARG A  31      -2.195  20.415  20.404  1.00  0.76           H  
ATOM    428 1HB  ARG A  31      -4.597  20.971  22.130  1.00  0.76           H  
ATOM    429 2HB  ARG A  31      -4.079  19.383  21.705  1.00  0.76           H  
ATOM    430 1HG  ARG A  31      -1.926  19.851  22.837  1.00  0.76           H  
ATOM    431 2HG  ARG A  31      -2.602  21.415  23.341  1.00  0.76           H  
ATOM    432 1HD  ARG A  31      -4.407  20.250  24.470  1.00  0.76           H  
ATOM    433 2HD  ARG A  31      -3.702  18.695  23.962  1.00  0.76           H  
ATOM    434  HE  ARG A  31      -2.011  18.938  25.529  1.00  0.76           H  
ATOM    435 1HH1 ARG A  31      -3.990  21.817  25.314  1.00  0.76           H  
ATOM    436 2HH1 ARG A  31      -3.361  22.541  26.799  1.00  0.76           H  
ATOM    437 1HH2 ARG A  31      -1.184  19.879  27.460  1.00  0.76           H  
ATOM    438 2HH2 ARG A  31      -1.783  21.438  28.003  1.00  0.76           H  
ATOM    439  N   LEU A  32      -3.744  19.675  18.606  1.00  0.79           N  
ATOM    440  CA  LEU A  32      -4.562  19.262  17.465  1.00  0.79           C  
ATOM    441  C   LEU A  32      -5.122  17.871  17.655  1.00  0.79           C  
ATOM    442  O   LEU A  32      -4.365  16.899  17.789  1.00  0.79           O  
ATOM    443  CB  LEU A  32      -3.747  19.332  16.183  1.00  0.79           C  
ATOM    444  CG  LEU A  32      -4.367  18.804  14.894  1.00  0.79           C  
ATOM    445  CD1 LEU A  32      -5.619  19.573  14.489  1.00  0.79           C  
ATOM    446  CD2 LEU A  32      -3.313  18.951  13.853  1.00  0.79           C  
ATOM    447  H   LEU A  32      -2.868  19.183  18.779  1.00  0.79           H  
ATOM    448  HA  LEU A  32      -5.393  19.954  17.373  1.00  0.79           H  
ATOM    449 1HB  LEU A  32      -3.468  20.367  16.013  1.00  0.79           H  
ATOM    450 2HB  LEU A  32      -2.843  18.752  16.351  1.00  0.79           H  
ATOM    451  HG  LEU A  32      -4.634  17.751  15.019  1.00  0.79           H  
ATOM    452 1HD1 LEU A  32      -5.992  19.180  13.567  1.00  0.79           H  
ATOM    453 2HD1 LEU A  32      -6.381  19.475  15.261  1.00  0.79           H  
ATOM    454 3HD1 LEU A  32      -5.387  20.586  14.349  1.00  0.79           H  
ATOM    455 1HD2 LEU A  32      -3.660  18.573  12.917  1.00  0.79           H  
ATOM    456 2HD2 LEU A  32      -3.052  19.999  13.750  1.00  0.79           H  
ATOM    457 3HD2 LEU A  32      -2.449  18.411  14.163  1.00  0.79           H  
ATOM    458  N   TYR A  33      -6.452  17.793  17.633  1.00  0.84           N  
ATOM    459  CA  TYR A  33      -7.195  16.565  17.865  1.00  0.84           C  
ATOM    460  C   TYR A  33      -8.061  16.148  16.683  1.00  0.84           C  
ATOM    461  O   TYR A  33      -8.620  16.996  15.986  1.00  0.84           O  
ATOM    462  CB  TYR A  33      -8.170  16.777  19.013  1.00  0.84           C  
ATOM    463  CG  TYR A  33      -7.629  17.094  20.353  1.00  0.84           C  
ATOM    464  CD1 TYR A  33      -7.275  18.397  20.673  1.00  0.84           C  
ATOM    465  CD2 TYR A  33      -7.554  16.102  21.297  1.00  0.84           C  
ATOM    466  CE1 TYR A  33      -6.830  18.680  21.945  1.00  0.84           C  
ATOM    467  CE2 TYR A  33      -7.108  16.378  22.556  1.00  0.84           C  
ATOM    468  CZ  TYR A  33      -6.743  17.656  22.888  1.00  0.84           C  
ATOM    469  OH  TYR A  33      -6.301  17.922  24.160  1.00  0.84           O  
ATOM    470  H   TYR A  33      -6.974  18.659  17.493  1.00  0.84           H  
ATOM    471  HA  TYR A  33      -6.490  15.771  18.076  1.00  0.84           H  
ATOM    472 1HB  TYR A  33      -8.862  17.572  18.741  1.00  0.84           H  
ATOM    473 2HB  TYR A  33      -8.752  15.867  19.112  1.00  0.84           H  
ATOM    474  HD1 TYR A  33      -7.356  19.195  19.925  1.00  0.84           H  
ATOM    475  HD2 TYR A  33      -7.859  15.095  21.042  1.00  0.84           H  
ATOM    476  HE1 TYR A  33      -6.555  19.696  22.210  1.00  0.84           H  
ATOM    477  HE2 TYR A  33      -7.051  15.583  23.299  1.00  0.84           H  
ATOM    478  HH  TYR A  33      -6.328  17.115  24.681  1.00  0.84           H  
ATOM    479  N   ARG A  34      -8.246  14.841  16.507  1.00  0.94           N  
ATOM    480  CA  ARG A  34      -9.177  14.340  15.492  1.00  0.94           C  
ATOM    481  C   ARG A  34     -10.448  13.859  16.196  1.00  0.94           C  
ATOM    482  O   ARG A  34     -10.380  13.272  17.275  1.00  0.94           O  
ATOM    483  CB  ARG A  34      -8.580  13.233  14.647  1.00  0.94           C  
ATOM    484  CG  ARG A  34      -9.478  12.778  13.491  1.00  0.94           C  
ATOM    485  CD  ARG A  34      -8.816  11.776  12.623  1.00  0.94           C  
ATOM    486  NE  ARG A  34      -9.615  11.445  11.437  1.00  0.94           N  
ATOM    487  CZ  ARG A  34     -10.517  10.439  11.354  1.00  0.94           C  
ATOM    488  NH1 ARG A  34     -10.771   9.661  12.390  1.00  0.94           N  
ATOM    489  NH2 ARG A  34     -11.153  10.234  10.213  1.00  0.94           N  
ATOM    490  H   ARG A  34      -7.734  14.189  17.102  1.00  0.94           H  
ATOM    491  HA  ARG A  34      -9.446  15.153  14.819  1.00  0.94           H  
ATOM    492 1HB  ARG A  34      -7.648  13.555  14.222  1.00  0.94           H  
ATOM    493 2HB  ARG A  34      -8.380  12.359  15.274  1.00  0.94           H  
ATOM    494 1HG  ARG A  34     -10.368  12.313  13.893  1.00  0.94           H  
ATOM    495 2HG  ARG A  34      -9.757  13.643  12.878  1.00  0.94           H  
ATOM    496 1HD  ARG A  34      -7.854  12.159  12.289  1.00  0.94           H  
ATOM    497 2HD  ARG A  34      -8.663  10.859  13.197  1.00  0.94           H  
ATOM    498  HE  ARG A  34      -9.464  12.008  10.597  1.00  0.94           H  
ATOM    499 1HH1 ARG A  34     -10.299   9.806  13.300  1.00  0.94           H  
ATOM    500 2HH1 ARG A  34     -11.437   8.915  12.303  1.00  0.94           H  
ATOM    501 1HH2 ARG A  34     -10.953  10.837   9.399  1.00  0.94           H  
ATOM    502 2HH2 ARG A  34     -11.822   9.486  10.130  1.00  0.94           H  
ATOM    503  N   GLN A  35     -11.608  14.183  15.629  1.00  1.09           N  
ATOM    504  CA  GLN A  35     -12.916  13.834  16.206  1.00  1.09           C  
ATOM    505  C   GLN A  35     -13.190  12.359  16.400  1.00  1.09           C  
ATOM    506  O   GLN A  35     -13.940  11.987  17.296  1.00  1.09           O  
ATOM    507  CB  GLN A  35     -14.033  14.403  15.355  1.00  1.09           C  
ATOM    508  CG  GLN A  35     -15.409  14.186  15.924  1.00  1.09           C  
ATOM    509  CD  GLN A  35     -16.489  14.868  15.104  1.00  1.09           C  
ATOM    510  OE1 GLN A  35     -16.592  14.692  13.886  1.00  1.09           O  
ATOM    511  NE2 GLN A  35     -17.315  15.662  15.776  1.00  1.09           N  
ATOM    512  H   GLN A  35     -11.586  14.698  14.750  1.00  1.09           H  
ATOM    513  HA  GLN A  35     -12.981  14.280  17.190  1.00  1.09           H  
ATOM    514 1HB  GLN A  35     -13.882  15.464  15.212  1.00  1.09           H  
ATOM    515 2HB  GLN A  35     -14.000  13.937  14.374  1.00  1.09           H  
ATOM    516 1HG  GLN A  35     -15.613  13.113  15.944  1.00  1.09           H  
ATOM    517 2HG  GLN A  35     -15.435  14.592  16.938  1.00  1.09           H  
ATOM    518 1HE2 GLN A  35     -18.050  16.142  15.294  1.00  1.09           H  
ATOM    519 2HE2 GLN A  35     -17.209  15.775  16.764  1.00  1.09           H  
ATOM    520  N   ASP A  36     -12.686  11.523  15.504  1.00  1.27           N  
ATOM    521  CA  ASP A  36     -12.942  10.091  15.591  1.00  1.27           C  
ATOM    522  C   ASP A  36     -14.428   9.765  15.836  1.00  1.27           C  
ATOM    523  O   ASP A  36     -14.779   9.264  16.905  1.00  1.27           O  
ATOM    524  CB  ASP A  36     -12.078   9.439  16.670  1.00  1.27           C  
ATOM    525  CG  ASP A  36     -10.533   9.505  16.378  1.00  1.27           C  
ATOM    526  OD1 ASP A  36     -10.117   9.793  15.251  1.00  1.27           O  
ATOM    527  OD2 ASP A  36      -9.788   9.241  17.286  1.00  1.27           O  
ATOM    528  H   ASP A  36     -12.091  11.891  14.783  1.00  1.27           H  
ATOM    529  HA  ASP A  36     -12.650   9.641  14.645  1.00  1.27           H  
ATOM    530 1HB  ASP A  36     -12.264   9.924  17.619  1.00  1.27           H  
ATOM    531 2HB  ASP A  36     -12.371   8.393  16.788  1.00  1.27           H  
ATOM    532  N   PRO A  37     -15.328   9.991  14.850  1.00  1.44           N  
ATOM    533  CA  PRO A  37     -16.763   9.732  14.933  1.00  1.44           C  
ATOM    534  C   PRO A  37     -17.029   8.344  15.521  1.00  1.44           C  
ATOM    535  O   PRO A  37     -18.018   8.140  16.223  1.00  1.44           O  
ATOM    536  CB  PRO A  37     -17.197   9.823  13.467  1.00  1.44           C  
ATOM    537  CG  PRO A  37     -16.223  10.811  12.862  1.00  1.44           C  
ATOM    538  CD  PRO A  37     -14.896  10.504  13.526  1.00  1.44           C  
ATOM    539  HA  PRO A  37     -17.240  10.516  15.541  1.00  1.44           H  
ATOM    540 1HB  PRO A  37     -17.155   8.829  12.997  1.00  1.44           H  
ATOM    541 2HB  PRO A  37     -18.241  10.163  13.405  1.00  1.44           H  
ATOM    542 1HG  PRO A  37     -16.191  10.692  11.769  1.00  1.44           H  
ATOM    543 2HG  PRO A  37     -16.561  11.844  13.061  1.00  1.44           H  
ATOM    544 1HD  PRO A  37     -14.347   9.735  12.968  1.00  1.44           H  
ATOM    545 2HD  PRO A  37     -14.348  11.438  13.599  1.00  1.44           H  
ATOM    546  N   SER A  38     -16.144   7.383  15.245  1.00  1.53           N  
ATOM    547  CA  SER A  38     -16.275   6.064  15.834  1.00  1.53           C  
ATOM    548  C   SER A  38     -15.696   6.243  17.234  1.00  1.53           C  
ATOM    549  O   SER A  38     -14.496   6.484  17.380  1.00  1.53           O  
ATOM    550  CB  SER A  38     -15.510   5.022  15.043  1.00  1.53           C  
ATOM    551  OG  SER A  38     -15.552   3.777  15.683  1.00  1.53           O  
ATOM    552  H   SER A  38     -15.357   7.577  14.649  1.00  1.53           H  
ATOM    553  HA  SER A  38     -17.327   5.784  15.905  1.00  1.53           H  
ATOM    554 1HB  SER A  38     -15.938   4.937  14.045  1.00  1.53           H  
ATOM    555 2HB  SER A  38     -14.475   5.342  14.931  1.00  1.53           H  
ATOM    556  HG  SER A  38     -15.148   3.908  16.546  1.00  1.53           H  
ATOM    557  N   SER A  39     -16.572   6.120  18.235  1.00  1.50           N  
ATOM    558  CA  SER A  39     -16.391   6.406  19.674  1.00  1.50           C  
ATOM    559  C   SER A  39     -16.774   7.834  20.037  1.00  1.50           C  
ATOM    560  O   SER A  39     -17.190   8.090  21.168  1.00  1.50           O  
ATOM    561  CB  SER A  39     -14.936   6.281  20.123  1.00  1.50           C  
ATOM    562  OG  SER A  39     -14.167   7.423  19.724  1.00  1.50           O  
ATOM    563  H   SER A  39     -17.511   5.870  17.953  1.00  1.50           H  
ATOM    564  HA  SER A  39     -17.016   5.723  20.247  1.00  1.50           H  
ATOM    565 1HB  SER A  39     -14.911   6.195  21.209  1.00  1.50           H  
ATOM    566 2HB  SER A  39     -14.493   5.374  19.717  1.00  1.50           H  
ATOM    567  HG  SER A  39     -13.966   7.254  18.784  1.00  1.50           H  
ATOM    568  N   LYS A  40     -16.698   8.748  19.074  1.00  1.38           N  
ATOM    569  CA  LYS A  40     -17.050  10.150  19.243  1.00  1.38           C  
ATOM    570  C   LYS A  40     -16.203  10.836  20.309  1.00  1.38           C  
ATOM    571  O   LYS A  40     -16.634  11.827  20.910  1.00  1.38           O  
ATOM    572  CB  LYS A  40     -18.539  10.311  19.581  1.00  1.38           C  
ATOM    573  CG  LYS A  40     -19.477   9.736  18.530  1.00  1.38           C  
ATOM    574  CD  LYS A  40     -20.934  10.000  18.866  1.00  1.38           C  
ATOM    575  CE  LYS A  40     -21.855   9.383  17.822  1.00  1.38           C  
ATOM    576  NZ  LYS A  40     -23.294   9.591  18.156  1.00  1.38           N  
ATOM    577  H   LYS A  40     -16.314   8.494  18.165  1.00  1.38           H  
ATOM    578  HA  LYS A  40     -16.853  10.656  18.296  1.00  1.38           H  
ATOM    579 1HB  LYS A  40     -18.767   9.849  20.536  1.00  1.38           H  
ATOM    580 2HB  LYS A  40     -18.766  11.370  19.676  1.00  1.38           H  
ATOM    581 1HG  LYS A  40     -19.243  10.174  17.559  1.00  1.38           H  
ATOM    582 2HG  LYS A  40     -19.321   8.661  18.461  1.00  1.38           H  
ATOM    583 1HD  LYS A  40     -21.164   9.573  19.842  1.00  1.38           H  
ATOM    584 2HD  LYS A  40     -21.109  11.074  18.906  1.00  1.38           H  
ATOM    585 1HE  LYS A  40     -21.647   9.835  16.853  1.00  1.38           H  
ATOM    586 2HE  LYS A  40     -21.657   8.313  17.762  1.00  1.38           H  
ATOM    587 1HZ  LYS A  40     -23.870   9.168  17.442  1.00  1.38           H  
ATOM    588 2HZ  LYS A  40     -23.497   9.165  19.049  1.00  1.38           H  
ATOM    589 3HZ  LYS A  40     -23.490  10.580  18.203  1.00  1.38           H  
ATOM    590  N   THR A  41     -14.971  10.359  20.496  1.00  1.22           N  
ATOM    591  CA  THR A  41     -14.061  10.998  21.428  1.00  1.22           C  
ATOM    592  C   THR A  41     -12.936  11.680  20.666  1.00  1.22           C  
ATOM    593  O   THR A  41     -12.464  11.171  19.665  1.00  1.22           O  
ATOM    594  CB  THR A  41     -13.475   9.963  22.409  1.00  1.22           C  
ATOM    595  OG1 THR A  41     -12.737   8.955  21.679  1.00  1.22           O  
ATOM    596  CG2 THR A  41     -14.583   9.293  23.192  1.00  1.22           C  
ATOM    597  H   THR A  41     -14.687   9.500  20.015  1.00  1.22           H  
ATOM    598  HA  THR A  41     -14.600  11.757  21.992  1.00  1.22           H  
ATOM    599  HB  THR A  41     -12.799  10.468  23.097  1.00  1.22           H  
ATOM    600  HG1 THR A  41     -13.315   8.505  21.019  1.00  1.22           H  
ATOM    601 1HG2 THR A  41     -14.155   8.570  23.883  1.00  1.22           H  
ATOM    602 2HG2 THR A  41     -15.141  10.045  23.748  1.00  1.22           H  
ATOM    603 3HG2 THR A  41     -15.246   8.786  22.509  1.00  1.22           H  
ATOM    604  N   TRP A  42     -12.448  12.795  21.185  1.00  1.08           N  
ATOM    605  CA  TRP A  42     -11.351  13.488  20.522  1.00  1.08           C  
ATOM    606  C   TRP A  42     -10.010  12.837  20.847  1.00  1.08           C  
ATOM    607  O   TRP A  42      -9.711  12.572  22.014  1.00  1.08           O  
ATOM    608  CB  TRP A  42     -11.360  14.958  20.952  1.00  1.08           C  
ATOM    609  CG  TRP A  42     -12.516  15.758  20.372  1.00  1.08           C  
ATOM    610  CD1 TRP A  42     -13.697  16.036  20.993  1.00  1.08           C  
ATOM    611  CD2 TRP A  42     -12.590  16.412  19.072  1.00  1.08           C  
ATOM    612  NE1 TRP A  42     -14.503  16.790  20.168  1.00  1.08           N  
ATOM    613  CE2 TRP A  42     -13.840  17.027  18.991  1.00  1.08           C  
ATOM    614  CE3 TRP A  42     -11.720  16.519  18.001  1.00  1.08           C  
ATOM    615  CZ2 TRP A  42     -14.242  17.735  17.863  1.00  1.08           C  
ATOM    616  CZ3 TRP A  42     -12.124  17.215  16.878  1.00  1.08           C  
ATOM    617  CH2 TRP A  42     -13.351  17.809  16.811  1.00  1.08           C  
ATOM    618  H   TRP A  42     -12.856  13.177  22.023  1.00  1.08           H  
ATOM    619  HA  TRP A  42     -11.511  13.434  19.447  1.00  1.08           H  
ATOM    620 1HB  TRP A  42     -11.406  15.019  22.037  1.00  1.08           H  
ATOM    621 2HB  TRP A  42     -10.438  15.425  20.643  1.00  1.08           H  
ATOM    622  HD1 TRP A  42     -13.969  15.701  21.993  1.00  1.08           H  
ATOM    623  HE1 TRP A  42     -15.434  17.116  20.393  1.00  1.08           H  
ATOM    624  HE3 TRP A  42     -10.750  16.050  18.035  1.00  1.08           H  
ATOM    625  HZ2 TRP A  42     -15.216  18.219  17.794  1.00  1.08           H  
ATOM    626  HZ3 TRP A  42     -11.433  17.271  16.049  1.00  1.08           H  
ATOM    627  HH2 TRP A  42     -13.628  18.353  15.916  1.00  1.08           H  
ATOM    628  N   GLN A  43      -9.188  12.632  19.819  1.00  0.98           N  
ATOM    629  CA  GLN A  43      -7.863  12.030  19.976  1.00  0.98           C  
ATOM    630  C   GLN A  43      -6.741  12.963  19.592  1.00  0.98           C  
ATOM    631  O   GLN A  43      -6.682  13.453  18.467  1.00  0.98           O  
ATOM    632  CB  GLN A  43      -7.748  10.745  19.153  1.00  0.98           C  
ATOM    633  CG  GLN A  43      -6.336  10.104  19.110  1.00  0.98           C  
ATOM    634  CD  GLN A  43      -5.836   9.544  20.451  1.00  0.98           C  
ATOM    635  OE1 GLN A  43      -6.439   8.639  21.049  1.00  0.98           O  
ATOM    636  NE2 GLN A  43      -4.697  10.071  20.918  1.00  0.98           N  
ATOM    637  H   GLN A  43      -9.526  12.860  18.883  1.00  0.98           H  
ATOM    638  HA  GLN A  43      -7.732  11.770  21.025  1.00  0.98           H  
ATOM    639 1HB  GLN A  43      -8.449  10.002  19.539  1.00  0.98           H  
ATOM    640 2HB  GLN A  43      -8.051  10.954  18.122  1.00  0.98           H  
ATOM    641 1HG  GLN A  43      -6.365   9.284  18.394  1.00  0.98           H  
ATOM    642 2HG  GLN A  43      -5.622  10.860  18.775  1.00  0.98           H  
ATOM    643 1HE2 GLN A  43      -4.309   9.743  21.777  1.00  0.98           H  
ATOM    644 2HE2 GLN A  43      -4.203  10.804  20.386  1.00  0.98           H  
ATOM    645  N   LEU A  44      -5.882  13.267  20.554  1.00  0.91           N  
ATOM    646  CA  LEU A  44      -4.764  14.164  20.298  1.00  0.91           C  
ATOM    647  C   LEU A  44      -3.795  13.552  19.303  1.00  0.91           C  
ATOM    648  O   LEU A  44      -3.389  12.393  19.459  1.00  0.91           O  
ATOM    649  CB  LEU A  44      -4.003  14.482  21.595  1.00  0.91           C  
ATOM    650  CG  LEU A  44      -2.861  15.508  21.450  1.00  0.91           C  
ATOM    651  CD1 LEU A  44      -3.446  16.822  21.085  1.00  0.91           C  
ATOM    652  CD2 LEU A  44      -2.104  15.625  22.750  1.00  0.91           C  
ATOM    653  H   LEU A  44      -5.994  12.853  21.471  1.00  0.91           H  
ATOM    654  HA  LEU A  44      -5.143  15.093  19.877  1.00  0.91           H  
ATOM    655 1HB  LEU A  44      -4.698  14.864  22.328  1.00  0.91           H  
ATOM    656 2HB  LEU A  44      -3.571  13.560  21.979  1.00  0.91           H  
ATOM    657  HG  LEU A  44      -2.182  15.198  20.656  1.00  0.91           H  
ATOM    658 1HD1 LEU A  44      -2.656  17.556  20.975  1.00  0.91           H  
ATOM    659 2HD1 LEU A  44      -3.987  16.735  20.163  1.00  0.91           H  
ATOM    660 3HD1 LEU A  44      -4.120  17.124  21.867  1.00  0.91           H  
ATOM    661 1HD2 LEU A  44      -1.305  16.355  22.641  1.00  0.91           H  
ATOM    662 2HD2 LEU A  44      -2.785  15.946  23.539  1.00  0.91           H  
ATOM    663 3HD2 LEU A  44      -1.676  14.656  23.009  1.00  0.91           H  
ATOM    664  N   LEU A  45      -3.440  14.313  18.272  1.00  0.88           N  
ATOM    665  CA  LEU A  45      -2.446  13.871  17.309  1.00  0.88           C  
ATOM    666  C   LEU A  45      -1.112  14.529  17.623  1.00  0.88           C  
ATOM    667  O   LEU A  45      -0.079  13.865  17.713  1.00  0.88           O  
ATOM    668  CB  LEU A  45      -2.825  14.260  15.874  1.00  0.88           C  
ATOM    669  CG  LEU A  45      -3.743  13.312  15.110  1.00  0.88           C  
ATOM    670  CD1 LEU A  45      -5.094  13.329  15.751  1.00  0.88           C  
ATOM    671  CD2 LEU A  45      -3.793  13.736  13.650  1.00  0.88           C  
ATOM    672  H   LEU A  45      -3.854  15.232  18.172  1.00  0.88           H  
ATOM    673  HA  LEU A  45      -2.333  12.790  17.379  1.00  0.88           H  
ATOM    674 1HB  LEU A  45      -3.300  15.242  15.895  1.00  0.88           H  
ATOM    675 2HB  LEU A  45      -1.902  14.342  15.310  1.00  0.88           H  
ATOM    676  HG  LEU A  45      -3.366  12.290  15.174  1.00  0.88           H  
ATOM    677 1HD1 LEU A  45      -5.746  12.646  15.224  1.00  0.88           H  
ATOM    678 2HD1 LEU A  45      -4.998  13.010  16.775  1.00  0.88           H  
ATOM    679 3HD1 LEU A  45      -5.504  14.339  15.717  1.00  0.88           H  
ATOM    680 1HD2 LEU A  45      -4.459  13.072  13.092  1.00  0.88           H  
ATOM    681 2HD2 LEU A  45      -4.143  14.749  13.586  1.00  0.88           H  
ATOM    682 3HD2 LEU A  45      -2.813  13.681  13.226  1.00  0.88           H  
ATOM    683  N   ASN A  46      -1.156  15.857  17.788  1.00  0.86           N  
ATOM    684  CA  ASN A  46       0.051  16.659  18.016  1.00  0.86           C  
ATOM    685  C   ASN A  46      -0.136  17.842  18.947  1.00  0.86           C  
ATOM    686  O   ASN A  46      -1.230  18.391  19.092  1.00  0.86           O  
ATOM    687  CB  ASN A  46       0.656  17.134  16.713  1.00  0.86           C  
ATOM    688  CG  ASN A  46       1.361  16.048  15.962  1.00  0.86           C  
ATOM    689  OD1 ASN A  46       0.754  15.300  15.209  1.00  0.86           O  
ATOM    690  ND2 ASN A  46       2.656  15.963  16.139  1.00  0.86           N  
ATOM    691  H   ASN A  46      -2.067  16.315  17.735  1.00  0.86           H  
ATOM    692  HA  ASN A  46       0.787  16.013  18.497  1.00  0.86           H  
ATOM    693 1HB  ASN A  46      -0.119  17.563  16.078  1.00  0.86           H  
ATOM    694 2HB  ASN A  46       1.380  17.916  16.922  1.00  0.86           H  
ATOM    695 1HD2 ASN A  46       3.184  15.264  15.658  1.00  0.86           H  
ATOM    696 2HD2 ASN A  46       3.120  16.604  16.753  1.00  0.86           H  
ATOM    697  N   THR A  47       0.972  18.262  19.545  1.00  0.84           N  
ATOM    698  CA  THR A  47       0.979  19.407  20.436  1.00  0.84           C  
ATOM    699  C   THR A  47       2.280  20.198  20.343  1.00  0.84           C  
ATOM    700  O   THR A  47       3.347  19.627  20.109  1.00  0.84           O  
ATOM    701  CB  THR A  47       0.767  18.934  21.892  1.00  0.84           C  
ATOM    702  OG1 THR A  47       0.689  20.061  22.772  1.00  0.84           O  
ATOM    703  CG2 THR A  47       1.892  18.033  22.320  1.00  0.84           C  
ATOM    704  H   THR A  47       1.839  17.772  19.379  1.00  0.84           H  
ATOM    705  HA  THR A  47       0.165  20.059  20.152  1.00  0.84           H  
ATOM    706  HB  THR A  47      -0.167  18.382  21.952  1.00  0.84           H  
ATOM    707  HG1 THR A  47       1.331  20.723  22.492  1.00  0.84           H  
ATOM    708 1HG2 THR A  47       1.721  17.700  23.344  1.00  0.84           H  
ATOM    709 2HG2 THR A  47       1.938  17.168  21.659  1.00  0.84           H  
ATOM    710 3HG2 THR A  47       2.833  18.581  22.269  1.00  0.84           H  
ATOM    711  N   GLY A  48       2.197  21.503  20.600  1.00  0.82           N  
ATOM    712  CA  GLY A  48       3.398  22.335  20.643  1.00  0.82           C  
ATOM    713  C   GLY A  48       3.137  23.789  21.037  1.00  0.82           C  
ATOM    714  O   GLY A  48       2.003  24.195  21.287  1.00  0.82           O  
ATOM    715  H   GLY A  48       1.268  21.909  20.726  1.00  0.82           H  
ATOM    716 1HA  GLY A  48       4.107  21.896  21.345  1.00  0.82           H  
ATOM    717 2HA  GLY A  48       3.877  22.311  19.665  1.00  0.82           H  
ATOM    718  N   ILE A  49       4.222  24.554  21.124  1.00  0.80           N  
ATOM    719  CA  ILE A  49       4.182  25.956  21.544  1.00  0.80           C  
ATOM    720  C   ILE A  49       4.484  26.914  20.401  1.00  0.80           C  
ATOM    721  O   ILE A  49       5.431  26.694  19.643  1.00  0.80           O  
ATOM    722  CB  ILE A  49       5.202  26.202  22.667  1.00  0.80           C  
ATOM    723  CG1 ILE A  49       4.964  25.245  23.824  1.00  0.80           C  
ATOM    724  CG2 ILE A  49       5.077  27.617  23.157  1.00  0.80           C  
ATOM    725  CD1 ILE A  49       3.618  25.393  24.428  1.00  0.80           C  
ATOM    726  H   ILE A  49       5.118  24.147  20.899  1.00  0.80           H  
ATOM    727  HA  ILE A  49       3.186  26.182  21.921  1.00  0.80           H  
ATOM    728  HB  ILE A  49       6.211  26.035  22.295  1.00  0.80           H  
ATOM    729 1HG1 ILE A  49       5.078  24.222  23.475  1.00  0.80           H  
ATOM    730 2HG1 ILE A  49       5.709  25.433  24.598  1.00  0.80           H  
ATOM    731 1HG2 ILE A  49       5.796  27.791  23.954  1.00  0.80           H  
ATOM    732 2HG2 ILE A  49       5.273  28.309  22.348  1.00  0.80           H  
ATOM    733 3HG2 ILE A  49       4.063  27.773  23.535  1.00  0.80           H  
ATOM    734 1HD1 ILE A  49       3.499  24.692  25.251  1.00  0.80           H  
ATOM    735 2HD1 ILE A  49       3.486  26.414  24.802  1.00  0.80           H  
ATOM    736 3HD1 ILE A  49       2.879  25.190  23.678  1.00  0.80           H  
ATOM    737  N   THR A  50       3.668  27.957  20.255  1.00  0.79           N  
ATOM    738  CA  THR A  50       3.936  28.933  19.201  1.00  0.79           C  
ATOM    739  C   THR A  50       5.284  29.619  19.352  1.00  0.79           C  
ATOM    740  O   THR A  50       5.698  30.029  20.453  1.00  0.79           O  
ATOM    741  CB  THR A  50       2.908  30.039  19.150  1.00  0.79           C  
ATOM    742  OG1 THR A  50       3.222  30.922  18.099  1.00  0.79           O  
ATOM    743  CG2 THR A  50       2.948  30.704  20.345  1.00  0.79           C  
ATOM    744  H   THR A  50       2.880  28.077  20.893  1.00  0.79           H  
ATOM    745  HA  THR A  50       3.926  28.411  18.248  1.00  0.79           H  
ATOM    746  HB  THR A  50       1.968  29.676  19.010  1.00  0.79           H  
ATOM    747  HG1 THR A  50       4.072  31.380  18.293  1.00  0.79           H  
ATOM    748 1HG2 THR A  50       2.232  31.529  20.351  1.00  0.79           H  
ATOM    749 2HG2 THR A  50       2.722  29.987  21.097  1.00  0.79           H  
ATOM    750 3HG2 THR A  50       3.945  31.062  20.458  1.00  0.79           H  
ATOM    751  N   ASN A  51       5.914  29.821  18.206  1.00  0.80           N  
ATOM    752  CA  ASN A  51       7.184  30.504  18.088  1.00  0.80           C  
ATOM    753  C   ASN A  51       6.956  32.003  18.233  1.00  0.80           C  
ATOM    754  O   ASN A  51       5.815  32.462  18.314  1.00  0.80           O  
ATOM    755  CB  ASN A  51       7.836  30.144  16.756  1.00  0.80           C  
ATOM    756  CG  ASN A  51       9.365  30.230  16.757  1.00  0.80           C  
ATOM    757  OD1 ASN A  51       9.969  31.042  17.469  1.00  0.80           O  
ATOM    758  ND2 ASN A  51       9.988  29.394  15.968  1.00  0.80           N  
ATOM    759  H   ASN A  51       5.471  29.470  17.357  1.00  0.80           H  
ATOM    760  HA  ASN A  51       7.835  30.184  18.902  1.00  0.80           H  
ATOM    761 1HB  ASN A  51       7.537  29.131  16.473  1.00  0.80           H  
ATOM    762 2HB  ASN A  51       7.451  30.814  15.983  1.00  0.80           H  
ATOM    763 1HD2 ASN A  51      10.988  29.395  15.923  1.00  0.80           H  
ATOM    764 2HD2 ASN A  51       9.461  28.756  15.407  1.00  0.80           H  
ATOM    765  N   GLU A  52       8.037  32.770  18.214  1.00  0.82           N  
ATOM    766  CA  GLU A  52       7.977  34.221  18.363  1.00  0.82           C  
ATOM    767  C   GLU A  52       7.158  34.882  17.256  1.00  0.82           C  
ATOM    768  O   GLU A  52       6.525  35.912  17.470  1.00  0.82           O  
ATOM    769  CB  GLU A  52       9.391  34.808  18.374  1.00  0.82           C  
ATOM    770  CG  GLU A  52      10.204  34.457  19.618  1.00  0.82           C  
ATOM    771  CD  GLU A  52      11.609  35.031  19.602  1.00  0.82           C  
ATOM    772  OE1 GLU A  52      11.999  35.592  18.605  1.00  0.82           O  
ATOM    773  OE2 GLU A  52      12.288  34.905  20.596  1.00  0.82           O  
ATOM    774  H   GLU A  52       8.936  32.315  18.117  1.00  0.82           H  
ATOM    775  HA  GLU A  52       7.500  34.447  19.315  1.00  0.82           H  
ATOM    776 1HB  GLU A  52       9.939  34.445  17.503  1.00  0.82           H  
ATOM    777 2HB  GLU A  52       9.336  35.893  18.300  1.00  0.82           H  
ATOM    778 1HG  GLU A  52       9.679  34.829  20.497  1.00  0.82           H  
ATOM    779 2HG  GLU A  52      10.262  33.370  19.696  1.00  0.82           H  
ATOM    780  N   ASP A  53       7.188  34.293  16.061  1.00  0.87           N  
ATOM    781  CA  ASP A  53       6.467  34.836  14.915  1.00  0.87           C  
ATOM    782  C   ASP A  53       4.992  34.433  14.846  1.00  0.87           C  
ATOM    783  O   ASP A  53       4.321  34.776  13.866  1.00  0.87           O  
ATOM    784  CB  ASP A  53       7.166  34.433  13.613  1.00  0.87           C  
ATOM    785  CG  ASP A  53       7.164  32.913  13.308  1.00  0.87           C  
ATOM    786  OD1 ASP A  53       6.519  32.140  13.998  1.00  0.87           O  
ATOM    787  OD2 ASP A  53       7.802  32.542  12.339  1.00  0.87           O  
ATOM    788  H   ASP A  53       7.735  33.452  15.956  1.00  0.87           H  
ATOM    789  HA  ASP A  53       6.505  35.923  14.987  1.00  0.87           H  
ATOM    790 1HB  ASP A  53       6.682  34.945  12.780  1.00  0.87           H  
ATOM    791 2HB  ASP A  53       8.201  34.775  13.643  1.00  0.87           H  
ATOM    792  N   GLY A  54       4.500  33.720  15.871  1.00  0.94           N  
ATOM    793  CA  GLY A  54       3.115  33.261  15.967  1.00  0.94           C  
ATOM    794  C   GLY A  54       2.814  31.909  15.290  1.00  0.94           C  
ATOM    795  O   GLY A  54       1.665  31.453  15.317  1.00  0.94           O  
ATOM    796  H   GLY A  54       5.110  33.470  16.647  1.00  0.94           H  
ATOM    797 1HA  GLY A  54       2.860  33.183  17.022  1.00  0.94           H  
ATOM    798 2HA  GLY A  54       2.455  34.025  15.574  1.00  0.94           H  
ATOM    799  N   ARG A  55       3.812  31.275  14.643  1.00  1.03           N  
ATOM    800  CA  ARG A  55       3.583  29.979  13.976  1.00  1.03           C  
ATOM    801  C   ARG A  55       3.837  28.780  14.890  1.00  1.03           C  
ATOM    802  O   ARG A  55       4.533  28.878  15.903  1.00  1.03           O  
ATOM    803  CB  ARG A  55       4.439  29.804  12.725  1.00  1.03           C  
ATOM    804  CG  ARG A  55       4.131  30.744  11.566  1.00  1.03           C  
ATOM    805  CD  ARG A  55       4.971  30.442  10.361  1.00  1.03           C  
ATOM    806  NE  ARG A  55       6.379  30.748  10.568  1.00  1.03           N  
ATOM    807  CZ  ARG A  55       7.389  30.361   9.783  1.00  1.03           C  
ATOM    808  NH1 ARG A  55       7.188  29.621   8.709  1.00  1.03           N  
ATOM    809  NH2 ARG A  55       8.590  30.749  10.128  1.00  1.03           N  
ATOM    810  H   ARG A  55       4.753  31.692  14.593  1.00  1.03           H  
ATOM    811  HA  ARG A  55       2.537  29.944  13.663  1.00  1.03           H  
ATOM    812 1HB  ARG A  55       5.487  29.963  12.992  1.00  1.03           H  
ATOM    813 2HB  ARG A  55       4.349  28.783  12.359  1.00  1.03           H  
ATOM    814 1HG  ARG A  55       3.082  30.649  11.290  1.00  1.03           H  
ATOM    815 2HG  ARG A  55       4.346  31.770  11.881  1.00  1.03           H  
ATOM    816 1HD  ARG A  55       4.887  29.385  10.120  1.00  1.03           H  
ATOM    817 2HD  ARG A  55       4.617  31.035   9.520  1.00  1.03           H  
ATOM    818  HE  ARG A  55       6.653  31.332  11.376  1.00  1.03           H  
ATOM    819 1HH1 ARG A  55       6.252  29.335   8.462  1.00  1.03           H  
ATOM    820 2HH1 ARG A  55       7.970  29.344   8.135  1.00  1.03           H  
ATOM    821 1HH2 ARG A  55       8.664  31.336  10.978  1.00  1.03           H  
ATOM    822 2HH2 ARG A  55       9.397  30.496   9.583  1.00  1.03           H  
ATOM    823  N   TYR A  56       3.333  27.608  14.489  1.00  1.15           N  
ATOM    824  CA  TYR A  56       3.517  26.368  15.258  1.00  1.15           C  
ATOM    825  C   TYR A  56       4.200  25.229  14.477  1.00  1.15           C  
ATOM    826  O   TYR A  56       3.515  24.327  14.001  1.00  1.15           O  
ATOM    827  CB  TYR A  56       2.159  25.857  15.701  1.00  1.15           C  
ATOM    828  CG  TYR A  56       1.403  26.769  16.596  1.00  1.15           C  
ATOM    829  CD1 TYR A  56       0.631  27.768  16.050  1.00  1.15           C  
ATOM    830  CD2 TYR A  56       1.428  26.576  17.959  1.00  1.15           C  
ATOM    831  CE1 TYR A  56      -0.104  28.579  16.843  1.00  1.15           C  
ATOM    832  CE2 TYR A  56       0.679  27.391  18.764  1.00  1.15           C  
ATOM    833  CZ  TYR A  56      -0.087  28.387  18.205  1.00  1.15           C  
ATOM    834  OH  TYR A  56      -0.802  29.198  19.006  1.00  1.15           O  
ATOM    835  H   TYR A  56       2.768  27.585  13.648  1.00  1.15           H  
ATOM    836  HA  TYR A  56       4.107  26.593  16.146  1.00  1.15           H  
ATOM    837 1HB  TYR A  56       1.540  25.645  14.826  1.00  1.15           H  
ATOM    838 2HB  TYR A  56       2.302  24.927  16.230  1.00  1.15           H  
ATOM    839  HD1 TYR A  56       0.618  27.913  14.971  1.00  1.15           H  
ATOM    840  HD2 TYR A  56       2.031  25.777  18.398  1.00  1.15           H  
ATOM    841  HE1 TYR A  56      -0.694  29.366  16.392  1.00  1.15           H  
ATOM    842  HE2 TYR A  56       0.690  27.248  19.847  1.00  1.15           H  
ATOM    843  HH  TYR A  56      -0.657  28.945  19.920  1.00  1.15           H  
ATOM    844  N   PRO A  57       5.546  25.215  14.361  1.00  1.29           N  
ATOM    845  CA  PRO A  57       6.346  24.283  13.568  1.00  1.29           C  
ATOM    846  C   PRO A  57       6.146  22.807  13.915  1.00  1.29           C  
ATOM    847  O   PRO A  57       6.459  21.932  13.110  1.00  1.29           O  
ATOM    848  CB  PRO A  57       7.782  24.692  13.925  1.00  1.29           C  
ATOM    849  CG  PRO A  57       7.682  26.124  14.360  1.00  1.29           C  
ATOM    850  CD  PRO A  57       6.364  26.219  15.074  1.00  1.29           C  
ATOM    851  HA  PRO A  57       6.143  24.455  12.500  1.00  1.29           H  
ATOM    852 1HB  PRO A  57       8.171  24.031  14.714  1.00  1.29           H  
ATOM    853 2HB  PRO A  57       8.434  24.558  13.050  1.00  1.29           H  
ATOM    854 1HG  PRO A  57       8.532  26.382  15.009  1.00  1.29           H  
ATOM    855 2HG  PRO A  57       7.737  26.790  13.485  1.00  1.29           H  
ATOM    856 1HD  PRO A  57       6.466  25.969  16.142  1.00  1.29           H  
ATOM    857 2HD  PRO A  57       6.011  27.215  14.918  1.00  1.29           H  
ATOM    858  N   GLY A  58       5.646  22.521  15.119  1.00  1.44           N  
ATOM    859  CA  GLY A  58       5.451  21.139  15.543  1.00  1.44           C  
ATOM    860  C   GLY A  58       4.192  20.478  14.968  1.00  1.44           C  
ATOM    861  O   GLY A  58       3.992  19.274  15.141  1.00  1.44           O  
ATOM    862  H   GLY A  58       5.395  23.265  15.748  1.00  1.44           H  
ATOM    863 1HA  GLY A  58       6.325  20.554  15.257  1.00  1.44           H  
ATOM    864 2HA  GLY A  58       5.401  21.109  16.631  1.00  1.44           H  
ATOM    865  N   LEU A  59       3.337  21.245  14.286  1.00  1.59           N  
ATOM    866  CA  LEU A  59       2.123  20.639  13.752  1.00  1.59           C  
ATOM    867  C   LEU A  59       1.985  20.918  12.242  1.00  1.59           C  
ATOM    868  O   LEU A  59       2.166  22.061  11.823  1.00  1.59           O  
ATOM    869  CB  LEU A  59       0.902  21.222  14.491  1.00  1.59           C  
ATOM    870  CG  LEU A  59       0.861  20.983  16.046  1.00  1.59           C  
ATOM    871  CD1 LEU A  59       1.522  22.159  16.776  1.00  1.59           C  
ATOM    872  CD2 LEU A  59      -0.569  20.808  16.496  1.00  1.59           C  
ATOM    873  H   LEU A  59       3.521  22.241  14.145  1.00  1.59           H  
ATOM    874  HA  LEU A  59       2.158  19.580  13.953  1.00  1.59           H  
ATOM    875 1HB  LEU A  59       0.887  22.301  14.323  1.00  1.59           H  
ATOM    876 2HB  LEU A  59      -0.004  20.799  14.060  1.00  1.59           H  
ATOM    877  HG  LEU A  59       1.426  20.093  16.284  1.00  1.59           H  
ATOM    878 1HD1 LEU A  59       1.498  21.981  17.849  1.00  1.59           H  
ATOM    879 2HD1 LEU A  59       2.549  22.275  16.455  1.00  1.59           H  
ATOM    880 3HD1 LEU A  59       0.974  23.059  16.551  1.00  1.59           H  
ATOM    881 1HD2 LEU A  59      -0.602  20.627  17.575  1.00  1.59           H  
ATOM    882 2HD2 LEU A  59      -1.146  21.701  16.263  1.00  1.59           H  
ATOM    883 3HD2 LEU A  59      -0.975  19.961  15.970  1.00  1.59           H  
ATOM    884  N   ILE A  60       1.617  19.924  11.402  1.00  1.70           N  
ATOM    885  CA  ILE A  60       1.464  18.479  11.682  1.00  1.70           C  
ATOM    886  C   ILE A  60       1.803  17.660  10.457  1.00  1.70           C  
ATOM    887  O   ILE A  60       1.324  17.950   9.387  1.00  1.70           O  
ATOM    888  CB  ILE A  60       0.029  18.109  12.069  1.00  1.70           C  
ATOM    889  CG1 ILE A  60       0.002  16.617  12.382  1.00  1.70           C  
ATOM    890  CG2 ILE A  60      -0.915  18.445  10.932  1.00  1.70           C  
ATOM    891  CD1 ILE A  60      -1.194  16.114  13.076  1.00  1.70           C  
ATOM    892  H   ILE A  60       1.468  20.212  10.436  1.00  1.70           H  
ATOM    893  HA  ILE A  60       2.155  18.162  12.454  1.00  1.70           H  
ATOM    894  HB  ILE A  60      -0.260  18.645  12.966  1.00  1.70           H  
ATOM    895 1HG1 ILE A  60       0.058  16.075  11.447  1.00  1.70           H  
ATOM    896 2HG1 ILE A  60       0.875  16.376  12.973  1.00  1.70           H  
ATOM    897 1HG2 ILE A  60      -1.916  18.179  11.209  1.00  1.70           H  
ATOM    898 2HG2 ILE A  60      -0.863  19.505  10.728  1.00  1.70           H  
ATOM    899 3HG2 ILE A  60      -0.626  17.887  10.045  1.00  1.70           H  
ATOM    900 1HD1 ILE A  60      -1.067  15.054  13.211  1.00  1.70           H  
ATOM    901 2HD1 ILE A  60      -1.286  16.584  14.042  1.00  1.70           H  
ATOM    902 3HD1 ILE A  60      -2.074  16.308  12.483  1.00  1.70           H  
ATOM    903  N   THR A  61       2.547  16.586  10.590  1.00  1.77           N  
ATOM    904  CA  THR A  61       2.781  15.788   9.389  1.00  1.77           C  
ATOM    905  C   THR A  61       1.502  15.230   8.748  1.00  1.77           C  
ATOM    906  O   THR A  61       0.638  14.654   9.426  1.00  1.77           O  
ATOM    907  CB  THR A  61       3.685  14.602   9.704  1.00  1.77           C  
ATOM    908  OG1 THR A  61       3.877  13.835   8.513  1.00  1.77           O  
ATOM    909  CG2 THR A  61       3.040  13.759  10.751  1.00  1.77           C  
ATOM    910  H   THR A  61       2.951  16.333  11.482  1.00  1.77           H  
ATOM    911  HA  THR A  61       3.278  16.419   8.649  1.00  1.77           H  
ATOM    912  HB  THR A  61       4.652  14.958  10.057  1.00  1.77           H  
ATOM    913  HG1 THR A  61       4.527  13.128   8.689  1.00  1.77           H  
ATOM    914 1HG2 THR A  61       3.680  12.901  10.973  1.00  1.77           H  
ATOM    915 2HG2 THR A  61       2.890  14.345  11.656  1.00  1.77           H  
ATOM    916 3HG2 THR A  61       2.090  13.417  10.385  1.00  1.77           H  
ATOM    917  N   LYS A  62       1.471  15.229   7.410  1.00  1.77           N  
ATOM    918  CA  LYS A  62       0.374  14.626   6.652  1.00  1.77           C  
ATOM    919  C   LYS A  62       0.254  13.123   6.915  1.00  1.77           C  
ATOM    920  O   LYS A  62      -0.777  12.520   6.629  1.00  1.77           O  
ATOM    921  CB  LYS A  62       0.556  14.896   5.156  1.00  1.77           C  
ATOM    922  CG  LYS A  62       1.773  14.227   4.538  1.00  1.77           C  
ATOM    923  CD  LYS A  62       2.078  14.801   3.167  1.00  1.77           C  
ATOM    924  CE  LYS A  62       1.031  14.424   2.141  1.00  1.77           C  
ATOM    925  NZ  LYS A  62       1.442  14.853   0.783  1.00  1.77           N  
ATOM    926  H   LYS A  62       2.191  15.732   6.888  1.00  1.77           H  
ATOM    927  HA  LYS A  62      -0.555  15.090   6.970  1.00  1.77           H  
ATOM    928 1HB  LYS A  62      -0.330  14.559   4.615  1.00  1.77           H  
ATOM    929 2HB  LYS A  62       0.647  15.966   4.983  1.00  1.77           H  
ATOM    930 1HG  LYS A  62       2.641  14.396   5.181  1.00  1.77           H  
ATOM    931 2HG  LYS A  62       1.613  13.153   4.452  1.00  1.77           H  
ATOM    932 1HD  LYS A  62       2.134  15.890   3.239  1.00  1.77           H  
ATOM    933 2HD  LYS A  62       3.048  14.430   2.835  1.00  1.77           H  
ATOM    934 1HE  LYS A  62       0.902  13.347   2.151  1.00  1.77           H  
ATOM    935 2HE  LYS A  62       0.080  14.898   2.393  1.00  1.77           H  
ATOM    936 1HZ  LYS A  62       0.751  14.587   0.105  1.00  1.77           H  
ATOM    937 2HZ  LYS A  62       1.562  15.855   0.773  1.00  1.77           H  
ATOM    938 3HZ  LYS A  62       2.343  14.396   0.564  1.00  1.77           H  
ATOM    939  N   GLU A  63       1.309  12.518   7.470  1.00  1.71           N  
ATOM    940  CA  GLU A  63       1.339  11.100   7.808  1.00  1.71           C  
ATOM    941  C   GLU A  63       0.295  10.760   8.884  1.00  1.71           C  
ATOM    942  O   GLU A  63      -0.182   9.628   8.966  1.00  1.71           O  
ATOM    943  CB  GLU A  63       2.734  10.726   8.308  1.00  1.71           C  
ATOM    944  CG  GLU A  63       3.827  10.824   7.247  1.00  1.71           C  
ATOM    945  CD  GLU A  63       5.211  10.624   7.805  1.00  1.71           C  
ATOM    946  OE1 GLU A  63       5.336  10.462   8.995  1.00  1.71           O  
ATOM    947  OE2 GLU A  63       6.148  10.659   7.043  1.00  1.71           O  
ATOM    948  H   GLU A  63       2.135  13.075   7.690  1.00  1.71           H  
ATOM    949  HA  GLU A  63       1.110  10.525   6.910  1.00  1.71           H  
ATOM    950 1HB  GLU A  63       3.004  11.359   9.140  1.00  1.71           H  
ATOM    951 2HB  GLU A  63       2.719   9.701   8.676  1.00  1.71           H  
ATOM    952 1HG  GLU A  63       3.644  10.068   6.485  1.00  1.71           H  
ATOM    953 2HG  GLU A  63       3.767  11.803   6.764  1.00  1.71           H  
ATOM    954  N   LEU A  64      -0.006  11.735   9.746  1.00  1.60           N  
ATOM    955  CA  LEU A  64      -0.950  11.570  10.844  1.00  1.60           C  
ATOM    956  C   LEU A  64      -2.296  12.222  10.562  1.00  1.60           C  
ATOM    957  O   LEU A  64      -3.343  11.767  11.041  1.00  1.60           O  
ATOM    958  CB  LEU A  64      -0.389  12.180  12.123  1.00  1.60           C  
ATOM    959  CG  LEU A  64       0.875  11.579  12.665  1.00  1.60           C  
ATOM    960  CD1 LEU A  64       1.293  12.383  13.891  1.00  1.60           C  
ATOM    961  CD2 LEU A  64       0.632  10.131  12.998  1.00  1.60           C  
ATOM    962  H   LEU A  64       0.414  12.652   9.612  1.00  1.60           H  
ATOM    963  HA  LEU A  64      -1.112  10.505  10.999  1.00  1.60           H  
ATOM    964 1HB  LEU A  64      -0.189  13.234  11.931  1.00  1.60           H  
ATOM    965 2HB  LEU A  64      -1.139  12.108  12.902  1.00  1.60           H  
ATOM    966  HG  LEU A  64       1.662  11.635  11.929  1.00  1.60           H  
ATOM    967 1HD1 LEU A  64       2.212  11.972  14.305  1.00  1.60           H  
ATOM    968 2HD1 LEU A  64       1.459  13.417  13.598  1.00  1.60           H  
ATOM    969 3HD1 LEU A  64       0.506  12.345  14.649  1.00  1.60           H  
ATOM    970 1HD2 LEU A  64       1.546   9.690  13.395  1.00  1.60           H  
ATOM    971 2HD2 LEU A  64      -0.161  10.056  13.742  1.00  1.60           H  
ATOM    972 3HD2 LEU A  64       0.334   9.596  12.093  1.00  1.60           H  
ATOM    973  N   PHE A  65      -2.294  13.272   9.749  1.00  1.45           N  
ATOM    974  CA  PHE A  65      -3.497  14.083   9.557  1.00  1.45           C  
ATOM    975  C   PHE A  65      -4.507  13.473   8.570  1.00  1.45           C  
ATOM    976  O   PHE A  65      -4.742  13.976   7.472  1.00  1.45           O  
ATOM    977  CB  PHE A  65      -3.039  15.442   9.070  1.00  1.45           C  
ATOM    978  CG  PHE A  65      -3.963  16.605   9.195  1.00  1.45           C  
ATOM    979  CD1 PHE A  65      -4.329  17.097  10.425  1.00  1.45           C  
ATOM    980  CD2 PHE A  65      -4.384  17.270   8.080  1.00  1.45           C  
ATOM    981  CE1 PHE A  65      -5.088  18.233  10.514  1.00  1.45           C  
ATOM    982  CE2 PHE A  65      -5.110  18.403   8.175  1.00  1.45           C  
ATOM    983  CZ  PHE A  65      -5.457  18.883   9.395  1.00  1.45           C  
ATOM    984  H   PHE A  65      -1.408  13.587   9.349  1.00  1.45           H  
ATOM    985  HA  PHE A  65      -3.984  14.199  10.525  1.00  1.45           H  
ATOM    986 1HB  PHE A  65      -2.110  15.700   9.588  1.00  1.45           H  
ATOM    987 2HB  PHE A  65      -2.784  15.344   8.021  1.00  1.45           H  
ATOM    988  HD1 PHE A  65      -4.005  16.584  11.325  1.00  1.45           H  
ATOM    989  HD2 PHE A  65      -4.099  16.897   7.098  1.00  1.45           H  
ATOM    990  HE1 PHE A  65      -5.379  18.621  11.476  1.00  1.45           H  
ATOM    991  HE2 PHE A  65      -5.410  18.930   7.271  1.00  1.45           H  
ATOM    992  HZ  PHE A  65      -6.038  19.787   9.460  1.00  1.45           H  
ATOM    993  N   THR A  66      -5.117  12.386   9.025  1.00  1.29           N  
ATOM    994  CA  THR A  66      -6.128  11.589   8.330  1.00  1.29           C  
ATOM    995  C   THR A  66      -7.360  12.429   8.010  1.00  1.29           C  
ATOM    996  O   THR A  66      -7.808  13.192   8.857  1.00  1.29           O  
ATOM    997  CB  THR A  66      -6.530  10.377   9.195  1.00  1.29           C  
ATOM    998  OG1 THR A  66      -5.371   9.568   9.450  1.00  1.29           O  
ATOM    999  CG2 THR A  66      -7.595   9.536   8.507  1.00  1.29           C  
ATOM   1000  H   THR A  66      -4.800  12.075   9.942  1.00  1.29           H  
ATOM   1001  HA  THR A  66      -5.704  11.231   7.392  1.00  1.29           H  
ATOM   1002  HB  THR A  66      -6.922  10.733  10.146  1.00  1.29           H  
ATOM   1003  HG1 THR A  66      -4.726  10.079   9.973  1.00  1.29           H  
ATOM   1004 1HG2 THR A  66      -7.856   8.692   9.144  1.00  1.29           H  
ATOM   1005 2HG2 THR A  66      -8.481  10.133   8.332  1.00  1.29           H  
ATOM   1006 3HG2 THR A  66      -7.212   9.168   7.558  1.00  1.29           H  
ATOM   1007  N   ALA A  67      -7.909  12.317   6.802  1.00  1.13           N  
ATOM   1008  CA  ALA A  67      -9.083  13.129   6.460  1.00  1.13           C  
ATOM   1009  C   ALA A  67     -10.191  12.910   7.489  1.00  1.13           C  
ATOM   1010  O   ALA A  67     -10.348  11.802   8.018  1.00  1.13           O  
ATOM   1011  CB  ALA A  67      -9.593  12.787   5.075  1.00  1.13           C  
ATOM   1012  H   ALA A  67      -7.514  11.681   6.124  1.00  1.13           H  
ATOM   1013  HA  ALA A  67      -8.794  14.181   6.486  1.00  1.13           H  
ATOM   1014 1HB  ALA A  67     -10.453  13.418   4.846  1.00  1.13           H  
ATOM   1015 2HB  ALA A  67      -8.827  12.959   4.363  1.00  1.13           H  
ATOM   1016 3HB  ALA A  67      -9.890  11.742   5.044  1.00  1.13           H  
ATOM   1017  N   GLY A  68     -10.923  13.981   7.794  1.00  1.00           N  
ATOM   1018  CA  GLY A  68     -11.980  13.952   8.800  1.00  1.00           C  
ATOM   1019  C   GLY A  68     -12.065  15.276   9.557  1.00  1.00           C  
ATOM   1020  O   GLY A  68     -11.543  16.297   9.110  1.00  1.00           O  
ATOM   1021  H   GLY A  68     -10.764  14.835   7.261  1.00  1.00           H  
ATOM   1022 1HA  GLY A  68     -12.934  13.745   8.314  1.00  1.00           H  
ATOM   1023 2HA  GLY A  68     -11.793  13.142   9.502  1.00  1.00           H  
ATOM   1024  N   VAL A  69     -12.774  15.274  10.678  1.00  0.90           N  
ATOM   1025  CA  VAL A  69     -12.961  16.497  11.460  1.00  0.90           C  
ATOM   1026  C   VAL A  69     -11.882  16.688  12.513  1.00  0.90           C  
ATOM   1027  O   VAL A  69     -11.534  15.752  13.240  1.00  0.90           O  
ATOM   1028  CB  VAL A  69     -14.341  16.520  12.117  1.00  0.90           C  
ATOM   1029  CG1 VAL A  69     -14.483  17.744  13.011  1.00  0.90           C  
ATOM   1030  CG2 VAL A  69     -15.391  16.534  11.040  1.00  0.90           C  
ATOM   1031  H   VAL A  69     -13.191  14.413  11.002  1.00  0.90           H  
ATOM   1032  HA  VAL A  69     -12.915  17.346  10.782  1.00  0.90           H  
ATOM   1033  HB  VAL A  69     -14.461  15.642  12.728  1.00  0.90           H  
ATOM   1034 1HG1 VAL A  69     -15.467  17.746  13.474  1.00  0.90           H  
ATOM   1035 2HG1 VAL A  69     -13.726  17.718  13.779  1.00  0.90           H  
ATOM   1036 3HG1 VAL A  69     -14.360  18.648  12.409  1.00  0.90           H  
ATOM   1037 1HG2 VAL A  69     -16.379  16.542  11.502  1.00  0.90           H  
ATOM   1038 2HG2 VAL A  69     -15.264  17.426  10.432  1.00  0.90           H  
ATOM   1039 3HG2 VAL A  69     -15.289  15.650  10.416  1.00  0.90           H  
ATOM   1040  N   TYR A  70     -11.336  17.901  12.538  1.00  0.83           N  
ATOM   1041  CA  TYR A  70     -10.280  18.303  13.451  1.00  0.83           C  
ATOM   1042  C   TYR A  70     -10.591  19.484  14.336  1.00  0.83           C  
ATOM   1043  O   TYR A  70     -11.385  20.367  13.998  1.00  0.83           O  
ATOM   1044  CB  TYR A  70      -8.998  18.594  12.702  1.00  0.83           C  
ATOM   1045  CG  TYR A  70      -8.368  17.405  12.192  1.00  0.83           C  
ATOM   1046  CD1 TYR A  70      -8.704  16.890  10.980  1.00  0.83           C  
ATOM   1047  CD2 TYR A  70      -7.436  16.795  12.981  1.00  0.83           C  
ATOM   1048  CE1 TYR A  70      -8.091  15.762  10.555  1.00  0.83           C  
ATOM   1049  CE2 TYR A  70      -6.838  15.690  12.576  1.00  0.83           C  
ATOM   1050  CZ  TYR A  70      -7.143  15.157  11.379  1.00  0.83           C  
ATOM   1051  OH  TYR A  70      -6.523  14.031  10.993  1.00  0.83           O  
ATOM   1052  H   TYR A  70     -11.698  18.598  11.889  1.00  0.83           H  
ATOM   1053  HA  TYR A  70     -10.086  17.461  14.108  1.00  0.83           H  
ATOM   1054 1HB  TYR A  70      -9.230  19.230  11.861  1.00  0.83           H  
ATOM   1055 2HB  TYR A  70      -8.306  19.118  13.346  1.00  0.83           H  
ATOM   1056  HD1 TYR A  70      -9.455  17.373  10.366  1.00  0.83           H  
ATOM   1057  HD2 TYR A  70      -7.190  17.211  13.952  1.00  0.83           H  
ATOM   1058  HE1 TYR A  70      -8.354  15.347   9.588  1.00  0.83           H  
ATOM   1059  HE2 TYR A  70      -6.126  15.224  13.209  1.00  0.83           H  
ATOM   1060  HH  TYR A  70      -6.954  13.704  10.194  1.00  0.83           H  
ATOM   1061  N   LYS A  71      -9.919  19.497  15.483  1.00  0.79           N  
ATOM   1062  CA  LYS A  71     -10.009  20.602  16.411  1.00  0.79           C  
ATOM   1063  C   LYS A  71      -8.656  21.111  16.865  1.00  0.79           C  
ATOM   1064  O   LYS A  71      -7.777  20.343  17.266  1.00  0.79           O  
ATOM   1065  CB  LYS A  71     -10.826  20.231  17.645  1.00  0.79           C  
ATOM   1066  CG  LYS A  71     -10.928  21.339  18.673  1.00  0.79           C  
ATOM   1067  CD  LYS A  71     -11.918  21.005  19.779  1.00  0.79           C  
ATOM   1068  CE  LYS A  71     -11.406  19.927  20.712  1.00  0.79           C  
ATOM   1069  NZ  LYS A  71     -12.261  19.830  21.926  1.00  0.79           N  
ATOM   1070  H   LYS A  71      -9.322  18.701  15.703  1.00  0.79           H  
ATOM   1071  HA  LYS A  71     -10.513  21.414  15.906  1.00  0.79           H  
ATOM   1072 1HB  LYS A  71     -11.823  19.997  17.350  1.00  0.79           H  
ATOM   1073 2HB  LYS A  71     -10.400  19.354  18.124  1.00  0.79           H  
ATOM   1074 1HG  LYS A  71      -9.947  21.507  19.126  1.00  0.79           H  
ATOM   1075 2HG  LYS A  71     -11.240  22.264  18.182  1.00  0.79           H  
ATOM   1076 1HD  LYS A  71     -12.117  21.892  20.369  1.00  0.79           H  
ATOM   1077 2HD  LYS A  71     -12.855  20.669  19.337  1.00  0.79           H  
ATOM   1078 1HE  LYS A  71     -11.410  18.968  20.196  1.00  0.79           H  
ATOM   1079 2HE  LYS A  71     -10.385  20.162  21.015  1.00  0.79           H  
ATOM   1080 1HZ  LYS A  71     -11.909  19.117  22.541  1.00  0.79           H  
ATOM   1081 2HZ  LYS A  71     -12.246  20.746  22.415  1.00  0.79           H  
ATOM   1082 3HZ  LYS A  71     -13.210  19.617  21.672  1.00  0.79           H  
ATOM   1083  N   LEU A  72      -8.511  22.424  16.809  1.00  0.77           N  
ATOM   1084  CA  LEU A  72      -7.337  23.133  17.291  1.00  0.77           C  
ATOM   1085  C   LEU A  72      -7.663  23.854  18.585  1.00  0.77           C  
ATOM   1086  O   LEU A  72      -8.529  24.731  18.618  1.00  0.77           O  
ATOM   1087  CB  LEU A  72      -6.870  24.132  16.241  1.00  0.77           C  
ATOM   1088  CG  LEU A  72      -6.335  23.587  14.973  1.00  0.77           C  
ATOM   1089  CD1 LEU A  72      -6.258  24.713  13.963  1.00  0.77           C  
ATOM   1090  CD2 LEU A  72      -4.970  23.069  15.222  1.00  0.77           C  
ATOM   1091  H   LEU A  72      -9.288  22.966  16.430  1.00  0.77           H  
ATOM   1092  HA  LEU A  72      -6.540  22.416  17.483  1.00  0.77           H  
ATOM   1093 1HB  LEU A  72      -7.702  24.767  15.989  1.00  0.77           H  
ATOM   1094 2HB  LEU A  72      -6.104  24.736  16.674  1.00  0.77           H  
ATOM   1095  HG  LEU A  72      -6.941  22.789  14.629  1.00  0.77           H  
ATOM   1096 1HD1 LEU A  72      -5.848  24.345  13.027  1.00  0.77           H  
ATOM   1097 2HD1 LEU A  72      -7.253  25.110  13.784  1.00  0.77           H  
ATOM   1098 3HD1 LEU A  72      -5.628  25.503  14.353  1.00  0.77           H  
ATOM   1099 1HD2 LEU A  72      -4.539  22.678  14.316  1.00  0.77           H  
ATOM   1100 2HD2 LEU A  72      -4.375  23.875  15.564  1.00  0.77           H  
ATOM   1101 3HD2 LEU A  72      -5.008  22.286  15.980  1.00  0.77           H  
ATOM   1102  N   HIS A  73      -7.001  23.446  19.656  1.00  0.77           N  
ATOM   1103  CA  HIS A  73      -7.211  24.003  20.987  1.00  0.77           C  
ATOM   1104  C   HIS A  73      -6.021  24.849  21.400  1.00  0.77           C  
ATOM   1105  O   HIS A  73      -4.914  24.330  21.554  1.00  0.77           O  
ATOM   1106  CB  HIS A  73      -7.438  22.875  21.994  1.00  0.77           C  
ATOM   1107  CG  HIS A  73      -7.624  23.315  23.422  1.00  0.77           C  
ATOM   1108  ND1 HIS A  73      -7.357  22.477  24.494  1.00  0.77           N  
ATOM   1109  CD2 HIS A  73      -8.037  24.481  23.959  1.00  0.77           C  
ATOM   1110  CE1 HIS A  73      -7.595  23.120  25.622  1.00  0.77           C  
ATOM   1111  NE2 HIS A  73      -8.002  24.326  25.330  1.00  0.77           N  
ATOM   1112  H   HIS A  73      -6.313  22.704  19.544  1.00  0.77           H  
ATOM   1113  HA  HIS A  73      -8.090  24.644  20.989  1.00  0.77           H  
ATOM   1114 1HB  HIS A  73      -8.326  22.310  21.699  1.00  0.77           H  
ATOM   1115 2HB  HIS A  73      -6.598  22.190  21.954  1.00  0.77           H  
ATOM   1116  HD2 HIS A  73      -8.335  25.377  23.409  1.00  0.77           H  
ATOM   1117  HE1 HIS A  73      -7.472  22.717  26.628  1.00  0.77           H  
ATOM   1118  HE2 HIS A  73      -8.254  25.038  26.001  1.00  0.77           H  
ATOM   1119  N   PHE A  74      -6.252  26.150  21.560  1.00  0.79           N  
ATOM   1120  CA  PHE A  74      -5.202  27.108  21.873  1.00  0.79           C  
ATOM   1121  C   PHE A  74      -5.340  27.619  23.307  1.00  0.79           C  
ATOM   1122  O   PHE A  74      -6.360  28.220  23.652  1.00  0.79           O  
ATOM   1123  CB  PHE A  74      -5.342  28.323  20.954  1.00  0.79           C  
ATOM   1124  CG  PHE A  74      -5.198  28.049  19.492  1.00  0.79           C  
ATOM   1125  CD1 PHE A  74      -6.291  27.590  18.781  1.00  0.79           C  
ATOM   1126  CD2 PHE A  74      -4.025  28.287  18.812  1.00  0.79           C  
ATOM   1127  CE1 PHE A  74      -6.211  27.365  17.440  1.00  0.79           C  
ATOM   1128  CE2 PHE A  74      -3.943  28.071  17.438  1.00  0.79           C  
ATOM   1129  CZ  PHE A  74      -5.043  27.608  16.753  1.00  0.79           C  
ATOM   1130  H   PHE A  74      -7.201  26.492  21.429  1.00  0.79           H  
ATOM   1131  HA  PHE A  74      -4.236  26.638  21.734  1.00  0.79           H  
ATOM   1132 1HB  PHE A  74      -6.315  28.767  21.112  1.00  0.79           H  
ATOM   1133 2HB  PHE A  74      -4.600  29.067  21.235  1.00  0.79           H  
ATOM   1134  HD1 PHE A  74      -7.231  27.401  19.308  1.00  0.79           H  
ATOM   1135  HD2 PHE A  74      -3.168  28.651  19.362  1.00  0.79           H  
ATOM   1136  HE1 PHE A  74      -7.083  26.992  16.925  1.00  0.79           H  
ATOM   1137  HE2 PHE A  74      -3.015  28.266  16.907  1.00  0.79           H  
ATOM   1138  HZ  PHE A  74      -4.990  27.432  15.681  1.00  0.79           H  
ATOM   1139  N   GLU A  75      -4.337  27.390  24.151  1.00  0.82           N  
ATOM   1140  CA  GLU A  75      -4.400  27.895  25.520  1.00  0.82           C  
ATOM   1141  C   GLU A  75      -3.917  29.316  25.463  1.00  0.82           C  
ATOM   1142  O   GLU A  75      -2.753  29.548  25.116  1.00  0.82           O  
ATOM   1143  CB  GLU A  75      -3.499  27.145  26.491  1.00  0.82           C  
ATOM   1144  CG  GLU A  75      -3.803  25.669  26.699  1.00  0.82           C  
ATOM   1145  CD  GLU A  75      -2.926  25.086  27.787  1.00  0.82           C  
ATOM   1146  OE1 GLU A  75      -2.187  25.846  28.373  1.00  0.82           O  
ATOM   1147  OE2 GLU A  75      -2.954  23.891  28.002  1.00  0.82           O  
ATOM   1148  H   GLU A  75      -3.526  26.876  23.828  1.00  0.82           H  
ATOM   1149  HA  GLU A  75      -5.430  27.881  25.876  1.00  0.82           H  
ATOM   1150 1HB  GLU A  75      -2.475  27.248  26.164  1.00  0.82           H  
ATOM   1151 2HB  GLU A  75      -3.565  27.625  27.467  1.00  0.82           H  
ATOM   1152 1HG  GLU A  75      -4.853  25.550  26.971  1.00  0.82           H  
ATOM   1153 2HG  GLU A  75      -3.631  25.135  25.760  1.00  0.82           H  
ATOM   1154  N   THR A  76      -4.785  30.265  25.789  1.00  0.86           N  
ATOM   1155  CA  THR A  76      -4.427  31.665  25.644  1.00  0.86           C  
ATOM   1156  C   THR A  76      -4.272  32.353  26.999  1.00  0.86           C  
ATOM   1157  O   THR A  76      -3.659  33.420  27.088  1.00  0.86           O  
ATOM   1158  CB  THR A  76      -5.445  32.387  24.732  1.00  0.86           C  
ATOM   1159  OG1 THR A  76      -6.749  32.328  25.301  1.00  0.86           O  
ATOM   1160  CG2 THR A  76      -5.481  31.699  23.350  1.00  0.86           C  
ATOM   1161  H   THR A  76      -5.711  30.016  26.137  1.00  0.86           H  
ATOM   1162  HA  THR A  76      -3.462  31.721  25.140  1.00  0.86           H  
ATOM   1163  HB  THR A  76      -5.151  33.428  24.622  1.00  0.86           H  
ATOM   1164  HG1 THR A  76      -6.703  32.531  26.242  1.00  0.86           H  
ATOM   1165 1HG2 THR A  76      -6.193  32.207  22.713  1.00  0.86           H  
ATOM   1166 2HG2 THR A  76      -4.491  31.737  22.895  1.00  0.86           H  
ATOM   1167 3HG2 THR A  76      -5.783  30.668  23.467  1.00  0.86           H  
ATOM   1168  N   ALA A  77      -4.762  31.711  28.065  1.00  0.90           N  
ATOM   1169  CA  ALA A  77      -4.671  32.268  29.412  1.00  0.90           C  
ATOM   1170  C   ALA A  77      -3.237  32.526  29.835  1.00  0.90           C  
ATOM   1171  O   ALA A  77      -2.949  33.528  30.484  1.00  0.90           O  
ATOM   1172  CB  ALA A  77      -5.267  31.306  30.422  1.00  0.90           C  
ATOM   1173  H   ALA A  77      -5.288  30.852  27.929  1.00  0.90           H  
ATOM   1174  HA  ALA A  77      -5.217  33.210  29.425  1.00  0.90           H  
ATOM   1175 1HB  ALA A  77      -5.208  31.745  31.416  1.00  0.90           H  
ATOM   1176 2HB  ALA A  77      -6.285  31.105  30.184  1.00  0.90           H  
ATOM   1177 3HB  ALA A  77      -4.708  30.374  30.405  1.00  0.90           H  
ATOM   1178  N   GLN A  78      -2.318  31.635  29.458  1.00  0.95           N  
ATOM   1179  CA  GLN A  78      -0.929  31.804  29.868  1.00  0.95           C  
ATOM   1180  C   GLN A  78      -0.315  33.005  29.168  1.00  0.95           C  
ATOM   1181  O   GLN A  78       0.523  33.722  29.724  1.00  0.95           O  
ATOM   1182  CB  GLN A  78      -0.130  30.540  29.551  1.00  0.95           C  
ATOM   1183  CG  GLN A  78      -0.540  29.319  30.362  1.00  0.95           C  
ATOM   1184  CD  GLN A  78      -0.357  29.518  31.856  1.00  0.95           C  
ATOM   1185  OE1 GLN A  78       0.680  30.012  32.310  1.00  0.95           O  
ATOM   1186  NE2 GLN A  78      -1.362  29.121  32.632  1.00  0.95           N  
ATOM   1187  H   GLN A  78      -2.594  30.831  28.910  1.00  0.95           H  
ATOM   1188  HA  GLN A  78      -0.901  31.981  30.942  1.00  0.95           H  
ATOM   1189 1HB  GLN A  78      -0.249  30.292  28.493  1.00  0.95           H  
ATOM   1190 2HB  GLN A  78       0.930  30.726  29.723  1.00  0.95           H  
ATOM   1191 1HG  GLN A  78      -1.593  29.109  30.170  1.00  0.95           H  
ATOM   1192 2HG  GLN A  78       0.070  28.469  30.051  1.00  0.95           H  
ATOM   1193 1HE2 GLN A  78      -1.296  29.221  33.627  1.00  0.95           H  
ATOM   1194 2HE2 GLN A  78      -2.180  28.717  32.222  1.00  0.95           H  
ATOM   1195  N   TYR A  79      -0.724  33.214  27.925  1.00  1.02           N  
ATOM   1196  CA  TYR A  79      -0.246  34.332  27.140  1.00  1.02           C  
ATOM   1197  C   TYR A  79      -0.713  35.642  27.741  1.00  1.02           C  
ATOM   1198  O   TYR A  79       0.085  36.543  28.023  1.00  1.02           O  
ATOM   1199  CB  TYR A  79      -0.677  34.167  25.689  1.00  1.02           C  
ATOM   1200  CG  TYR A  79      -0.399  35.336  24.861  1.00  1.02           C  
ATOM   1201  CD1 TYR A  79       0.894  35.625  24.520  1.00  1.02           C  
ATOM   1202  CD2 TYR A  79      -1.446  36.121  24.417  1.00  1.02           C  
ATOM   1203  CE1 TYR A  79       1.172  36.707  23.751  1.00  1.02           C  
ATOM   1204  CE2 TYR A  79      -1.179  37.199  23.643  1.00  1.02           C  
ATOM   1205  CZ  TYR A  79       0.141  37.495  23.311  1.00  1.02           C  
ATOM   1206  OH  TYR A  79       0.421  38.589  22.563  1.00  1.02           O  
ATOM   1207  H   TYR A  79      -1.415  32.595  27.526  1.00  1.02           H  
ATOM   1208  HA  TYR A  79       0.844  34.329  27.166  1.00  1.02           H  
ATOM   1209 1HB  TYR A  79      -0.147  33.316  25.262  1.00  1.02           H  
ATOM   1210 2HB  TYR A  79      -1.737  33.957  25.632  1.00  1.02           H  
ATOM   1211  HD1 TYR A  79       1.693  34.996  24.886  1.00  1.02           H  
ATOM   1212  HD2 TYR A  79      -2.477  35.879  24.692  1.00  1.02           H  
ATOM   1213  HE1 TYR A  79       2.204  36.948  23.493  1.00  1.02           H  
ATOM   1214  HE2 TYR A  79      -1.998  37.826  23.298  1.00  1.02           H  
ATOM   1215  HH  TYR A  79       1.368  38.629  22.386  1.00  1.02           H  
ATOM   1216  N   TRP A  80      -2.010  35.737  27.980  1.00  1.09           N  
ATOM   1217  CA  TRP A  80      -2.537  36.972  28.515  1.00  1.09           C  
ATOM   1218  C   TRP A  80      -1.980  37.215  29.913  1.00  1.09           C  
ATOM   1219  O   TRP A  80      -1.597  38.341  30.255  1.00  1.09           O  
ATOM   1220  CB  TRP A  80      -4.056  36.921  28.530  1.00  1.09           C  
ATOM   1221  CG  TRP A  80      -4.683  37.025  27.163  1.00  1.09           C  
ATOM   1222  CD1 TRP A  80      -5.387  36.054  26.515  1.00  1.09           C  
ATOM   1223  CD2 TRP A  80      -4.675  38.178  26.269  1.00  1.09           C  
ATOM   1224  NE1 TRP A  80      -5.823  36.517  25.296  1.00  1.09           N  
ATOM   1225  CE2 TRP A  80      -5.392  37.816  25.130  1.00  1.09           C  
ATOM   1226  CE3 TRP A  80      -4.132  39.464  26.349  1.00  1.09           C  
ATOM   1227  CZ2 TRP A  80      -5.584  38.698  24.076  1.00  1.09           C  
ATOM   1228  CZ3 TRP A  80      -4.326  40.345  25.293  1.00  1.09           C  
ATOM   1229  CH2 TRP A  80      -5.035  39.968  24.184  1.00  1.09           C  
ATOM   1230  H   TRP A  80      -2.626  34.954  27.761  1.00  1.09           H  
ATOM   1231  HA  TRP A  80      -2.225  37.790  27.870  1.00  1.09           H  
ATOM   1232 1HB  TRP A  80      -4.376  35.981  28.986  1.00  1.09           H  
ATOM   1233 2HB  TRP A  80      -4.442  37.728  29.144  1.00  1.09           H  
ATOM   1234  HD1 TRP A  80      -5.587  35.060  26.911  1.00  1.09           H  
ATOM   1235  HE1 TRP A  80      -6.377  35.986  24.638  1.00  1.09           H  
ATOM   1236  HE3 TRP A  80      -3.568  39.775  27.220  1.00  1.09           H  
ATOM   1237  HZ2 TRP A  80      -6.142  38.430  23.201  1.00  1.09           H  
ATOM   1238  HZ3 TRP A  80      -3.897  41.347  25.376  1.00  1.09           H  
ATOM   1239  HH2 TRP A  80      -5.171  40.684  23.372  1.00  1.09           H  
ATOM   1240  N   ALA A  81      -1.863  36.149  30.717  1.00  1.17           N  
ATOM   1241  CA  ALA A  81      -1.317  36.291  32.056  1.00  1.17           C  
ATOM   1242  C   ALA A  81       0.113  36.813  32.002  1.00  1.17           C  
ATOM   1243  O   ALA A  81       0.479  37.705  32.767  1.00  1.17           O  
ATOM   1244  CB  ALA A  81      -1.351  34.958  32.779  1.00  1.17           C  
ATOM   1245  H   ALA A  81      -2.185  35.230  30.420  1.00  1.17           H  
ATOM   1246  HA  ALA A  81      -1.928  37.015  32.595  1.00  1.17           H  
ATOM   1247 1HB  ALA A  81      -0.959  35.079  33.787  1.00  1.17           H  
ATOM   1248 2HB  ALA A  81      -2.378  34.600  32.826  1.00  1.17           H  
ATOM   1249 3HB  ALA A  81      -0.742  34.237  32.234  1.00  1.17           H  
ATOM   1250  N   SER A  82       0.905  36.326  31.037  1.00  1.27           N  
ATOM   1251  CA  SER A  82       2.293  36.747  30.869  1.00  1.27           C  
ATOM   1252  C   SER A  82       2.375  38.240  30.570  1.00  1.27           C  
ATOM   1253  O   SER A  82       3.304  38.923  31.008  1.00  1.27           O  
ATOM   1254  CB  SER A  82       2.962  35.950  29.765  1.00  1.27           C  
ATOM   1255  OG  SER A  82       3.063  34.590  30.117  1.00  1.27           O  
ATOM   1256  H   SER A  82       0.561  35.587  30.423  1.00  1.27           H  
ATOM   1257  HA  SER A  82       2.823  36.555  31.801  1.00  1.27           H  
ATOM   1258 1HB  SER A  82       2.392  36.048  28.846  1.00  1.27           H  
ATOM   1259 2HB  SER A  82       3.952  36.355  29.579  1.00  1.27           H  
ATOM   1260  HG  SER A  82       2.137  34.252  30.143  1.00  1.27           H  
ATOM   1261  N   LEU A  83       1.376  38.750  29.849  1.00  1.38           N  
ATOM   1262  CA  LEU A  83       1.299  40.162  29.493  1.00  1.38           C  
ATOM   1263  C   LEU A  83       0.752  41.036  30.632  1.00  1.38           C  
ATOM   1264  O   LEU A  83       0.743  42.263  30.517  1.00  1.38           O  
ATOM   1265  CB  LEU A  83       0.366  40.355  28.291  1.00  1.38           C  
ATOM   1266  CG  LEU A  83       0.786  39.739  26.966  1.00  1.38           C  
ATOM   1267  CD1 LEU A  83      -0.339  39.931  25.994  1.00  1.38           C  
ATOM   1268  CD2 LEU A  83       2.050  40.398  26.465  1.00  1.38           C  
ATOM   1269  H   LEU A  83       0.661  38.108  29.495  1.00  1.38           H  
ATOM   1270  HA  LEU A  83       2.299  40.506  29.239  1.00  1.38           H  
ATOM   1271 1HB  LEU A  83      -0.606  39.935  28.546  1.00  1.38           H  
ATOM   1272 2HB  LEU A  83       0.232  41.424  28.130  1.00  1.38           H  
ATOM   1273  HG  LEU A  83       0.961  38.672  27.084  1.00  1.38           H  
ATOM   1274 1HD1 LEU A  83      -0.065  39.512  25.056  1.00  1.38           H  
ATOM   1275 2HD1 LEU A  83      -1.225  39.436  26.369  1.00  1.38           H  
ATOM   1276 3HD1 LEU A  83      -0.540  40.990  25.869  1.00  1.38           H  
ATOM   1277 1HD2 LEU A  83       2.331  39.955  25.508  1.00  1.38           H  
ATOM   1278 2HD2 LEU A  83       1.878  41.466  26.335  1.00  1.38           H  
ATOM   1279 3HD2 LEU A  83       2.850  40.243  27.189  1.00  1.38           H  
ATOM   1280  N   GLY A  84       0.285  40.416  31.723  1.00  1.47           N  
ATOM   1281  CA  GLY A  84      -0.317  41.142  32.835  1.00  1.47           C  
ATOM   1282  C   GLY A  84      -1.823  41.403  32.669  1.00  1.47           C  
ATOM   1283  O   GLY A  84      -2.406  42.160  33.450  1.00  1.47           O  
ATOM   1284  H   GLY A  84       0.351  39.405  31.809  1.00  1.47           H  
ATOM   1285 1HA  GLY A  84      -0.151  40.571  33.749  1.00  1.47           H  
ATOM   1286 2HA  GLY A  84       0.201  42.090  32.961  1.00  1.47           H  
ATOM   1287  N   ASP A  85      -2.444  40.800  31.651  1.00  1.54           N  
ATOM   1288  CA  ASP A  85      -3.867  40.991  31.381  1.00  1.54           C  
ATOM   1289  C   ASP A  85      -4.734  39.828  31.855  1.00  1.54           C  
ATOM   1290  O   ASP A  85      -4.542  38.687  31.439  1.00  1.54           O  
ATOM   1291  CB  ASP A  85      -4.116  41.208  29.884  1.00  1.54           C  
ATOM   1292  CG  ASP A  85      -3.623  42.569  29.351  1.00  1.54           C  
ATOM   1293  OD1 ASP A  85      -3.363  43.434  30.143  1.00  1.54           O  
ATOM   1294  OD2 ASP A  85      -3.561  42.751  28.145  1.00  1.54           O  
ATOM   1295  H   ASP A  85      -1.925  40.147  31.065  1.00  1.54           H  
ATOM   1296  HA  ASP A  85      -4.196  41.885  31.910  1.00  1.54           H  
ATOM   1297 1HB  ASP A  85      -3.600  40.420  29.344  1.00  1.54           H  
ATOM   1298 2HB  ASP A  85      -5.185  41.104  29.676  1.00  1.54           H  
ATOM   1299  N   THR A  86      -5.701  40.107  32.720  1.00  1.55           N  
ATOM   1300  CA  THR A  86      -6.600  39.046  33.158  1.00  1.55           C  
ATOM   1301  C   THR A  86      -7.337  38.520  31.928  1.00  1.55           C  
ATOM   1302  O   THR A  86      -7.857  39.311  31.138  1.00  1.55           O  
ATOM   1303  CB  THR A  86      -7.609  39.557  34.208  1.00  1.55           C  
ATOM   1304  OG1 THR A  86      -6.900  40.086  35.340  1.00  1.55           O  
ATOM   1305  CG2 THR A  86      -8.513  38.428  34.671  1.00  1.55           C  
ATOM   1306  H   THR A  86      -5.817  41.051  33.062  1.00  1.55           H  
ATOM   1307  HA  THR A  86      -6.016  38.232  33.588  1.00  1.55           H  
ATOM   1308  HB  THR A  86      -8.219  40.346  33.771  1.00  1.55           H  
ATOM   1309  HG1 THR A  86      -7.532  40.386  36.002  1.00  1.55           H  
ATOM   1310 1HG2 THR A  86      -9.217  38.806  35.410  1.00  1.55           H  
ATOM   1311 2HG2 THR A  86      -9.064  38.030  33.823  1.00  1.55           H  
ATOM   1312 3HG2 THR A  86      -7.912  37.636  35.113  1.00  1.55           H  
ATOM   1313  N   SER A  87      -7.367  37.203  31.743  1.00  1.50           N  
ATOM   1314  CA  SER A  87      -8.049  36.649  30.581  1.00  1.50           C  
ATOM   1315  C   SER A  87      -9.560  36.688  30.741  1.00  1.50           C  
ATOM   1316  O   SER A  87     -10.076  36.749  31.856  1.00  1.50           O  
ATOM   1317  CB  SER A  87      -7.621  35.214  30.356  1.00  1.50           C  
ATOM   1318  OG  SER A  87      -8.076  34.393  31.394  1.00  1.50           O  
ATOM   1319  H   SER A  87      -6.914  36.596  32.408  1.00  1.50           H  
ATOM   1320  HA  SER A  87      -7.775  37.241  29.706  1.00  1.50           H  
ATOM   1321 1HB  SER A  87      -8.021  34.855  29.403  1.00  1.50           H  
ATOM   1322 2HB  SER A  87      -6.535  35.165  30.295  1.00  1.50           H  
ATOM   1323  HG  SER A  87      -9.031  34.517  31.427  1.00  1.50           H  
ATOM   1324  N   PHE A  88     -10.260  36.583  29.619  1.00  1.40           N  
ATOM   1325  CA  PHE A  88     -11.715  36.469  29.603  1.00  1.40           C  
ATOM   1326  C   PHE A  88     -12.056  35.074  29.080  1.00  1.40           C  
ATOM   1327  O   PHE A  88     -12.827  34.331  29.685  1.00  1.40           O  
ATOM   1328  CB  PHE A  88     -12.321  37.580  28.767  1.00  1.40           C  
ATOM   1329  CG  PHE A  88     -13.804  37.632  28.781  1.00  1.40           C  
ATOM   1330  CD1 PHE A  88     -14.489  37.961  29.937  1.00  1.40           C  
ATOM   1331  CD2 PHE A  88     -14.511  37.402  27.648  1.00  1.40           C  
ATOM   1332  CE1 PHE A  88     -15.866  38.038  29.936  1.00  1.40           C  
ATOM   1333  CE2 PHE A  88     -15.879  37.474  27.625  1.00  1.40           C  
ATOM   1334  CZ  PHE A  88     -16.563  37.792  28.774  1.00  1.40           C  
ATOM   1335  H   PHE A  88      -9.755  36.567  28.748  1.00  1.40           H  
ATOM   1336  HA  PHE A  88     -12.094  36.558  30.622  1.00  1.40           H  
ATOM   1337 1HB  PHE A  88     -11.944  38.544  29.116  1.00  1.40           H  
ATOM   1338 2HB  PHE A  88     -12.003  37.454  27.737  1.00  1.40           H  
ATOM   1339  HD1 PHE A  88     -13.928  38.160  30.852  1.00  1.40           H  
ATOM   1340  HD2 PHE A  88     -13.968  37.172  26.760  1.00  1.40           H  
ATOM   1341  HE1 PHE A  88     -16.400  38.296  30.850  1.00  1.40           H  
ATOM   1342  HE2 PHE A  88     -16.422  37.285  26.699  1.00  1.40           H  
ATOM   1343  HZ  PHE A  88     -17.650  37.853  28.765  1.00  1.40           H  
ATOM   1344  N   TYR A  89     -11.413  34.711  27.971  1.00  1.27           N  
ATOM   1345  CA  TYR A  89     -11.538  33.387  27.388  1.00  1.27           C  
ATOM   1346  C   TYR A  89     -10.191  32.693  27.604  1.00  1.27           C  
ATOM   1347  O   TYR A  89      -9.212  33.080  26.968  1.00  1.27           O  
ATOM   1348  CB  TYR A  89     -11.844  33.399  25.884  1.00  1.27           C  
ATOM   1349  CG  TYR A  89     -13.186  33.951  25.487  1.00  1.27           C  
ATOM   1350  CD1 TYR A  89     -13.322  35.243  25.010  1.00  1.27           C  
ATOM   1351  CD2 TYR A  89     -14.301  33.140  25.607  1.00  1.27           C  
ATOM   1352  CE1 TYR A  89     -14.579  35.702  24.644  1.00  1.27           C  
ATOM   1353  CE2 TYR A  89     -15.544  33.607  25.247  1.00  1.27           C  
ATOM   1354  CZ  TYR A  89     -15.682  34.882  24.765  1.00  1.27           C  
ATOM   1355  OH  TYR A  89     -16.925  35.351  24.402  1.00  1.27           O  
ATOM   1356  H   TYR A  89     -10.814  35.377  27.517  1.00  1.27           H  
ATOM   1357  HA  TYR A  89     -12.344  32.869  27.886  1.00  1.27           H  
ATOM   1358 1HB  TYR A  89     -11.079  33.982  25.369  1.00  1.27           H  
ATOM   1359 2HB  TYR A  89     -11.775  32.377  25.499  1.00  1.27           H  
ATOM   1360  HD1 TYR A  89     -12.450  35.895  24.914  1.00  1.27           H  
ATOM   1361  HD2 TYR A  89     -14.191  32.123  25.985  1.00  1.27           H  
ATOM   1362  HE1 TYR A  89     -14.705  36.709  24.268  1.00  1.27           H  
ATOM   1363  HE2 TYR A  89     -16.417  32.962  25.341  1.00  1.27           H  
ATOM   1364  HH  TYR A  89     -16.840  36.245  24.054  1.00  1.27           H  
ATOM   1365  N   PRO A  90     -10.068  31.732  28.542  1.00  1.13           N  
ATOM   1366  CA  PRO A  90      -8.815  31.082  28.893  1.00  1.13           C  
ATOM   1367  C   PRO A  90      -8.231  30.280  27.728  1.00  1.13           C  
ATOM   1368  O   PRO A  90      -7.018  30.014  27.665  1.00  1.13           O  
ATOM   1369  CB  PRO A  90      -9.226  30.191  30.076  1.00  1.13           C  
ATOM   1370  CG  PRO A  90     -10.716  29.967  29.911  1.00  1.13           C  
ATOM   1371  CD  PRO A  90     -11.247  31.225  29.273  1.00  1.13           C  
ATOM   1372  HA  PRO A  90      -8.114  31.865  29.210  1.00  1.13           H  
ATOM   1373 1HB  PRO A  90      -8.652  29.254  30.049  1.00  1.13           H  
ATOM   1374 2HB  PRO A  90      -8.973  30.691  31.023  1.00  1.13           H  
ATOM   1375 1HG  PRO A  90     -10.910  29.089  29.300  1.00  1.13           H  
ATOM   1376 2HG  PRO A  90     -11.176  29.771  30.891  1.00  1.13           H  
ATOM   1377 1HD  PRO A  90     -12.045  30.909  28.587  1.00  1.13           H  
ATOM   1378 2HD  PRO A  90     -11.592  31.954  30.029  1.00  1.13           H  
ATOM   1379  N   TYR A  91      -9.094  29.914  26.792  1.00  1.02           N  
ATOM   1380  CA  TYR A  91      -8.672  29.171  25.630  1.00  1.02           C  
ATOM   1381  C   TYR A  91      -9.631  29.356  24.472  1.00  1.02           C  
ATOM   1382  O   TYR A  91     -10.791  29.741  24.652  1.00  1.02           O  
ATOM   1383  CB  TYR A  91      -8.526  27.690  25.958  1.00  1.02           C  
ATOM   1384  CG  TYR A  91      -9.785  27.019  26.404  1.00  1.02           C  
ATOM   1385  CD1 TYR A  91     -10.635  26.460  25.470  1.00  1.02           C  
ATOM   1386  CD2 TYR A  91     -10.074  26.925  27.747  1.00  1.02           C  
ATOM   1387  CE1 TYR A  91     -11.784  25.817  25.877  1.00  1.02           C  
ATOM   1388  CE2 TYR A  91     -11.223  26.285  28.162  1.00  1.02           C  
ATOM   1389  CZ  TYR A  91     -12.077  25.732  27.229  1.00  1.02           C  
ATOM   1390  OH  TYR A  91     -13.222  25.089  27.638  1.00  1.02           O  
ATOM   1391  H   TYR A  91     -10.068  30.151  26.882  1.00  1.02           H  
ATOM   1392  HA  TYR A  91      -7.706  29.557  25.306  1.00  1.02           H  
ATOM   1393 1HB  TYR A  91      -8.167  27.177  25.079  1.00  1.02           H  
ATOM   1394 2HB  TYR A  91      -7.776  27.560  26.736  1.00  1.02           H  
ATOM   1395  HD1 TYR A  91     -10.392  26.531  24.410  1.00  1.02           H  
ATOM   1396  HD2 TYR A  91      -9.395  27.356  28.481  1.00  1.02           H  
ATOM   1397  HE1 TYR A  91     -12.457  25.376  25.140  1.00  1.02           H  
ATOM   1398  HE2 TYR A  91     -11.453  26.212  29.226  1.00  1.02           H  
ATOM   1399  HH  TYR A  91     -13.683  24.740  26.867  1.00  1.02           H  
ATOM   1400  N   VAL A  92      -9.145  29.020  23.287  1.00  0.94           N  
ATOM   1401  CA  VAL A  92      -9.926  29.053  22.065  1.00  0.94           C  
ATOM   1402  C   VAL A  92      -9.955  27.715  21.347  1.00  0.94           C  
ATOM   1403  O   VAL A  92      -8.922  27.062  21.192  1.00  0.94           O  
ATOM   1404  CB  VAL A  92      -9.368  30.112  21.101  1.00  0.94           C  
ATOM   1405  CG1 VAL A  92     -10.147  30.068  19.802  1.00  0.94           C  
ATOM   1406  CG2 VAL A  92      -9.457  31.490  21.742  1.00  0.94           C  
ATOM   1407  H   VAL A  92      -8.169  28.728  23.251  1.00  0.94           H  
ATOM   1408  HA  VAL A  92     -10.951  29.326  22.321  1.00  0.94           H  
ATOM   1409  HB  VAL A  92      -8.335  29.891  20.873  1.00  0.94           H  
ATOM   1410 1HG1 VAL A  92      -9.769  30.799  19.129  1.00  0.94           H  
ATOM   1411 2HG1 VAL A  92     -10.051  29.091  19.342  1.00  0.94           H  
ATOM   1412 3HG1 VAL A  92     -11.186  30.269  20.004  1.00  0.94           H  
ATOM   1413 1HG2 VAL A  92      -9.066  32.238  21.054  1.00  0.94           H  
ATOM   1414 2HG2 VAL A  92     -10.492  31.708  21.968  1.00  0.94           H  
ATOM   1415 3HG2 VAL A  92      -8.875  31.512  22.663  1.00  0.94           H  
ATOM   1416  N   GLU A  93     -11.141  27.290  20.914  1.00  0.89           N  
ATOM   1417  CA  GLU A  93     -11.232  26.056  20.144  1.00  0.89           C  
ATOM   1418  C   GLU A  93     -11.746  26.353  18.738  1.00  0.89           C  
ATOM   1419  O   GLU A  93     -12.748  27.053  18.570  1.00  0.89           O  
ATOM   1420  CB  GLU A  93     -12.171  25.049  20.822  1.00  0.89           C  
ATOM   1421  CG  GLU A  93     -11.708  24.533  22.184  1.00  0.89           C  
ATOM   1422  CD  GLU A  93     -12.690  23.543  22.815  1.00  0.89           C  
ATOM   1423  OE1 GLU A  93     -13.834  23.889  22.963  1.00  0.89           O  
ATOM   1424  OE2 GLU A  93     -12.284  22.442  23.153  1.00  0.89           O  
ATOM   1425  H   GLU A  93     -11.969  27.841  21.091  1.00  0.89           H  
ATOM   1426  HA  GLU A  93     -10.245  25.613  20.060  1.00  0.89           H  
ATOM   1427 1HB  GLU A  93     -13.149  25.507  20.959  1.00  0.89           H  
ATOM   1428 2HB  GLU A  93     -12.305  24.198  20.162  1.00  0.89           H  
ATOM   1429 1HG  GLU A  93     -10.736  24.049  22.068  1.00  0.89           H  
ATOM   1430 2HG  GLU A  93     -11.582  25.380  22.837  1.00  0.89           H  
ATOM   1431  N   ILE A  94     -11.077  25.784  17.738  1.00  0.88           N  
ATOM   1432  CA  ILE A  94     -11.479  25.936  16.343  1.00  0.88           C  
ATOM   1433  C   ILE A  94     -11.735  24.573  15.720  1.00  0.88           C  
ATOM   1434  O   ILE A  94     -10.863  23.707  15.754  1.00  0.88           O  
ATOM   1435  CB  ILE A  94     -10.398  26.662  15.516  1.00  0.88           C  
ATOM   1436  CG1 ILE A  94     -10.121  28.050  16.104  1.00  0.88           C  
ATOM   1437  CG2 ILE A  94     -10.836  26.769  14.066  1.00  0.88           C  
ATOM   1438  CD1 ILE A  94      -8.981  28.773  15.435  1.00  0.88           C  
ATOM   1439  H   ILE A  94     -10.235  25.260  17.968  1.00  0.88           H  
ATOM   1440  HA  ILE A  94     -12.401  26.513  16.301  1.00  0.88           H  
ATOM   1441  HB  ILE A  94      -9.476  26.104  15.564  1.00  0.88           H  
ATOM   1442 1HG1 ILE A  94     -11.024  28.655  16.036  1.00  0.88           H  
ATOM   1443 2HG1 ILE A  94      -9.862  27.936  17.154  1.00  0.88           H  
ATOM   1444 1HG2 ILE A  94     -10.076  27.269  13.488  1.00  0.88           H  
ATOM   1445 2HG2 ILE A  94     -11.000  25.784  13.660  1.00  0.88           H  
ATOM   1446 3HG2 ILE A  94     -11.762  27.340  14.013  1.00  0.88           H  
ATOM   1447 1HD1 ILE A  94      -8.835  29.724  15.904  1.00  0.88           H  
ATOM   1448 2HD1 ILE A  94      -8.078  28.207  15.498  1.00  0.88           H  
ATOM   1449 3HD1 ILE A  94      -9.221  28.918  14.400  1.00  0.88           H  
ATOM   1450  N   VAL A  95     -12.919  24.380  15.139  1.00  0.91           N  
ATOM   1451  CA  VAL A  95     -13.261  23.093  14.527  1.00  0.91           C  
ATOM   1452  C   VAL A  95     -13.459  23.228  13.019  1.00  0.91           C  
ATOM   1453  O   VAL A  95     -14.064  24.191  12.538  1.00  0.91           O  
ATOM   1454  CB  VAL A  95     -14.500  22.465  15.192  1.00  0.91           C  
ATOM   1455  CG1 VAL A  95     -14.857  21.142  14.501  1.00  0.91           C  
ATOM   1456  CG2 VAL A  95     -14.191  22.215  16.660  1.00  0.91           C  
ATOM   1457  H   VAL A  95     -13.597  25.130  15.136  1.00  0.91           H  
ATOM   1458  HA  VAL A  95     -12.433  22.411  14.692  1.00  0.91           H  
ATOM   1459  HB  VAL A  95     -15.350  23.138  15.096  1.00  0.91           H  
ATOM   1460 1HG1 VAL A  95     -15.726  20.702  14.982  1.00  0.91           H  
ATOM   1461 2HG1 VAL A  95     -15.082  21.315  13.451  1.00  0.91           H  
ATOM   1462 3HG1 VAL A  95     -14.010  20.458  14.583  1.00  0.91           H  
ATOM   1463 1HG2 VAL A  95     -15.055  21.766  17.145  1.00  0.91           H  
ATOM   1464 2HG2 VAL A  95     -13.352  21.544  16.722  1.00  0.91           H  
ATOM   1465 3HG2 VAL A  95     -13.945  23.152  17.156  1.00  0.91           H  
ATOM   1466  N   PHE A  96     -12.877  22.284  12.281  1.00  0.97           N  
ATOM   1467  CA  PHE A  96     -12.899  22.275  10.822  1.00  0.97           C  
ATOM   1468  C   PHE A  96     -12.824  20.885  10.200  1.00  0.97           C  
ATOM   1469  O   PHE A  96     -12.474  19.907  10.861  1.00  0.97           O  
ATOM   1470  CB  PHE A  96     -11.755  23.163  10.341  1.00  0.97           C  
ATOM   1471  CG  PHE A  96     -10.430  22.747  10.879  1.00  0.97           C  
ATOM   1472  CD1 PHE A  96      -9.551  21.940  10.201  1.00  0.97           C  
ATOM   1473  CD2 PHE A  96     -10.093  23.169  12.134  1.00  0.97           C  
ATOM   1474  CE1 PHE A  96      -8.338  21.588  10.792  1.00  0.97           C  
ATOM   1475  CE2 PHE A  96      -8.947  22.825  12.711  1.00  0.97           C  
ATOM   1476  CZ  PHE A  96      -8.041  22.029  12.049  1.00  0.97           C  
ATOM   1477  H   PHE A  96     -12.387  21.538  12.777  1.00  0.97           H  
ATOM   1478  HA  PHE A  96     -13.837  22.729  10.501  1.00  0.97           H  
ATOM   1479 1HB  PHE A  96     -11.705  23.145   9.252  1.00  0.97           H  
ATOM   1480 2HB  PHE A  96     -11.945  24.184  10.648  1.00  0.97           H  
ATOM   1481  HD1 PHE A  96      -9.819  21.590   9.206  1.00  0.97           H  
ATOM   1482  HD2 PHE A  96     -10.780  23.790  12.681  1.00  0.97           H  
ATOM   1483  HE1 PHE A  96      -7.640  20.958  10.273  1.00  0.97           H  
ATOM   1484  HE2 PHE A  96      -8.769  23.187  13.706  1.00  0.97           H  
ATOM   1485  HZ  PHE A  96      -7.104  21.747  12.521  1.00  0.97           H  
ATOM   1486  N   THR A  97     -13.155  20.801   8.912  1.00  1.07           N  
ATOM   1487  CA  THR A  97     -13.123  19.517   8.221  1.00  1.07           C  
ATOM   1488  C   THR A  97     -12.040  19.463   7.157  1.00  1.07           C  
ATOM   1489  O   THR A  97     -11.901  20.382   6.345  1.00  1.07           O  
ATOM   1490  CB  THR A  97     -14.480  19.213   7.565  1.00  1.07           C  
ATOM   1491  OG1 THR A  97     -15.504  19.191   8.569  1.00  1.07           O  
ATOM   1492  CG2 THR A  97     -14.433  17.840   6.876  1.00  1.07           C  
ATOM   1493  H   THR A  97     -13.439  21.631   8.409  1.00  1.07           H  
ATOM   1494  HA  THR A  97     -12.906  18.733   8.943  1.00  1.07           H  
ATOM   1495  HB  THR A  97     -14.716  19.981   6.829  1.00  1.07           H  
ATOM   1496  HG1 THR A  97     -16.324  18.871   8.181  1.00  1.07           H  
ATOM   1497 1HG2 THR A  97     -15.400  17.629   6.425  1.00  1.07           H  
ATOM   1498 2HG2 THR A  97     -13.672  17.833   6.097  1.00  1.07           H  
ATOM   1499 3HG2 THR A  97     -14.201  17.070   7.614  1.00  1.07           H  
ATOM   1500  N   ILE A  98     -11.289  18.371   7.177  1.00  1.22           N  
ATOM   1501  CA  ILE A  98     -10.218  18.107   6.243  1.00  1.22           C  
ATOM   1502  C   ILE A  98     -10.550  17.036   5.240  1.00  1.22           C  
ATOM   1503  O   ILE A  98     -10.855  15.898   5.603  1.00  1.22           O  
ATOM   1504  CB  ILE A  98      -8.996  17.638   7.019  1.00  1.22           C  
ATOM   1505  CG1 ILE A  98      -8.636  18.698   8.001  1.00  1.22           C  
ATOM   1506  CG2 ILE A  98      -7.839  17.262   6.068  1.00  1.22           C  
ATOM   1507  CD1 ILE A  98      -8.266  19.988   7.349  1.00  1.22           C  
ATOM   1508  H   ILE A  98     -11.470  17.672   7.894  1.00  1.22           H  
ATOM   1509  HA  ILE A  98      -9.989  19.027   5.705  1.00  1.22           H  
ATOM   1510  HB  ILE A  98      -9.269  16.754   7.599  1.00  1.22           H  
ATOM   1511 1HG1 ILE A  98      -9.485  18.885   8.654  1.00  1.22           H  
ATOM   1512 2HG1 ILE A  98      -7.853  18.334   8.592  1.00  1.22           H  
ATOM   1513 1HG2 ILE A  98      -6.996  16.907   6.648  1.00  1.22           H  
ATOM   1514 2HG2 ILE A  98      -8.158  16.471   5.391  1.00  1.22           H  
ATOM   1515 3HG2 ILE A  98      -7.545  18.125   5.490  1.00  1.22           H  
ATOM   1516 1HD1 ILE A  98      -8.001  20.727   8.074  1.00  1.22           H  
ATOM   1517 2HD1 ILE A  98      -7.423  19.815   6.709  1.00  1.22           H  
ATOM   1518 3HD1 ILE A  98      -9.103  20.351   6.757  1.00  1.22           H  
ATOM   1519  N   ASN A  99     -10.449  17.393   3.976  1.00  1.38           N  
ATOM   1520  CA  ASN A  99     -10.657  16.464   2.887  1.00  1.38           C  
ATOM   1521  C   ASN A  99      -9.334  16.380   2.153  1.00  1.38           C  
ATOM   1522  O   ASN A  99      -8.567  17.344   2.180  1.00  1.38           O  
ATOM   1523  CB  ASN A  99     -11.783  16.930   1.986  1.00  1.38           C  
ATOM   1524  CG  ASN A  99     -13.144  16.940   2.682  1.00  1.38           C  
ATOM   1525  OD1 ASN A  99     -13.524  15.976   3.358  1.00  1.38           O  
ATOM   1526  ND2 ASN A  99     -13.876  18.016   2.521  1.00  1.38           N  
ATOM   1527  H   ASN A  99     -10.198  18.350   3.752  1.00  1.38           H  
ATOM   1528  HA  ASN A  99     -10.890  15.474   3.282  1.00  1.38           H  
ATOM   1529 1HB  ASN A  99     -11.563  17.938   1.632  1.00  1.38           H  
ATOM   1530 2HB  ASN A  99     -11.838  16.283   1.112  1.00  1.38           H  
ATOM   1531 1HD2 ASN A  99     -14.777  18.078   2.952  1.00  1.38           H  
ATOM   1532 2HD2 ASN A  99     -13.534  18.776   1.968  1.00  1.38           H  
ATOM   1533  N   ASP A 100      -9.053  15.266   1.481  1.00  1.54           N  
ATOM   1534  CA  ASP A 100      -7.822  15.191   0.691  1.00  1.54           C  
ATOM   1535  C   ASP A 100      -6.567  15.763   1.336  1.00  1.54           C  
ATOM   1536  O   ASP A 100      -6.019  16.715   0.787  1.00  1.54           O  
ATOM   1537  CB  ASP A 100      -7.966  15.861  -0.668  1.00  1.54           C  
ATOM   1538  CG  ASP A 100      -6.688  15.636  -1.527  1.00  1.54           C  
ATOM   1539  OD1 ASP A 100      -5.723  15.075  -0.992  1.00  1.54           O  
ATOM   1540  OD2 ASP A 100      -6.687  16.002  -2.683  1.00  1.54           O  
ATOM   1541  H   ASP A 100      -9.698  14.487   1.495  1.00  1.54           H  
ATOM   1542  HA  ASP A 100      -7.643  14.137   0.481  1.00  1.54           H  
ATOM   1543 1HB  ASP A 100      -8.831  15.459  -1.197  1.00  1.54           H  
ATOM   1544 2HB  ASP A 100      -8.118  16.937  -0.536  1.00  1.54           H  
ATOM   1545  N   PRO A 101      -5.982  15.114   2.356  1.00  1.64           N  
ATOM   1546  CA  PRO A 101      -4.837  15.550   3.153  1.00  1.64           C  
ATOM   1547  C   PRO A 101      -3.622  16.070   2.359  1.00  1.64           C  
ATOM   1548  O   PRO A 101      -2.653  16.513   2.971  1.00  1.64           O  
ATOM   1549  CB  PRO A 101      -4.474  14.278   3.932  1.00  1.64           C  
ATOM   1550  CG  PRO A 101      -5.756  13.510   4.016  1.00  1.64           C  
ATOM   1551  CD  PRO A 101      -6.442  13.766   2.697  1.00  1.64           C  
ATOM   1552  HA  PRO A 101      -5.184  16.328   3.850  1.00  1.64           H  
ATOM   1553 1HB  PRO A 101      -3.678  13.731   3.405  1.00  1.64           H  
ATOM   1554 2HB  PRO A 101      -4.077  14.545   4.929  1.00  1.64           H  
ATOM   1555 1HG  PRO A 101      -5.551  12.447   4.202  1.00  1.64           H  
ATOM   1556 2HG  PRO A 101      -6.333  13.879   4.880  1.00  1.64           H  
ATOM   1557 1HD  PRO A 101      -6.103  13.046   1.938  1.00  1.64           H  
ATOM   1558 2HD  PRO A 101      -7.500  13.740   2.837  1.00  1.64           H  
ATOM   1559  N   GLY A 102      -3.601  15.952   1.016  1.00  1.66           N  
ATOM   1560  CA  GLY A 102      -2.473  16.488   0.260  1.00  1.66           C  
ATOM   1561  C   GLY A 102      -2.636  18.012   0.116  1.00  1.66           C  
ATOM   1562  O   GLY A 102      -1.698  18.728  -0.248  1.00  1.66           O  
ATOM   1563  H   GLY A 102      -4.405  15.577   0.483  1.00  1.66           H  
ATOM   1564 1HA  GLY A 102      -1.540  16.255   0.767  1.00  1.66           H  
ATOM   1565 2HA  GLY A 102      -2.449  16.024  -0.725  1.00  1.66           H  
ATOM   1566  N   GLN A 103      -3.838  18.487   0.435  1.00  1.59           N  
ATOM   1567  CA  GLN A 103      -4.245  19.886   0.407  1.00  1.59           C  
ATOM   1568  C   GLN A 103      -3.816  20.619   1.657  1.00  1.59           C  
ATOM   1569  O   GLN A 103      -4.034  20.147   2.771  1.00  1.59           O  
ATOM   1570  CB  GLN A 103      -5.766  20.002   0.263  1.00  1.59           C  
ATOM   1571  CG  GLN A 103      -6.327  21.435   0.330  1.00  1.59           C  
ATOM   1572  CD  GLN A 103      -5.945  22.306  -0.860  1.00  1.59           C  
ATOM   1573  OE1 GLN A 103      -6.178  21.938  -2.020  1.00  1.59           O  
ATOM   1574  NE2 GLN A 103      -5.357  23.474  -0.580  1.00  1.59           N  
ATOM   1575  H   GLN A 103      -4.544  17.802   0.700  1.00  1.59           H  
ATOM   1576  HA  GLN A 103      -3.770  20.367  -0.447  1.00  1.59           H  
ATOM   1577 1HB  GLN A 103      -6.073  19.559  -0.685  1.00  1.59           H  
ATOM   1578 2HB  GLN A 103      -6.245  19.415   1.050  1.00  1.59           H  
ATOM   1579 1HG  GLN A 103      -7.414  21.369   0.365  1.00  1.59           H  
ATOM   1580 2HG  GLN A 103      -5.966  21.917   1.239  1.00  1.59           H  
ATOM   1581 1HE2 GLN A 103      -5.088  24.090  -1.319  1.00  1.59           H  
ATOM   1582 2HE2 GLN A 103      -5.179  23.748   0.398  1.00  1.59           H  
ATOM   1583  N   LYS A 104      -3.167  21.758   1.487  1.00  1.45           N  
ATOM   1584  CA  LYS A 104      -2.783  22.537   2.649  1.00  1.45           C  
ATOM   1585  C   LYS A 104      -3.933  23.442   3.103  1.00  1.45           C  
ATOM   1586  O   LYS A 104      -4.625  24.063   2.283  1.00  1.45           O  
ATOM   1587  CB  LYS A 104      -1.516  23.344   2.361  1.00  1.45           C  
ATOM   1588  CG  LYS A 104      -0.259  22.471   2.121  1.00  1.45           C  
ATOM   1589  CD  LYS A 104       0.990  23.304   1.825  1.00  1.45           C  
ATOM   1590  CE  LYS A 104       2.247  22.409   1.730  1.00  1.45           C  
ATOM   1591  NZ  LYS A 104       2.187  21.474   0.571  1.00  1.45           N  
ATOM   1592  H   LYS A 104      -2.966  22.093   0.556  1.00  1.45           H  
ATOM   1593  HA  LYS A 104      -2.570  21.853   3.463  1.00  1.45           H  
ATOM   1594 1HB  LYS A 104      -1.671  23.974   1.487  1.00  1.45           H  
ATOM   1595 2HB  LYS A 104      -1.308  23.999   3.210  1.00  1.45           H  
ATOM   1596 1HG  LYS A 104      -0.057  21.884   3.010  1.00  1.45           H  
ATOM   1597 2HG  LYS A 104      -0.439  21.785   1.291  1.00  1.45           H  
ATOM   1598 1HD  LYS A 104       0.861  23.839   0.884  1.00  1.45           H  
ATOM   1599 2HD  LYS A 104       1.138  24.032   2.623  1.00  1.45           H  
ATOM   1600 1HE  LYS A 104       3.131  23.035   1.633  1.00  1.45           H  
ATOM   1601 2HE  LYS A 104       2.332  21.821   2.646  1.00  1.45           H  
ATOM   1602 1HZ  LYS A 104       3.038  20.880   0.551  1.00  1.45           H  
ATOM   1603 2HZ  LYS A 104       1.384  20.881   0.666  1.00  1.45           H  
ATOM   1604 3HZ  LYS A 104       2.122  21.989  -0.289  1.00  1.45           H  
ATOM   1605  N   TYR A 105      -4.101  23.528   4.416  1.00  1.29           N  
ATOM   1606  CA  TYR A 105      -5.098  24.360   5.078  1.00  1.29           C  
ATOM   1607  C   TYR A 105      -4.393  25.377   5.980  1.00  1.29           C  
ATOM   1608  O   TYR A 105      -3.280  25.118   6.446  1.00  1.29           O  
ATOM   1609  CB  TYR A 105      -6.036  23.461   5.896  1.00  1.29           C  
ATOM   1610  CG  TYR A 105      -6.888  22.482   5.053  1.00  1.29           C  
ATOM   1611  CD1 TYR A 105      -6.352  21.272   4.605  1.00  1.29           C  
ATOM   1612  CD2 TYR A 105      -8.208  22.783   4.766  1.00  1.29           C  
ATOM   1613  CE1 TYR A 105      -7.137  20.384   3.869  1.00  1.29           C  
ATOM   1614  CE2 TYR A 105      -8.989  21.893   4.040  1.00  1.29           C  
ATOM   1615  CZ  TYR A 105      -8.460  20.700   3.593  1.00  1.29           C  
ATOM   1616  OH  TYR A 105      -9.263  19.826   2.877  1.00  1.29           O  
ATOM   1617  H   TYR A 105      -3.526  22.931   5.001  1.00  1.29           H  
ATOM   1618  HA  TYR A 105      -5.670  24.903   4.326  1.00  1.29           H  
ATOM   1619 1HB  TYR A 105      -5.437  22.865   6.588  1.00  1.29           H  
ATOM   1620 2HB  TYR A 105      -6.707  24.078   6.492  1.00  1.29           H  
ATOM   1621  HD1 TYR A 105      -5.314  21.017   4.831  1.00  1.29           H  
ATOM   1622  HD2 TYR A 105      -8.640  23.719   5.118  1.00  1.29           H  
ATOM   1623  HE1 TYR A 105      -6.708  19.440   3.520  1.00  1.29           H  
ATOM   1624  HE2 TYR A 105     -10.030  22.136   3.825  1.00  1.29           H  
ATOM   1625  HH  TYR A 105      -8.759  19.013   2.636  1.00  1.29           H  
ATOM   1626  N   HIS A 106      -5.023  26.528   6.218  1.00  1.14           N  
ATOM   1627  CA  HIS A 106      -4.401  27.547   7.067  1.00  1.14           C  
ATOM   1628  C   HIS A 106      -5.435  28.240   7.959  1.00  1.14           C  
ATOM   1629  O   HIS A 106      -6.404  28.843   7.471  1.00  1.14           O  
ATOM   1630  CB  HIS A 106      -3.629  28.559   6.200  1.00  1.14           C  
ATOM   1631  CG  HIS A 106      -2.758  29.588   6.943  1.00  1.14           C  
ATOM   1632  ND1 HIS A 106      -2.135  30.632   6.283  1.00  1.14           N  
ATOM   1633  CD2 HIS A 106      -2.398  29.716   8.251  1.00  1.14           C  
ATOM   1634  CE1 HIS A 106      -1.439  31.348   7.147  1.00  1.14           C  
ATOM   1635  NE2 HIS A 106      -1.583  30.817   8.344  1.00  1.14           N  
ATOM   1636  H   HIS A 106      -5.931  26.697   5.812  1.00  1.14           H  
ATOM   1637  HA  HIS A 106      -3.681  27.070   7.711  1.00  1.14           H  
ATOM   1638 1HB  HIS A 106      -2.973  28.008   5.524  1.00  1.14           H  
ATOM   1639 2HB  HIS A 106      -4.330  29.102   5.589  1.00  1.14           H  
ATOM   1640  HD1 HIS A 106      -2.164  30.821   5.297  1.00  1.14           H  
ATOM   1641  HD2 HIS A 106      -2.621  29.155   9.146  1.00  1.14           H  
ATOM   1642  HE1 HIS A 106      -0.876  32.223   6.809  1.00  1.14           H  
ATOM   1643  N   VAL A 107      -5.216  28.131   9.273  1.00  1.03           N  
ATOM   1644  CA  VAL A 107      -6.099  28.680  10.304  1.00  1.03           C  
ATOM   1645  C   VAL A 107      -5.481  29.764  11.205  1.00  1.03           C  
ATOM   1646  O   VAL A 107      -5.007  29.436  12.302  1.00  1.03           O  
ATOM   1647  CB  VAL A 107      -6.558  27.560  11.248  1.00  1.03           C  
ATOM   1648  CG1 VAL A 107      -7.536  28.115  12.225  1.00  1.03           C  
ATOM   1649  CG2 VAL A 107      -7.168  26.409  10.461  1.00  1.03           C  
ATOM   1650  H   VAL A 107      -4.378  27.624   9.563  1.00  1.03           H  
ATOM   1651  HA  VAL A 107      -6.976  29.103   9.809  1.00  1.03           H  
ATOM   1652  HB  VAL A 107      -5.704  27.201  11.810  1.00  1.03           H  
ATOM   1653 1HG1 VAL A 107      -7.836  27.331  12.907  1.00  1.03           H  
ATOM   1654 2HG1 VAL A 107      -7.074  28.932  12.785  1.00  1.03           H  
ATOM   1655 3HG1 VAL A 107      -8.406  28.493  11.687  1.00  1.03           H  
ATOM   1656 1HG2 VAL A 107      -7.483  25.617  11.144  1.00  1.03           H  
ATOM   1657 2HG2 VAL A 107      -8.025  26.772   9.906  1.00  1.03           H  
ATOM   1658 3HG2 VAL A 107      -6.433  26.014   9.767  1.00  1.03           H  
ATOM   1659  N   PRO A 108      -5.369  31.027  10.765  1.00  0.97           N  
ATOM   1660  CA  PRO A 108      -5.062  32.150  11.618  1.00  0.97           C  
ATOM   1661  C   PRO A 108      -6.151  32.344  12.677  1.00  0.97           C  
ATOM   1662  O   PRO A 108      -7.347  32.174  12.411  1.00  0.97           O  
ATOM   1663  CB  PRO A 108      -5.042  33.336  10.648  1.00  0.97           C  
ATOM   1664  CG  PRO A 108      -4.787  32.719   9.296  1.00  0.97           C  
ATOM   1665  CD  PRO A 108      -5.477  31.375   9.343  1.00  0.97           C  
ATOM   1666  HA  PRO A 108      -4.081  32.002  12.083  1.00  0.97           H  
ATOM   1667 1HB  PRO A 108      -5.980  33.881  10.711  1.00  0.97           H  
ATOM   1668 2HB  PRO A 108      -4.247  34.038  10.943  1.00  0.97           H  
ATOM   1669 1HG  PRO A 108      -5.197  33.363   8.503  1.00  0.97           H  
ATOM   1670 2HG  PRO A 108      -3.708  32.636   9.107  1.00  0.97           H  
ATOM   1671 1HD  PRO A 108      -6.515  31.450   9.022  1.00  0.97           H  
ATOM   1672 2HD  PRO A 108      -4.917  30.721   8.726  1.00  0.97           H  
ATOM   1673  N   LEU A 109      -5.723  32.768  13.846  1.00  0.95           N  
ATOM   1674  CA  LEU A 109      -6.567  33.122  14.973  1.00  0.95           C  
ATOM   1675  C   LEU A 109      -6.142  34.436  15.587  1.00  0.95           C  
ATOM   1676  O   LEU A 109      -4.982  34.607  15.970  1.00  0.95           O  
ATOM   1677  CB  LEU A 109      -6.507  32.015  16.027  1.00  0.95           C  
ATOM   1678  CG  LEU A 109      -7.151  32.320  17.415  1.00  0.95           C  
ATOM   1679  CD1 LEU A 109      -8.635  32.562  17.293  1.00  0.95           C  
ATOM   1680  CD2 LEU A 109      -6.872  31.150  18.349  1.00  0.95           C  
ATOM   1681  H   LEU A 109      -4.721  32.815  13.985  1.00  0.95           H  
ATOM   1682  HA  LEU A 109      -7.593  33.224  14.622  1.00  0.95           H  
ATOM   1683 1HB  LEU A 109      -6.998  31.141  15.623  1.00  0.95           H  
ATOM   1684 2HB  LEU A 109      -5.472  31.762  16.181  1.00  0.95           H  
ATOM   1685  HG  LEU A 109      -6.700  33.227  17.825  1.00  0.95           H  
ATOM   1686 1HD1 LEU A 109      -9.028  32.780  18.266  1.00  0.95           H  
ATOM   1687 2HD1 LEU A 109      -8.801  33.399  16.653  1.00  0.95           H  
ATOM   1688 3HD1 LEU A 109      -9.135  31.701  16.890  1.00  0.95           H  
ATOM   1689 1HD2 LEU A 109      -7.291  31.360  19.320  1.00  0.95           H  
ATOM   1690 2HD2 LEU A 109      -7.325  30.248  17.944  1.00  0.95           H  
ATOM   1691 3HD2 LEU A 109      -5.804  31.001  18.448  1.00  0.95           H  
ATOM   1692  N   LEU A 110      -7.073  35.364  15.670  1.00  0.97           N  
ATOM   1693  CA  LEU A 110      -6.764  36.625  16.278  1.00  0.97           C  
ATOM   1694  C   LEU A 110      -7.321  36.651  17.679  1.00  0.97           C  
ATOM   1695  O   LEU A 110      -8.457  36.230  17.909  1.00  0.97           O  
ATOM   1696  CB  LEU A 110      -7.326  37.778  15.461  1.00  0.97           C  
ATOM   1697  CG  LEU A 110      -6.804  37.915  14.042  1.00  0.97           C  
ATOM   1698  CD1 LEU A 110      -7.402  39.166  13.402  1.00  0.97           C  
ATOM   1699  CD2 LEU A 110      -5.334  37.978  14.078  1.00  0.97           C  
ATOM   1700  H   LEU A 110      -8.011  35.175  15.326  1.00  0.97           H  
ATOM   1701  HA  LEU A 110      -5.685  36.740  16.336  1.00  0.97           H  
ATOM   1702 1HB  LEU A 110      -8.405  37.655  15.400  1.00  0.97           H  
ATOM   1703 2HB  LEU A 110      -7.131  38.662  15.973  1.00  0.97           H  
ATOM   1704  HG  LEU A 110      -7.110  37.054  13.457  1.00  0.97           H  
ATOM   1705 1HD1 LEU A 110      -7.039  39.259  12.379  1.00  0.97           H  
ATOM   1706 2HD1 LEU A 110      -8.478  39.109  13.397  1.00  0.97           H  
ATOM   1707 3HD1 LEU A 110      -7.102  40.039  13.970  1.00  0.97           H  
ATOM   1708 1HD2 LEU A 110      -4.937  38.074  13.068  1.00  0.97           H  
ATOM   1709 2HD2 LEU A 110      -5.044  38.835  14.672  1.00  0.97           H  
ATOM   1710 3HD2 LEU A 110      -4.947  37.069  14.537  1.00  0.97           H  
ATOM   1711  N   LEU A 111      -6.536  37.169  18.607  1.00  1.03           N  
ATOM   1712  CA  LEU A 111      -6.958  37.293  19.987  1.00  1.03           C  
ATOM   1713  C   LEU A 111      -7.092  38.762  20.361  1.00  1.03           C  
ATOM   1714  O   LEU A 111      -6.317  39.610  19.907  1.00  1.03           O  
ATOM   1715  CB  LEU A 111      -5.931  36.640  20.918  1.00  1.03           C  
ATOM   1716  CG  LEU A 111      -5.566  35.198  20.642  1.00  1.03           C  
ATOM   1717  CD1 LEU A 111      -4.477  34.786  21.657  1.00  1.03           C  
ATOM   1718  CD2 LEU A 111      -6.803  34.313  20.724  1.00  1.03           C  
ATOM   1719  H   LEU A 111      -5.608  37.477  18.337  1.00  1.03           H  
ATOM   1720  HA  LEU A 111      -7.925  36.811  20.117  1.00  1.03           H  
ATOM   1721 1HB  LEU A 111      -5.015  37.230  20.901  1.00  1.03           H  
ATOM   1722 2HB  LEU A 111      -6.337  36.660  21.920  1.00  1.03           H  
ATOM   1723  HG  LEU A 111      -5.149  35.118  19.644  1.00  1.03           H  
ATOM   1724 1HD1 LEU A 111      -4.181  33.763  21.482  1.00  1.03           H  
ATOM   1725 2HD1 LEU A 111      -3.608  35.441  21.547  1.00  1.03           H  
ATOM   1726 3HD1 LEU A 111      -4.870  34.878  22.666  1.00  1.03           H  
ATOM   1727 1HD2 LEU A 111      -6.521  33.285  20.520  1.00  1.03           H  
ATOM   1728 2HD2 LEU A 111      -7.240  34.380  21.721  1.00  1.03           H  
ATOM   1729 3HD2 LEU A 111      -7.536  34.639  19.987  1.00  1.03           H  
ATOM   1730  N   SER A 112      -8.014  39.073  21.251  1.00  1.09           N  
ATOM   1731  CA  SER A 112      -8.109  40.442  21.729  1.00  1.09           C  
ATOM   1732  C   SER A 112      -8.664  40.454  23.131  1.00  1.09           C  
ATOM   1733  O   SER A 112      -9.220  39.464  23.607  1.00  1.09           O  
ATOM   1734  CB  SER A 112      -8.996  41.268  20.819  1.00  1.09           C  
ATOM   1735  OG  SER A 112     -10.316  40.845  20.899  1.00  1.09           O  
ATOM   1736  H   SER A 112      -8.678  38.372  21.590  1.00  1.09           H  
ATOM   1737  HA  SER A 112      -7.112  40.882  21.751  1.00  1.09           H  
ATOM   1738 1HB  SER A 112      -8.928  42.320  21.089  1.00  1.09           H  
ATOM   1739 2HB  SER A 112      -8.651  41.168  19.797  1.00  1.09           H  
ATOM   1740  HG  SER A 112     -10.647  41.192  21.747  1.00  1.09           H  
ATOM   1741  N   ARG A 113      -8.529  41.567  23.814  1.00  1.16           N  
ATOM   1742  CA  ARG A 113      -9.109  41.605  25.132  1.00  1.16           C  
ATOM   1743  C   ARG A 113     -10.604  41.369  24.967  1.00  1.16           C  
ATOM   1744  O   ARG A 113     -11.241  41.991  24.114  1.00  1.16           O  
ATOM   1745  CB  ARG A 113      -8.788  42.933  25.779  1.00  1.16           C  
ATOM   1746  CG  ARG A 113      -7.301  43.080  26.127  1.00  1.16           C  
ATOM   1747  CD  ARG A 113      -6.952  44.447  26.557  1.00  1.16           C  
ATOM   1748  NE  ARG A 113      -5.547  44.556  26.907  1.00  1.16           N  
ATOM   1749  CZ  ARG A 113      -4.834  45.687  26.915  1.00  1.16           C  
ATOM   1750  NH1 ARG A 113      -5.370  46.838  26.556  1.00  1.16           N  
ATOM   1751  NH2 ARG A 113      -3.581  45.607  27.291  1.00  1.16           N  
ATOM   1752  H   ARG A 113      -8.054  42.369  23.426  1.00  1.16           H  
ATOM   1753  HA  ARG A 113      -8.682  40.802  25.737  1.00  1.16           H  
ATOM   1754 1HB  ARG A 113      -9.067  43.748  25.114  1.00  1.16           H  
ATOM   1755 2HB  ARG A 113      -9.364  43.041  26.699  1.00  1.16           H  
ATOM   1756 1HG  ARG A 113      -7.044  42.392  26.937  1.00  1.16           H  
ATOM   1757 2HG  ARG A 113      -6.700  42.837  25.249  1.00  1.16           H  
ATOM   1758 1HD  ARG A 113      -7.156  45.147  25.749  1.00  1.16           H  
ATOM   1759 2HD  ARG A 113      -7.542  44.717  27.432  1.00  1.16           H  
ATOM   1760  HE  ARG A 113      -5.038  43.714  27.226  1.00  1.16           H  
ATOM   1761 1HH1 ARG A 113      -6.337  46.876  26.269  1.00  1.16           H  
ATOM   1762 2HH1 ARG A 113      -4.812  47.679  26.569  1.00  1.16           H  
ATOM   1763 1HH2 ARG A 113      -3.228  44.673  27.576  1.00  1.16           H  
ATOM   1764 2HH2 ARG A 113      -2.994  46.420  27.322  1.00  1.16           H  
ATOM   1765  N   PHE A 114     -11.141  40.454  25.770  1.00  1.20           N  
ATOM   1766  CA  PHE A 114     -12.548  40.042  25.758  1.00  1.20           C  
ATOM   1767  C   PHE A 114     -13.063  39.360  24.478  1.00  1.20           C  
ATOM   1768  O   PHE A 114     -14.277  39.190  24.338  1.00  1.20           O  
ATOM   1769  CB  PHE A 114     -13.450  41.238  26.059  1.00  1.20           C  
ATOM   1770  CG  PHE A 114     -13.165  41.851  27.383  1.00  1.20           C  
ATOM   1771  CD1 PHE A 114     -12.416  43.011  27.495  1.00  1.20           C  
ATOM   1772  CD2 PHE A 114     -13.653  41.262  28.527  1.00  1.20           C  
ATOM   1773  CE1 PHE A 114     -12.157  43.559  28.735  1.00  1.20           C  
ATOM   1774  CE2 PHE A 114     -13.404  41.796  29.765  1.00  1.20           C  
ATOM   1775  CZ  PHE A 114     -12.651  42.948  29.874  1.00  1.20           C  
ATOM   1776  H   PHE A 114     -10.526  40.001  26.429  1.00  1.20           H  
ATOM   1777  HA  PHE A 114     -12.678  39.340  26.568  1.00  1.20           H  
ATOM   1778 1HB  PHE A 114     -13.358  42.001  25.293  1.00  1.20           H  
ATOM   1779 2HB  PHE A 114     -14.488  40.907  26.059  1.00  1.20           H  
ATOM   1780  HD1 PHE A 114     -12.031  43.488  26.590  1.00  1.20           H  
ATOM   1781  HD2 PHE A 114     -14.247  40.362  28.435  1.00  1.20           H  
ATOM   1782  HE1 PHE A 114     -11.565  44.471  28.817  1.00  1.20           H  
ATOM   1783  HE2 PHE A 114     -13.799  41.311  30.658  1.00  1.20           H  
ATOM   1784  HZ  PHE A 114     -12.449  43.378  30.854  1.00  1.20           H  
ATOM   1785  N   SER A 115     -12.183  38.940  23.555  1.00  1.22           N  
ATOM   1786  CA  SER A 115     -12.668  38.244  22.355  1.00  1.22           C  
ATOM   1787  C   SER A 115     -11.589  37.480  21.569  1.00  1.22           C  
ATOM   1788  O   SER A 115     -10.426  37.370  21.972  1.00  1.22           O  
ATOM   1789  CB  SER A 115     -13.394  39.213  21.420  1.00  1.22           C  
ATOM   1790  OG  SER A 115     -14.124  38.509  20.436  1.00  1.22           O  
ATOM   1791  H   SER A 115     -11.185  39.108  23.679  1.00  1.22           H  
ATOM   1792  HA  SER A 115     -13.397  37.508  22.673  1.00  1.22           H  
ATOM   1793 1HB  SER A 115     -14.066  39.851  21.982  1.00  1.22           H  
ATOM   1794 2HB  SER A 115     -12.670  39.858  20.937  1.00  1.22           H  
ATOM   1795  HG  SER A 115     -13.481  38.170  19.806  1.00  1.22           H  
ATOM   1796  N   TYR A 116     -12.025  36.905  20.454  1.00  1.25           N  
ATOM   1797  CA  TYR A 116     -11.155  36.208  19.515  1.00  1.25           C  
ATOM   1798  C   TYR A 116     -11.874  36.042  18.174  1.00  1.25           C  
ATOM   1799  O   TYR A 116     -13.102  36.149  18.118  1.00  1.25           O  
ATOM   1800  CB  TYR A 116     -10.697  34.861  20.074  1.00  1.25           C  
ATOM   1801  CG  TYR A 116     -11.791  33.890  20.345  1.00  1.25           C  
ATOM   1802  CD1 TYR A 116     -12.211  33.043  19.339  1.00  1.25           C  
ATOM   1803  CD2 TYR A 116     -12.372  33.827  21.603  1.00  1.25           C  
ATOM   1804  CE1 TYR A 116     -13.213  32.132  19.583  1.00  1.25           C  
ATOM   1805  CE2 TYR A 116     -13.371  32.913  21.846  1.00  1.25           C  
ATOM   1806  CZ  TYR A 116     -13.791  32.068  20.846  1.00  1.25           C  
ATOM   1807  OH  TYR A 116     -14.789  31.152  21.093  1.00  1.25           O  
ATOM   1808  H   TYR A 116     -12.999  37.051  20.229  1.00  1.25           H  
ATOM   1809  HA  TYR A 116     -10.277  36.828  19.345  1.00  1.25           H  
ATOM   1810 1HB  TYR A 116     -10.018  34.413  19.372  1.00  1.25           H  
ATOM   1811 2HB  TYR A 116     -10.141  35.011  20.997  1.00  1.25           H  
ATOM   1812  HD1 TYR A 116     -11.746  33.096  18.353  1.00  1.25           H  
ATOM   1813  HD2 TYR A 116     -12.035  34.492  22.397  1.00  1.25           H  
ATOM   1814  HE1 TYR A 116     -13.543  31.461  18.790  1.00  1.25           H  
ATOM   1815  HE2 TYR A 116     -13.828  32.852  22.824  1.00  1.25           H  
ATOM   1816  HH  TYR A 116     -14.934  30.618  20.305  1.00  1.25           H  
ATOM   1817  N   SER A 117     -11.129  35.738  17.107  1.00  1.31           N  
ATOM   1818  CA  SER A 117     -11.763  35.468  15.812  1.00  1.31           C  
ATOM   1819  C   SER A 117     -10.925  34.569  14.895  1.00  1.31           C  
ATOM   1820  O   SER A 117      -9.698  34.678  14.835  1.00  1.31           O  
ATOM   1821  CB  SER A 117     -12.074  36.773  15.112  1.00  1.31           C  
ATOM   1822  OG  SER A 117     -12.705  36.540  13.883  1.00  1.31           O  
ATOM   1823  H   SER A 117     -10.117  35.711  17.216  1.00  1.31           H  
ATOM   1824  HA  SER A 117     -12.706  34.953  16.003  1.00  1.31           H  
ATOM   1825 1HB  SER A 117     -12.720  37.381  15.743  1.00  1.31           H  
ATOM   1826 2HB  SER A 117     -11.155  37.331  14.955  1.00  1.31           H  
ATOM   1827  HG  SER A 117     -12.109  35.974  13.376  1.00  1.31           H  
ATOM   1828  N   THR A 118     -11.606  33.700  14.151  1.00  1.45           N  
ATOM   1829  CA  THR A 118     -10.952  32.751  13.243  1.00  1.45           C  
ATOM   1830  C   THR A 118     -11.074  33.142  11.780  1.00  1.45           C  
ATOM   1831  O   THR A 118     -12.150  33.525  11.316  1.00  1.45           O  
ATOM   1832  CB  THR A 118     -11.539  31.346  13.422  1.00  1.45           C  
ATOM   1833  OG1 THR A 118     -11.330  30.923  14.766  1.00  1.45           O  
ATOM   1834  CG2 THR A 118     -10.871  30.349  12.452  1.00  1.45           C  
ATOM   1835  H   THR A 118     -12.615  33.679  14.234  1.00  1.45           H  
ATOM   1836  HA  THR A 118      -9.889  32.713  13.487  1.00  1.45           H  
ATOM   1837  HB  THR A 118     -12.609  31.374  13.227  1.00  1.45           H  
ATOM   1838  HG1 THR A 118     -10.421  30.631  14.861  1.00  1.45           H  
ATOM   1839 1HG2 THR A 118     -11.291  29.365  12.601  1.00  1.45           H  
ATOM   1840 2HG2 THR A 118     -11.041  30.652  11.422  1.00  1.45           H  
ATOM   1841 3HG2 THR A 118      -9.799  30.324  12.643  1.00  1.45           H  
ATOM   1842  N   TYR A 119      -9.957  33.052  11.068  1.00  1.72           N  
ATOM   1843  CA  TYR A 119      -9.893  33.385   9.654  1.00  1.72           C  
ATOM   1844  C   TYR A 119      -9.447  32.173   8.861  1.00  1.72           C  
ATOM   1845  O   TYR A 119      -8.906  31.225   9.427  1.00  1.72           O  
ATOM   1846  CB  TYR A 119      -8.962  34.569   9.462  1.00  1.72           C  
ATOM   1847  CG  TYR A 119      -9.480  35.763  10.182  1.00  1.72           C  
ATOM   1848  CD1 TYR A 119      -9.235  35.895  11.536  1.00  1.72           C  
ATOM   1849  CD2 TYR A 119     -10.218  36.719   9.510  1.00  1.72           C  
ATOM   1850  CE1 TYR A 119      -9.738  36.964  12.209  1.00  1.72           C  
ATOM   1851  CE2 TYR A 119     -10.713  37.805  10.192  1.00  1.72           C  
ATOM   1852  CZ  TYR A 119     -10.479  37.929  11.538  1.00  1.72           C  
ATOM   1853  OH  TYR A 119     -10.981  39.014  12.223  1.00  1.72           O  
ATOM   1854  H   TYR A 119      -9.101  32.732  11.530  1.00  1.72           H  
ATOM   1855  HA  TYR A 119     -10.889  33.660   9.309  1.00  1.72           H  
ATOM   1856 1HB  TYR A 119      -7.983  34.330   9.844  1.00  1.72           H  
ATOM   1857 2HB  TYR A 119      -8.864  34.806   8.403  1.00  1.72           H  
ATOM   1858  HD1 TYR A 119      -8.654  35.137  12.071  1.00  1.72           H  
ATOM   1859  HD2 TYR A 119     -10.409  36.610   8.442  1.00  1.72           H  
ATOM   1860  HE1 TYR A 119      -9.557  37.054  13.272  1.00  1.72           H  
ATOM   1861  HE2 TYR A 119     -11.297  38.561   9.667  1.00  1.72           H  
ATOM   1862  HH  TYR A 119     -11.485  39.567  11.620  1.00  1.72           H  
ATOM   1863  N   ARG A 120      -9.732  32.166   7.563  1.00  2.14           N  
ATOM   1864  CA  ARG A 120      -9.326  31.043   6.725  1.00  2.14           C  
ATOM   1865  C   ARG A 120      -8.434  31.530   5.596  1.00  2.14           C  
ATOM   1866  O   ARG A 120      -8.845  32.365   4.785  1.00  2.14           O  
ATOM   1867  CB  ARG A 120     -10.552  30.353   6.150  1.00  2.14           C  
ATOM   1868  CG  ARG A 120     -11.573  29.915   7.199  1.00  2.14           C  
ATOM   1869  CD  ARG A 120     -11.094  28.790   8.032  1.00  2.14           C  
ATOM   1870  NE  ARG A 120     -12.050  28.465   9.074  1.00  2.14           N  
ATOM   1871  CZ  ARG A 120     -11.902  27.467   9.950  1.00  2.14           C  
ATOM   1872  NH1 ARG A 120     -10.840  26.710   9.862  1.00  2.14           N  
ATOM   1873  NH2 ARG A 120     -12.828  27.267  10.871  1.00  2.14           N  
ATOM   1874  H   ARG A 120     -10.203  32.955   7.147  1.00  2.14           H  
ATOM   1875  HA  ARG A 120      -8.762  30.328   7.328  1.00  2.14           H  
ATOM   1876 1HB  ARG A 120     -11.052  31.020   5.450  1.00  2.14           H  
ATOM   1877 2HB  ARG A 120     -10.240  29.468   5.596  1.00  2.14           H  
ATOM   1878 1HG  ARG A 120     -11.809  30.749   7.857  1.00  2.14           H  
ATOM   1879 2HG  ARG A 120     -12.483  29.592   6.693  1.00  2.14           H  
ATOM   1880 1HD  ARG A 120     -10.952  27.908   7.409  1.00  2.14           H  
ATOM   1881 2HD  ARG A 120     -10.146  29.055   8.506  1.00  2.14           H  
ATOM   1882  HE  ARG A 120     -12.878  29.042   9.151  1.00  2.14           H  
ATOM   1883 1HH1 ARG A 120     -10.177  26.898   9.120  1.00  2.14           H  
ATOM   1884 2HH1 ARG A 120     -10.702  25.936  10.496  1.00  2.14           H  
ATOM   1885 1HH2 ARG A 120     -13.640  27.869  10.904  1.00  2.14           H  
ATOM   1886 2HH2 ARG A 120     -12.742  26.520  11.547  1.00  2.14           H  
ATOM   1887  N   GLY A 121      -7.211  31.013   5.550  1.00  2.72           N  
ATOM   1888  CA  GLY A 121      -6.241  31.447   4.556  1.00  2.72           C  
ATOM   1889  C   GLY A 121      -5.545  32.718   5.028  1.00  2.72           C  
ATOM   1890  O   GLY A 121      -5.942  33.294   6.040  1.00  2.72           O  
ATOM   1891  H   GLY A 121      -6.941  30.300   6.231  1.00  2.72           H  
ATOM   1892 1HA  GLY A 121      -5.508  30.663   4.384  1.00  2.72           H  
ATOM   1893 2HA  GLY A 121      -6.745  31.632   3.609  1.00  2.72           H  
ATOM   1894  N   SER A 122      -4.525  33.135   4.273  1.00  3.41           N  
ATOM   1895  CA  SER A 122      -3.693  34.323   4.509  1.00  3.41           C  
ATOM   1896  C   SER A 122      -2.412  34.210   3.694  1.00  3.41           C  
ATOM   1897  O   SER A 122      -2.478  33.970   2.489  1.00  3.41           O  
ATOM   1898  OXT SER A 122      -1.362  33.985   4.294  1.00  3.41           O  
ATOM   1899  CB  SER A 122      -3.335  34.527   5.978  1.00  3.41           C  
ATOM   1900  OG  SER A 122      -2.456  35.612   6.124  1.00  3.41           O  
ATOM   1901  H   SER A 122      -4.307  32.578   3.459  1.00  3.41           H  
ATOM   1902  HA  SER A 122      -4.238  35.204   4.166  1.00  3.41           H  
ATOM   1903 1HB  SER A 122      -4.217  34.746   6.558  1.00  3.41           H  
ATOM   1904 2HB  SER A 122      -2.894  33.634   6.383  1.00  3.41           H  
ATOM   1905  HG  SER A 122      -2.928  36.382   5.794  1.00  3.41           H  
ENDMDL

REMARK ID 75996 DOMAINID 73964 MODEL 5 2021-05-15_00000166_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.837  -0.927  -2.220  1.00 10.86           N  
ATOM      2  CA  GLY A   1       1.825   0.134  -2.069  1.00 10.86           C  
ATOM      3  C   GLY A   1       1.861   0.660  -0.640  1.00 10.86           C  
ATOM      4  O   GLY A   1       1.960  -0.110   0.313  1.00 10.86           O  
ATOM      5  H   GLY A   1       0.196  -1.109  -1.462  1.00 10.86           H  
ATOM      6 1HA  GLY A   1       2.810  -0.244  -2.346  1.00 10.86           H  
ATOM      7 2HA  GLY A   1       1.589   0.948  -2.753  1.00 10.86           H  
ATOM      8  N   HIS A   2       1.810   1.986  -0.501  1.00 10.53           N  
ATOM      9  CA  HIS A   2       1.834   2.669   0.800  1.00 10.53           C  
ATOM     10  C   HIS A   2       3.084   2.333   1.614  1.00 10.53           C  
ATOM     11  O   HIS A   2       3.063   2.302   2.847  1.00 10.53           O  
ATOM     12  CB  HIS A   2       0.571   2.345   1.606  1.00 10.53           C  
ATOM     13  CG  HIS A   2      -0.682   2.727   0.884  1.00 10.53           C  
ATOM     14  ND1 HIS A   2      -1.055   4.041   0.685  1.00 10.53           N  
ATOM     15  CD2 HIS A   2      -1.640   1.971   0.298  1.00 10.53           C  
ATOM     16  CE1 HIS A   2      -2.192   4.076   0.012  1.00 10.53           C  
ATOM     17  NE2 HIS A   2      -2.567   2.834  -0.236  1.00 10.53           N  
ATOM     18  H   HIS A   2       1.735   2.548  -1.337  1.00 10.53           H  
ATOM     19  HA  HIS A   2       1.842   3.746   0.634  1.00 10.53           H  
ATOM     20 1HB  HIS A   2       0.529   1.283   1.842  1.00 10.53           H  
ATOM     21 2HB  HIS A   2       0.599   2.887   2.553  1.00 10.53           H  
ATOM     22  HD2 HIS A   2      -1.667   0.882   0.256  1.00 10.53           H  
ATOM     23  HE1 HIS A   2      -2.727   4.977  -0.290  1.00 10.53           H  
ATOM     24  HE2 HIS A   2      -3.400   2.559  -0.737  1.00 10.53           H  
ATOM     25  N   THR A   3       4.211   2.210   0.911  1.00  9.99           N  
ATOM     26  CA  THR A   3       5.501   1.902   1.524  1.00  9.99           C  
ATOM     27  C   THR A   3       6.019   3.111   2.294  1.00  9.99           C  
ATOM     28  O   THR A   3       6.895   3.010   3.146  1.00  9.99           O  
ATOM     29  CB  THR A   3       6.503   1.458   0.446  1.00  9.99           C  
ATOM     30  OG1 THR A   3       6.694   2.518  -0.504  1.00  9.99           O  
ATOM     31  CG2 THR A   3       5.954   0.235  -0.281  1.00  9.99           C  
ATOM     32  H   THR A   3       4.155   2.272  -0.094  1.00  9.99           H  
ATOM     33  HA  THR A   3       5.365   1.079   2.228  1.00  9.99           H  
ATOM     34  HB  THR A   3       7.459   1.214   0.910  1.00  9.99           H  
ATOM     35  HG1 THR A   3       7.378   2.265  -1.132  1.00  9.99           H  
ATOM     36 1HG2 THR A   3       6.660  -0.082  -1.049  1.00  9.99           H  
ATOM     37 2HG2 THR A   3       5.805  -0.575   0.433  1.00  9.99           H  
ATOM     38 3HG2 THR A   3       5.002   0.487  -0.745  1.00  9.99           H  
ATOM     39  N   ALA A   4       5.400   4.253   2.033  1.00  9.13           N  
ATOM     40  CA  ALA A   4       5.676   5.514   2.694  1.00  9.13           C  
ATOM     41  C   ALA A   4       5.411   5.414   4.196  1.00  9.13           C  
ATOM     42  O   ALA A   4       5.932   6.212   4.974  1.00  9.13           O  
ATOM     43  CB  ALA A   4       4.813   6.611   2.097  1.00  9.13           C  
ATOM     44  H   ALA A   4       4.701   4.235   1.312  1.00  9.13           H  
ATOM     45  HA  ALA A   4       6.729   5.755   2.548  1.00  9.13           H  
ATOM     46 1HB  ALA A   4       5.041   7.559   2.585  1.00  9.13           H  
ATOM     47 2HB  ALA A   4       5.019   6.693   1.030  1.00  9.13           H  
ATOM     48 3HB  ALA A   4       3.763   6.366   2.250  1.00  9.13           H  
ATOM     49  N   MET A   5       4.567   4.456   4.608  1.00  7.86           N  
ATOM     50  CA  MET A   5       4.232   4.319   6.016  1.00  7.86           C  
ATOM     51  C   MET A   5       5.242   3.444   6.776  1.00  7.86           C  
ATOM     52  O   MET A   5       5.064   3.184   7.968  1.00  7.86           O  
ATOM     53  CB  MET A   5       2.820   3.749   6.180  1.00  7.86           C  
ATOM     54  CG  MET A   5       1.697   4.635   5.602  1.00  7.86           C  
ATOM     55  SD  MET A   5       0.039   3.976   5.881  1.00  7.86           S  
ATOM     56  CE  MET A   5      -0.173   4.341   7.645  1.00  7.86           C  
ATOM     57  H   MET A   5       4.155   3.799   3.943  1.00  7.86           H  
ATOM     58  HA  MET A   5       4.270   5.300   6.467  1.00  7.86           H  
ATOM     59 1HB  MET A   5       2.767   2.778   5.683  1.00  7.86           H  
ATOM     60 2HB  MET A   5       2.612   3.588   7.239  1.00  7.86           H  
ATOM     61 1HG  MET A   5       1.737   5.622   5.990  1.00  7.86           H  
ATOM     62 2HG  MET A   5       1.850   4.701   4.522  1.00  7.86           H  
ATOM     63 1HE  MET A   5      -1.151   4.000   7.975  1.00  7.86           H  
ATOM     64 2HE  MET A   5       0.600   3.832   8.225  1.00  7.86           H  
ATOM     65 3HE  MET A   5      -0.097   5.412   7.806  1.00  7.86           H  
ATOM     66  N   ALA A   6       6.274   2.965   6.077  1.00  6.26           N  
ATOM     67  CA  ALA A   6       7.331   2.122   6.632  1.00  6.26           C  
ATOM     68  C   ALA A   6       8.448   2.953   7.265  1.00  6.26           C  
ATOM     69  O   ALA A   6       8.502   4.179   7.109  1.00  6.26           O  
ATOM     70  CB  ALA A   6       7.916   1.234   5.548  1.00  6.26           C  
ATOM     71  H   ALA A   6       6.356   3.199   5.088  1.00  6.26           H  
ATOM     72  HA  ALA A   6       6.890   1.498   7.409  1.00  6.26           H  
ATOM     73 1HB  ALA A   6       8.680   0.587   5.972  1.00  6.26           H  
ATOM     74 2HB  ALA A   6       7.124   0.627   5.110  1.00  6.26           H  
ATOM     75 3HB  ALA A   6       8.363   1.856   4.778  1.00  6.26           H  
ATOM     76  N   SER A   7       9.364   2.276   7.968  1.00  4.62           N  
ATOM     77  CA  SER A   7      10.538   2.932   8.548  1.00  4.62           C  
ATOM     78  C   SER A   7      10.242   3.974   9.629  1.00  4.62           C  
ATOM     79  O   SER A   7      10.429   3.701  10.816  1.00  4.62           O  
ATOM     80  CB  SER A   7      11.412   3.543   7.459  1.00  4.62           C  
ATOM     81  OG  SER A   7      11.936   2.544   6.625  1.00  4.62           O  
ATOM     82  H   SER A   7       9.251   1.281   8.095  1.00  4.62           H  
ATOM     83  HA  SER A   7      11.137   2.153   9.021  1.00  4.62           H  
ATOM     84 1HB  SER A   7      10.870   4.261   6.864  1.00  4.62           H  
ATOM     85 2HB  SER A   7      12.233   4.082   7.932  1.00  4.62           H  
ATOM     86  HG  SER A   7      12.517   2.996   6.008  1.00  4.62           H  
ATOM     87  N   SER A   8       9.925   5.194   9.218  1.00  3.23           N  
ATOM     88  CA  SER A   8       9.747   6.299  10.158  1.00  3.23           C  
ATOM     89  C   SER A   8       8.785   5.941  11.285  1.00  3.23           C  
ATOM     90  O   SER A   8       7.705   5.395  11.056  1.00  3.23           O  
ATOM     91  CB  SER A   8       9.232   7.525   9.437  1.00  3.23           C  
ATOM     92  OG  SER A   8       8.983   8.565  10.344  1.00  3.23           O  
ATOM     93  H   SER A   8       9.727   5.308   8.227  1.00  3.23           H  
ATOM     94  HA  SER A   8      10.716   6.532  10.599  1.00  3.23           H  
ATOM     95 1HB  SER A   8       9.959   7.849   8.694  1.00  3.23           H  
ATOM     96 2HB  SER A   8       8.313   7.270   8.908  1.00  3.23           H  
ATOM     97  HG  SER A   8       8.426   8.180  11.042  1.00  3.23           H  
ATOM     98  N   GLU A   9       9.191   6.271  12.507  1.00  2.21           N  
ATOM     99  CA  GLU A   9       8.418   5.987  13.710  1.00  2.21           C  
ATOM    100  C   GLU A   9       7.035   6.629  13.648  1.00  2.21           C  
ATOM    101  O   GLU A   9       6.907   7.807  13.300  1.00  2.21           O  
ATOM    102  CB  GLU A   9       9.207   6.463  14.929  1.00  2.21           C  
ATOM    103  CG  GLU A   9       8.638   6.075  16.276  1.00  2.21           C  
ATOM    104  CD  GLU A   9       9.548   6.498  17.403  1.00  2.21           C  
ATOM    105  OE1 GLU A   9      10.450   7.261  17.159  1.00  2.21           O  
ATOM    106  OE2 GLU A   9       9.367   6.021  18.506  1.00  2.21           O  
ATOM    107  H   GLU A   9      10.090   6.720  12.604  1.00  2.21           H  
ATOM    108  HA  GLU A   9       8.285   4.907  13.783  1.00  2.21           H  
ATOM    109 1HB  GLU A   9      10.222   6.071  14.873  1.00  2.21           H  
ATOM    110 2HB  GLU A   9       9.278   7.551  14.906  1.00  2.21           H  
ATOM    111 1HG  GLU A   9       7.663   6.554  16.406  1.00  2.21           H  
ATOM    112 2HG  GLU A   9       8.492   4.997  16.307  1.00  2.21           H  
ATOM    113  N   SER A  10       6.007   5.844  13.969  1.00  1.54           N  
ATOM    114  CA  SER A  10       4.629   6.319  13.928  1.00  1.54           C  
ATOM    115  C   SER A  10       4.287   7.236  15.115  1.00  1.54           C  
ATOM    116  O   SER A  10       4.721   6.958  16.231  1.00  1.54           O  
ATOM    117  CB  SER A  10       3.698   5.127  13.957  1.00  1.54           C  
ATOM    118  OG  SER A  10       3.889   4.333  12.827  1.00  1.54           O  
ATOM    119  H   SER A  10       6.192   4.889  14.237  1.00  1.54           H  
ATOM    120  HA  SER A  10       4.489   6.817  12.976  1.00  1.54           H  
ATOM    121 1HB  SER A  10       3.875   4.543  14.849  1.00  1.54           H  
ATOM    122 2HB  SER A  10       2.662   5.476  13.991  1.00  1.54           H  
ATOM    123  HG  SER A  10       3.854   4.949  12.067  1.00  1.54           H  
ATOM    124  N   PRO A  11       3.568   8.361  14.905  1.00  1.14           N  
ATOM    125  CA  PRO A  11       2.984   9.225  15.918  1.00  1.14           C  
ATOM    126  C   PRO A  11       1.971   8.562  16.847  1.00  1.14           C  
ATOM    127  O   PRO A  11       1.701   9.080  17.921  1.00  1.14           O  
ATOM    128  CB  PRO A  11       2.301  10.287  15.097  1.00  1.14           C  
ATOM    129  CG  PRO A  11       3.028  10.323  13.827  1.00  1.14           C  
ATOM    130  CD  PRO A  11       3.434   8.908  13.556  1.00  1.14           C  
ATOM    131  HA  PRO A  11       3.803   9.672  16.497  1.00  1.14           H  
ATOM    132 1HB  PRO A  11       1.247  10.017  14.972  1.00  1.14           H  
ATOM    133 2HB  PRO A  11       2.344  11.243  15.644  1.00  1.14           H  
ATOM    134 1HG  PRO A  11       2.381  10.743  13.049  1.00  1.14           H  
ATOM    135 2HG  PRO A  11       3.883  10.986  13.942  1.00  1.14           H  
ATOM    136 1HD  PRO A  11       2.658   8.404  13.012  1.00  1.14           H  
ATOM    137 2HD  PRO A  11       4.401   8.934  13.026  1.00  1.14           H  
ATOM    138  N   LEU A  12       1.374   7.454  16.434  1.00  0.90           N  
ATOM    139  CA  LEU A  12       0.402   6.794  17.293  1.00  0.90           C  
ATOM    140  C   LEU A  12       0.600   5.303  17.251  1.00  0.90           C  
ATOM    141  O   LEU A  12       0.468   4.672  16.200  1.00  0.90           O  
ATOM    142  CB  LEU A  12      -1.027   7.131  16.874  1.00  0.90           C  
ATOM    143  CG  LEU A  12      -2.160   6.474  17.663  1.00  0.90           C  
ATOM    144  CD1 LEU A  12      -2.125   6.926  19.124  1.00  0.90           C  
ATOM    145  CD2 LEU A  12      -3.472   6.836  16.986  1.00  0.90           C  
ATOM    146  H   LEU A  12       1.596   7.052  15.539  1.00  0.90           H  
ATOM    147  HA  LEU A  12       0.550   7.128  18.314  1.00  0.90           H  
ATOM    148 1HB  LEU A  12      -1.150   8.199  16.941  1.00  0.90           H  
ATOM    149 2HB  LEU A  12      -1.160   6.831  15.857  1.00  0.90           H  
ATOM    150  HG  LEU A  12      -2.031   5.394  17.655  1.00  0.90           H  
ATOM    151 1HD1 LEU A  12      -2.932   6.446  19.674  1.00  0.90           H  
ATOM    152 2HD1 LEU A  12      -1.167   6.645  19.572  1.00  0.90           H  
ATOM    153 3HD1 LEU A  12      -2.244   8.007  19.174  1.00  0.90           H  
ATOM    154 1HD2 LEU A  12      -4.285   6.364  17.504  1.00  0.90           H  
ATOM    155 2HD2 LEU A  12      -3.614   7.910  16.994  1.00  0.90           H  
ATOM    156 3HD2 LEU A  12      -3.447   6.485  15.961  1.00  0.90           H  
ATOM    157  N   THR A  13       0.917   4.748  18.403  1.00  0.77           N  
ATOM    158  CA  THR A  13       1.156   3.322  18.523  1.00  0.77           C  
ATOM    159  C   THR A  13       0.332   2.734  19.651  1.00  0.77           C  
ATOM    160  O   THR A  13      -0.049   3.454  20.578  1.00  0.77           O  
ATOM    161  CB  THR A  13       2.656   3.062  18.765  1.00  0.77           C  
ATOM    162  OG1 THR A  13       3.053   3.687  19.996  1.00  0.77           O  
ATOM    163  CG2 THR A  13       3.485   3.626  17.618  1.00  0.77           C  
ATOM    164  H   THR A  13       1.029   5.361  19.214  1.00  0.77           H  
ATOM    165  HA  THR A  13       0.857   2.828  17.595  1.00  0.77           H  
ATOM    166  HB  THR A  13       2.824   1.985  18.836  1.00  0.77           H  
ATOM    167  HG1 THR A  13       2.814   4.631  19.957  1.00  0.77           H  
ATOM    168 1HG2 THR A  13       4.539   3.425  17.796  1.00  0.77           H  
ATOM    169 2HG2 THR A  13       3.175   3.152  16.695  1.00  0.77           H  
ATOM    170 3HG2 THR A  13       3.339   4.704  17.538  1.00  0.77           H  
ATOM    171  N   THR A  14       0.107   1.426  19.603  1.00  0.70           N  
ATOM    172  CA  THR A  14      -0.619   0.764  20.680  1.00  0.70           C  
ATOM    173  C   THR A  14       0.115  -0.483  21.162  1.00  0.70           C  
ATOM    174  O   THR A  14       1.006  -1.007  20.474  1.00  0.70           O  
ATOM    175  CB  THR A  14      -2.032   0.350  20.225  1.00  0.70           C  
ATOM    176  OG1 THR A  14      -1.927  -0.692  19.254  1.00  0.70           O  
ATOM    177  CG2 THR A  14      -2.763   1.523  19.598  1.00  0.70           C  
ATOM    178  H   THR A  14       0.434   0.900  18.806  1.00  0.70           H  
ATOM    179  HA  THR A  14      -0.707   1.447  21.525  1.00  0.70           H  
ATOM    180  HB  THR A  14      -2.598  -0.008  21.088  1.00  0.70           H  
ATOM    181  HG1 THR A  14      -1.520  -1.460  19.669  1.00  0.70           H  
ATOM    182 1HG2 THR A  14      -3.754   1.203  19.296  1.00  0.70           H  
ATOM    183 2HG2 THR A  14      -2.839   2.317  20.326  1.00  0.70           H  
ATOM    184 3HG2 THR A  14      -2.223   1.883  18.726  1.00  0.70           H  
ATOM    185  N   HIS A  15      -0.319  -0.979  22.323  1.00  0.66           N  
ATOM    186  CA  HIS A  15       0.197  -2.229  22.918  1.00  0.66           C  
ATOM    187  C   HIS A  15      -0.930  -2.957  23.645  1.00  0.66           C  
ATOM    188  O   HIS A  15      -1.504  -2.398  24.575  1.00  0.66           O  
ATOM    189  CB  HIS A  15       1.349  -1.939  23.901  1.00  0.66           C  
ATOM    190  CG  HIS A  15       2.055  -3.164  24.475  1.00  0.66           C  
ATOM    191  ND1 HIS A  15       2.967  -3.070  25.513  1.00  0.66           N  
ATOM    192  CD2 HIS A  15       2.002  -4.482  24.149  1.00  0.66           C  
ATOM    193  CE1 HIS A  15       3.432  -4.276  25.798  1.00  0.66           C  
ATOM    194  NE2 HIS A  15       2.866  -5.144  24.989  1.00  0.66           N  
ATOM    195  H   HIS A  15      -1.047  -0.444  22.804  1.00  0.66           H  
ATOM    196  HA  HIS A  15       0.572  -2.885  22.141  1.00  0.66           H  
ATOM    197 1HB  HIS A  15       2.099  -1.353  23.394  1.00  0.66           H  
ATOM    198 2HB  HIS A  15       0.978  -1.337  24.731  1.00  0.66           H  
ATOM    199  HD2 HIS A  15       1.400  -4.940  23.373  1.00  0.66           H  
ATOM    200  HE1 HIS A  15       4.163  -4.512  26.571  1.00  0.66           H  
ATOM    201  HE2 HIS A  15       3.036  -6.143  24.979  1.00  0.66           H  
ATOM    202  N   VAL A  16      -1.266  -4.181  23.234  1.00  0.64           N  
ATOM    203  CA  VAL A  16      -2.374  -4.852  23.895  1.00  0.64           C  
ATOM    204  C   VAL A  16      -1.866  -6.078  24.671  1.00  0.64           C  
ATOM    205  O   VAL A  16      -1.194  -6.939  24.097  1.00  0.64           O  
ATOM    206  CB  VAL A  16      -3.422  -5.298  22.873  1.00  0.64           C  
ATOM    207  CG1 VAL A  16      -4.578  -5.928  23.615  1.00  0.64           C  
ATOM    208  CG2 VAL A  16      -3.874  -4.142  22.015  1.00  0.64           C  
ATOM    209  H   VAL A  16      -0.766  -4.623  22.468  1.00  0.64           H  
ATOM    210  HA  VAL A  16      -2.843  -4.163  24.583  1.00  0.64           H  
ATOM    211  HB  VAL A  16      -2.986  -6.054  22.227  1.00  0.64           H  
ATOM    212 1HG1 VAL A  16      -5.321  -6.264  22.910  1.00  0.64           H  
ATOM    213 2HG1 VAL A  16      -4.237  -6.761  24.214  1.00  0.64           H  
ATOM    214 3HG1 VAL A  16      -5.017  -5.183  24.275  1.00  0.64           H  
ATOM    215 1HG2 VAL A  16      -4.603  -4.507  21.300  1.00  0.64           H  
ATOM    216 2HG2 VAL A  16      -4.315  -3.376  22.624  1.00  0.64           H  
ATOM    217 3HG2 VAL A  16      -3.016  -3.729  21.482  1.00  0.64           H  
ATOM    218  N   LEU A  17      -2.160  -6.127  25.975  1.00  0.63           N  
ATOM    219  CA  LEU A  17      -1.698  -7.193  26.872  1.00  0.63           C  
ATOM    220  C   LEU A  17      -2.786  -8.113  27.426  1.00  0.63           C  
ATOM    221  O   LEU A  17      -3.745  -7.670  28.075  1.00  0.63           O  
ATOM    222  CB  LEU A  17      -0.964  -6.583  28.080  1.00  0.63           C  
ATOM    223  CG  LEU A  17      -0.498  -7.609  29.151  1.00  0.63           C  
ATOM    224  CD1 LEU A  17       0.562  -8.513  28.540  1.00  0.63           C  
ATOM    225  CD2 LEU A  17       0.034  -6.886  30.378  1.00  0.63           C  
ATOM    226  H   LEU A  17      -2.728  -5.370  26.351  1.00  0.63           H  
ATOM    227  HA  LEU A  17      -0.996  -7.812  26.319  1.00  0.63           H  
ATOM    228 1HB  LEU A  17      -0.085  -6.049  27.720  1.00  0.63           H  
ATOM    229 2HB  LEU A  17      -1.625  -5.868  28.558  1.00  0.63           H  
ATOM    230  HG  LEU A  17      -1.341  -8.232  29.445  1.00  0.63           H  
ATOM    231 1HD1 LEU A  17       0.880  -9.259  29.270  1.00  0.63           H  
ATOM    232 2HD1 LEU A  17       0.148  -9.003  27.686  1.00  0.63           H  
ATOM    233 3HD1 LEU A  17       1.418  -7.917  28.232  1.00  0.63           H  
ATOM    234 1HD2 LEU A  17       0.352  -7.622  31.117  1.00  0.63           H  
ATOM    235 2HD2 LEU A  17       0.883  -6.265  30.094  1.00  0.63           H  
ATOM    236 3HD2 LEU A  17      -0.734  -6.268  30.806  1.00  0.63           H  
ATOM    237  N   ASN A  18      -2.627  -9.417  27.225  1.00  0.62           N  
ATOM    238  CA  ASN A  18      -3.608 -10.335  27.766  1.00  0.62           C  
ATOM    239  C   ASN A  18      -3.274 -10.643  29.208  1.00  0.62           C  
ATOM    240  O   ASN A  18      -2.525 -11.579  29.525  1.00  0.62           O  
ATOM    241  CB  ASN A  18      -3.696 -11.591  26.947  1.00  0.62           C  
ATOM    242  CG  ASN A  18      -4.755 -12.517  27.413  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      -5.142 -12.509  28.584  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      -5.227 -13.328  26.529  1.00  0.62           N  
ATOM    245  H   ASN A  18      -1.820  -9.795  26.728  1.00  0.62           H  
ATOM    246  HA  ASN A  18      -4.579  -9.850  27.763  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      -3.885 -11.331  25.905  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      -2.759 -12.107  26.984  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      -5.947 -13.981  26.773  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      -4.879 -13.289  25.594  1.00  0.62           H  
ATOM    251  N   VAL A  19      -3.877  -9.860  30.083  1.00  0.62           N  
ATOM    252  CA  VAL A  19      -3.624  -9.897  31.514  1.00  0.62           C  
ATOM    253  C   VAL A  19      -3.991 -11.243  32.095  1.00  0.62           C  
ATOM    254  O   VAL A  19      -3.275 -11.786  32.935  1.00  0.62           O  
ATOM    255  CB  VAL A  19      -4.414  -8.793  32.220  1.00  0.62           C  
ATOM    256  CG1 VAL A  19      -4.307  -8.949  33.716  1.00  0.62           C  
ATOM    257  CG2 VAL A  19      -3.875  -7.452  31.770  1.00  0.62           C  
ATOM    258  H   VAL A  19      -4.516  -9.163  29.694  1.00  0.62           H  
ATOM    259  HA  VAL A  19      -2.561  -9.719  31.679  1.00  0.62           H  
ATOM    260  HB  VAL A  19      -5.467  -8.875  31.956  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19      -4.879  -8.162  34.203  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19      -4.705  -9.921  34.007  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19      -3.262  -8.878  34.016  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19      -4.438  -6.673  32.263  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19      -2.824  -7.370  32.037  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19      -3.982  -7.360  30.688  1.00  0.62           H  
ATOM    267  N   ALA A  20      -5.106 -11.792  31.626  1.00  0.63           N  
ATOM    268  CA  ALA A  20      -5.573 -13.100  32.102  1.00  0.63           C  
ATOM    269  C   ALA A  20      -4.542 -14.212  31.876  1.00  0.63           C  
ATOM    270  O   ALA A  20      -4.525 -15.198  32.618  1.00  0.63           O  
ATOM    271  CB  ALA A  20      -6.854 -13.512  31.401  1.00  0.63           C  
ATOM    272  H   ALA A  20      -5.627 -11.257  30.925  1.00  0.63           H  
ATOM    273  HA  ALA A  20      -5.757 -13.016  33.171  1.00  0.63           H  
ATOM    274 1HB  ALA A  20      -7.191 -14.471  31.792  1.00  0.63           H  
ATOM    275 2HB  ALA A  20      -7.613 -12.770  31.563  1.00  0.63           H  
ATOM    276 3HB  ALA A  20      -6.650 -13.605  30.354  1.00  0.63           H  
ATOM    277  N   MET A  21      -3.750 -14.105  30.805  1.00  0.62           N  
ATOM    278  CA  MET A  21      -2.764 -15.124  30.471  1.00  0.62           C  
ATOM    279  C   MET A  21      -1.326 -14.713  30.795  1.00  0.62           C  
ATOM    280  O   MET A  21      -0.452 -15.570  30.940  1.00  0.62           O  
ATOM    281  CB  MET A  21      -2.885 -15.494  29.007  1.00  0.62           C  
ATOM    282  CG  MET A  21      -4.155 -16.192  28.593  1.00  0.62           C  
ATOM    283  SD  MET A  21      -4.193 -16.490  26.802  1.00  0.62           S  
ATOM    284  CE  MET A  21      -2.851 -17.641  26.593  1.00  0.62           C  
ATOM    285  H   MET A  21      -3.779 -13.260  30.235  1.00  0.62           H  
ATOM    286  HA  MET A  21      -2.984 -16.011  31.062  1.00  0.62           H  
ATOM    287 1HB  MET A  21      -2.895 -14.578  28.455  1.00  0.62           H  
ATOM    288 2HB  MET A  21      -2.023 -16.078  28.688  1.00  0.62           H  
ATOM    289 1HG  MET A  21      -4.240 -17.146  29.111  1.00  0.62           H  
ATOM    290 2HG  MET A  21      -5.014 -15.573  28.860  1.00  0.62           H  
ATOM    291 1HE  MET A  21      -2.762 -17.906  25.539  1.00  0.62           H  
ATOM    292 2HE  MET A  21      -1.921 -17.181  26.932  1.00  0.62           H  
ATOM    293 3HE  MET A  21      -3.047 -18.538  27.179  1.00  0.62           H  
ATOM    294  N   GLY A  22      -1.072 -13.404  30.895  1.00  0.62           N  
ATOM    295  CA  GLY A  22       0.279 -12.891  31.113  1.00  0.62           C  
ATOM    296  C   GLY A  22       1.106 -12.891  29.824  1.00  0.62           C  
ATOM    297  O   GLY A  22       2.333 -13.000  29.862  1.00  0.62           O  
ATOM    298  H   GLY A  22      -1.824 -12.736  30.773  1.00  0.62           H  
ATOM    299 1HA  GLY A  22       0.209 -11.873  31.499  1.00  0.62           H  
ATOM    300 2HA  GLY A  22       0.778 -13.490  31.872  1.00  0.62           H  
ATOM    301  N   VAL A  23       0.422 -12.809  28.683  1.00  0.62           N  
ATOM    302  CA  VAL A  23       1.098 -12.849  27.385  1.00  0.62           C  
ATOM    303  C   VAL A  23       0.619 -11.660  26.566  1.00  0.62           C  
ATOM    304  O   VAL A  23      -0.472 -11.165  26.826  1.00  0.62           O  
ATOM    305  CB  VAL A  23       0.700 -14.137  26.635  1.00  0.62           C  
ATOM    306  CG1 VAL A  23       1.061 -15.360  27.459  1.00  0.62           C  
ATOM    307  CG2 VAL A  23      -0.753 -14.068  26.316  1.00  0.62           C  
ATOM    308  H   VAL A  23      -0.589 -12.680  28.748  1.00  0.62           H  
ATOM    309  HA  VAL A  23       2.174 -12.806  27.542  1.00  0.62           H  
ATOM    310  HB  VAL A  23       1.253 -14.215  25.711  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23       0.787 -16.261  26.913  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23       2.133 -15.363  27.654  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23       0.523 -15.340  28.404  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23      -1.062 -14.963  25.779  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23      -1.283 -13.985  27.224  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23      -0.946 -13.190  25.697  1.00  0.62           H  
ATOM    317  N   PRO A  24       1.373 -11.168  25.582  1.00  0.61           N  
ATOM    318  CA  PRO A  24       0.932 -10.118  24.694  1.00  0.61           C  
ATOM    319  C   PRO A  24      -0.220 -10.605  23.840  1.00  0.61           C  
ATOM    320  O   PRO A  24      -0.256 -11.767  23.411  1.00  0.61           O  
ATOM    321  CB  PRO A  24       2.184  -9.818  23.874  1.00  0.61           C  
ATOM    322  CG  PRO A  24       3.028 -11.073  23.961  1.00  0.61           C  
ATOM    323  CD  PRO A  24       2.745 -11.642  25.344  1.00  0.61           C  
ATOM    324  HA  PRO A  24       0.634  -9.236  25.281  1.00  0.61           H  
ATOM    325 1HB  PRO A  24       1.885  -9.602  22.842  1.00  0.61           H  
ATOM    326 2HB  PRO A  24       2.690  -8.920  24.255  1.00  0.61           H  
ATOM    327 1HG  PRO A  24       2.751 -11.761  23.146  1.00  0.61           H  
ATOM    328 2HG  PRO A  24       4.090 -10.819  23.803  1.00  0.61           H  
ATOM    329 1HD  PRO A  24       2.818 -12.724  25.292  1.00  0.61           H  
ATOM    330 2HD  PRO A  24       3.431 -11.216  26.092  1.00  0.61           H  
ATOM    331  N   ALA A  25      -1.142  -9.721  23.527  1.00  0.61           N  
ATOM    332  CA  ALA A  25      -2.273 -10.101  22.703  1.00  0.61           C  
ATOM    333  C   ALA A  25      -1.884 -10.026  21.227  1.00  0.61           C  
ATOM    334  O   ALA A  25      -2.191  -9.047  20.537  1.00  0.61           O  
ATOM    335  CB  ALA A  25      -3.464  -9.249  23.036  1.00  0.61           C  
ATOM    336  H   ALA A  25      -1.079  -8.759  23.867  1.00  0.61           H  
ATOM    337  HA  ALA A  25      -2.520 -11.137  22.934  1.00  0.61           H  
ATOM    338 1HB  ALA A  25      -4.302  -9.566  22.464  1.00  0.61           H  
ATOM    339 2HB  ALA A  25      -3.701  -9.344  24.097  1.00  0.61           H  
ATOM    340 3HB  ALA A  25      -3.216  -8.240  22.803  1.00  0.61           H  
ATOM    341  N   SER A  26      -1.190 -11.071  20.783  1.00  0.61           N  
ATOM    342  CA  SER A  26      -0.536 -11.229  19.472  1.00  0.61           C  
ATOM    343  C   SER A  26      -1.413 -11.250  18.207  1.00  0.61           C  
ATOM    344  O   SER A  26      -0.881 -11.304  17.103  1.00  0.61           O  
ATOM    345  CB  SER A  26       0.295 -12.492  19.480  1.00  0.61           C  
ATOM    346  OG  SER A  26      -0.520 -13.631  19.582  1.00  0.61           O  
ATOM    347  H   SER A  26      -1.017 -11.791  21.488  1.00  0.61           H  
ATOM    348  HA  SER A  26       0.148 -10.390  19.364  1.00  0.61           H  
ATOM    349 1HB  SER A  26       0.884 -12.539  18.565  1.00  0.61           H  
ATOM    350 2HB  SER A  26       0.995 -12.458  20.320  1.00  0.61           H  
ATOM    351  HG  SER A  26      -1.099 -13.606  18.814  1.00  0.61           H  
ATOM    352  N   ASN A  27      -2.728 -11.344  18.341  1.00  0.61           N  
ATOM    353  CA  ASN A  27      -3.568 -11.339  17.139  1.00  0.61           C  
ATOM    354  C   ASN A  27      -4.836 -10.486  17.263  1.00  0.61           C  
ATOM    355  O   ASN A  27      -5.921 -10.935  16.896  1.00  0.61           O  
ATOM    356  CB  ASN A  27      -3.881 -12.749  16.653  1.00  0.61           C  
ATOM    357  CG  ASN A  27      -4.632 -13.573  17.636  1.00  0.61           C  
ATOM    358  OD1 ASN A  27      -4.543 -13.355  18.839  1.00  0.61           O  
ATOM    359  ND2 ASN A  27      -5.406 -14.500  17.141  1.00  0.61           N  
ATOM    360  H   ASN A  27      -3.140 -11.341  19.261  1.00  0.61           H  
ATOM    361  HA  ASN A  27      -2.984 -10.874  16.348  1.00  0.61           H  
ATOM    362 1HB  ASN A  27      -4.466 -12.685  15.735  1.00  0.61           H  
ATOM    363 2HB  ASN A  27      -2.949 -13.258  16.407  1.00  0.61           H  
ATOM    364 1HD2 ASN A  27      -5.994 -15.058  17.752  1.00  0.61           H  
ATOM    365 2HD2 ASN A  27      -5.458 -14.632  16.153  1.00  0.61           H  
ATOM    366  N   VAL A  28      -4.724  -9.286  17.825  1.00  0.60           N  
ATOM    367  CA  VAL A  28      -5.890  -8.424  18.013  1.00  0.60           C  
ATOM    368  C   VAL A  28      -6.092  -7.505  16.827  1.00  0.60           C  
ATOM    369  O   VAL A  28      -5.141  -6.888  16.344  1.00  0.60           O  
ATOM    370  CB  VAL A  28      -5.741  -7.562  19.282  1.00  0.60           C  
ATOM    371  CG1 VAL A  28      -6.919  -6.577  19.459  1.00  0.60           C  
ATOM    372  CG2 VAL A  28      -5.660  -8.431  20.430  1.00  0.60           C  
ATOM    373  H   VAL A  28      -3.803  -8.941  18.084  1.00  0.60           H  
ATOM    374  HA  VAL A  28      -6.774  -9.055  18.123  1.00  0.60           H  
ATOM    375  HB  VAL A  28      -4.836  -6.988  19.210  1.00  0.60           H  
ATOM    376 1HG1 VAL A  28      -6.765  -5.995  20.366  1.00  0.60           H  
ATOM    377 2HG1 VAL A  28      -6.974  -5.902  18.609  1.00  0.60           H  
ATOM    378 3HG1 VAL A  28      -7.857  -7.134  19.539  1.00  0.60           H  
ATOM    379 1HG2 VAL A  28      -5.526  -7.841  21.318  1.00  0.60           H  
ATOM    380 2HG2 VAL A  28      -6.560  -8.985  20.508  1.00  0.60           H  
ATOM    381 3HG2 VAL A  28      -4.817  -9.101  20.297  1.00  0.60           H  
ATOM    382  N   THR A  29      -7.321  -7.429  16.332  1.00  0.60           N  
ATOM    383  CA  THR A  29      -7.583  -6.518  15.232  1.00  0.60           C  
ATOM    384  C   THR A  29      -7.826  -5.121  15.779  1.00  0.60           C  
ATOM    385  O   THR A  29      -8.618  -4.928  16.707  1.00  0.60           O  
ATOM    386  CB  THR A  29      -8.795  -6.942  14.381  1.00  0.60           C  
ATOM    387  OG1 THR A  29      -8.584  -8.236  13.817  1.00  0.60           O  
ATOM    388  CG2 THR A  29      -9.031  -5.929  13.253  1.00  0.60           C  
ATOM    389  H   THR A  29      -8.070  -7.980  16.733  1.00  0.60           H  
ATOM    390  HA  THR A  29      -6.707  -6.465  14.601  1.00  0.60           H  
ATOM    391  HB  THR A  29      -9.663  -6.977  14.998  1.00  0.60           H  
ATOM    392  HG1 THR A  29      -9.384  -8.505  13.344  1.00  0.60           H  
ATOM    393 1HG2 THR A  29      -9.897  -6.238  12.667  1.00  0.60           H  
ATOM    394 2HG2 THR A  29      -9.221  -4.943  13.673  1.00  0.60           H  
ATOM    395 3HG2 THR A  29      -8.150  -5.885  12.611  1.00  0.60           H  
ATOM    396  N   LEU A  30      -7.108  -4.160  15.219  1.00  0.60           N  
ATOM    397  CA  LEU A  30      -7.210  -2.756  15.588  1.00  0.60           C  
ATOM    398  C   LEU A  30      -7.617  -1.877  14.425  1.00  0.60           C  
ATOM    399  O   LEU A  30      -7.039  -1.943  13.335  1.00  0.60           O  
ATOM    400  CB  LEU A  30      -5.895  -2.222  16.160  1.00  0.60           C  
ATOM    401  CG  LEU A  30      -5.841  -0.656  16.338  1.00  0.60           C  
ATOM    402  CD1 LEU A  30      -6.858  -0.207  17.351  1.00  0.60           C  
ATOM    403  CD2 LEU A  30      -4.455  -0.234  16.775  1.00  0.60           C  
ATOM    404  H   LEU A  30      -6.464  -4.425  14.477  1.00  0.60           H  
ATOM    405  HA  LEU A  30      -7.968  -2.665  16.359  1.00  0.60           H  
ATOM    406 1HB  LEU A  30      -5.723  -2.680  17.134  1.00  0.60           H  
ATOM    407 2HB  LEU A  30      -5.099  -2.514  15.492  1.00  0.60           H  
ATOM    408  HG  LEU A  30      -6.079  -0.179  15.385  1.00  0.60           H  
ATOM    409 1HD1 LEU A  30      -6.826   0.847  17.435  1.00  0.60           H  
ATOM    410 2HD1 LEU A  30      -7.831  -0.487  17.054  1.00  0.60           H  
ATOM    411 3HD1 LEU A  30      -6.648  -0.651  18.284  1.00  0.60           H  
ATOM    412 1HD2 LEU A  30      -4.421   0.838  16.880  1.00  0.60           H  
ATOM    413 2HD2 LEU A  30      -4.215  -0.702  17.729  1.00  0.60           H  
ATOM    414 3HD2 LEU A  30      -3.734  -0.527  16.044  1.00  0.60           H  
ATOM    415  N   ARG A  31      -8.634  -1.058  14.662  1.00  0.60           N  
ATOM    416  CA  ARG A  31      -9.116  -0.108  13.680  1.00  0.60           C  
ATOM    417  C   ARG A  31      -8.964   1.316  14.243  1.00  0.60           C  
ATOM    418  O   ARG A  31      -9.410   1.606  15.359  1.00  0.60           O  
ATOM    419  CB  ARG A  31     -10.568  -0.418  13.374  1.00  0.60           C  
ATOM    420  CG  ARG A  31     -10.803  -1.812  12.800  1.00  0.60           C  
ATOM    421  CD  ARG A  31     -12.248  -2.112  12.610  1.00  0.60           C  
ATOM    422  NE  ARG A  31     -12.460  -3.515  12.238  1.00  0.60           N  
ATOM    423  CZ  ARG A  31     -12.417  -4.007  10.991  1.00  0.60           C  
ATOM    424  NH1 ARG A  31     -12.174  -3.218   9.970  1.00  0.60           N  
ATOM    425  NH2 ARG A  31     -12.622  -5.300  10.819  1.00  0.60           N  
ATOM    426  H   ARG A  31      -9.091  -1.110  15.572  1.00  0.60           H  
ATOM    427  HA  ARG A  31      -8.528  -0.195  12.768  1.00  0.60           H  
ATOM    428 1HB  ARG A  31     -11.146  -0.354  14.276  1.00  0.60           H  
ATOM    429 2HB  ARG A  31     -10.960   0.307  12.670  1.00  0.60           H  
ATOM    430 1HG  ARG A  31     -10.302  -1.893  11.836  1.00  0.60           H  
ATOM    431 2HG  ARG A  31     -10.399  -2.559  13.483  1.00  0.60           H  
ATOM    432 1HD  ARG A  31     -12.785  -1.919  13.544  1.00  0.60           H  
ATOM    433 2HD  ARG A  31     -12.653  -1.480  11.821  1.00  0.60           H  
ATOM    434  HE  ARG A  31     -12.656  -4.199  12.986  1.00  0.60           H  
ATOM    435 1HH1 ARG A  31     -12.016  -2.236  10.130  1.00  0.60           H  
ATOM    436 2HH1 ARG A  31     -12.139  -3.595   9.035  1.00  0.60           H  
ATOM    437 1HH2 ARG A  31     -12.805  -5.879  11.655  1.00  0.60           H  
ATOM    438 2HH2 ARG A  31     -12.594  -5.706   9.901  1.00  0.60           H  
ATOM    439  N   LEU A  32      -8.302   2.188  13.480  1.00  0.61           N  
ATOM    440  CA  LEU A  32      -8.096   3.587  13.871  1.00  0.61           C  
ATOM    441  C   LEU A  32      -9.018   4.498  13.107  1.00  0.61           C  
ATOM    442  O   LEU A  32      -9.012   4.498  11.869  1.00  0.61           O  
ATOM    443  CB  LEU A  32      -6.655   4.068  13.637  1.00  0.61           C  
ATOM    444  CG  LEU A  32      -6.414   5.613  13.876  1.00  0.61           C  
ATOM    445  CD1 LEU A  32      -6.604   5.953  15.328  1.00  0.61           C  
ATOM    446  CD2 LEU A  32      -5.027   5.992  13.427  1.00  0.61           C  
ATOM    447  H   LEU A  32      -7.958   1.876  12.575  1.00  0.61           H  
ATOM    448  HA  LEU A  32      -8.320   3.687  14.932  1.00  0.61           H  
ATOM    449 1HB  LEU A  32      -6.009   3.534  14.321  1.00  0.61           H  
ATOM    450 2HB  LEU A  32      -6.360   3.826  12.612  1.00  0.61           H  
ATOM    451  HG  LEU A  32      -7.145   6.183  13.301  1.00  0.61           H  
ATOM    452 1HD1 LEU A  32      -6.446   7.000  15.482  1.00  0.61           H  
ATOM    453 2HD1 LEU A  32      -7.603   5.693  15.644  1.00  0.61           H  
ATOM    454 3HD1 LEU A  32      -5.894   5.413  15.891  1.00  0.61           H  
ATOM    455 1HD2 LEU A  32      -4.887   7.058  13.592  1.00  0.61           H  
ATOM    456 2HD2 LEU A  32      -4.306   5.447  14.004  1.00  0.61           H  
ATOM    457 3HD2 LEU A  32      -4.900   5.761  12.367  1.00  0.61           H  
ATOM    458  N   TYR A  33      -9.775   5.295  13.848  1.00  0.63           N  
ATOM    459  CA  TYR A  33     -10.717   6.233  13.283  1.00  0.63           C  
ATOM    460  C   TYR A  33     -10.425   7.666  13.709  1.00  0.63           C  
ATOM    461  O   TYR A  33      -9.852   7.915  14.774  1.00  0.63           O  
ATOM    462  CB  TYR A  33     -12.132   5.906  13.732  1.00  0.63           C  
ATOM    463  CG  TYR A  33     -12.652   4.585  13.350  1.00  0.63           C  
ATOM    464  CD1 TYR A  33     -12.359   3.483  14.135  1.00  0.63           C  
ATOM    465  CD2 TYR A  33     -13.461   4.464  12.241  1.00  0.63           C  
ATOM    466  CE1 TYR A  33     -12.872   2.259  13.799  1.00  0.63           C  
ATOM    467  CE2 TYR A  33     -13.973   3.238  11.900  1.00  0.63           C  
ATOM    468  CZ  TYR A  33     -13.681   2.134  12.677  1.00  0.63           C  
ATOM    469  OH  TYR A  33     -14.192   0.905  12.340  1.00  0.63           O  
ATOM    470  H   TYR A  33      -9.715   5.211  14.862  1.00  0.63           H  
ATOM    471  HA  TYR A  33     -10.642   6.177  12.204  1.00  0.63           H  
ATOM    472 1HB  TYR A  33     -12.193   5.991  14.803  1.00  0.63           H  
ATOM    473 2HB  TYR A  33     -12.793   6.646  13.308  1.00  0.63           H  
ATOM    474  HD1 TYR A  33     -11.722   3.589  15.021  1.00  0.63           H  
ATOM    475  HD2 TYR A  33     -13.694   5.341  11.638  1.00  0.63           H  
ATOM    476  HE1 TYR A  33     -12.649   1.396  14.411  1.00  0.63           H  
ATOM    477  HE2 TYR A  33     -14.610   3.139  11.022  1.00  0.63           H  
ATOM    478  HH  TYR A  33     -14.741   0.992  11.556  1.00  0.63           H  
ATOM    479  N   ARG A  34     -10.884   8.608  12.899  1.00  0.66           N  
ATOM    480  CA  ARG A  34     -10.792  10.035  13.212  1.00  0.66           C  
ATOM    481  C   ARG A  34     -12.153  10.701  13.066  1.00  0.66           C  
ATOM    482  O   ARG A  34     -12.915  10.404  12.143  1.00  0.66           O  
ATOM    483  CB  ARG A  34      -9.776  10.708  12.323  1.00  0.66           C  
ATOM    484  CG  ARG A  34      -9.531  12.164  12.553  1.00  0.66           C  
ATOM    485  CD  ARG A  34      -8.440  12.633  11.664  1.00  0.66           C  
ATOM    486  NE  ARG A  34      -8.788  12.454  10.246  1.00  0.66           N  
ATOM    487  CZ  ARG A  34      -7.920  12.578   9.222  1.00  0.66           C  
ATOM    488  NH1 ARG A  34      -6.665  12.900   9.461  1.00  0.66           N  
ATOM    489  NH2 ARG A  34      -8.332  12.370   7.976  1.00  0.66           N  
ATOM    490  H   ARG A  34     -11.311   8.309  12.022  1.00  0.66           H  
ATOM    491  HA  ARG A  34     -10.466  10.150  14.244  1.00  0.66           H  
ATOM    492 1HB  ARG A  34      -8.830  10.208  12.434  1.00  0.66           H  
ATOM    493 2HB  ARG A  34     -10.096  10.610  11.297  1.00  0.66           H  
ATOM    494 1HG  ARG A  34     -10.435  12.739  12.339  1.00  0.66           H  
ATOM    495 2HG  ARG A  34      -9.232  12.323  13.595  1.00  0.66           H  
ATOM    496 1HD  ARG A  34      -8.257  13.693  11.842  1.00  0.66           H  
ATOM    497 2HD  ARG A  34      -7.531  12.076  11.868  1.00  0.66           H  
ATOM    498  HE  ARG A  34      -9.745  12.202  10.020  1.00  0.66           H  
ATOM    499 1HH1 ARG A  34      -6.359  13.052  10.417  1.00  0.66           H  
ATOM    500 2HH1 ARG A  34      -6.006  12.997   8.700  1.00  0.66           H  
ATOM    501 1HH2 ARG A  34      -9.310  12.095   7.788  1.00  0.66           H  
ATOM    502 2HH2 ARG A  34      -7.684  12.459   7.212  1.00  0.66           H  
ATOM    503  N   GLN A  35     -12.510  11.535  14.029  1.00  0.72           N  
ATOM    504  CA  GLN A  35     -13.810  12.190  13.963  1.00  0.72           C  
ATOM    505  C   GLN A  35     -13.734  13.406  13.053  1.00  0.72           C  
ATOM    506  O   GLN A  35     -12.783  14.182  13.139  1.00  0.72           O  
ATOM    507  CB  GLN A  35     -14.293  12.591  15.351  1.00  0.72           C  
ATOM    508  CG  GLN A  35     -15.714  13.083  15.395  1.00  0.72           C  
ATOM    509  CD  GLN A  35     -16.172  13.319  16.810  1.00  0.72           C  
ATOM    510  OE1 GLN A  35     -15.407  13.834  17.635  1.00  0.72           O  
ATOM    511  NE2 GLN A  35     -17.416  12.945  17.113  1.00  0.72           N  
ATOM    512  H   GLN A  35     -11.859  11.737  14.790  1.00  0.72           H  
ATOM    513  HA  GLN A  35     -14.534  11.497  13.546  1.00  0.72           H  
ATOM    514 1HB  GLN A  35     -14.210  11.761  16.022  1.00  0.72           H  
ATOM    515 2HB  GLN A  35     -13.656  13.380  15.731  1.00  0.72           H  
ATOM    516 1HG  GLN A  35     -15.791  14.020  14.843  1.00  0.72           H  
ATOM    517 2HG  GLN A  35     -16.362  12.324  14.942  1.00  0.72           H  
ATOM    518 1HE2 GLN A  35     -17.769  13.076  18.038  1.00  0.72           H  
ATOM    519 2HE2 GLN A  35     -18.015  12.522  16.394  1.00  0.72           H  
ATOM    520  N   ASP A  36     -14.729  13.568  12.185  1.00  0.77           N  
ATOM    521  CA  ASP A  36     -14.823  14.723  11.292  1.00  0.77           C  
ATOM    522  C   ASP A  36     -15.722  15.815  11.887  1.00  0.77           C  
ATOM    523  O   ASP A  36     -16.947  15.690  11.803  1.00  0.77           O  
ATOM    524  CB  ASP A  36     -15.342  14.298   9.915  1.00  0.77           C  
ATOM    525  CG  ASP A  36     -15.489  15.474   8.879  1.00  0.77           C  
ATOM    526  OD1 ASP A  36     -15.663  16.640   9.275  1.00  0.77           O  
ATOM    527  OD2 ASP A  36     -15.426  15.186   7.709  1.00  0.77           O  
ATOM    528  H   ASP A  36     -15.463  12.858  12.163  1.00  0.77           H  
ATOM    529  HA  ASP A  36     -13.820  15.087  11.121  1.00  0.77           H  
ATOM    530 1HB  ASP A  36     -14.659  13.554   9.492  1.00  0.77           H  
ATOM    531 2HB  ASP A  36     -16.310  13.804  10.033  1.00  0.77           H  
ATOM    532  N   PRO A  37     -15.179  16.949  12.377  1.00  0.82           N  
ATOM    533  CA  PRO A  37     -15.884  18.007  13.084  1.00  0.82           C  
ATOM    534  C   PRO A  37     -17.092  18.587  12.348  1.00  0.82           C  
ATOM    535  O   PRO A  37     -17.985  19.160  12.991  1.00  0.82           O  
ATOM    536  CB  PRO A  37     -14.805  19.098  13.207  1.00  0.82           C  
ATOM    537  CG  PRO A  37     -13.509  18.371  13.175  1.00  0.82           C  
ATOM    538  CD  PRO A  37     -13.729  17.231  12.216  1.00  0.82           C  
ATOM    539  HA  PRO A  37     -16.170  17.637  14.076  1.00  0.82           H  
ATOM    540 1HB  PRO A  37     -14.908  19.816  12.378  1.00  0.82           H  
ATOM    541 2HB  PRO A  37     -14.950  19.665  14.138  1.00  0.82           H  
ATOM    542 1HG  PRO A  37     -12.703  19.044  12.850  1.00  0.82           H  
ATOM    543 2HG  PRO A  37     -13.246  18.025  14.185  1.00  0.82           H  
ATOM    544 1HD  PRO A  37     -13.503  17.517  11.174  1.00  0.82           H  
ATOM    545 2HD  PRO A  37     -13.108  16.430  12.577  1.00  0.82           H  
ATOM    546  N   SER A  38     -17.139  18.466  11.012  1.00  0.85           N  
ATOM    547  CA  SER A  38     -18.256  19.048  10.271  1.00  0.85           C  
ATOM    548  C   SER A  38     -19.523  18.182  10.293  1.00  0.85           C  
ATOM    549  O   SER A  38     -20.596  18.645   9.899  1.00  0.85           O  
ATOM    550  CB  SER A  38     -17.845  19.336   8.836  1.00  0.85           C  
ATOM    551  OG  SER A  38     -17.634  18.161   8.100  1.00  0.85           O  
ATOM    552  H   SER A  38     -16.427  17.936  10.488  1.00  0.85           H  
ATOM    553  HA  SER A  38     -18.502  20.001  10.737  1.00  0.85           H  
ATOM    554 1HB  SER A  38     -18.616  19.933   8.354  1.00  0.85           H  
ATOM    555 2HB  SER A  38     -16.930  19.926   8.839  1.00  0.85           H  
ATOM    556  HG  SER A  38     -16.858  17.702   8.508  1.00  0.85           H  
ATOM    557  N   SER A  39     -19.397  16.924  10.731  1.00  0.84           N  
ATOM    558  CA  SER A  39     -20.535  16.006  10.773  1.00  0.84           C  
ATOM    559  C   SER A  39     -20.603  15.273  12.100  1.00  0.84           C  
ATOM    560  O   SER A  39     -21.632  14.708  12.469  1.00  0.84           O  
ATOM    561  CB  SER A  39     -20.388  14.969   9.688  1.00  0.84           C  
ATOM    562  OG  SER A  39     -19.250  14.175   9.941  1.00  0.84           O  
ATOM    563  H   SER A  39     -18.487  16.598  11.053  1.00  0.84           H  
ATOM    564  HA  SER A  39     -21.456  16.573  10.636  1.00  0.84           H  
ATOM    565 1HB  SER A  39     -21.278  14.345   9.653  1.00  0.84           H  
ATOM    566 2HB  SER A  39     -20.286  15.460   8.721  1.00  0.84           H  
ATOM    567  HG  SER A  39     -18.484  14.749   9.750  1.00  0.84           H  
ATOM    568  N   LYS A  40     -19.461  15.256  12.779  1.00  0.81           N  
ATOM    569  CA  LYS A  40     -19.186  14.503  14.004  1.00  0.81           C  
ATOM    570  C   LYS A  40     -19.205  12.973  13.792  1.00  0.81           C  
ATOM    571  O   LYS A  40     -19.166  12.204  14.763  1.00  0.81           O  
ATOM    572  CB  LYS A  40     -20.156  14.901  15.132  1.00  0.81           C  
ATOM    573  CG  LYS A  40     -20.188  16.408  15.453  1.00  0.81           C  
ATOM    574  CD  LYS A  40     -18.821  16.900  15.913  1.00  0.81           C  
ATOM    575  CE  LYS A  40     -18.867  18.338  16.459  1.00  0.81           C  
ATOM    576  NZ  LYS A  40     -19.334  19.322  15.436  1.00  0.81           N  
ATOM    577  H   LYS A  40     -18.678  15.767  12.384  1.00  0.81           H  
ATOM    578  HA  LYS A  40     -18.180  14.769  14.329  1.00  0.81           H  
ATOM    579 1HB  LYS A  40     -21.167  14.579  14.891  1.00  0.81           H  
ATOM    580 2HB  LYS A  40     -19.867  14.385  16.045  1.00  0.81           H  
ATOM    581 1HG  LYS A  40     -20.478  16.970  14.563  1.00  0.81           H  
ATOM    582 2HG  LYS A  40     -20.919  16.599  16.236  1.00  0.81           H  
ATOM    583 1HD  LYS A  40     -18.432  16.234  16.686  1.00  0.81           H  
ATOM    584 2HD  LYS A  40     -18.143  16.870  15.065  1.00  0.81           H  
ATOM    585 1HE  LYS A  40     -19.531  18.379  17.320  1.00  0.81           H  
ATOM    586 2HE  LYS A  40     -17.862  18.617  16.774  1.00  0.81           H  
ATOM    587 1HZ  LYS A  40     -19.335  20.250  15.826  1.00  0.81           H  
ATOM    588 2HZ  LYS A  40     -18.712  19.300  14.607  1.00  0.81           H  
ATOM    589 3HZ  LYS A  40     -20.266  19.085  15.142  1.00  0.81           H  
ATOM    590  N   THR A  41     -19.185  12.533  12.525  1.00  0.77           N  
ATOM    591  CA  THR A  41     -19.110  11.117  12.196  1.00  0.77           C  
ATOM    592  C   THR A  41     -17.656  10.686  12.188  1.00  0.77           C  
ATOM    593  O   THR A  41     -16.764  11.534  12.294  1.00  0.77           O  
ATOM    594  CB  THR A  41     -19.791  10.805  10.849  1.00  0.77           C  
ATOM    595  OG1 THR A  41     -19.107  11.466   9.777  1.00  0.77           O  
ATOM    596  CG2 THR A  41     -21.238  11.274  10.892  1.00  0.77           C  
ATOM    597  H   THR A  41     -19.226  13.198  11.754  1.00  0.77           H  
ATOM    598  HA  THR A  41     -19.624  10.549  12.971  1.00  0.77           H  
ATOM    599  HB  THR A  41     -19.765   9.731  10.671  1.00  0.77           H  
ATOM    600  HG1 THR A  41     -19.229  12.426   9.853  1.00  0.77           H  
ATOM    601 1HG2 THR A  41     -21.723  11.049   9.943  1.00  0.77           H  
ATOM    602 2HG2 THR A  41     -21.761  10.764  11.698  1.00  0.77           H  
ATOM    603 3HG2 THR A  41     -21.266  12.346  11.068  1.00  0.77           H  
ATOM    604  N   TRP A  42     -17.415   9.380  12.084  1.00  0.73           N  
ATOM    605  CA  TRP A  42     -16.049   8.876  12.099  1.00  0.73           C  
ATOM    606  C   TRP A  42     -15.587   8.329  10.749  1.00  0.73           C  
ATOM    607  O   TRP A  42     -16.338   7.655  10.039  1.00  0.73           O  
ATOM    608  CB  TRP A  42     -15.947   7.781  13.150  1.00  0.73           C  
ATOM    609  CG  TRP A  42     -16.143   8.275  14.561  1.00  0.73           C  
ATOM    610  CD1 TRP A  42     -17.333   8.416  15.212  1.00  0.73           C  
ATOM    611  CD2 TRP A  42     -15.126   8.675  15.505  1.00  0.73           C  
ATOM    612  NE1 TRP A  42     -17.125   8.870  16.488  1.00  0.73           N  
ATOM    613  CE2 TRP A  42     -15.781   9.030  16.686  1.00  0.73           C  
ATOM    614  CE3 TRP A  42     -13.749   8.753  15.449  1.00  0.73           C  
ATOM    615  CZ2 TRP A  42     -15.090   9.450  17.805  1.00  0.73           C  
ATOM    616  CZ3 TRP A  42     -13.061   9.177  16.556  1.00  0.73           C  
ATOM    617  CH2 TRP A  42     -13.715   9.510  17.708  1.00  0.73           C  
ATOM    618  H   TRP A  42     -18.186   8.734  11.995  1.00  0.73           H  
ATOM    619  HA  TRP A  42     -15.382   9.689  12.374  1.00  0.73           H  
ATOM    620 1HB  TRP A  42     -16.688   7.010  12.946  1.00  0.73           H  
ATOM    621 2HB  TRP A  42     -14.972   7.318  13.081  1.00  0.73           H  
ATOM    622  HD1 TRP A  42     -18.309   8.198  14.781  1.00  0.73           H  
ATOM    623  HE1 TRP A  42     -17.847   9.055  17.172  1.00  0.73           H  
ATOM    624  HE3 TRP A  42     -13.229   8.489  14.545  1.00  0.73           H  
ATOM    625  HZ2 TRP A  42     -15.593   9.723  18.734  1.00  0.73           H  
ATOM    626  HZ3 TRP A  42     -11.982   9.235  16.486  1.00  0.73           H  
ATOM    627  HH2 TRP A  42     -13.146   9.821  18.564  1.00  0.73           H  
ATOM    628  N   GLN A  43     -14.323   8.589  10.438  1.00  0.71           N  
ATOM    629  CA  GLN A  43     -13.645   8.126   9.234  1.00  0.71           C  
ATOM    630  C   GLN A  43     -12.621   7.061   9.577  1.00  0.71           C  
ATOM    631  O   GLN A  43     -11.837   7.245  10.505  1.00  0.71           O  
ATOM    632  CB  GLN A  43     -12.921   9.307   8.569  1.00  0.71           C  
ATOM    633  CG  GLN A  43     -12.182   8.982   7.274  1.00  0.71           C  
ATOM    634  CD  GLN A  43     -11.410  10.195   6.729  1.00  0.71           C  
ATOM    635  OE1 GLN A  43     -10.962  11.066   7.502  1.00  0.71           O  
ATOM    636  NE2 GLN A  43     -11.260  10.259   5.408  1.00  0.71           N  
ATOM    637  H   GLN A  43     -13.793   9.176  11.079  1.00  0.71           H  
ATOM    638  HA  GLN A  43     -14.379   7.701   8.550  1.00  0.71           H  
ATOM    639 1HB  GLN A  43     -13.644  10.095   8.353  1.00  0.71           H  
ATOM    640 2HB  GLN A  43     -12.194   9.719   9.273  1.00  0.71           H  
ATOM    641 1HG  GLN A  43     -11.466   8.182   7.460  1.00  0.71           H  
ATOM    642 2HG  GLN A  43     -12.904   8.665   6.524  1.00  0.71           H  
ATOM    643 1HE2 GLN A  43     -10.772  11.027   4.990  1.00  0.71           H  
ATOM    644 2HE2 GLN A  43     -11.638   9.535   4.828  1.00  0.71           H  
ATOM    645  N   LEU A  44     -12.602   5.950   8.844  1.00  0.71           N  
ATOM    646  CA  LEU A  44     -11.573   4.940   9.106  1.00  0.71           C  
ATOM    647  C   LEU A  44     -10.269   5.386   8.471  1.00  0.71           C  
ATOM    648  O   LEU A  44     -10.237   5.717   7.283  1.00  0.71           O  
ATOM    649  CB  LEU A  44     -11.946   3.558   8.540  1.00  0.71           C  
ATOM    650  CG  LEU A  44     -10.890   2.415   8.815  1.00  0.71           C  
ATOM    651  CD1 LEU A  44     -10.826   2.111  10.304  1.00  0.71           C  
ATOM    652  CD2 LEU A  44     -11.255   1.171   8.038  1.00  0.71           C  
ATOM    653  H   LEU A  44     -13.277   5.810   8.104  1.00  0.71           H  
ATOM    654  HA  LEU A  44     -11.416   4.852  10.181  1.00  0.71           H  
ATOM    655 1HB  LEU A  44     -12.892   3.247   8.973  1.00  0.71           H  
ATOM    656 2HB  LEU A  44     -12.070   3.645   7.462  1.00  0.71           H  
ATOM    657  HG  LEU A  44      -9.904   2.759   8.502  1.00  0.71           H  
ATOM    658 1HD1 LEU A  44     -10.081   1.338  10.492  1.00  0.71           H  
ATOM    659 2HD1 LEU A  44     -10.563   3.000  10.848  1.00  0.71           H  
ATOM    660 3HD1 LEU A  44     -11.789   1.763  10.632  1.00  0.71           H  
ATOM    661 1HD2 LEU A  44     -10.511   0.395   8.226  1.00  0.71           H  
ATOM    662 2HD2 LEU A  44     -12.236   0.821   8.354  1.00  0.71           H  
ATOM    663 3HD2 LEU A  44     -11.276   1.404   6.973  1.00  0.71           H  
ATOM    664  N   LEU A  45      -9.208   5.423   9.262  1.00  0.71           N  
ATOM    665  CA  LEU A  45      -7.885   5.817   8.802  1.00  0.71           C  
ATOM    666  C   LEU A  45      -7.020   4.601   8.513  1.00  0.71           C  
ATOM    667  O   LEU A  45      -6.300   4.569   7.516  1.00  0.71           O  
ATOM    668  CB  LEU A  45      -7.214   6.712   9.842  1.00  0.71           C  
ATOM    669  CG  LEU A  45      -7.478   8.205   9.700  1.00  0.71           C  
ATOM    670  CD1 LEU A  45      -8.963   8.473   9.658  1.00  0.71           C  
ATOM    671  CD2 LEU A  45      -6.846   8.900  10.867  1.00  0.71           C  
ATOM    672  H   LEU A  45      -9.316   5.153  10.234  1.00  0.71           H  
ATOM    673  HA  LEU A  45      -7.996   6.383   7.878  1.00  0.71           H  
ATOM    674 1HB  LEU A  45      -7.560   6.409  10.828  1.00  0.71           H  
ATOM    675 2HB  LEU A  45      -6.135   6.551   9.795  1.00  0.71           H  
ATOM    676  HG  LEU A  45      -7.041   8.571   8.771  1.00  0.71           H  
ATOM    677 1HD1 LEU A  45      -9.137   9.535   9.550  1.00  0.71           H  
ATOM    678 2HD1 LEU A  45      -9.398   7.967   8.812  1.00  0.71           H  
ATOM    679 3HD1 LEU A  45      -9.419   8.112  10.570  1.00  0.71           H  
ATOM    680 1HD2 LEU A  45      -7.009   9.967  10.784  1.00  0.71           H  
ATOM    681 2HD2 LEU A  45      -7.285   8.527  11.795  1.00  0.71           H  
ATOM    682 3HD2 LEU A  45      -5.791   8.701  10.862  1.00  0.71           H  
ATOM    683  N   ASN A  46      -7.092   3.597   9.384  1.00  0.72           N  
ATOM    684  CA  ASN A  46      -6.287   2.396   9.156  1.00  0.72           C  
ATOM    685  C   ASN A  46      -6.817   1.183   9.904  1.00  0.72           C  
ATOM    686  O   ASN A  46      -7.552   1.295  10.885  1.00  0.72           O  
ATOM    687  CB  ASN A  46      -4.820   2.640   9.509  1.00  0.72           C  
ATOM    688  CG  ASN A  46      -3.854   1.690   8.776  1.00  0.72           C  
ATOM    689  OD1 ASN A  46      -4.262   0.807   8.007  1.00  0.72           O  
ATOM    690  ND2 ASN A  46      -2.599   1.869   9.018  1.00  0.72           N  
ATOM    691  H   ASN A  46      -7.699   3.690  10.196  1.00  0.72           H  
ATOM    692  HA  ASN A  46      -6.337   2.153   8.093  1.00  0.72           H  
ATOM    693 1HB  ASN A  46      -4.541   3.668   9.272  1.00  0.72           H  
ATOM    694 2HB  ASN A  46      -4.686   2.516  10.581  1.00  0.72           H  
ATOM    695 1HD2 ASN A  46      -1.905   1.295   8.585  1.00  0.72           H  
ATOM    696 2HD2 ASN A  46      -2.326   2.607   9.648  1.00  0.72           H  
ATOM    697  N   THR A  47      -6.370   0.016   9.470  1.00  0.73           N  
ATOM    698  CA  THR A  47      -6.728  -1.235  10.117  1.00  0.73           C  
ATOM    699  C   THR A  47      -5.655  -2.309   9.975  1.00  0.73           C  
ATOM    700  O   THR A  47      -5.024  -2.439   8.923  1.00  0.73           O  
ATOM    701  CB  THR A  47      -8.055  -1.759   9.535  1.00  0.73           C  
ATOM    702  OG1 THR A  47      -8.424  -2.977  10.186  1.00  0.73           O  
ATOM    703  CG2 THR A  47      -7.925  -1.986   8.054  1.00  0.73           C  
ATOM    704  H   THR A  47      -5.745   0.015   8.670  1.00  0.73           H  
ATOM    705  HA  THR A  47      -6.862  -1.036  11.172  1.00  0.73           H  
ATOM    706  HB  THR A  47      -8.839  -1.021   9.710  1.00  0.73           H  
ATOM    707  HG1 THR A  47      -7.623  -3.466  10.410  1.00  0.73           H  
ATOM    708 1HG2 THR A  47      -8.873  -2.347   7.658  1.00  0.73           H  
ATOM    709 2HG2 THR A  47      -7.658  -1.049   7.564  1.00  0.73           H  
ATOM    710 3HG2 THR A  47      -7.147  -2.726   7.870  1.00  0.73           H  
ATOM    711  N   GLY A  48      -5.527  -3.147  11.005  1.00  0.73           N  
ATOM    712  CA  GLY A  48      -4.584  -4.262  10.943  1.00  0.73           C  
ATOM    713  C   GLY A  48      -4.542  -5.111  12.210  1.00  0.73           C  
ATOM    714  O   GLY A  48      -5.350  -4.942  13.121  1.00  0.73           O  
ATOM    715  H   GLY A  48      -6.062  -2.950  11.853  1.00  0.73           H  
ATOM    716 1HA  GLY A  48      -4.844  -4.897  10.096  1.00  0.73           H  
ATOM    717 2HA  GLY A  48      -3.587  -3.872  10.739  1.00  0.73           H  
ATOM    718  N   ILE A  49      -3.598  -6.045  12.238  1.00  0.72           N  
ATOM    719  CA  ILE A  49      -3.445  -7.010  13.328  1.00  0.72           C  
ATOM    720  C   ILE A  49      -2.189  -6.734  14.158  1.00  0.72           C  
ATOM    721  O   ILE A  49      -1.136  -6.438  13.586  1.00  0.72           O  
ATOM    722  CB  ILE A  49      -3.369  -8.443  12.771  1.00  0.72           C  
ATOM    723  CG1 ILE A  49      -4.562  -8.729  11.867  1.00  0.72           C  
ATOM    724  CG2 ILE A  49      -3.384  -9.448  13.923  1.00  0.72           C  
ATOM    725  CD1 ILE A  49      -5.863  -8.604  12.556  1.00  0.72           C  
ATOM    726  H   ILE A  49      -2.960  -6.102  11.457  1.00  0.72           H  
ATOM    727  HA  ILE A  49      -4.308  -6.936  13.985  1.00  0.72           H  
ATOM    728  HB  ILE A  49      -2.459  -8.568  12.188  1.00  0.72           H  
ATOM    729 1HG1 ILE A  49      -4.549  -8.040  11.026  1.00  0.72           H  
ATOM    730 2HG1 ILE A  49      -4.477  -9.745  11.484  1.00  0.72           H  
ATOM    731 1HG2 ILE A  49      -3.337 -10.459  13.528  1.00  0.72           H  
ATOM    732 2HG2 ILE A  49      -2.533  -9.287  14.569  1.00  0.72           H  
ATOM    733 3HG2 ILE A  49      -4.304  -9.322  14.498  1.00  0.72           H  
ATOM    734 1HD1 ILE A  49      -6.671  -8.822  11.861  1.00  0.72           H  
ATOM    735 2HD1 ILE A  49      -5.911  -9.299  13.397  1.00  0.72           H  
ATOM    736 3HD1 ILE A  49      -5.965  -7.605  12.913  1.00  0.72           H  
ATOM    737  N   THR A  50      -2.297  -6.820  15.490  1.00  0.72           N  
ATOM    738  CA  THR A  50      -1.122  -6.616  16.348  1.00  0.72           C  
ATOM    739  C   THR A  50      -0.023  -7.629  16.010  1.00  0.72           C  
ATOM    740  O   THR A  50      -0.306  -8.723  15.523  1.00  0.72           O  
ATOM    741  CB  THR A  50      -1.464  -6.801  17.843  1.00  0.72           C  
ATOM    742  OG1 THR A  50      -1.994  -8.137  18.056  1.00  0.72           O  
ATOM    743  CG2 THR A  50      -2.437  -5.746  18.342  1.00  0.72           C  
ATOM    744  H   THR A  50      -3.211  -7.018  15.901  1.00  0.72           H  
ATOM    745  HA  THR A  50      -0.729  -5.610  16.184  1.00  0.72           H  
ATOM    746  HB  THR A  50      -0.547  -6.716  18.404  1.00  0.72           H  
ATOM    747  HG1 THR A  50      -1.951  -8.359  19.010  1.00  0.72           H  
ATOM    748 1HG2 THR A  50      -2.627  -5.909  19.407  1.00  0.72           H  
ATOM    749 2HG2 THR A  50      -2.001  -4.758  18.198  1.00  0.72           H  
ATOM    750 3HG2 THR A  50      -3.365  -5.812  17.789  1.00  0.72           H  
ATOM    751  N   ASN A  51       1.234  -7.263  16.271  1.00  0.72           N  
ATOM    752  CA  ASN A  51       2.357  -8.158  15.998  1.00  0.72           C  
ATOM    753  C   ASN A  51       2.628  -9.107  17.157  1.00  0.72           C  
ATOM    754  O   ASN A  51       1.881  -9.145  18.133  1.00  0.72           O  
ATOM    755  CB  ASN A  51       3.604  -7.372  15.622  1.00  0.72           C  
ATOM    756  CG  ASN A  51       4.216  -6.554  16.744  1.00  0.72           C  
ATOM    757  OD1 ASN A  51       3.990  -6.783  17.952  1.00  0.72           O  
ATOM    758  ND2 ASN A  51       5.020  -5.594  16.340  1.00  0.72           N  
ATOM    759  H   ASN A  51       1.408  -6.333  16.652  1.00  0.72           H  
ATOM    760  HA  ASN A  51       2.091  -8.779  15.141  1.00  0.72           H  
ATOM    761 1HB  ASN A  51       4.361  -8.048  15.228  1.00  0.72           H  
ATOM    762 2HB  ASN A  51       3.344  -6.685  14.814  1.00  0.72           H  
ATOM    763 1HD2 ASN A  51       5.493  -5.011  16.997  1.00  0.72           H  
ATOM    764 2HD2 ASN A  51       5.173  -5.455  15.360  1.00  0.72           H  
ATOM    765  N   GLU A  52       3.729  -9.845  17.081  1.00  0.73           N  
ATOM    766  CA  GLU A  52       4.058 -10.861  18.080  1.00  0.73           C  
ATOM    767  C   GLU A  52       4.253 -10.311  19.497  1.00  0.73           C  
ATOM    768  O   GLU A  52       4.126 -11.055  20.470  1.00  0.73           O  
ATOM    769  CB  GLU A  52       5.312 -11.622  17.650  1.00  0.73           C  
ATOM    770  CG  GLU A  52       5.114 -12.504  16.418  1.00  0.73           C  
ATOM    771  CD  GLU A  52       6.370 -13.237  15.992  1.00  0.73           C  
ATOM    772  OE1 GLU A  52       7.405 -12.999  16.569  1.00  0.73           O  
ATOM    773  OE2 GLU A  52       6.286 -14.037  15.089  1.00  0.73           O  
ATOM    774  H   GLU A  52       4.331  -9.749  16.278  1.00  0.73           H  
ATOM    775  HA  GLU A  52       3.230 -11.569  18.113  1.00  0.73           H  
ATOM    776 1HB  GLU A  52       6.110 -10.910  17.434  1.00  0.73           H  
ATOM    777 2HB  GLU A  52       5.651 -12.256  18.469  1.00  0.73           H  
ATOM    778 1HG  GLU A  52       4.336 -13.235  16.634  1.00  0.73           H  
ATOM    779 2HG  GLU A  52       4.768 -11.880  15.595  1.00  0.73           H  
ATOM    780  N   ASP A  53       4.590  -9.025  19.618  1.00  0.76           N  
ATOM    781  CA  ASP A  53       4.805  -8.409  20.919  1.00  0.76           C  
ATOM    782  C   ASP A  53       3.525  -7.725  21.401  1.00  0.76           C  
ATOM    783  O   ASP A  53       3.517  -7.070  22.444  1.00  0.76           O  
ATOM    784  CB  ASP A  53       5.945  -7.390  20.867  1.00  0.76           C  
ATOM    785  CG  ASP A  53       7.319  -8.006  20.605  1.00  0.76           C  
ATOM    786  OD1 ASP A  53       7.521  -9.157  20.912  1.00  0.76           O  
ATOM    787  OD2 ASP A  53       8.170  -7.289  20.117  1.00  0.76           O  
ATOM    788  H   ASP A  53       4.633  -8.435  18.794  1.00  0.76           H  
ATOM    789  HA  ASP A  53       5.066  -9.187  21.636  1.00  0.76           H  
ATOM    790 1HB  ASP A  53       5.734  -6.674  20.073  1.00  0.76           H  
ATOM    791 2HB  ASP A  53       5.980  -6.839  21.807  1.00  0.76           H  
ATOM    792  N   GLY A  54       2.442  -7.861  20.624  1.00  0.80           N  
ATOM    793  CA  GLY A  54       1.154  -7.253  20.939  1.00  0.80           C  
ATOM    794  C   GLY A  54       1.112  -5.778  20.551  1.00  0.80           C  
ATOM    795  O   GLY A  54       0.255  -5.032  21.029  1.00  0.80           O  
ATOM    796  H   GLY A  54       2.488  -8.418  19.773  1.00  0.80           H  
ATOM    797 1HA  GLY A  54       0.370  -7.795  20.409  1.00  0.80           H  
ATOM    798 2HA  GLY A  54       0.946  -7.362  22.003  1.00  0.80           H  
ATOM    799  N   ARG A  55       2.051  -5.339  19.711  1.00  0.85           N  
ATOM    800  CA  ARG A  55       2.132  -3.930  19.347  1.00  0.85           C  
ATOM    801  C   ARG A  55       1.703  -3.634  17.919  1.00  0.85           C  
ATOM    802  O   ARG A  55       1.636  -4.525  17.069  1.00  0.85           O  
ATOM    803  CB  ARG A  55       3.543  -3.413  19.593  1.00  0.85           C  
ATOM    804  CG  ARG A  55       3.941  -3.397  21.079  1.00  0.85           C  
ATOM    805  CD  ARG A  55       5.321  -2.868  21.317  1.00  0.85           C  
ATOM    806  NE  ARG A  55       6.371  -3.779  20.854  1.00  0.85           N  
ATOM    807  CZ  ARG A  55       7.665  -3.435  20.677  1.00  0.85           C  
ATOM    808  NH1 ARG A  55       8.053  -2.196  20.905  1.00  0.85           N  
ATOM    809  NH2 ARG A  55       8.549  -4.341  20.277  1.00  0.85           N  
ATOM    810  H   ARG A  55       2.734  -5.980  19.311  1.00  0.85           H  
ATOM    811  HA  ARG A  55       1.470  -3.379  20.006  1.00  0.85           H  
ATOM    812 1HB  ARG A  55       4.259  -4.031  19.056  1.00  0.85           H  
ATOM    813 2HB  ARG A  55       3.628  -2.395  19.219  1.00  0.85           H  
ATOM    814 1HG  ARG A  55       3.242  -2.762  21.617  1.00  0.85           H  
ATOM    815 2HG  ARG A  55       3.889  -4.411  21.483  1.00  0.85           H  
ATOM    816 1HD  ARG A  55       5.437  -1.919  20.794  1.00  0.85           H  
ATOM    817 2HD  ARG A  55       5.456  -2.710  22.388  1.00  0.85           H  
ATOM    818  HE  ARG A  55       6.118  -4.743  20.674  1.00  0.85           H  
ATOM    819 1HH1 ARG A  55       7.382  -1.505  21.210  1.00  0.85           H  
ATOM    820 2HH1 ARG A  55       9.020  -1.937  20.773  1.00  0.85           H  
ATOM    821 1HH2 ARG A  55       8.263  -5.328  20.111  1.00  0.85           H  
ATOM    822 2HH2 ARG A  55       9.513  -4.083  20.149  1.00  0.85           H  
ATOM    823  N   TYR A  56       1.444  -2.354  17.644  1.00  0.90           N  
ATOM    824  CA  TYR A  56       1.031  -1.954  16.296  1.00  0.90           C  
ATOM    825  C   TYR A  56       1.644  -0.642  15.768  1.00  0.90           C  
ATOM    826  O   TYR A  56       0.974   0.390  15.750  1.00  0.90           O  
ATOM    827  CB  TYR A  56      -0.498  -1.860  16.234  1.00  0.90           C  
ATOM    828  CG  TYR A  56      -1.061  -1.725  14.834  1.00  0.90           C  
ATOM    829  CD1 TYR A  56      -0.332  -1.108  13.845  1.00  0.90           C  
ATOM    830  CD2 TYR A  56      -2.299  -2.236  14.546  1.00  0.90           C  
ATOM    831  CE1 TYR A  56      -0.833  -0.989  12.582  1.00  0.90           C  
ATOM    832  CE2 TYR A  56      -2.816  -2.109  13.283  1.00  0.90           C  
ATOM    833  CZ  TYR A  56      -2.077  -1.483  12.296  1.00  0.90           C  
ATOM    834  OH  TYR A  56      -2.568  -1.353  11.028  1.00  0.90           O  
ATOM    835  H   TYR A  56       1.480  -1.682  18.412  1.00  0.90           H  
ATOM    836  HA  TYR A  56       1.303  -2.748  15.607  1.00  0.90           H  
ATOM    837 1HB  TYR A  56      -0.935  -2.749  16.692  1.00  0.90           H  
ATOM    838 2HB  TYR A  56      -0.832  -0.999  16.814  1.00  0.90           H  
ATOM    839  HD1 TYR A  56       0.637  -0.714  14.058  1.00  0.90           H  
ATOM    840  HD2 TYR A  56      -2.871  -2.732  15.325  1.00  0.90           H  
ATOM    841  HE1 TYR A  56      -0.243  -0.498  11.810  1.00  0.90           H  
ATOM    842  HE2 TYR A  56      -3.801  -2.502  13.068  1.00  0.90           H  
ATOM    843  HH  TYR A  56      -1.977  -0.797  10.508  1.00  0.90           H  
ATOM    844  N   PRO A  57       2.945  -0.643  15.409  1.00  0.96           N  
ATOM    845  CA  PRO A  57       3.641   0.431  14.717  1.00  0.96           C  
ATOM    846  C   PRO A  57       3.154   0.440  13.270  1.00  0.96           C  
ATOM    847  O   PRO A  57       2.705  -0.596  12.778  1.00  0.96           O  
ATOM    848  CB  PRO A  57       5.112   0.021  14.841  1.00  0.96           C  
ATOM    849  CG  PRO A  57       5.080  -1.489  14.954  1.00  0.96           C  
ATOM    850  CD  PRO A  57       3.814  -1.801  15.736  1.00  0.96           C  
ATOM    851  HA  PRO A  57       3.437   1.389  15.210  1.00  0.96           H  
ATOM    852 1HB  PRO A  57       5.669   0.367  13.958  1.00  0.96           H  
ATOM    853 2HB  PRO A  57       5.564   0.508  15.717  1.00  0.96           H  
ATOM    854 1HG  PRO A  57       5.075  -1.941  13.952  1.00  0.96           H  
ATOM    855 2HG  PRO A  57       5.989  -1.849  15.459  1.00  0.96           H  
ATOM    856 1HD  PRO A  57       3.416  -2.751  15.365  1.00  0.96           H  
ATOM    857 2HD  PRO A  57       4.032  -1.832  16.810  1.00  0.96           H  
ATOM    858  N   GLY A  58       3.259   1.568  12.561  1.00  1.03           N  
ATOM    859  CA  GLY A  58       2.839   1.602  11.159  1.00  1.03           C  
ATOM    860  C   GLY A  58       1.348   1.922  11.042  1.00  1.03           C  
ATOM    861  O   GLY A  58       0.749   1.826   9.972  1.00  1.03           O  
ATOM    862  H   GLY A  58       3.618   2.434  12.950  1.00  1.03           H  
ATOM    863 1HA  GLY A  58       3.419   2.357  10.623  1.00  1.03           H  
ATOM    864 2HA  GLY A  58       3.050   0.642  10.689  1.00  1.03           H  
ATOM    865  N   LEU A  59       0.745   2.282  12.168  1.00  1.10           N  
ATOM    866  CA  LEU A  59      -0.672   2.605  12.228  1.00  1.10           C  
ATOM    867  C   LEU A  59      -0.985   3.911  11.484  1.00  1.10           C  
ATOM    868  O   LEU A  59      -1.951   3.989  10.726  1.00  1.10           O  
ATOM    869  CB  LEU A  59      -1.111   2.729  13.696  1.00  1.10           C  
ATOM    870  CG  LEU A  59      -2.586   2.981  13.936  1.00  1.10           C  
ATOM    871  CD1 LEU A  59      -3.405   1.804  13.377  1.00  1.10           C  
ATOM    872  CD2 LEU A  59      -2.821   3.169  15.432  1.00  1.10           C  
ATOM    873  H   LEU A  59       1.294   2.323  13.014  1.00  1.10           H  
ATOM    874  HA  LEU A  59      -1.233   1.799  11.759  1.00  1.10           H  
ATOM    875 1HB  LEU A  59      -0.836   1.815  14.223  1.00  1.10           H  
ATOM    876 2HB  LEU A  59      -0.563   3.556  14.149  1.00  1.10           H  
ATOM    877  HG  LEU A  59      -2.880   3.869  13.400  1.00  1.10           H  
ATOM    878 1HD1 LEU A  59      -4.464   1.975  13.528  1.00  1.10           H  
ATOM    879 2HD1 LEU A  59      -3.208   1.694  12.313  1.00  1.10           H  
ATOM    880 3HD1 LEU A  59      -3.116   0.892  13.893  1.00  1.10           H  
ATOM    881 1HD2 LEU A  59      -3.872   3.363  15.613  1.00  1.10           H  
ATOM    882 2HD2 LEU A  59      -2.515   2.269  15.968  1.00  1.10           H  
ATOM    883 3HD2 LEU A  59      -2.228   4.012  15.775  1.00  1.10           H  
ATOM    884  N   ILE A  60      -0.164   4.933  11.691  1.00  1.14           N  
ATOM    885  CA  ILE A  60      -0.405   6.237  11.088  1.00  1.14           C  
ATOM    886  C   ILE A  60       0.911   6.981  10.881  1.00  1.14           C  
ATOM    887  O   ILE A  60       1.882   6.719  11.591  1.00  1.14           O  
ATOM    888  CB  ILE A  60      -1.354   7.062  11.970  1.00  1.14           C  
ATOM    889  CG1 ILE A  60      -1.862   8.254  11.214  1.00  1.14           C  
ATOM    890  CG2 ILE A  60      -0.591   7.541  13.213  1.00  1.14           C  
ATOM    891  CD1 ILE A  60      -3.037   8.880  11.830  1.00  1.14           C  
ATOM    892  H   ILE A  60       0.626   4.805  12.301  1.00  1.14           H  
ATOM    893  HA  ILE A  60      -0.872   6.094  10.115  1.00  1.14           H  
ATOM    894  HB  ILE A  60      -2.206   6.453  12.270  1.00  1.14           H  
ATOM    895 1HG1 ILE A  60      -1.082   9.005  11.179  1.00  1.14           H  
ATOM    896 2HG1 ILE A  60      -2.119   7.953  10.203  1.00  1.14           H  
ATOM    897 1HG2 ILE A  60      -1.254   8.130  13.845  1.00  1.14           H  
ATOM    898 2HG2 ILE A  60      -0.224   6.675  13.762  1.00  1.14           H  
ATOM    899 3HG2 ILE A  60       0.248   8.160  12.903  1.00  1.14           H  
ATOM    900 1HD1 ILE A  60      -3.349   9.745  11.248  1.00  1.14           H  
ATOM    901 2HD1 ILE A  60      -3.833   8.162  11.866  1.00  1.14           H  
ATOM    902 3HD1 ILE A  60      -2.783   9.175  12.805  1.00  1.14           H  
ATOM    903  N   THR A  61       0.959   7.882   9.901  1.00  1.16           N  
ATOM    904  CA  THR A  61       2.137   8.723   9.688  1.00  1.16           C  
ATOM    905  C   THR A  61       1.899  10.186  10.076  1.00  1.16           C  
ATOM    906  O   THR A  61       0.766  10.624  10.294  1.00  1.16           O  
ATOM    907  CB  THR A  61       2.607   8.658   8.231  1.00  1.16           C  
ATOM    908  OG1 THR A  61       1.599   9.190   7.369  1.00  1.16           O  
ATOM    909  CG2 THR A  61       2.878   7.265   7.866  1.00  1.16           C  
ATOM    910  H   THR A  61       0.145   8.016   9.321  1.00  1.16           H  
ATOM    911  HA  THR A  61       2.947   8.346  10.314  1.00  1.16           H  
ATOM    912  HB  THR A  61       3.517   9.243   8.111  1.00  1.16           H  
ATOM    913  HG1 THR A  61       1.909   9.159   6.454  1.00  1.16           H  
ATOM    914 1HG2 THR A  61       3.210   7.246   6.833  1.00  1.16           H  
ATOM    915 2HG2 THR A  61       3.656   6.854   8.513  1.00  1.16           H  
ATOM    916 3HG2 THR A  61       1.974   6.683   7.980  1.00  1.16           H  
ATOM    917  N   LYS A  62       2.982  10.958  10.097  1.00  1.15           N  
ATOM    918  CA  LYS A  62       2.960  12.378  10.458  1.00  1.15           C  
ATOM    919  C   LYS A  62       2.116  13.257   9.534  1.00  1.15           C  
ATOM    920  O   LYS A  62       1.636  14.310   9.946  1.00  1.15           O  
ATOM    921  CB  LYS A  62       4.395  12.892  10.525  1.00  1.15           C  
ATOM    922  CG  LYS A  62       5.162  12.317  11.699  1.00  1.15           C  
ATOM    923  CD  LYS A  62       6.597  12.769  11.770  1.00  1.15           C  
ATOM    924  CE  LYS A  62       7.283  12.125  12.979  1.00  1.15           C  
ATOM    925  NZ  LYS A  62       8.713  12.501  13.079  1.00  1.15           N  
ATOM    926  H   LYS A  62       3.875  10.533   9.884  1.00  1.15           H  
ATOM    927  HA  LYS A  62       2.530  12.465  11.455  1.00  1.15           H  
ATOM    928 1HB  LYS A  62       4.922  12.634   9.606  1.00  1.15           H  
ATOM    929 2HB  LYS A  62       4.391  13.978  10.613  1.00  1.15           H  
ATOM    930 1HG  LYS A  62       4.674  12.642  12.609  1.00  1.15           H  
ATOM    931 2HG  LYS A  62       5.136  11.229  11.657  1.00  1.15           H  
ATOM    932 1HD  LYS A  62       7.122  12.477  10.859  1.00  1.15           H  
ATOM    933 2HD  LYS A  62       6.640  13.854  11.869  1.00  1.15           H  
ATOM    934 1HE  LYS A  62       6.769  12.440  13.889  1.00  1.15           H  
ATOM    935 2HE  LYS A  62       7.210  11.037  12.892  1.00  1.15           H  
ATOM    936 1HZ  LYS A  62       9.115  12.050  13.889  1.00  1.15           H  
ATOM    937 2HZ  LYS A  62       9.200  12.198  12.245  1.00  1.15           H  
ATOM    938 3HZ  LYS A  62       8.792  13.503  13.175  1.00  1.15           H  
ATOM    939  N   GLU A  63       1.922  12.820   8.293  1.00  1.10           N  
ATOM    940  CA  GLU A  63       1.134  13.581   7.325  1.00  1.10           C  
ATOM    941  C   GLU A  63      -0.367  13.308   7.473  1.00  1.10           C  
ATOM    942  O   GLU A  63      -1.194  13.961   6.835  1.00  1.10           O  
ATOM    943  CB  GLU A  63       1.584  13.246   5.900  1.00  1.10           C  
ATOM    944  CG  GLU A  63       3.009  13.690   5.572  1.00  1.10           C  
ATOM    945  CD  GLU A  63       3.446  13.322   4.169  1.00  1.10           C  
ATOM    946  OE1 GLU A  63       2.674  12.717   3.463  1.00  1.10           O  
ATOM    947  OE2 GLU A  63       4.553  13.651   3.809  1.00  1.10           O  
ATOM    948  H   GLU A  63       2.330  11.941   8.014  1.00  1.10           H  
ATOM    949  HA  GLU A  63       1.303  14.643   7.503  1.00  1.10           H  
ATOM    950 1HB  GLU A  63       1.518  12.167   5.746  1.00  1.10           H  
ATOM    951 2HB  GLU A  63       0.911  13.720   5.185  1.00  1.10           H  
ATOM    952 1HG  GLU A  63       3.071  14.771   5.687  1.00  1.10           H  
ATOM    953 2HG  GLU A  63       3.690  13.237   6.292  1.00  1.10           H  
ATOM    954  N   LEU A  64      -0.709  12.319   8.291  1.00  1.02           N  
ATOM    955  CA  LEU A  64      -2.085  11.923   8.519  1.00  1.02           C  
ATOM    956  C   LEU A  64      -2.536  12.349   9.918  1.00  1.02           C  
ATOM    957  O   LEU A  64      -3.689  12.729  10.143  1.00  1.02           O  
ATOM    958  CB  LEU A  64      -2.179  10.408   8.379  1.00  1.02           C  
ATOM    959  CG  LEU A  64      -1.787   9.830   7.028  1.00  1.02           C  
ATOM    960  CD1 LEU A  64      -1.847   8.290   7.099  1.00  1.02           C  
ATOM    961  CD2 LEU A  64      -2.714  10.381   5.967  1.00  1.02           C  
ATOM    962  H   LEU A  64       0.009  11.815   8.801  1.00  1.02           H  
ATOM    963  HA  LEU A  64      -2.721  12.404   7.779  1.00  1.02           H  
ATOM    964 1HB  LEU A  64      -1.496   9.989   9.091  1.00  1.02           H  
ATOM    965 2HB  LEU A  64      -3.188  10.082   8.622  1.00  1.02           H  
ATOM    966  HG  LEU A  64      -0.764  10.116   6.792  1.00  1.02           H  
ATOM    967 1HD1 LEU A  64      -1.556   7.870   6.136  1.00  1.02           H  
ATOM    968 2HD1 LEU A  64      -1.166   7.934   7.862  1.00  1.02           H  
ATOM    969 3HD1 LEU A  64      -2.862   7.973   7.342  1.00  1.02           H  
ATOM    970 1HD2 LEU A  64      -2.435   9.978   4.994  1.00  1.02           H  
ATOM    971 2HD2 LEU A  64      -3.742  10.099   6.196  1.00  1.02           H  
ATOM    972 3HD2 LEU A  64      -2.632  11.471   5.946  1.00  1.02           H  
ATOM    973  N   PHE A  65      -1.599  12.324  10.861  1.00  0.93           N  
ATOM    974  CA  PHE A  65      -1.881  12.572  12.274  1.00  0.93           C  
ATOM    975  C   PHE A  65      -1.962  14.041  12.651  1.00  0.93           C  
ATOM    976  O   PHE A  65      -1.088  14.572  13.348  1.00  0.93           O  
ATOM    977  CB  PHE A  65      -0.806  11.904  13.103  1.00  0.93           C  
ATOM    978  CG  PHE A  65      -1.064  11.749  14.578  1.00  0.93           C  
ATOM    979  CD1 PHE A  65      -2.074  10.937  15.068  1.00  0.93           C  
ATOM    980  CD2 PHE A  65      -0.233  12.365  15.481  1.00  0.93           C  
ATOM    981  CE1 PHE A  65      -2.233  10.742  16.399  1.00  0.93           C  
ATOM    982  CE2 PHE A  65      -0.386  12.163  16.815  1.00  0.93           C  
ATOM    983  CZ  PHE A  65      -1.387  11.338  17.273  1.00  0.93           C  
ATOM    984  H   PHE A  65      -0.659  12.024  10.608  1.00  0.93           H  
ATOM    985  HA  PHE A  65      -2.837  12.104  12.505  1.00  0.93           H  
ATOM    986 1HB  PHE A  65      -0.618  10.912  12.695  1.00  0.93           H  
ATOM    987 2HB  PHE A  65       0.122  12.463  12.981  1.00  0.93           H  
ATOM    988  HD1 PHE A  65      -2.740  10.455  14.395  1.00  0.93           H  
ATOM    989  HD2 PHE A  65       0.569  12.994  15.116  1.00  0.93           H  
ATOM    990  HE1 PHE A  65      -3.029  10.101  16.763  1.00  0.93           H  
ATOM    991  HE2 PHE A  65       0.295  12.643  17.511  1.00  0.93           H  
ATOM    992  HZ  PHE A  65      -1.508  11.161  18.327  1.00  0.93           H  
ATOM    993  N   THR A  66      -3.030  14.674  12.191  1.00  0.83           N  
ATOM    994  CA  THR A  66      -3.311  16.080  12.440  1.00  0.83           C  
ATOM    995  C   THR A  66      -4.002  16.222  13.787  1.00  0.83           C  
ATOM    996  O   THR A  66      -4.433  15.229  14.375  1.00  0.83           O  
ATOM    997  CB  THR A  66      -4.202  16.675  11.336  1.00  0.83           C  
ATOM    998  OG1 THR A  66      -5.494  16.056  11.379  1.00  0.83           O  
ATOM    999  CG2 THR A  66      -3.565  16.405   9.976  1.00  0.83           C  
ATOM   1000  H   THR A  66      -3.657  14.120  11.604  1.00  0.83           H  
ATOM   1001  HA  THR A  66      -2.371  16.630  12.471  1.00  0.83           H  
ATOM   1002  HB  THR A  66      -4.313  17.747  11.487  1.00  0.83           H  
ATOM   1003  HG1 THR A  66      -5.957  16.348  12.187  1.00  0.83           H  
ATOM   1004 1HG2 THR A  66      -4.195  16.819   9.189  1.00  0.83           H  
ATOM   1005 2HG2 THR A  66      -2.581  16.871   9.936  1.00  0.83           H  
ATOM   1006 3HG2 THR A  66      -3.461  15.332   9.827  1.00  0.83           H  
ATOM   1007  N   ALA A  67      -4.136  17.444  14.279  1.00  0.75           N  
ATOM   1008  CA  ALA A  67      -4.835  17.646  15.540  1.00  0.75           C  
ATOM   1009  C   ALA A  67      -6.279  17.215  15.375  1.00  0.75           C  
ATOM   1010  O   ALA A  67      -6.850  17.358  14.286  1.00  0.75           O  
ATOM   1011  CB  ALA A  67      -4.750  19.087  16.004  1.00  0.75           C  
ATOM   1012  H   ALA A  67      -3.764  18.237  13.777  1.00  0.75           H  
ATOM   1013  HA  ALA A  67      -4.374  17.003  16.291  1.00  0.75           H  
ATOM   1014 1HB  ALA A  67      -5.277  19.184  16.956  1.00  0.75           H  
ATOM   1015 2HB  ALA A  67      -3.715  19.374  16.139  1.00  0.75           H  
ATOM   1016 3HB  ALA A  67      -5.213  19.734  15.265  1.00  0.75           H  
ATOM   1017  N   GLY A  68      -6.873  16.702  16.444  1.00  0.69           N  
ATOM   1018  CA  GLY A  68      -8.266  16.282  16.396  1.00  0.69           C  
ATOM   1019  C   GLY A  68      -8.564  15.106  17.311  1.00  0.69           C  
ATOM   1020  O   GLY A  68      -7.766  14.739  18.174  1.00  0.69           O  
ATOM   1021  H   GLY A  68      -6.334  16.641  17.308  1.00  0.69           H  
ATOM   1022 1HA  GLY A  68      -8.901  17.124  16.671  1.00  0.69           H  
ATOM   1023 2HA  GLY A  68      -8.524  16.014  15.372  1.00  0.69           H  
ATOM   1024  N   VAL A  69      -9.741  14.528  17.139  1.00  0.64           N  
ATOM   1025  CA  VAL A  69     -10.167  13.422  17.985  1.00  0.64           C  
ATOM   1026  C   VAL A  69     -10.038  12.095  17.256  1.00  0.64           C  
ATOM   1027  O   VAL A  69     -10.440  11.965  16.094  1.00  0.64           O  
ATOM   1028  CB  VAL A  69     -11.604  13.633  18.469  1.00  0.64           C  
ATOM   1029  CG1 VAL A  69     -12.040  12.454  19.296  1.00  0.64           C  
ATOM   1030  CG2 VAL A  69     -11.673  14.910  19.270  1.00  0.64           C  
ATOM   1031  H   VAL A  69     -10.358  14.861  16.409  1.00  0.64           H  
ATOM   1032  HA  VAL A  69      -9.525  13.388  18.863  1.00  0.64           H  
ATOM   1033  HB  VAL A  69     -12.270  13.698  17.615  1.00  0.64           H  
ATOM   1034 1HG1 VAL A  69     -13.069  12.594  19.629  1.00  0.64           H  
ATOM   1035 2HG1 VAL A  69     -11.970  11.576  18.696  1.00  0.64           H  
ATOM   1036 3HG1 VAL A  69     -11.384  12.356  20.163  1.00  0.64           H  
ATOM   1037 1HG2 VAL A  69     -12.694  15.066  19.616  1.00  0.64           H  
ATOM   1038 2HG2 VAL A  69     -11.008  14.826  20.122  1.00  0.64           H  
ATOM   1039 3HG2 VAL A  69     -11.367  15.751  18.652  1.00  0.64           H  
ATOM   1040  N   TYR A  70      -9.409  11.144  17.938  1.00  0.61           N  
ATOM   1041  CA  TYR A  70      -9.143   9.818  17.406  1.00  0.61           C  
ATOM   1042  C   TYR A  70      -9.739   8.714  18.258  1.00  0.61           C  
ATOM   1043  O   TYR A  70      -9.916   8.848  19.474  1.00  0.61           O  
ATOM   1044  CB  TYR A  70      -7.647   9.587  17.269  1.00  0.61           C  
ATOM   1045  CG  TYR A  70      -6.958  10.452  16.246  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70      -6.569  11.734  16.579  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70      -6.682   9.950  14.979  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70      -5.917  12.514  15.655  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70      -6.024  10.724  14.065  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70      -5.644  12.001  14.400  1.00  0.61           C  
ATOM   1051  OH  TYR A  70      -4.995  12.769  13.492  1.00  0.61           O  
ATOM   1052  H   TYR A  70      -9.115  11.356  18.893  1.00  0.61           H  
ATOM   1053  HA  TYR A  70      -9.593   9.749  16.421  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70      -7.190   9.785  18.224  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70      -7.462   8.544  17.024  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70      -6.787  12.127  17.569  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70      -6.987   8.946  14.710  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70      -5.613  13.529  15.910  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70      -5.803  10.335  13.077  1.00  0.61           H  
ATOM   1060  HH  TYR A  70      -4.816  13.649  13.882  1.00  0.61           H  
ATOM   1061  N   LYS A  71     -10.041   7.606  17.597  1.00  0.60           N  
ATOM   1062  CA  LYS A  71     -10.555   6.435  18.274  1.00  0.60           C  
ATOM   1063  C   LYS A  71      -9.868   5.153  17.852  1.00  0.60           C  
ATOM   1064  O   LYS A  71      -9.696   4.870  16.665  1.00  0.60           O  
ATOM   1065  CB  LYS A  71     -12.059   6.308  18.063  1.00  0.60           C  
ATOM   1066  CG  LYS A  71     -12.672   5.091  18.685  1.00  0.60           C  
ATOM   1067  CD  LYS A  71     -14.188   5.149  18.653  1.00  0.60           C  
ATOM   1068  CE  LYS A  71     -14.760   4.936  17.259  1.00  0.60           C  
ATOM   1069  NZ  LYS A  71     -16.230   4.693  17.325  1.00  0.60           N  
ATOM   1070  H   LYS A  71      -9.897   7.586  16.590  1.00  0.60           H  
ATOM   1071  HA  LYS A  71     -10.378   6.562  19.335  1.00  0.60           H  
ATOM   1072 1HB  LYS A  71     -12.543   7.154  18.506  1.00  0.60           H  
ATOM   1073 2HB  LYS A  71     -12.289   6.307  17.012  1.00  0.60           H  
ATOM   1074 1HG  LYS A  71     -12.346   4.200  18.140  1.00  0.60           H  
ATOM   1075 2HG  LYS A  71     -12.336   4.997  19.721  1.00  0.60           H  
ATOM   1076 1HD  LYS A  71     -14.587   4.401  19.318  1.00  0.60           H  
ATOM   1077 2HD  LYS A  71     -14.515   6.125  19.004  1.00  0.60           H  
ATOM   1078 1HE  LYS A  71     -14.571   5.821  16.651  1.00  0.60           H  
ATOM   1079 2HE  LYS A  71     -14.278   4.075  16.794  1.00  0.60           H  
ATOM   1080 1HZ  LYS A  71     -16.601   4.544  16.404  1.00  0.60           H  
ATOM   1081 2HZ  LYS A  71     -16.364   3.846  17.899  1.00  0.60           H  
ATOM   1082 3HZ  LYS A  71     -16.700   5.467  17.760  1.00  0.60           H  
ATOM   1083  N   LEU A  72      -9.498   4.367  18.844  1.00  0.59           N  
ATOM   1084  CA  LEU A  72      -8.888   3.067  18.636  1.00  0.59           C  
ATOM   1085  C   LEU A  72      -9.847   1.969  19.066  1.00  0.59           C  
ATOM   1086  O   LEU A  72     -10.213   1.875  20.238  1.00  0.59           O  
ATOM   1087  CB  LEU A  72      -7.596   2.992  19.439  1.00  0.59           C  
ATOM   1088  CG  LEU A  72      -6.484   3.947  19.063  1.00  0.59           C  
ATOM   1089  CD1 LEU A  72      -5.457   3.916  20.129  1.00  0.59           C  
ATOM   1090  CD2 LEU A  72      -5.851   3.490  17.812  1.00  0.59           C  
ATOM   1091  H   LEU A  72      -9.660   4.694  19.797  1.00  0.59           H  
ATOM   1092  HA  LEU A  72      -8.665   2.938  17.576  1.00  0.59           H  
ATOM   1093 1HB  LEU A  72      -7.834   3.177  20.475  1.00  0.59           H  
ATOM   1094 2HB  LEU A  72      -7.204   1.994  19.360  1.00  0.59           H  
ATOM   1095  HG  LEU A  72      -6.871   4.946  18.929  1.00  0.59           H  
ATOM   1096 1HD1 LEU A  72      -4.629   4.577  19.871  1.00  0.59           H  
ATOM   1097 2HD1 LEU A  72      -5.903   4.240  21.058  1.00  0.59           H  
ATOM   1098 3HD1 LEU A  72      -5.099   2.911  20.242  1.00  0.59           H  
ATOM   1099 1HD2 LEU A  72      -5.038   4.155  17.560  1.00  0.59           H  
ATOM   1100 2HD2 LEU A  72      -5.459   2.508  17.968  1.00  0.59           H  
ATOM   1101 3HD2 LEU A  72      -6.589   3.471  17.009  1.00  0.59           H  
ATOM   1102  N   HIS A  73     -10.294   1.178  18.098  1.00  0.59           N  
ATOM   1103  CA  HIS A  73     -11.260   0.102  18.311  1.00  0.59           C  
ATOM   1104  C   HIS A  73     -10.558  -1.247  18.238  1.00  0.59           C  
ATOM   1105  O   HIS A  73      -9.949  -1.581  17.218  1.00  0.59           O  
ATOM   1106  CB  HIS A  73     -12.369   0.215  17.257  1.00  0.59           C  
ATOM   1107  CG  HIS A  73     -13.462  -0.830  17.258  1.00  0.59           C  
ATOM   1108  ND1 HIS A  73     -13.256  -2.111  16.802  1.00  0.59           N  
ATOM   1109  CD2 HIS A  73     -14.775  -0.757  17.583  1.00  0.59           C  
ATOM   1110  CE1 HIS A  73     -14.393  -2.785  16.869  1.00  0.59           C  
ATOM   1111  NE2 HIS A  73     -15.325  -1.984  17.326  1.00  0.59           N  
ATOM   1112  H   HIS A  73      -9.954   1.333  17.148  1.00  0.59           H  
ATOM   1113  HA  HIS A  73     -11.711   0.192  19.298  1.00  0.59           H  
ATOM   1114 1HB  HIS A  73     -12.856   1.188  17.372  1.00  0.59           H  
ATOM   1115 2HB  HIS A  73     -11.912   0.214  16.286  1.00  0.59           H  
ATOM   1116  HD2 HIS A  73     -15.305   0.114  17.957  1.00  0.59           H  
ATOM   1117  HE1 HIS A  73     -14.545  -3.816  16.580  1.00  0.59           H  
ATOM   1118  HE2 HIS A  73     -16.298  -2.231  17.459  1.00  0.59           H  
ATOM   1119  N   PHE A  74     -10.631  -2.007  19.327  1.00  0.60           N  
ATOM   1120  CA  PHE A  74      -9.956  -3.293  19.440  1.00  0.60           C  
ATOM   1121  C   PHE A  74     -10.974  -4.433  19.462  1.00  0.60           C  
ATOM   1122  O   PHE A  74     -11.838  -4.499  20.350  1.00  0.60           O  
ATOM   1123  CB  PHE A  74      -9.153  -3.318  20.738  1.00  0.60           C  
ATOM   1124  CG  PHE A  74      -8.072  -2.270  20.822  1.00  0.60           C  
ATOM   1125  CD1 PHE A  74      -8.405  -0.989  21.238  1.00  0.60           C  
ATOM   1126  CD2 PHE A  74      -6.745  -2.546  20.535  1.00  0.60           C  
ATOM   1127  CE1 PHE A  74      -7.456  -0.016  21.360  1.00  0.60           C  
ATOM   1128  CE2 PHE A  74      -5.774  -1.553  20.668  1.00  0.60           C  
ATOM   1129  CZ  PHE A  74      -6.137  -0.286  21.083  1.00  0.60           C  
ATOM   1130  H   PHE A  74     -11.154  -1.658  20.127  1.00  0.60           H  
ATOM   1131  HA  PHE A  74      -9.291  -3.425  18.585  1.00  0.60           H  
ATOM   1132 1HB  PHE A  74      -9.830  -3.167  21.576  1.00  0.60           H  
ATOM   1133 2HB  PHE A  74      -8.694  -4.296  20.862  1.00  0.60           H  
ATOM   1134  HD1 PHE A  74      -9.447  -0.757  21.470  1.00  0.60           H  
ATOM   1135  HD2 PHE A  74      -6.468  -3.545  20.209  1.00  0.60           H  
ATOM   1136  HE1 PHE A  74      -7.760   0.973  21.677  1.00  0.60           H  
ATOM   1137  HE2 PHE A  74      -4.730  -1.771  20.443  1.00  0.60           H  
ATOM   1138  HZ  PHE A  74      -5.385   0.496  21.187  1.00  0.60           H  
ATOM   1139  N   GLU A  75     -10.869  -5.368  18.520  1.00  0.61           N  
ATOM   1140  CA  GLU A  75     -11.850  -6.452  18.429  1.00  0.61           C  
ATOM   1141  C   GLU A  75     -11.549  -7.573  19.405  1.00  0.61           C  
ATOM   1142  O   GLU A  75     -11.109  -8.671  19.024  1.00  0.61           O  
ATOM   1143  CB  GLU A  75     -11.915  -7.035  17.022  1.00  0.61           C  
ATOM   1144  CG  GLU A  75     -12.378  -6.066  15.928  1.00  0.61           C  
ATOM   1145  CD  GLU A  75     -12.517  -6.712  14.555  1.00  0.61           C  
ATOM   1146  OE1 GLU A  75     -12.153  -7.854  14.419  1.00  0.61           O  
ATOM   1147  OE2 GLU A  75     -12.960  -6.048  13.636  1.00  0.61           O  
ATOM   1148  H   GLU A  75     -10.117  -5.295  17.831  1.00  0.61           H  
ATOM   1149  HA  GLU A  75     -12.833  -6.044  18.679  1.00  0.61           H  
ATOM   1150 1HB  GLU A  75     -10.941  -7.427  16.762  1.00  0.61           H  
ATOM   1151 2HB  GLU A  75     -12.607  -7.874  17.021  1.00  0.61           H  
ATOM   1152 1HG  GLU A  75     -13.340  -5.679  16.219  1.00  0.61           H  
ATOM   1153 2HG  GLU A  75     -11.677  -5.227  15.870  1.00  0.61           H  
ATOM   1154  N   THR A  76     -11.818  -7.300  20.670  1.00  0.62           N  
ATOM   1155  CA  THR A  76     -11.488  -8.247  21.709  1.00  0.62           C  
ATOM   1156  C   THR A  76     -12.314  -9.528  21.596  1.00  0.62           C  
ATOM   1157  O   THR A  76     -11.803 -10.606  21.896  1.00  0.62           O  
ATOM   1158  CB  THR A  76     -11.635  -7.605  23.103  1.00  0.62           C  
ATOM   1159  OG1 THR A  76     -12.981  -7.162  23.314  1.00  0.62           O  
ATOM   1160  CG2 THR A  76     -10.687  -6.391  23.198  1.00  0.62           C  
ATOM   1161  H   THR A  76     -12.179  -6.373  20.880  1.00  0.62           H  
ATOM   1162  HA  THR A  76     -10.438  -8.519  21.593  1.00  0.62           H  
ATOM   1163  HB  THR A  76     -11.369  -8.332  23.870  1.00  0.62           H  
ATOM   1164  HG1 THR A  76     -13.550  -7.919  23.516  1.00  0.62           H  
ATOM   1165 1HG2 THR A  76     -10.767  -5.939  24.181  1.00  0.62           H  
ATOM   1166 2HG2 THR A  76      -9.663  -6.717  23.036  1.00  0.62           H  
ATOM   1167 3HG2 THR A  76     -10.955  -5.660  22.441  1.00  0.62           H  
ATOM   1168  N   ALA A  77     -13.551  -9.465  21.080  1.00  0.64           N  
ATOM   1169  CA  ALA A  77     -14.303 -10.708  20.923  1.00  0.64           C  
ATOM   1170  C   ALA A  77     -13.627 -11.666  19.966  1.00  0.64           C  
ATOM   1171  O   ALA A  77     -13.654 -12.877  20.183  1.00  0.64           O  
ATOM   1172  CB  ALA A  77     -15.689 -10.446  20.404  1.00  0.64           C  
ATOM   1173  H   ALA A  77     -13.999  -8.582  20.833  1.00  0.64           H  
ATOM   1174  HA  ALA A  77     -14.366 -11.188  21.898  1.00  0.64           H  
ATOM   1175 1HB  ALA A  77     -16.230 -11.385  20.321  1.00  0.64           H  
ATOM   1176 2HB  ALA A  77     -16.173  -9.818  21.085  1.00  0.64           H  
ATOM   1177 3HB  ALA A  77     -15.635  -9.966  19.430  1.00  0.64           H  
ATOM   1178  N   GLN A  78     -13.024 -11.139  18.895  1.00  0.65           N  
ATOM   1179  CA  GLN A  78     -12.410 -12.013  17.909  1.00  0.65           C  
ATOM   1180  C   GLN A  78     -11.127 -12.572  18.476  1.00  0.65           C  
ATOM   1181  O   GLN A  78     -10.783 -13.741  18.266  1.00  0.65           O  
ATOM   1182  CB  GLN A  78     -12.144 -11.256  16.613  1.00  0.65           C  
ATOM   1183  CG  GLN A  78     -13.407 -10.795  15.902  1.00  0.65           C  
ATOM   1184  CD  GLN A  78     -14.306 -11.947  15.489  1.00  0.65           C  
ATOM   1185  OE1 GLN A  78     -13.849 -12.943  14.918  1.00  0.65           O  
ATOM   1186  NE2 GLN A  78     -15.599 -11.817  15.771  1.00  0.65           N  
ATOM   1187  H   GLN A  78     -12.993 -10.133  18.768  1.00  0.65           H  
ATOM   1188  HA  GLN A  78     -13.086 -12.839  17.701  1.00  0.65           H  
ATOM   1189 1HB  GLN A  78     -11.541 -10.368  16.829  1.00  0.65           H  
ATOM   1190 2HB  GLN A  78     -11.573 -11.881  15.931  1.00  0.65           H  
ATOM   1191 1HG  GLN A  78     -13.965 -10.145  16.576  1.00  0.65           H  
ATOM   1192 2HG  GLN A  78     -13.119 -10.238  15.007  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  78     -16.243 -12.543  15.519  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  78     -15.930 -10.994  16.230  1.00  0.65           H  
ATOM   1195  N   TYR A  79     -10.436 -11.748  19.252  1.00  0.66           N  
ATOM   1196  CA  TYR A  79      -9.226 -12.209  19.894  1.00  0.66           C  
ATOM   1197  C   TYR A  79      -9.536 -13.392  20.801  1.00  0.66           C  
ATOM   1198  O   TYR A  79      -8.964 -14.479  20.667  1.00  0.66           O  
ATOM   1199  CB  TYR A  79      -8.589 -11.075  20.684  1.00  0.66           C  
ATOM   1200  CG  TYR A  79      -7.441 -11.532  21.515  1.00  0.66           C  
ATOM   1201  CD1 TYR A  79      -6.226 -11.789  20.929  1.00  0.66           C  
ATOM   1202  CD2 TYR A  79      -7.615 -11.704  22.876  1.00  0.66           C  
ATOM   1203  CE1 TYR A  79      -5.183 -12.245  21.692  1.00  0.66           C  
ATOM   1204  CE2 TYR A  79      -6.586 -12.149  23.637  1.00  0.66           C  
ATOM   1205  CZ  TYR A  79      -5.361 -12.433  23.046  1.00  0.66           C  
ATOM   1206  OH  TYR A  79      -4.323 -12.926  23.796  1.00  0.66           O  
ATOM   1207  H   TYR A  79     -10.753 -10.785  19.379  1.00  0.66           H  
ATOM   1208  HA  TYR A  79      -8.525 -12.542  19.128  1.00  0.66           H  
ATOM   1209 1HB  TYR A  79      -8.255 -10.311  19.994  1.00  0.66           H  
ATOM   1210 2HB  TYR A  79      -9.323 -10.629  21.341  1.00  0.66           H  
ATOM   1211  HD1 TYR A  79      -6.104 -11.645  19.857  1.00  0.66           H  
ATOM   1212  HD2 TYR A  79      -8.581 -11.495  23.335  1.00  0.66           H  
ATOM   1213  HE1 TYR A  79      -4.223 -12.467  21.228  1.00  0.66           H  
ATOM   1214  HE2 TYR A  79      -6.745 -12.292  24.697  1.00  0.66           H  
ATOM   1215  HH  TYR A  79      -3.566 -13.101  23.223  1.00  0.66           H  
ATOM   1216  N   TRP A  80     -10.514 -13.216  21.682  1.00  0.67           N  
ATOM   1217  CA  TRP A  80     -10.850 -14.281  22.605  1.00  0.67           C  
ATOM   1218  C   TRP A  80     -11.424 -15.488  21.870  1.00  0.67           C  
ATOM   1219  O   TRP A  80     -11.078 -16.633  22.184  1.00  0.67           O  
ATOM   1220  CB  TRP A  80     -11.812 -13.751  23.659  1.00  0.67           C  
ATOM   1221  CG  TRP A  80     -11.116 -12.857  24.665  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80     -11.269 -11.511  24.833  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80     -10.146 -13.263  25.642  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80     -10.470 -11.071  25.833  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80      -9.770 -12.129  26.336  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80      -9.578 -14.473  25.978  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80      -8.846 -12.179  27.336  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80      -8.658 -14.516  26.993  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80      -8.307 -13.398  27.649  1.00  0.67           C  
ATOM   1230  H   TRP A  80     -10.997 -12.319  21.734  1.00  0.67           H  
ATOM   1231  HA  TRP A  80      -9.937 -14.594  23.107  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80     -12.599 -13.171  23.167  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80     -12.292 -14.577  24.184  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80     -11.932 -10.881  24.258  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80     -10.414 -10.111  26.149  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80      -9.845 -15.371  25.456  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80      -8.543 -11.302  27.873  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80      -8.220 -15.483  27.250  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80      -7.579 -13.463  28.433  1.00  0.67           H  
ATOM   1240  N   ALA A  81     -12.229 -15.254  20.830  1.00  0.69           N  
ATOM   1241  CA  ALA A  81     -12.794 -16.355  20.065  1.00  0.69           C  
ATOM   1242  C   ALA A  81     -11.694 -17.221  19.454  1.00  0.69           C  
ATOM   1243  O   ALA A  81     -11.806 -18.449  19.428  1.00  0.69           O  
ATOM   1244  CB  ALA A  81     -13.699 -15.826  18.968  1.00  0.69           C  
ATOM   1245  H   ALA A  81     -12.501 -14.305  20.580  1.00  0.69           H  
ATOM   1246  HA  ALA A  81     -13.378 -16.974  20.749  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81     -14.134 -16.659  18.421  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81     -14.492 -15.227  19.413  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81     -13.116 -15.209  18.289  1.00  0.69           H  
ATOM   1250  N   SER A  82     -10.585 -16.601  19.021  1.00  0.70           N  
ATOM   1251  CA  SER A  82      -9.494 -17.346  18.392  1.00  0.70           C  
ATOM   1252  C   SER A  82      -8.761 -18.243  19.393  1.00  0.70           C  
ATOM   1253  O   SER A  82      -7.988 -19.118  19.000  1.00  0.70           O  
ATOM   1254  CB  SER A  82      -8.488 -16.413  17.725  1.00  0.70           C  
ATOM   1255  OG  SER A  82      -7.665 -15.735  18.651  1.00  0.70           O  
ATOM   1256  H   SER A  82     -10.527 -15.581  19.063  1.00  0.70           H  
ATOM   1257  HA  SER A  82      -9.923 -17.983  17.620  1.00  0.70           H  
ATOM   1258 1HB  SER A  82      -7.869 -16.980  17.035  1.00  0.70           H  
ATOM   1259 2HB  SER A  82      -9.038 -15.677  17.139  1.00  0.70           H  
ATOM   1260  HG  SER A  82      -8.253 -15.340  19.339  1.00  0.70           H  
ATOM   1261  N   LEU A  83      -8.984 -18.008  20.688  1.00  0.71           N  
ATOM   1262  CA  LEU A  83      -8.376 -18.786  21.749  1.00  0.71           C  
ATOM   1263  C   LEU A  83      -9.346 -19.875  22.222  1.00  0.71           C  
ATOM   1264  O   LEU A  83      -9.032 -20.640  23.136  1.00  0.71           O  
ATOM   1265  CB  LEU A  83      -8.008 -17.860  22.927  1.00  0.71           C  
ATOM   1266  CG  LEU A  83      -6.986 -16.736  22.625  1.00  0.71           C  
ATOM   1267  CD1 LEU A  83      -6.817 -15.863  23.858  1.00  0.71           C  
ATOM   1268  CD2 LEU A  83      -5.667 -17.350  22.221  1.00  0.71           C  
ATOM   1269  H   LEU A  83      -9.638 -17.282  20.966  1.00  0.71           H  
ATOM   1270  HA  LEU A  83      -7.473 -19.259  21.367  1.00  0.71           H  
ATOM   1271 1HB  LEU A  83      -8.919 -17.382  23.282  1.00  0.71           H  
ATOM   1272 2HB  LEU A  83      -7.608 -18.468  23.736  1.00  0.71           H  
ATOM   1273  HG  LEU A  83      -7.355 -16.109  21.811  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  83      -6.106 -15.081  23.649  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  83      -7.767 -15.426  24.110  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  83      -6.460 -16.465  24.687  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  83      -4.952 -16.555  22.005  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  83      -5.288 -17.972  23.033  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  83      -5.813 -17.962  21.327  1.00  0.71           H  
ATOM   1280  N   GLY A  84     -10.548 -19.916  21.617  1.00  0.71           N  
ATOM   1281  CA  GLY A  84     -11.606 -20.842  22.012  1.00  0.71           C  
ATOM   1282  C   GLY A  84     -12.339 -20.344  23.261  1.00  0.71           C  
ATOM   1283  O   GLY A  84     -13.020 -21.111  23.944  1.00  0.71           O  
ATOM   1284  H   GLY A  84     -10.758 -19.287  20.846  1.00  0.71           H  
ATOM   1285 1HA  GLY A  84     -12.315 -20.942  21.189  1.00  0.71           H  
ATOM   1286 2HA  GLY A  84     -11.182 -21.826  22.198  1.00  0.71           H  
ATOM   1287  N   ASP A  85     -12.141 -19.066  23.583  1.00  0.70           N  
ATOM   1288  CA  ASP A  85     -12.683 -18.430  24.770  1.00  0.70           C  
ATOM   1289  C   ASP A  85     -13.876 -17.509  24.457  1.00  0.70           C  
ATOM   1290  O   ASP A  85     -14.264 -17.340  23.297  1.00  0.70           O  
ATOM   1291  CB  ASP A  85     -11.512 -17.700  25.435  1.00  0.70           C  
ATOM   1292  CG  ASP A  85     -11.584 -17.463  26.934  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85     -12.634 -17.434  27.503  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85     -10.543 -17.369  27.537  1.00  0.70           O  
ATOM   1295  H   ASP A  85     -11.596 -18.473  22.960  1.00  0.70           H  
ATOM   1296  HA  ASP A  85     -13.032 -19.210  25.447  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85     -10.590 -18.245  25.217  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85     -11.426 -16.743  24.946  1.00  0.70           H  
ATOM   1299  N   THR A  86     -14.463 -16.936  25.506  1.00  0.69           N  
ATOM   1300  CA  THR A  86     -15.615 -16.028  25.392  1.00  0.69           C  
ATOM   1301  C   THR A  86     -15.377 -14.721  26.144  1.00  0.69           C  
ATOM   1302  O   THR A  86     -14.949 -14.745  27.297  1.00  0.69           O  
ATOM   1303  CB  THR A  86     -16.908 -16.701  25.917  1.00  0.69           C  
ATOM   1304  OG1 THR A  86     -17.178 -17.887  25.150  1.00  0.69           O  
ATOM   1305  CG2 THR A  86     -18.099 -15.754  25.817  1.00  0.69           C  
ATOM   1306  H   THR A  86     -14.054 -17.133  26.424  1.00  0.69           H  
ATOM   1307  HA  THR A  86     -15.758 -15.783  24.339  1.00  0.69           H  
ATOM   1308  HB  THR A  86     -16.768 -16.981  26.961  1.00  0.69           H  
ATOM   1309  HG1 THR A  86     -17.121 -17.681  24.209  1.00  0.69           H  
ATOM   1310 1HG2 THR A  86     -18.990 -16.253  26.193  1.00  0.69           H  
ATOM   1311 2HG2 THR A  86     -17.916 -14.859  26.411  1.00  0.69           H  
ATOM   1312 3HG2 THR A  86     -18.253 -15.471  24.777  1.00  0.69           H  
ATOM   1313  N   SER A  87     -15.686 -13.585  25.517  1.00  0.67           N  
ATOM   1314  CA  SER A  87     -15.485 -12.313  26.204  1.00  0.67           C  
ATOM   1315  C   SER A  87     -16.789 -11.680  26.647  1.00  0.67           C  
ATOM   1316  O   SER A  87     -17.819 -11.823  25.987  1.00  0.67           O  
ATOM   1317  CB  SER A  87     -14.798 -11.351  25.270  1.00  0.67           C  
ATOM   1318  OG  SER A  87     -15.615 -11.028  24.175  1.00  0.67           O  
ATOM   1319  H   SER A  87     -16.044 -13.604  24.573  1.00  0.67           H  
ATOM   1320  HA  SER A  87     -14.862 -12.476  27.086  1.00  0.67           H  
ATOM   1321 1HB  SER A  87     -14.489 -10.446  25.794  1.00  0.67           H  
ATOM   1322 2HB  SER A  87     -13.928 -11.837  24.907  1.00  0.67           H  
ATOM   1323  HG  SER A  87     -15.916 -10.099  24.322  1.00  0.67           H  
ATOM   1324  N   PHE A  88     -16.704 -10.896  27.716  1.00  0.66           N  
ATOM   1325  CA  PHE A  88     -17.816 -10.088  28.203  1.00  0.66           C  
ATOM   1326  C   PHE A  88     -18.115  -8.944  27.236  1.00  0.66           C  
ATOM   1327  O   PHE A  88     -19.268  -8.690  26.889  1.00  0.66           O  
ATOM   1328  CB  PHE A  88     -17.509  -9.517  29.581  1.00  0.66           C  
ATOM   1329  CG  PHE A  88     -18.653  -8.796  30.225  1.00  0.66           C  
ATOM   1330  CD1 PHE A  88     -19.622  -9.500  30.924  1.00  0.66           C  
ATOM   1331  CD2 PHE A  88     -18.781  -7.432  30.124  1.00  0.66           C  
ATOM   1332  CE1 PHE A  88     -20.683  -8.838  31.515  1.00  0.66           C  
ATOM   1333  CE2 PHE A  88     -19.828  -6.764  30.705  1.00  0.66           C  
ATOM   1334  CZ  PHE A  88     -20.785  -7.466  31.406  1.00  0.66           C  
ATOM   1335  H   PHE A  88     -15.824 -10.885  28.230  1.00  0.66           H  
ATOM   1336  HA  PHE A  88     -18.701 -10.722  28.272  1.00  0.66           H  
ATOM   1337 1HB  PHE A  88     -17.211 -10.325  30.234  1.00  0.66           H  
ATOM   1338 2HB  PHE A  88     -16.668  -8.830  29.513  1.00  0.66           H  
ATOM   1339  HD1 PHE A  88     -19.539 -10.583  31.007  1.00  0.66           H  
ATOM   1340  HD2 PHE A  88     -18.048  -6.888  29.573  1.00  0.66           H  
ATOM   1341  HE1 PHE A  88     -21.438  -9.400  32.064  1.00  0.66           H  
ATOM   1342  HE2 PHE A  88     -19.902  -5.680  30.609  1.00  0.66           H  
ATOM   1343  HZ  PHE A  88     -21.619  -6.941  31.870  1.00  0.66           H  
ATOM   1344  N   TYR A  89     -17.064  -8.231  26.820  1.00  0.65           N  
ATOM   1345  CA  TYR A  89     -17.250  -7.095  25.937  1.00  0.65           C  
ATOM   1346  C   TYR A  89     -17.022  -7.586  24.511  1.00  0.65           C  
ATOM   1347  O   TYR A  89     -16.101  -8.380  24.296  1.00  0.65           O  
ATOM   1348  CB  TYR A  89     -16.214  -6.009  26.254  1.00  0.65           C  
ATOM   1349  CG  TYR A  89     -16.331  -5.444  27.641  1.00  0.65           C  
ATOM   1350  CD1 TYR A  89     -15.606  -6.031  28.680  1.00  0.65           C  
ATOM   1351  CD2 TYR A  89     -17.162  -4.371  27.894  1.00  0.65           C  
ATOM   1352  CE1 TYR A  89     -15.714  -5.537  29.962  1.00  0.65           C  
ATOM   1353  CE2 TYR A  89     -17.270  -3.875  29.182  1.00  0.65           C  
ATOM   1354  CZ  TYR A  89     -16.549  -4.455  30.213  1.00  0.65           C  
ATOM   1355  OH  TYR A  89     -16.660  -3.959  31.492  1.00  0.65           O  
ATOM   1356  H   TYR A  89     -16.140  -8.487  27.129  1.00  0.65           H  
ATOM   1357  HA  TYR A  89     -18.258  -6.714  26.070  1.00  0.65           H  
ATOM   1358 1HB  TYR A  89     -15.208  -6.417  26.135  1.00  0.65           H  
ATOM   1359 2HB  TYR A  89     -16.314  -5.188  25.542  1.00  0.65           H  
ATOM   1360  HD1 TYR A  89     -14.953  -6.884  28.482  1.00  0.65           H  
ATOM   1361  HD2 TYR A  89     -17.731  -3.917  27.082  1.00  0.65           H  
ATOM   1362  HE1 TYR A  89     -15.156  -5.995  30.767  1.00  0.65           H  
ATOM   1363  HE2 TYR A  89     -17.924  -3.027  29.386  1.00  0.65           H  
ATOM   1364  HH  TYR A  89     -16.208  -4.547  32.104  1.00  0.65           H  
ATOM   1365  N   PRO A  90     -17.806  -7.146  23.510  1.00  0.64           N  
ATOM   1366  CA  PRO A  90     -17.605  -7.503  22.118  1.00  0.64           C  
ATOM   1367  C   PRO A  90     -16.374  -6.822  21.512  1.00  0.64           C  
ATOM   1368  O   PRO A  90     -15.763  -7.314  20.554  1.00  0.64           O  
ATOM   1369  CB  PRO A  90     -18.896  -7.000  21.470  1.00  0.64           C  
ATOM   1370  CG  PRO A  90     -19.373  -5.864  22.380  1.00  0.64           C  
ATOM   1371  CD  PRO A  90     -18.958  -6.272  23.775  1.00  0.64           C  
ATOM   1372  HA  PRO A  90     -17.552  -8.590  22.056  1.00  0.64           H  
ATOM   1373 1HB  PRO A  90     -18.694  -6.672  20.446  1.00  0.64           H  
ATOM   1374 2HB  PRO A  90     -19.623  -7.820  21.399  1.00  0.64           H  
ATOM   1375 1HG  PRO A  90     -18.917  -4.914  22.080  1.00  0.64           H  
ATOM   1376 2HG  PRO A  90     -20.461  -5.733  22.280  1.00  0.64           H  
ATOM   1377 1HD  PRO A  90     -18.656  -5.370  24.331  1.00  0.64           H  
ATOM   1378 2HD  PRO A  90     -19.766  -6.833  24.280  1.00  0.64           H  
ATOM   1379  N   TYR A  91     -16.004  -5.699  22.112  1.00  0.64           N  
ATOM   1380  CA  TYR A  91     -14.884  -4.882  21.676  1.00  0.64           C  
ATOM   1381  C   TYR A  91     -14.576  -3.816  22.715  1.00  0.64           C  
ATOM   1382  O   TYR A  91     -15.416  -3.497  23.564  1.00  0.64           O  
ATOM   1383  CB  TYR A  91     -15.144  -4.225  20.311  1.00  0.64           C  
ATOM   1384  CG  TYR A  91     -16.383  -3.403  20.253  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91     -16.353  -2.103  20.682  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91     -17.546  -3.937  19.734  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91     -17.489  -1.324  20.616  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91     -18.686  -3.167  19.663  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91     -18.659  -1.861  20.106  1.00  0.64           C  
ATOM   1390  OH  TYR A  91     -19.794  -1.085  20.037  1.00  0.64           O  
ATOM   1391  H   TYR A  91     -16.538  -5.368  22.899  1.00  0.64           H  
ATOM   1392  HA  TYR A  91     -14.002  -5.514  21.590  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91     -14.301  -3.576  20.056  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91     -15.201  -4.988  19.537  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91     -15.424  -1.696  21.076  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91     -17.559  -4.964  19.380  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91     -17.467  -0.290  20.963  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91     -19.605  -3.588  19.255  1.00  0.64           H  
ATOM   1399  HH  TYR A  91     -19.593  -0.197  20.356  1.00  0.64           H  
ATOM   1400  N   VAL A  92     -13.396  -3.228  22.599  1.00  0.63           N  
ATOM   1401  CA  VAL A  92     -12.999  -2.102  23.430  1.00  0.63           C  
ATOM   1402  C   VAL A  92     -12.661  -0.868  22.609  1.00  0.63           C  
ATOM   1403  O   VAL A  92     -11.941  -0.956  21.616  1.00  0.63           O  
ATOM   1404  CB  VAL A  92     -11.796  -2.479  24.303  1.00  0.63           C  
ATOM   1405  CG1 VAL A  92     -11.329  -1.265  25.079  1.00  0.63           C  
ATOM   1406  CG2 VAL A  92     -12.201  -3.590  25.263  1.00  0.63           C  
ATOM   1407  H   VAL A  92     -12.758  -3.575  21.883  1.00  0.63           H  
ATOM   1408  HA  VAL A  92     -13.831  -1.854  24.090  1.00  0.63           H  
ATOM   1409  HB  VAL A  92     -10.973  -2.818  23.678  1.00  0.63           H  
ATOM   1410 1HG1 VAL A  92     -10.500  -1.531  25.700  1.00  0.63           H  
ATOM   1411 2HG1 VAL A  92     -11.021  -0.476  24.395  1.00  0.63           H  
ATOM   1412 3HG1 VAL A  92     -12.142  -0.909  25.696  1.00  0.63           H  
ATOM   1413 1HG2 VAL A  92     -11.351  -3.860  25.890  1.00  0.63           H  
ATOM   1414 2HG2 VAL A  92     -13.019  -3.242  25.884  1.00  0.63           H  
ATOM   1415 3HG2 VAL A  92     -12.528  -4.463  24.703  1.00  0.63           H  
ATOM   1416  N   GLU A  93     -13.189   0.290  23.007  1.00  0.63           N  
ATOM   1417  CA  GLU A  93     -12.852   1.516  22.290  1.00  0.63           C  
ATOM   1418  C   GLU A  93     -12.134   2.494  23.204  1.00  0.63           C  
ATOM   1419  O   GLU A  93     -12.528   2.686  24.359  1.00  0.63           O  
ATOM   1420  CB  GLU A  93     -14.105   2.207  21.724  1.00  0.63           C  
ATOM   1421  CG  GLU A  93     -14.850   1.411  20.681  1.00  0.63           C  
ATOM   1422  CD  GLU A  93     -16.058   2.139  20.105  1.00  0.63           C  
ATOM   1423  OE1 GLU A  93     -16.955   2.464  20.838  1.00  0.63           O  
ATOM   1424  OE2 GLU A  93     -16.066   2.365  18.909  1.00  0.63           O  
ATOM   1425  H   GLU A  93     -13.797   0.321  23.813  1.00  0.63           H  
ATOM   1426  HA  GLU A  93     -12.188   1.273  21.469  1.00  0.63           H  
ATOM   1427 1HB  GLU A  93     -14.797   2.426  22.535  1.00  0.63           H  
ATOM   1428 2HB  GLU A  93     -13.812   3.157  21.278  1.00  0.63           H  
ATOM   1429 1HG  GLU A  93     -14.158   1.167  19.878  1.00  0.63           H  
ATOM   1430 2HG  GLU A  93     -15.166   0.497  21.137  1.00  0.63           H  
ATOM   1431  N   ILE A  94     -11.115   3.151  22.661  1.00  0.64           N  
ATOM   1432  CA  ILE A  94     -10.392   4.182  23.385  1.00  0.64           C  
ATOM   1433  C   ILE A  94     -10.471   5.483  22.602  1.00  0.64           C  
ATOM   1434  O   ILE A  94     -10.069   5.528  21.439  1.00  0.64           O  
ATOM   1435  CB  ILE A  94      -8.913   3.800  23.586  1.00  0.64           C  
ATOM   1436  CG1 ILE A  94      -8.821   2.468  24.332  1.00  0.64           C  
ATOM   1437  CG2 ILE A  94      -8.208   4.892  24.382  1.00  0.64           C  
ATOM   1438  CD1 ILE A  94      -7.401   1.913  24.496  1.00  0.64           C  
ATOM   1439  H   ILE A  94     -10.823   2.888  21.722  1.00  0.64           H  
ATOM   1440  HA  ILE A  94     -10.858   4.333  24.358  1.00  0.64           H  
ATOM   1441  HB  ILE A  94      -8.430   3.680  22.627  1.00  0.64           H  
ATOM   1442 1HG1 ILE A  94      -9.275   2.603  25.285  1.00  0.64           H  
ATOM   1443 2HG1 ILE A  94      -9.395   1.724  23.780  1.00  0.64           H  
ATOM   1444 1HG2 ILE A  94      -7.174   4.630  24.535  1.00  0.64           H  
ATOM   1445 2HG2 ILE A  94      -8.266   5.826  23.847  1.00  0.64           H  
ATOM   1446 3HG2 ILE A  94      -8.696   5.000  25.352  1.00  0.64           H  
ATOM   1447 1HD1 ILE A  94      -7.433   0.964  25.024  1.00  0.64           H  
ATOM   1448 2HD1 ILE A  94      -6.940   1.766  23.535  1.00  0.64           H  
ATOM   1449 3HD1 ILE A  94      -6.806   2.617  25.065  1.00  0.64           H  
ATOM   1450  N   VAL A  95     -10.991   6.537  23.226  1.00  0.66           N  
ATOM   1451  CA  VAL A  95     -11.141   7.818  22.533  1.00  0.66           C  
ATOM   1452  C   VAL A  95     -10.287   8.886  23.188  1.00  0.66           C  
ATOM   1453  O   VAL A  95     -10.247   9.002  24.415  1.00  0.66           O  
ATOM   1454  CB  VAL A  95     -12.614   8.269  22.483  1.00  0.66           C  
ATOM   1455  CG1 VAL A  95     -12.720   9.627  21.776  1.00  0.66           C  
ATOM   1456  CG2 VAL A  95     -13.421   7.227  21.739  1.00  0.66           C  
ATOM   1457  H   VAL A  95     -11.299   6.447  24.184  1.00  0.66           H  
ATOM   1458  HA  VAL A  95     -10.800   7.699  21.506  1.00  0.66           H  
ATOM   1459  HB  VAL A  95     -12.998   8.384  23.494  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  95     -13.760   9.939  21.738  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  95     -12.145  10.377  22.316  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  95     -12.329   9.530  20.763  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  95     -14.463   7.536  21.692  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  95     -13.025   7.143  20.748  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  95     -13.351   6.265  22.245  1.00  0.66           H  
ATOM   1466  N   PHE A  96      -9.575   9.637  22.359  1.00  0.68           N  
ATOM   1467  CA  PHE A  96      -8.669  10.666  22.839  1.00  0.68           C  
ATOM   1468  C   PHE A  96      -8.469  11.837  21.890  1.00  0.68           C  
ATOM   1469  O   PHE A  96      -8.784  11.762  20.699  1.00  0.68           O  
ATOM   1470  CB  PHE A  96      -7.346   9.997  23.172  1.00  0.68           C  
ATOM   1471  CG  PHE A  96      -6.758   9.246  22.031  1.00  0.68           C  
ATOM   1472  CD1 PHE A  96      -5.828   9.785  21.169  1.00  0.68           C  
ATOM   1473  CD2 PHE A  96      -7.184   7.958  21.821  1.00  0.68           C  
ATOM   1474  CE1 PHE A  96      -5.333   9.017  20.117  1.00  0.68           C  
ATOM   1475  CE2 PHE A  96      -6.724   7.216  20.808  1.00  0.68           C  
ATOM   1476  CZ  PHE A  96      -5.795   7.729  19.945  1.00  0.68           C  
ATOM   1477  H   PHE A  96      -9.665   9.465  21.356  1.00  0.68           H  
ATOM   1478  HA  PHE A  96      -9.085  11.065  23.765  1.00  0.68           H  
ATOM   1479 1HB  PHE A  96      -6.646  10.753  23.467  1.00  0.68           H  
ATOM   1480 2HB  PHE A  96      -7.477   9.312  24.007  1.00  0.68           H  
ATOM   1481  HD1 PHE A  96      -5.494  10.809  21.324  1.00  0.68           H  
ATOM   1482  HD2 PHE A  96      -7.918   7.537  22.488  1.00  0.68           H  
ATOM   1483  HE1 PHE A  96      -4.598   9.429  19.425  1.00  0.68           H  
ATOM   1484  HE2 PHE A  96      -7.107   6.216  20.692  1.00  0.68           H  
ATOM   1485  HZ  PHE A  96      -5.436   7.126  19.137  1.00  0.68           H  
ATOM   1486  N   THR A  97      -7.932  12.929  22.432  1.00  0.72           N  
ATOM   1487  CA  THR A  97      -7.700  14.121  21.631  1.00  0.72           C  
ATOM   1488  C   THR A  97      -6.219  14.443  21.483  1.00  0.72           C  
ATOM   1489  O   THR A  97      -5.459  14.417  22.458  1.00  0.72           O  
ATOM   1490  CB  THR A  97      -8.419  15.336  22.247  1.00  0.72           C  
ATOM   1491  OG1 THR A  97      -9.824  15.068  22.327  1.00  0.72           O  
ATOM   1492  CG2 THR A  97      -8.205  16.569  21.360  1.00  0.72           C  
ATOM   1493  H   THR A  97      -7.697  12.935  23.414  1.00  0.72           H  
ATOM   1494  HA  THR A  97      -8.099  13.956  20.633  1.00  0.72           H  
ATOM   1495  HB  THR A  97      -8.032  15.533  23.245  1.00  0.72           H  
ATOM   1496  HG1 THR A  97     -10.291  15.879  22.541  1.00  0.72           H  
ATOM   1497 1HG2 THR A  97      -8.722  17.423  21.790  1.00  0.72           H  
ATOM   1498 2HG2 THR A  97      -7.147  16.800  21.290  1.00  0.72           H  
ATOM   1499 3HG2 THR A  97      -8.597  16.371  20.361  1.00  0.72           H  
ATOM   1500  N   ILE A  98      -5.835  14.737  20.247  1.00  0.78           N  
ATOM   1501  CA  ILE A  98      -4.493  15.129  19.872  1.00  0.78           C  
ATOM   1502  C   ILE A  98      -4.428  16.624  19.613  1.00  0.78           C  
ATOM   1503  O   ILE A  98      -5.090  17.134  18.709  1.00  0.78           O  
ATOM   1504  CB  ILE A  98      -4.075  14.367  18.612  1.00  0.78           C  
ATOM   1505  CG1 ILE A  98      -4.215  12.880  18.891  1.00  0.78           C  
ATOM   1506  CG2 ILE A  98      -2.655  14.771  18.147  1.00  0.78           C  
ATOM   1507  CD1 ILE A  98      -3.385  12.420  20.032  1.00  0.78           C  
ATOM   1508  H   ILE A  98      -6.542  14.709  19.518  1.00  0.78           H  
ATOM   1509  HA  ILE A  98      -3.811  14.885  20.686  1.00  0.78           H  
ATOM   1510  HB  ILE A  98      -4.780  14.605  17.814  1.00  0.78           H  
ATOM   1511 1HG1 ILE A  98      -5.251  12.653  19.119  1.00  0.78           H  
ATOM   1512 2HG1 ILE A  98      -3.934  12.338  18.006  1.00  0.78           H  
ATOM   1513 1HG2 ILE A  98      -2.409  14.227  17.237  1.00  0.78           H  
ATOM   1514 2HG2 ILE A  98      -2.628  15.839  17.939  1.00  0.78           H  
ATOM   1515 3HG2 ILE A  98      -1.933  14.534  18.922  1.00  0.78           H  
ATOM   1516 1HD1 ILE A  98      -3.503  11.360  20.182  1.00  0.78           H  
ATOM   1517 2HD1 ILE A  98      -2.371  12.633  19.809  1.00  0.78           H  
ATOM   1518 3HD1 ILE A  98      -3.672  12.948  20.937  1.00  0.78           H  
ATOM   1519  N   ASN A  99      -3.650  17.334  20.426  1.00  0.85           N  
ATOM   1520  CA  ASN A  99      -3.530  18.783  20.294  1.00  0.85           C  
ATOM   1521  C   ASN A  99      -2.118  19.213  19.891  1.00  0.85           C  
ATOM   1522  O   ASN A  99      -1.775  20.390  19.976  1.00  0.85           O  
ATOM   1523  CB  ASN A  99      -3.923  19.457  21.593  1.00  0.85           C  
ATOM   1524  CG  ASN A  99      -5.393  19.296  21.942  1.00  0.85           C  
ATOM   1525  OD1 ASN A  99      -6.278  19.485  21.100  1.00  0.85           O  
ATOM   1526  ND2 ASN A  99      -5.658  18.961  23.184  1.00  0.85           N  
ATOM   1527  H   ASN A  99      -3.144  16.860  21.162  1.00  0.85           H  
ATOM   1528  HA  ASN A  99      -4.205  19.120  19.507  1.00  0.85           H  
ATOM   1529 1HB  ASN A  99      -3.325  19.043  22.405  1.00  0.85           H  
ATOM   1530 2HB  ASN A  99      -3.694  20.521  21.530  1.00  0.85           H  
ATOM   1531 1HD2 ASN A  99      -6.605  18.854  23.488  1.00  0.85           H  
ATOM   1532 2HD2 ASN A  99      -4.911  18.824  23.835  1.00  0.85           H  
ATOM   1533  N   ASP A 100      -1.297  18.253  19.478  1.00  0.92           N  
ATOM   1534  CA  ASP A 100       0.100  18.524  19.125  1.00  0.92           C  
ATOM   1535  C   ASP A 100       0.601  17.571  18.027  1.00  0.92           C  
ATOM   1536  O   ASP A 100       1.282  16.588  18.327  1.00  0.92           O  
ATOM   1537  CB  ASP A 100       0.981  18.416  20.377  1.00  0.92           C  
ATOM   1538  CG  ASP A 100       2.433  18.879  20.175  1.00  0.92           C  
ATOM   1539  OD1 ASP A 100       2.701  19.547  19.211  1.00  0.92           O  
ATOM   1540  OD2 ASP A 100       3.251  18.564  21.008  1.00  0.92           O  
ATOM   1541  H   ASP A 100      -1.655  17.312  19.417  1.00  0.92           H  
ATOM   1542  HA  ASP A 100       0.178  19.551  18.773  1.00  0.92           H  
ATOM   1543 1HB  ASP A 100       0.542  19.015  21.175  1.00  0.92           H  
ATOM   1544 2HB  ASP A 100       1.001  17.389  20.719  1.00  0.92           H  
ATOM   1545  N   PRO A 101       0.246  17.813  16.759  1.00  0.98           N  
ATOM   1546  CA  PRO A 101       0.524  16.953  15.626  1.00  0.98           C  
ATOM   1547  C   PRO A 101       2.005  16.648  15.529  1.00  0.98           C  
ATOM   1548  O   PRO A 101       2.846  17.531  15.689  1.00  0.98           O  
ATOM   1549  CB  PRO A 101       0.100  17.826  14.447  1.00  0.98           C  
ATOM   1550  CG  PRO A 101      -0.936  18.743  15.021  1.00  0.98           C  
ATOM   1551  CD  PRO A 101      -0.452  19.059  16.405  1.00  0.98           C  
ATOM   1552  HA  PRO A 101      -0.079  16.031  15.690  1.00  0.98           H  
ATOM   1553 1HB  PRO A 101       0.973  18.358  14.042  1.00  0.98           H  
ATOM   1554 2HB  PRO A 101      -0.284  17.183  13.638  1.00  0.98           H  
ATOM   1555 1HG  PRO A 101      -1.079  19.633  14.390  1.00  0.98           H  
ATOM   1556 2HG  PRO A 101      -1.860  18.223  15.058  1.00  0.98           H  
ATOM   1557 1HD  PRO A 101       0.253  19.907  16.399  1.00  0.98           H  
ATOM   1558 2HD  PRO A 101      -1.320  19.244  17.038  1.00  0.98           H  
ATOM   1559  N   GLY A 102       2.318  15.397  15.255  1.00  1.01           N  
ATOM   1560  CA  GLY A 102       3.691  14.921  15.115  1.00  1.01           C  
ATOM   1561  C   GLY A 102       4.251  14.357  16.425  1.00  1.01           C  
ATOM   1562  O   GLY A 102       5.223  13.599  16.411  1.00  1.01           O  
ATOM   1563  H   GLY A 102       1.565  14.735  15.132  1.00  1.01           H  
ATOM   1564 1HA  GLY A 102       3.723  14.151  14.344  1.00  1.01           H  
ATOM   1565 2HA  GLY A 102       4.323  15.740  14.773  1.00  1.01           H  
ATOM   1566  N   GLN A 103       3.624  14.699  17.553  1.00  0.99           N  
ATOM   1567  CA  GLN A 103       4.034  14.183  18.854  1.00  0.99           C  
ATOM   1568  C   GLN A 103       3.688  12.721  18.934  1.00  0.99           C  
ATOM   1569  O   GLN A 103       2.629  12.311  18.469  1.00  0.99           O  
ATOM   1570  CB  GLN A 103       3.405  14.974  20.010  1.00  0.99           C  
ATOM   1571  CG  GLN A 103       3.605  14.391  21.413  1.00  0.99           C  
ATOM   1572  CD  GLN A 103       5.032  14.403  21.928  1.00  0.99           C  
ATOM   1573  OE1 GLN A 103       5.731  15.424  21.938  1.00  0.99           O  
ATOM   1574  NE2 GLN A 103       5.478  13.227  22.382  1.00  0.99           N  
ATOM   1575  H   GLN A 103       2.835  15.350  17.532  1.00  0.99           H  
ATOM   1576  HA  GLN A 103       5.116  14.275  18.938  1.00  0.99           H  
ATOM   1577 1HB  GLN A 103       3.799  15.995  20.009  1.00  0.99           H  
ATOM   1578 2HB  GLN A 103       2.352  15.054  19.853  1.00  0.99           H  
ATOM   1579 1HG  GLN A 103       3.002  14.984  22.100  1.00  0.99           H  
ATOM   1580 2HG  GLN A 103       3.248  13.364  21.419  1.00  0.99           H  
ATOM   1581 1HE2 GLN A 103       6.403  13.144  22.753  1.00  0.99           H  
ATOM   1582 2HE2 GLN A 103       4.862  12.398  22.358  1.00  0.99           H  
ATOM   1583  N   LYS A 104       4.611  11.907  19.419  1.00  0.95           N  
ATOM   1584  CA  LYS A 104       4.291  10.504  19.574  1.00  0.95           C  
ATOM   1585  C   LYS A 104       3.393  10.277  20.781  1.00  0.95           C  
ATOM   1586  O   LYS A 104       3.664  10.788  21.877  1.00  0.95           O  
ATOM   1587  CB  LYS A 104       5.536   9.639  19.725  1.00  0.95           C  
ATOM   1588  CG  LYS A 104       5.220   8.140  19.755  1.00  0.95           C  
ATOM   1589  CD  LYS A 104       6.464   7.299  19.873  1.00  0.95           C  
ATOM   1590  CE  LYS A 104       6.122   5.816  19.813  1.00  0.95           C  
ATOM   1591  NZ  LYS A 104       7.322   4.971  20.029  1.00  0.95           N  
ATOM   1592  H   LYS A 104       5.501  12.271  19.726  1.00  0.95           H  
ATOM   1593  HA  LYS A 104       3.747  10.178  18.699  1.00  0.95           H  
ATOM   1594 1HB  LYS A 104       6.219   9.825  18.895  1.00  0.95           H  
ATOM   1595 2HB  LYS A 104       6.052   9.892  20.650  1.00  0.95           H  
ATOM   1596 1HG  LYS A 104       4.585   7.915  20.612  1.00  0.95           H  
ATOM   1597 2HG  LYS A 104       4.681   7.860  18.844  1.00  0.95           H  
ATOM   1598 1HD  LYS A 104       7.147   7.535  19.053  1.00  0.95           H  
ATOM   1599 2HD  LYS A 104       6.966   7.512  20.816  1.00  0.95           H  
ATOM   1600 1HE  LYS A 104       5.371   5.578  20.567  1.00  0.95           H  
ATOM   1601 2HE  LYS A 104       5.713   5.598  18.824  1.00  0.95           H  
ATOM   1602 1HZ  LYS A 104       7.081   3.998  19.962  1.00  0.95           H  
ATOM   1603 2HZ  LYS A 104       8.018   5.208  19.319  1.00  0.95           H  
ATOM   1604 3HZ  LYS A 104       7.711   5.162  20.936  1.00  0.95           H  
ATOM   1605  N   TYR A 105       2.356   9.481  20.565  1.00  0.88           N  
ATOM   1606  CA  TYR A 105       1.437   9.031  21.591  1.00  0.88           C  
ATOM   1607  C   TYR A 105       1.403   7.512  21.590  1.00  0.88           C  
ATOM   1608  O   TYR A 105       1.481   6.876  20.530  1.00  0.88           O  
ATOM   1609  CB  TYR A 105       0.034   9.581  21.326  1.00  0.88           C  
ATOM   1610  CG  TYR A 105      -0.047  11.087  21.424  1.00  0.88           C  
ATOM   1611  CD1 TYR A 105       0.295  11.831  20.350  1.00  0.88           C  
ATOM   1612  CD2 TYR A 105      -0.478  11.713  22.580  1.00  0.88           C  
ATOM   1613  CE1 TYR A 105       0.226  13.199  20.387  1.00  0.88           C  
ATOM   1614  CE2 TYR A 105      -0.556  13.101  22.625  1.00  0.88           C  
ATOM   1615  CZ  TYR A 105      -0.199  13.836  21.518  1.00  0.88           C  
ATOM   1616  OH  TYR A 105      -0.268  15.204  21.525  1.00  0.88           O  
ATOM   1617  H   TYR A 105       2.193   9.186  19.611  1.00  0.88           H  
ATOM   1618  HA  TYR A 105       1.789   9.364  22.568  1.00  0.88           H  
ATOM   1619 1HB  TYR A 105      -0.282   9.290  20.319  1.00  0.88           H  
ATOM   1620 2HB  TYR A 105      -0.671   9.147  22.034  1.00  0.88           H  
ATOM   1621  HD1 TYR A 105       0.631  11.325  19.447  1.00  0.88           H  
ATOM   1622  HD2 TYR A 105      -0.757  11.119  23.451  1.00  0.88           H  
ATOM   1623  HE1 TYR A 105       0.506  13.776  19.509  1.00  0.88           H  
ATOM   1624  HE2 TYR A 105      -0.898  13.602  23.530  1.00  0.88           H  
ATOM   1625  HH  TYR A 105       0.187  15.539  20.739  1.00  0.88           H  
ATOM   1626  N   HIS A 106       1.256   6.943  22.770  1.00  0.80           N  
ATOM   1627  CA  HIS A 106       1.165   5.510  22.910  1.00  0.80           C  
ATOM   1628  C   HIS A 106      -0.065   5.160  23.732  1.00  0.80           C  
ATOM   1629  O   HIS A 106      -0.333   5.770  24.777  1.00  0.80           O  
ATOM   1630  CB  HIS A 106       2.457   4.980  23.544  1.00  0.80           C  
ATOM   1631  CG  HIS A 106       2.548   3.502  23.674  1.00  0.80           C  
ATOM   1632  ND1 HIS A 106       2.667   2.669  22.587  1.00  0.80           N  
ATOM   1633  CD2 HIS A 106       2.597   2.712  24.760  1.00  0.80           C  
ATOM   1634  CE1 HIS A 106       2.760   1.427  22.997  1.00  0.80           C  
ATOM   1635  NE2 HIS A 106       2.720   1.420  24.320  1.00  0.80           N  
ATOM   1636  H   HIS A 106       1.261   7.514  23.611  1.00  0.80           H  
ATOM   1637  HA  HIS A 106       1.060   5.050  21.935  1.00  0.80           H  
ATOM   1638 1HB  HIS A 106       3.306   5.313  22.945  1.00  0.80           H  
ATOM   1639 2HB  HIS A 106       2.573   5.412  24.536  1.00  0.80           H  
ATOM   1640  HD1 HIS A 106       2.720   2.957  21.620  1.00  0.80           H  
ATOM   1641  HD2 HIS A 106       2.563   2.927  25.828  1.00  0.80           H  
ATOM   1642  HE1 HIS A 106       2.855   0.619  22.272  1.00  0.80           H  
ATOM   1643  N   VAL A 107      -0.829   4.184  23.246  1.00  0.74           N  
ATOM   1644  CA  VAL A 107      -2.042   3.768  23.936  1.00  0.74           C  
ATOM   1645  C   VAL A 107      -2.132   2.265  24.259  1.00  0.74           C  
ATOM   1646  O   VAL A 107      -2.562   1.465  23.417  1.00  0.74           O  
ATOM   1647  CB  VAL A 107      -3.267   4.147  23.089  1.00  0.74           C  
ATOM   1648  CG1 VAL A 107      -4.488   3.767  23.839  1.00  0.74           C  
ATOM   1649  CG2 VAL A 107      -3.266   5.656  22.777  1.00  0.74           C  
ATOM   1650  H   VAL A 107      -0.562   3.750  22.361  1.00  0.74           H  
ATOM   1651  HA  VAL A 107      -2.113   4.329  24.866  1.00  0.74           H  
ATOM   1652  HB  VAL A 107      -3.254   3.587  22.169  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 107      -5.360   4.007  23.256  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 107      -4.467   2.695  24.044  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 107      -4.518   4.314  24.785  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 107      -4.145   5.906  22.186  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 107      -3.285   6.215  23.708  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 107      -2.373   5.917  22.215  1.00  0.74           H  
ATOM   1659  N   PRO A 108      -1.626   1.829  25.420  1.00  0.69           N  
ATOM   1660  CA  PRO A 108      -1.779   0.494  25.940  1.00  0.69           C  
ATOM   1661  C   PRO A 108      -3.233   0.126  26.253  1.00  0.69           C  
ATOM   1662  O   PRO A 108      -4.024   0.957  26.731  1.00  0.69           O  
ATOM   1663  CB  PRO A 108      -0.955   0.513  27.224  1.00  0.69           C  
ATOM   1664  CG  PRO A 108       0.004   1.647  27.053  1.00  0.69           C  
ATOM   1665  CD  PRO A 108      -0.750   2.677  26.232  1.00  0.69           C  
ATOM   1666  HA  PRO A 108      -1.344  -0.197  25.220  1.00  0.69           H  
ATOM   1667 1HB  PRO A 108      -1.615   0.628  28.087  1.00  0.69           H  
ATOM   1668 2HB  PRO A 108      -0.444  -0.459  27.342  1.00  0.69           H  
ATOM   1669 1HG  PRO A 108       0.320   2.035  28.031  1.00  0.69           H  
ATOM   1670 2HG  PRO A 108       0.901   1.270  26.553  1.00  0.69           H  
ATOM   1671 1HD  PRO A 108      -1.321   3.333  26.875  1.00  0.69           H  
ATOM   1672 2HD  PRO A 108      -0.046   3.217  25.629  1.00  0.69           H  
ATOM   1673  N   LEU A 109      -3.528  -1.153  26.081  1.00  0.66           N  
ATOM   1674  CA  LEU A 109      -4.783  -1.787  26.469  1.00  0.66           C  
ATOM   1675  C   LEU A 109      -4.496  -3.071  27.216  1.00  0.66           C  
ATOM   1676  O   LEU A 109      -3.790  -3.946  26.717  1.00  0.66           O  
ATOM   1677  CB  LEU A 109      -5.663  -2.103  25.248  1.00  0.66           C  
ATOM   1678  CG  LEU A 109      -6.949  -2.947  25.518  1.00  0.66           C  
ATOM   1679  CD1 LEU A 109      -7.877  -2.207  26.411  1.00  0.66           C  
ATOM   1680  CD2 LEU A 109      -7.643  -3.251  24.197  1.00  0.66           C  
ATOM   1681  H   LEU A 109      -2.818  -1.732  25.640  1.00  0.66           H  
ATOM   1682  HA  LEU A 109      -5.328  -1.118  27.135  1.00  0.66           H  
ATOM   1683 1HB  LEU A 109      -5.970  -1.165  24.789  1.00  0.66           H  
ATOM   1684 2HB  LEU A 109      -5.064  -2.640  24.543  1.00  0.66           H  
ATOM   1685  HG  LEU A 109      -6.670  -3.882  26.013  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 109      -8.753  -2.818  26.583  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 109      -7.390  -1.995  27.358  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 109      -8.162  -1.283  25.929  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 109      -8.538  -3.846  24.379  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 109      -7.921  -2.316  23.728  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 109      -6.970  -3.802  23.541  1.00  0.66           H  
ATOM   1692  N   LEU A 110      -5.008  -3.168  28.421  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      -4.854  -4.357  29.231  1.00  0.64           C  
ATOM   1694  C   LEU A 110      -6.178  -5.072  29.242  1.00  0.64           C  
ATOM   1695  O   LEU A 110      -7.210  -4.445  29.488  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      -4.381  -3.987  30.637  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      -2.857  -3.947  30.839  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      -2.208  -2.874  29.957  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      -2.570  -3.700  32.302  1.00  0.64           C  
ATOM   1700  H   LEU A 110      -5.557  -2.392  28.791  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      -4.115  -5.017  28.776  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      -4.759  -2.989  30.861  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      -4.816  -4.671  31.344  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      -2.446  -4.896  30.555  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      -1.131  -2.882  30.120  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      -2.404  -3.087  28.921  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      -2.601  -1.901  30.204  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      -1.493  -3.694  32.464  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      -2.985  -2.743  32.604  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      -3.023  -4.491  32.899  1.00  0.64           H  
ATOM   1711  N   LEU A 111      -6.171  -6.372  28.979  1.00  0.64           N  
ATOM   1712  CA  LEU A 111      -7.438  -7.083  28.930  1.00  0.64           C  
ATOM   1713  C   LEU A 111      -7.487  -8.479  29.554  1.00  0.64           C  
ATOM   1714  O   LEU A 111      -6.496  -9.230  29.612  1.00  0.64           O  
ATOM   1715  CB  LEU A 111      -7.893  -7.157  27.446  1.00  0.64           C  
ATOM   1716  CG  LEU A 111      -6.932  -7.868  26.433  1.00  0.64           C  
ATOM   1717  CD1 LEU A 111      -7.085  -9.359  26.512  1.00  0.64           C  
ATOM   1718  CD2 LEU A 111      -7.268  -7.408  25.029  1.00  0.64           C  
ATOM   1719  H   LEU A 111      -5.294  -6.843  28.759  1.00  0.64           H  
ATOM   1720  HA  LEU A 111      -8.172  -6.483  29.464  1.00  0.64           H  
ATOM   1721 1HB  LEU A 111      -8.849  -7.682  27.414  1.00  0.64           H  
ATOM   1722 2HB  LEU A 111      -8.056  -6.139  27.088  1.00  0.64           H  
ATOM   1723  HG  LEU A 111      -5.902  -7.610  26.671  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 111      -6.412  -9.838  25.802  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 111      -6.857  -9.700  27.519  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 111      -8.104  -9.608  26.267  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 111      -6.602  -7.897  24.317  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 111      -8.297  -7.677  24.803  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 111      -7.153  -6.327  24.963  1.00  0.64           H  
ATOM   1730  N   SER A 112      -8.716  -8.836  29.932  1.00  0.64           N  
ATOM   1731  CA  SER A 112      -9.073 -10.158  30.407  1.00  0.64           C  
ATOM   1732  C   SER A 112     -10.432 -10.428  29.797  1.00  0.64           C  
ATOM   1733  O   SER A 112     -11.131  -9.505  29.387  1.00  0.64           O  
ATOM   1734  CB  SER A 112      -9.254 -10.239  31.914  1.00  0.64           C  
ATOM   1735  OG  SER A 112     -10.476  -9.645  32.302  1.00  0.64           O  
ATOM   1736  H   SER A 112      -9.445  -8.120  29.909  1.00  0.64           H  
ATOM   1737  HA  SER A 112      -8.351 -10.895  30.062  1.00  0.64           H  
ATOM   1738 1HB  SER A 112      -9.251 -11.278  32.220  1.00  0.64           H  
ATOM   1739 2HB  SER A 112      -8.423  -9.746  32.419  1.00  0.64           H  
ATOM   1740  HG  SER A 112     -10.279  -8.712  32.470  1.00  0.64           H  
ATOM   1741  N   ARG A 113     -10.883 -11.656  29.853  1.00  0.64           N  
ATOM   1742  CA  ARG A 113     -12.193 -11.995  29.323  1.00  0.64           C  
ATOM   1743  C   ARG A 113     -13.365 -11.239  30.003  1.00  0.64           C  
ATOM   1744  O   ARG A 113     -14.467 -11.175  29.443  1.00  0.64           O  
ATOM   1745  CB  ARG A 113     -12.355 -13.501  29.406  1.00  0.64           C  
ATOM   1746  CG  ARG A 113     -12.454 -14.035  30.790  1.00  0.64           C  
ATOM   1747  CD  ARG A 113     -12.686 -15.509  30.829  1.00  0.64           C  
ATOM   1748  NE  ARG A 113     -11.566 -16.248  30.253  1.00  0.64           N  
ATOM   1749  CZ  ARG A 113     -10.445 -16.619  30.902  1.00  0.64           C  
ATOM   1750  NH1 ARG A 113     -10.248 -16.319  32.175  1.00  0.64           N  
ATOM   1751  NH2 ARG A 113      -9.546 -17.287  30.226  1.00  0.64           N  
ATOM   1752  H   ARG A 113     -10.296 -12.389  30.225  1.00  0.64           H  
ATOM   1753  HA  ARG A 113     -12.198 -11.731  28.265  1.00  0.64           H  
ATOM   1754 1HB  ARG A 113     -13.254 -13.798  28.879  1.00  0.64           H  
ATOM   1755 2HB  ARG A 113     -11.514 -13.994  28.910  1.00  0.64           H  
ATOM   1756 1HG  ARG A 113     -11.551 -13.799  31.349  1.00  0.64           H  
ATOM   1757 2HG  ARG A 113     -13.297 -13.560  31.247  1.00  0.64           H  
ATOM   1758 1HD  ARG A 113     -12.818 -15.836  31.853  1.00  0.64           H  
ATOM   1759 2HD  ARG A 113     -13.581 -15.745  30.249  1.00  0.64           H  
ATOM   1760  HE  ARG A 113     -11.641 -16.559  29.262  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 113     -10.947 -15.802  32.686  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 113      -9.395 -16.609  32.633  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 113      -9.747 -17.484  29.229  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 113      -8.690 -17.587  30.657  1.00  0.64           H  
ATOM   1765  N   PHE A 114     -13.147 -10.663  31.204  1.00  0.65           N  
ATOM   1766  CA  PHE A 114     -14.218  -9.952  31.901  1.00  0.65           C  
ATOM   1767  C   PHE A 114     -13.915  -8.473  32.165  1.00  0.65           C  
ATOM   1768  O   PHE A 114     -14.693  -7.800  32.847  1.00  0.65           O  
ATOM   1769  CB  PHE A 114     -14.533 -10.597  33.253  1.00  0.65           C  
ATOM   1770  CG  PHE A 114     -14.955 -12.029  33.195  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114     -14.189 -13.012  33.804  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114     -16.100 -12.406  32.518  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114     -14.570 -14.337  33.746  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114     -16.480 -13.727  32.451  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114     -15.715 -14.696  33.069  1.00  0.65           C  
ATOM   1776  H   PHE A 114     -12.216 -10.655  31.618  1.00  0.65           H  
ATOM   1777  HA  PHE A 114     -15.112  -9.999  31.288  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114     -13.651 -10.529  33.890  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114     -15.326 -10.032  33.741  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114     -13.280 -12.726  34.336  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114     -16.702 -11.643  32.032  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114     -13.963 -15.100  34.234  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114     -17.384 -14.007  31.911  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114     -16.015 -15.742  33.019  1.00  0.65           H  
ATOM   1785  N   SER A 115     -12.768  -7.970  31.704  1.00  0.67           N  
ATOM   1786  CA  SER A 115     -12.403  -6.595  32.062  1.00  0.67           C  
ATOM   1787  C   SER A 115     -11.359  -5.960  31.165  1.00  0.67           C  
ATOM   1788  O   SER A 115     -10.615  -6.634  30.448  1.00  0.67           O  
ATOM   1789  CB  SER A 115     -11.854  -6.553  33.486  1.00  0.67           C  
ATOM   1790  OG  SER A 115     -10.595  -7.200  33.568  1.00  0.67           O  
ATOM   1791  H   SER A 115     -12.174  -8.529  31.089  1.00  0.67           H  
ATOM   1792  HA  SER A 115     -13.299  -5.982  32.015  1.00  0.67           H  
ATOM   1793 1HB  SER A 115     -11.749  -5.515  33.800  1.00  0.67           H  
ATOM   1794 2HB  SER A 115     -12.555  -7.030  34.169  1.00  0.67           H  
ATOM   1795  HG  SER A 115     -10.749  -8.123  33.376  1.00  0.67           H  
ATOM   1796  N   TYR A 116     -11.239  -4.644  31.264  1.00  0.70           N  
ATOM   1797  CA  TYR A 116     -10.128  -4.004  30.594  1.00  0.70           C  
ATOM   1798  C   TYR A 116      -9.733  -2.698  31.272  1.00  0.70           C  
ATOM   1799  O   TYR A 116     -10.538  -2.078  31.975  1.00  0.70           O  
ATOM   1800  CB  TYR A 116     -10.449  -3.763  29.118  1.00  0.70           C  
ATOM   1801  CG  TYR A 116     -11.546  -2.789  28.868  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116     -11.229  -1.457  28.715  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116     -12.858  -3.210  28.777  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116     -12.218  -0.533  28.474  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116     -13.852  -2.288  28.531  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116     -13.539  -0.956  28.380  1.00  0.70           C  
ATOM   1807  OH  TYR A 116     -14.537  -0.041  28.131  1.00  0.70           O  
ATOM   1808  H   TYR A 116     -11.879  -4.104  31.827  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      -9.272  -4.668  30.660  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      -9.555  -3.392  28.634  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116     -10.707  -4.705  28.635  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116     -10.191  -1.145  28.787  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116     -13.105  -4.264  28.892  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116     -11.963   0.520  28.352  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116     -14.879  -2.607  28.451  1.00  0.70           H  
ATOM   1816  HH  TYR A 116     -14.148   0.832  28.009  1.00  0.70           H  
ATOM   1817  N   SER A 117      -8.500  -2.273  31.011  1.00  0.76           N  
ATOM   1818  CA  SER A 117      -7.990  -0.986  31.473  1.00  0.76           C  
ATOM   1819  C   SER A 117      -7.215  -0.315  30.352  1.00  0.76           C  
ATOM   1820  O   SER A 117      -6.543  -0.982  29.558  1.00  0.76           O  
ATOM   1821  CB  SER A 117      -7.105  -1.156  32.698  1.00  0.76           C  
ATOM   1822  OG  SER A 117      -7.824  -1.703  33.774  1.00  0.76           O  
ATOM   1823  H   SER A 117      -7.912  -2.886  30.447  1.00  0.76           H  
ATOM   1824  HA  SER A 117      -8.834  -0.346  31.735  1.00  0.76           H  
ATOM   1825 1HB  SER A 117      -6.261  -1.798  32.456  1.00  0.76           H  
ATOM   1826 2HB  SER A 117      -6.701  -0.184  32.985  1.00  0.76           H  
ATOM   1827  HG  SER A 117      -8.614  -1.157  33.873  1.00  0.76           H  
ATOM   1828  N   THR A 118      -7.284   1.008  30.284  1.00  0.86           N  
ATOM   1829  CA  THR A 118      -6.573   1.704  29.221  1.00  0.86           C  
ATOM   1830  C   THR A 118      -5.667   2.775  29.784  1.00  0.86           C  
ATOM   1831  O   THR A 118      -5.964   3.359  30.830  1.00  0.86           O  
ATOM   1832  CB  THR A 118      -7.591   2.345  28.279  1.00  0.86           C  
ATOM   1833  OG1 THR A 118      -8.316   3.363  28.982  1.00  0.86           O  
ATOM   1834  CG2 THR A 118      -8.593   1.279  27.854  1.00  0.86           C  
ATOM   1835  H   THR A 118      -7.833   1.527  30.955  1.00  0.86           H  
ATOM   1836  HA  THR A 118      -5.956   0.996  28.666  1.00  0.86           H  
ATOM   1837  HB  THR A 118      -7.090   2.775  27.418  1.00  0.86           H  
ATOM   1838  HG1 THR A 118      -7.712   4.070  29.225  1.00  0.86           H  
ATOM   1839 1HG2 THR A 118      -9.341   1.700  27.215  1.00  0.86           H  
ATOM   1840 2HG2 THR A 118      -8.067   0.497  27.338  1.00  0.86           H  
ATOM   1841 3HG2 THR A 118      -9.084   0.877  28.726  1.00  0.86           H  
ATOM   1842  N   TYR A 119      -4.584   3.053  29.064  1.00  1.04           N  
ATOM   1843  CA  TYR A 119      -3.618   4.055  29.496  1.00  1.04           C  
ATOM   1844  C   TYR A 119      -3.184   4.938  28.334  1.00  1.04           C  
ATOM   1845  O   TYR A 119      -3.383   4.580  27.177  1.00  1.04           O  
ATOM   1846  CB  TYR A 119      -2.410   3.345  30.122  1.00  1.04           C  
ATOM   1847  CG  TYR A 119      -2.808   2.407  31.259  1.00  1.04           C  
ATOM   1848  CD1 TYR A 119      -3.148   1.076  30.976  1.00  1.04           C  
ATOM   1849  CD2 TYR A 119      -2.857   2.865  32.563  1.00  1.04           C  
ATOM   1850  CE1 TYR A 119      -3.537   0.235  31.994  1.00  1.04           C  
ATOM   1851  CE2 TYR A 119      -3.242   2.010  33.579  1.00  1.04           C  
ATOM   1852  CZ  TYR A 119      -3.580   0.701  33.297  1.00  1.04           C  
ATOM   1853  OH  TYR A 119      -3.969  -0.142  34.315  1.00  1.04           O  
ATOM   1854  H   TYR A 119      -4.405   2.511  28.213  1.00  1.04           H  
ATOM   1855  HA  TYR A 119      -4.085   4.696  30.244  1.00  1.04           H  
ATOM   1856 1HB  TYR A 119      -1.897   2.762  29.362  1.00  1.04           H  
ATOM   1857 2HB  TYR A 119      -1.706   4.081  30.508  1.00  1.04           H  
ATOM   1858  HD1 TYR A 119      -3.122   0.709  29.949  1.00  1.04           H  
ATOM   1859  HD2 TYR A 119      -2.598   3.899  32.788  1.00  1.04           H  
ATOM   1860  HE1 TYR A 119      -3.814  -0.787  31.775  1.00  1.04           H  
ATOM   1861  HE2 TYR A 119      -3.283   2.372  34.606  1.00  1.04           H  
ATOM   1862  HH  TYR A 119      -4.116   0.369  35.114  1.00  1.04           H  
ATOM   1863  N   ARG A 120      -2.608   6.095  28.640  1.00  1.30           N  
ATOM   1864  CA  ARG A 120      -2.001   6.938  27.610  1.00  1.30           C  
ATOM   1865  C   ARG A 120      -0.642   7.429  28.083  1.00  1.30           C  
ATOM   1866  O   ARG A 120      -0.478   7.786  29.253  1.00  1.30           O  
ATOM   1867  CB  ARG A 120      -2.849   8.156  27.262  1.00  1.30           C  
ATOM   1868  CG  ARG A 120      -4.202   7.870  26.606  1.00  1.30           C  
ATOM   1869  CD  ARG A 120      -4.896   9.141  26.236  1.00  1.30           C  
ATOM   1870  NE  ARG A 120      -4.219   9.837  25.133  1.00  1.30           N  
ATOM   1871  CZ  ARG A 120      -4.315  11.165  24.878  1.00  1.30           C  
ATOM   1872  NH1 ARG A 120      -5.040  11.935  25.661  1.00  1.30           N  
ATOM   1873  NH2 ARG A 120      -3.685  11.688  23.848  1.00  1.30           N  
ATOM   1874  H   ARG A 120      -2.530   6.370  29.608  1.00  1.30           H  
ATOM   1875  HA  ARG A 120      -1.859   6.346  26.705  1.00  1.30           H  
ATOM   1876 1HB  ARG A 120      -3.034   8.736  28.163  1.00  1.30           H  
ATOM   1877 2HB  ARG A 120      -2.286   8.792  26.577  1.00  1.30           H  
ATOM   1878 1HG  ARG A 120      -4.054   7.274  25.707  1.00  1.30           H  
ATOM   1879 2HG  ARG A 120      -4.838   7.322  27.299  1.00  1.30           H  
ATOM   1880 1HD  ARG A 120      -5.914   8.915  25.922  1.00  1.30           H  
ATOM   1881 2HD  ARG A 120      -4.921   9.808  27.096  1.00  1.30           H  
ATOM   1882  HE  ARG A 120      -3.652   9.277  24.507  1.00  1.30           H  
ATOM   1883 1HH1 ARG A 120      -5.523  11.538  26.453  1.00  1.30           H  
ATOM   1884 2HH1 ARG A 120      -5.101  12.930  25.484  1.00  1.30           H  
ATOM   1885 1HH2 ARG A 120      -3.131  11.096  23.247  1.00  1.30           H  
ATOM   1886 2HH2 ARG A 120      -3.756  12.686  23.662  1.00  1.30           H  
ATOM   1887  N   GLY A 121       0.316   7.503  27.166  1.00  1.65           N  
ATOM   1888  CA  GLY A 121       1.633   8.033  27.508  1.00  1.65           C  
ATOM   1889  C   GLY A 121       2.583   8.075  26.319  1.00  1.65           C  
ATOM   1890  O   GLY A 121       2.145   7.996  25.170  1.00  1.65           O  
ATOM   1891  H   GLY A 121       0.129   7.140  26.231  1.00  1.65           H  
ATOM   1892 1HA  GLY A 121       1.522   9.037  27.916  1.00  1.65           H  
ATOM   1893 2HA  GLY A 121       2.069   7.422  28.296  1.00  1.65           H  
ATOM   1894  N   SER A 122       3.870   8.268  26.630  1.00  2.05           N  
ATOM   1895  CA  SER A 122       5.013   8.383  25.707  1.00  2.05           C  
ATOM   1896  C   SER A 122       5.745   9.673  26.017  1.00  2.05           C  
ATOM   1897  O   SER A 122       6.974   9.718  25.979  1.00  2.05           O  
ATOM   1898  OXT SER A 122       5.123  10.528  26.647  1.00  2.05           O  
ATOM   1899  CB  SER A 122       4.641   8.345  24.229  1.00  2.05           C  
ATOM   1900  OG  SER A 122       5.789   8.479  23.434  1.00  2.05           O  
ATOM   1901  H   SER A 122       4.084   8.329  27.616  1.00  2.05           H  
ATOM   1902  HA  SER A 122       5.698   7.555  25.896  1.00  2.05           H  
ATOM   1903 1HB  SER A 122       4.165   7.403  23.990  1.00  2.05           H  
ATOM   1904 2HB  SER A 122       3.946   9.150  23.985  1.00  2.05           H  
ATOM   1905  HG  SER A 122       6.004   9.416  23.442  1.00  2.05           H  
ENDMDL

